NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588110 |
2mnh   |
19892 | cing | 4-filtered-FRED | STAR | entry | full | 507 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mnh
# This FRED archive file contains, for PDB entry <2mnh>:
#
# - 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_2mnh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mnh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16080.17
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 $Outer_membrane_protein_X A . 1 1
stop_
save_
save_Outer_membrane_protein_X
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein X"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTVTGGYAQSDAQGQMNKMGGFNLKYRYEEDNSPLGVIGSFTYTEKSRTASSGDYNKNQYYGITAGPAYRINDWASIYGVVGVGYGKFQTTEYPTYKNDTSDYGFSYGAGLQFNPMENVALDFSYEQSRIRSVDVGTWIAGVGYRF
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 VAL . 1 1
6 THR . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 TYR . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 SER . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 MET . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 SER . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ILE . 1 1
41 GLY . 1 1
42 SER . 1 1
43 PHE . 1 1
44 THR . 1 1
45 TYR . 1 1
46 THR . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 SER . 1 1
50 ARG . 1 1
51 THR . 1 1
52 ALA . 1 1
53 SER . 1 1
54 SER . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 TYR . 1 1
58 ASN . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 TYR . 1 1
63 TYR . 1 1
64 GLY . 1 1
65 ILE . 1 1
66 THR . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 PRO . 1 1
70 ALA . 1 1
71 TYR . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 ASN . 1 1
75 ASP . 1 1
76 TRP . 1 1
77 ALA . 1 1
78 SER . 1 1
79 ILE . 1 1
80 TYR . 1 1
81 GLY . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 VAL . 1 1
86 GLY . 1 1
87 TYR . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 PHE . 1 1
91 GLN . 1 1
92 THR . 1 1
93 THR . 1 1
94 GLU . 1 1
95 TYR . 1 1
96 PRO . 1 1
97 THR . 1 1
98 TYR . 1 1
99 LYS . 1 1
100 ASN . 1 1
101 ASP . 1 1
102 THR . 1 1
103 SER . 1 1
104 ASP . 1 1
105 TYR . 1 1
106 GLY . 1 1
107 PHE . 1 1
108 SER . 1 1
109 TYR . 1 1
110 GLY . 1 1
111 ALA . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 GLN . 1 1
115 PHE . 1 1
116 ASN . 1 1
117 PRO . 1 1
118 MET . 1 1
119 GLU . 1 1
120 ASN . 1 1
121 VAL . 1 1
122 ALA . 1 1
123 LEU . 1 1
124 ASP . 1 1
125 PHE . 1 1
126 SER . 1 1
127 TYR . 1 1
128 GLU . 1 1
129 GLN . 1 1
130 SER . 1 1
131 ARG . 1 1
132 ILE . 1 1
133 ARG . 1 1
134 SER . 1 1
135 VAL . 1 1
136 ASP . 1 1
137 VAL . 1 1
138 GLY . 1 1
139 THR . 1 1
140 TRP . 1 1
141 ILE . 1 1
142 ALA . 1 1
143 GLY . 1 1
144 VAL . 1 1
145 GLY . 1 1
146 TYR . 1 1
147 ARG . 1 1
148 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
TYR 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
MET 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ILE 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
PHE 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
THR 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
TYR 57 57 1 1
ASN 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
TYR 62 62 1 1
TYR 63 63 1 1
GLY 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
PRO 69 69 1 1
ALA 70 70 1 1
TYR 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
ASN 74 74 1 1
ASP 75 75 1 1
TRP 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
ILE 79 79 1 1
TYR 80 80 1 1
GLY 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
VAL 85 85 1 1
GLY 86 86 1 1
TYR 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
PHE 90 90 1 1
GLN 91 91 1 1
THR 92 92 1 1
THR 93 93 1 1
GLU 94 94 1 1
TYR 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
TYR 98 98 1 1
LYS 99 99 1 1
ASN 100 100 1 1
ASP 101 101 1 1
THR 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
TYR 105 105 1 1
GLY 106 106 1 1
PHE 107 107 1 1
SER 108 108 1 1
TYR 109 109 1 1
GLY 110 110 1 1
ALA 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
GLN 114 114 1 1
PHE 115 115 1 1
ASN 116 116 1 1
PRO 117 117 1 1
MET 118 118 1 1
GLU 119 119 1 1
ASN 120 120 1 1
VAL 121 121 1 1
ALA 122 122 1 1
LEU 123 123 1 1
ASP 124 124 1 1
PHE 125 125 1 1
SER 126 126 1 1
TYR 127 127 1 1
GLU 128 128 1 1
GLN 129 129 1 1
SER 130 130 1 1
ARG 131 131 1 1
ILE 132 132 1 1
ARG 133 133 1 1
SER 134 134 1 1
VAL 135 135 1 1
ASP 136 136 1 1
VAL 137 137 1 1
GLY 138 138 1 1
THR 139 139 1 1
TRP 140 140 1 1
ILE 141 141 1 1
ALA 142 142 1 1
GLY 143 143 1 1
VAL 144 144 1 1
GLY 145 145 1 1
TYR 146 146 1 1
ARG 147 147 1 1
PHE 148 148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H . 2 . HN 1 1
1 1 2 1 1 31 GLU H . 31 . HN 1 1
2 1 1 1 1 3 SER H . 3 . HN 1 1
2 1 2 1 1 148 PHE H . 148 . HN 1 1
3 1 1 1 1 4 THR H . 4 . HN 1 1
3 1 2 1 1 29 ARG H . 29 . HN 1 1
4 1 1 1 1 5 VAL H . 5 . HN 1 1
4 1 2 1 1 146 TYR H . 146 . HN 1 1
5 1 1 1 1 6 THR H . 6 . HN 1 1
5 1 2 1 1 27 LYS H . 27 . HN 1 1
6 1 1 1 1 7 GLY H . 7 . HN 1 1
6 1 2 1 1 144 VAL H . 144 . HN 1 1
7 1 1 1 1 8 GLY H . 8 . HN 1 1
7 1 2 1 1 25 ASN H . 25 . HN 1 1
8 1 1 1 1 9 TYR H . 9 . HN 1 1
8 1 2 1 1 142 ALA H . 142 . HN 1 1
9 1 1 1 1 10 ALA H . 10 . HN 1 1
9 1 2 1 1 23 GLY H . 23 . HN 1 1
10 1 1 1 1 12 SER H . 12 . HN 1 1
10 1 2 1 1 21 MET H . 21 . HN 1 1
11 1 1 1 1 13 ASP H . 13 . HN 1 1
11 1 2 1 1 14 ALA H . 14 . HN 1 1
12 1 1 1 1 13 ASP H . 13 . HN 1 1
12 1 2 1 1 138 GLY H . 138 . HN 1 1
13 1 1 1 1 14 ALA H . 14 . HN 1 1
13 1 2 1 1 15 GLN H . 15 . HN 1 1
14 1 1 1 1 15 GLN H . 15 . HN 1 1
14 1 2 1 1 136 ASP H . 136 . HN 1 1
15 1 1 1 1 22 GLY H . 22 . HN 1 1
15 1 2 1 1 47 GLU H . 47 . HN 1 1
16 1 1 1 1 24 PHE H . 24 . HN 1 1
16 1 2 1 1 45 TYR H . 45 . HN 1 1
17 1 1 1 1 26 LEU H . 26 . HN 1 1
17 1 2 1 1 43 PHE H . 43 . HN 1 1
18 1 1 1 1 28 TYR H . 28 . HN 1 1
18 1 2 1 1 41 GLY H . 41 . HN 1 1
19 1 1 1 1 30 TYR H . 30 . HN 1 1
19 1 2 1 1 39 VAL H . 39 . HN 1 1
20 1 1 1 1 32 GLU H . 32 . HN 1 1
20 1 2 1 1 34 ASN H . 34 . HN 1 1
21 1 1 1 1 33 ASP H . 33 . HN 1 1
21 1 2 1 1 35 SER H . 35 . HN 1 1
22 1 1 1 1 34 ASN H . 34 . HN 1 1
22 1 2 1 1 35 SER H . 35 . HN 1 1
23 1 1 1 1 38 GLY H . 38 . HN 1 1
23 1 2 1 1 70 ALA H . 70 . HN 1 1
24 1 1 1 1 40 ILE H . 40 . HN 1 1
24 1 2 1 1 68 GLY H . 68 . HN 1 1
25 1 1 1 1 42 SER H . 42 . HN 1 1
25 1 2 1 1 66 THR H . 66 . HN 1 1
26 1 1 1 1 44 THR H . 44 . HN 1 1
26 1 2 1 1 64 GLY H . 64 . HN 1 1
27 1 1 1 1 45 TYR H . 45 . HN 1 1
27 1 2 1 1 46 THR H . 46 . HN 1 1
28 1 1 1 1 46 THR H . 46 . HN 1 1
28 1 2 1 1 62 TYR H . 62 . HN 1 1
29 1 1 1 1 61 GLN H . 61 . HN 1 1
29 1 2 1 1 89 LYS H . 89 . HN 1 1
30 1 1 1 1 63 TYR H . 63 . HN 1 1
30 1 2 1 1 87 TYR H . 87 . HN 1 1
31 1 1 1 1 65 ILE H . 65 . HN 1 1
31 1 2 1 1 85 VAL H . 85 . HN 1 1
32 1 1 1 1 67 ALA H . 67 . HN 1 1
32 1 2 1 1 83 VAL H . 83 . HN 1 1
33 1 1 1 1 71 TYR H . 71 . HN 1 1
33 1 2 1 1 79 ILE H . 79 . HN 1 1
34 1 1 1 1 73 ILE H . 73 . HN 1 1
34 1 2 1 1 74 ASN H . 74 . HN 1 1
35 1 1 1 1 78 SER H . 78 . HN 1 1
35 1 2 1 1 114 GLN H . 114 . HN 1 1
36 1 1 1 1 80 TYR H . 80 . HN 1 1
36 1 2 1 1 112 GLY H . 112 . HN 1 1
37 1 1 1 1 82 VAL H . 82 . HN 1 1
37 1 2 1 1 110 GLY H . 110 . HN 1 1
38 1 1 1 1 84 GLY H . 84 . HN 1 1
38 1 2 1 1 85 VAL H . 85 . HN 1 1
39 1 1 1 1 84 GLY H . 84 . HN 1 1
39 1 2 1 1 108 SER H . 108 . HN 1 1
40 1 1 1 1 86 GLY H . 86 . HN 1 1
40 1 2 1 1 106 GLY H . 106 . HN 1 1
41 1 1 1 1 88 GLY H . 88 . HN 1 1
41 1 2 1 1 104 ASP H . 104 . HN 1 1
42 1 1 1 1 107 PHE H . 107 . HN 1 1
42 1 2 1 1 131 ARG H . 131 . HN 1 1
43 1 1 1 1 109 TYR H . 109 . HN 1 1
43 1 2 1 1 129 GLN H . 129 . HN 1 1
44 1 1 1 1 111 ALA H . 111 . HN 1 1
44 1 2 1 1 127 TYR H . 127 . HN 1 1
45 1 1 1 1 113 LEU H . 113 . HN 1 1
45 1 2 1 1 125 PHE H . 125 . HN 1 1
46 1 1 1 1 115 PHE H . 115 . HN 1 1
46 1 2 1 1 123 LEU H . 123 . HN 1 1
47 1 1 1 1 118 MET H . 118 . HN 1 1
47 1 2 1 1 119 GLU H . 119 . HN 1 1
48 1 1 1 1 120 ASN H . 120 . HN 1 1
48 1 2 1 1 121 VAL H . 121 . HN 1 1
49 1 1 1 1 122 ALA H . 122 . HN 1 1
49 1 2 1 1 145 GLY H . 145 . HN 1 1
50 1 1 1 1 124 ASP H . 124 . HN 1 1
50 1 2 1 1 143 GLY H . 143 . HN 1 1
51 1 1 1 1 130 SER H . 130 . HN 1 1
51 1 2 1 1 137 VAL H . 137 . HN 1 1
52 1 1 1 1 132 ILE H . 132 . HN 1 1
52 1 2 1 1 133 ARG H . 133 . HN 1 1
53 1 1 1 1 132 ILE H . 132 . HN 1 1
53 1 2 1 1 134 SER H . 134 . HN 1 1
54 1 1 1 1 132 ILE H . 132 . HN 1 1
54 1 2 1 1 135 VAL H . 135 . HN 1 1
55 1 1 1 1 133 ARG H . 133 . HN 1 1
55 1 2 1 1 135 VAL H . 135 . HN 1 1
56 1 1 1 1 134 SER H . 134 . HN 1 1
56 1 2 1 1 135 VAL H . 135 . HN 1 1
57 1 1 1 1 136 ASP H . 136 . HN 1 1
57 1 2 1 1 137 VAL H . 137 . HN 1 1
58 1 1 1 1 147 ARG H . 147 . HN 1 1
58 1 2 1 1 148 PHE H . 148 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 0.0 4.0 1 1
2 1 . . . . . 3.2 0.0 3.2 1 1
3 1 . . . . . 3.2 0.0 3.2 1 1
4 1 . . . . . 2.8 0.0 2.8 1 1
5 1 . . . . . 3.2 0.0 3.2 1 1
6 1 . . . . . 2.8 0.0 2.8 1 1
7 1 . . . . . 2.8 0.0 2.8 1 1
8 1 . . . . . 3.2 0.0 3.2 1 1
9 1 . . . . . 2.3 0.0 2.3 1 1
10 1 . . . . . 2.8 0.0 2.8 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 2.8 0.0 2.8 1 1
13 1 . . . . . 4.0 0.0 4.0 1 1
14 1 . . . . . 4.0 0.0 4.0 1 1
15 1 . . . . . 2.8 0.0 2.8 1 1
16 1 . . . . . 2.8 0.0 2.8 1 1
17 1 . . . . . 2.8 0.0 2.8 1 1
18 1 . . . . . 2.8 0.0 2.8 1 1
19 1 . . . . . 3.2 0.0 3.2 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 4.0 0.0 4.0 1 1
23 1 . . . . . 2.8 0.0 2.8 1 1
24 1 . . . . . 2.8 0.0 2.8 1 1
25 1 . . . . . 3.2 0.0 3.2 1 1
26 1 . . . . . 2.8 0.0 2.8 1 1
27 1 . . . . . 4.0 0.0 4.0 1 1
28 1 . . . . . 3.2 0.0 3.2 1 1
29 1 . . . . . 2.8 0.0 2.8 1 1
30 1 . . . . . 2.8 0.0 2.8 1 1
31 1 . . . . . 2.8 0.0 2.8 1 1
32 1 . . . . . 2.8 0.0 2.8 1 1
33 1 . . . . . 2.8 0.0 2.8 1 1
34 1 . . . . . 4.0 0.0 4.0 1 1
35 1 . . . . . 3.2 0.0 3.2 1 1
36 1 . . . . . 2.8 0.0 2.8 1 1
37 1 . . . . . 2.8 0.0 2.8 1 1
38 1 . . . . . 4.0 0.0 4.0 1 1
39 1 . . . . . 2.8 0.0 2.8 1 1
40 1 . . . . . 2.8 0.0 2.8 1 1
41 1 . . . . . 3.2 0.0 3.2 1 1
42 1 . . . . . 3.2 0.0 3.2 1 1
43 1 . . . . . 3.2 0.0 3.2 1 1
44 1 . . . . . 3.2 0.0 3.2 1 1
45 1 . . . . . 2.8 0.0 2.8 1 1
46 1 . . . . . 2.8 0.0 2.8 1 1
47 1 . . . . . 4.0 0.0 4.0 1 1
48 1 . . . . . 3.2 0.0 3.2 1 1
49 1 . . . . . 2.8 0.0 2.8 1 1
50 1 . . . . . 2.8 0.0 2.8 1 1
51 1 . . . . . 3.2 0.0 3.2 1 1
52 1 . . . . . 4.0 0.0 4.0 1 1
53 1 . . . . . 4.0 0.0 4.0 1 1
54 1 . . . . . 3.2 0.0 3.2 1 1
55 1 . . . . . 4.0 0.0 4.0 1 1
56 1 . . . . . 3.2 0.0 3.2 1 1
57 1 . . . . . 4.0 0.0 4.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
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 4 THR H . 4 . HN 1 2
1 1 2 1 1 29 ARG O . 29 . O 1 2
2 1 1 1 1 4 THR N . 4 . N 1 2
2 1 2 1 1 29 ARG O . 29 . O 1 2
3 1 1 1 1 4 THR O . 4 . O 1 2
3 1 2 1 1 29 ARG H . 29 . HN 1 2
4 1 1 1 1 4 THR O . 4 . O 1 2
4 1 2 1 1 29 ARG N . 29 . N 1 2
5 1 1 1 1 6 THR H . 6 . HN 1 2
5 1 2 1 1 27 LYS O . 27 . O 1 2
6 1 1 1 1 6 THR N . 6 . N 1 2
6 1 2 1 1 27 LYS O . 27 . O 1 2
7 1 1 1 1 6 THR O . 6 . O 1 2
7 1 2 1 1 27 LYS H . 27 . HN 1 2
8 1 1 1 1 6 THR O . 6 . O 1 2
8 1 2 1 1 27 LYS N . 27 . N 1 2
9 1 1 1 1 8 GLY H . 8 . HN 1 2
9 1 2 1 1 25 ASN O . 25 . O 1 2
10 1 1 1 1 8 GLY N . 8 . N 1 2
10 1 2 1 1 25 ASN O . 25 . O 1 2
11 1 1 1 1 8 GLY O . 8 . O 1 2
11 1 2 1 1 25 ASN H . 25 . HN 1 2
12 1 1 1 1 8 GLY O . 8 . O 1 2
12 1 2 1 1 25 ASN N . 25 . N 1 2
13 1 1 1 1 10 ALA H . 10 . HN 1 2
13 1 2 1 1 23 GLY O . 23 . O 1 2
14 1 1 1 1 10 ALA N . 10 . N 1 2
14 1 2 1 1 23 GLY O . 23 . O 1 2
15 1 1 1 1 10 ALA O . 10 . O 1 2
15 1 2 1 1 23 GLY H . 23 . HN 1 2
16 1 1 1 1 10 ALA O . 10 . O 1 2
16 1 2 1 1 23 GLY N . 23 . N 1 2
17 1 1 1 1 12 SER H . 12 . HN 1 2
17 1 2 1 1 21 MET O . 21 . O 1 2
18 1 1 1 1 12 SER N . 12 . N 1 2
18 1 2 1 1 21 MET O . 21 . O 1 2
19 1 1 1 1 12 SER O . 12 . O 1 2
19 1 2 1 1 21 MET H . 21 . HN 1 2
20 1 1 1 1 12 SER O . 12 . O 1 2
20 1 2 1 1 21 MET N . 21 . N 1 2
21 1 1 1 1 3 SER O . 3 . O 1 2
21 1 2 1 1 148 PHE H . 148 . HN 1 2
22 1 1 1 1 3 SER O . 3 . O 1 2
22 1 2 1 1 148 PHE N . 148 . N 1 2
23 1 1 1 1 5 VAL H . 5 . HN 1 2
23 1 2 1 1 146 TYR O . 146 . O 1 2
24 1 1 1 1 5 VAL N . 5 . N 1 2
24 1 2 1 1 146 TYR O . 146 . O 1 2
25 1 1 1 1 5 VAL O . 5 . O 1 2
25 1 2 1 1 146 TYR H . 146 . HN 1 2
26 1 1 1 1 5 VAL O . 5 . O 1 2
26 1 2 1 1 146 TYR N . 146 . N 1 2
27 1 1 1 1 7 GLY H . 7 . HN 1 2
27 1 2 1 1 144 VAL O . 144 . O 1 2
28 1 1 1 1 7 GLY N . 7 . N 1 2
28 1 2 1 1 144 VAL O . 144 . O 1 2
29 1 1 1 1 7 GLY O . 7 . O 1 2
29 1 2 1 1 144 VAL H . 144 . HN 1 2
30 1 1 1 1 7 GLY O . 7 . O 1 2
30 1 2 1 1 144 VAL N . 144 . N 1 2
31 1 1 1 1 9 TYR H . 9 . HN 1 2
31 1 2 1 1 142 ALA O . 142 . O 1 2
32 1 1 1 1 9 TYR N . 9 . N 1 2
32 1 2 1 1 142 ALA O . 142 . O 1 2
33 1 1 1 1 9 TYR O . 9 . O 1 2
33 1 2 1 1 142 ALA H . 142 . HN 1 2
34 1 1 1 1 9 TYR O . 9 . O 1 2
34 1 2 1 1 142 ALA N . 142 . N 1 2
35 1 1 1 1 13 ASP H . 13 . HN 1 2
35 1 2 1 1 138 GLY O . 138 . O 1 2
36 1 1 1 1 13 ASP N . 13 . N 1 2
36 1 2 1 1 138 GLY O . 138 . O 1 2
37 1 1 1 1 13 ASP O . 13 . O 1 2
37 1 2 1 1 138 GLY H . 138 . HN 1 2
38 1 1 1 1 13 ASP O . 13 . O 1 2
38 1 2 1 1 138 GLY N . 138 . N 1 2
39 1 1 1 1 15 GLN H . 15 . HN 1 2
39 1 2 1 1 136 ASP O . 136 . O 1 2
40 1 1 1 1 15 GLN N . 15 . N 1 2
40 1 2 1 1 136 ASP O . 136 . O 1 2
41 1 1 1 1 15 GLN O . 15 . O 1 2
41 1 2 1 1 136 ASP H . 136 . HN 1 2
42 1 1 1 1 15 GLN O . 15 . O 1 2
42 1 2 1 1 136 ASP N . 136 . N 1 2
43 1 1 1 1 22 GLY H . 22 . HN 1 2
43 1 2 1 1 47 GLU O . 47 . O 1 2
44 1 1 1 1 22 GLY N . 22 . N 1 2
44 1 2 1 1 47 GLU O . 47 . O 1 2
45 1 1 1 1 22 GLY O . 22 . O 1 2
45 1 2 1 1 47 GLU H . 47 . HN 1 2
46 1 1 1 1 22 GLY O . 22 . O 1 2
46 1 2 1 1 47 GLU N . 47 . N 1 2
47 1 1 1 1 24 PHE H . 24 . HN 1 2
47 1 2 1 1 45 TYR O . 45 . O 1 2
48 1 1 1 1 24 PHE N . 24 . N 1 2
48 1 2 1 1 45 TYR O . 45 . O 1 2
49 1 1 1 1 24 PHE O . 24 . O 1 2
49 1 2 1 1 45 TYR H . 45 . HN 1 2
50 1 1 1 1 24 PHE O . 24 . O 1 2
50 1 2 1 1 45 TYR N . 45 . N 1 2
51 1 1 1 1 26 LEU H . 26 . HN 1 2
51 1 2 1 1 43 PHE O . 43 . O 1 2
52 1 1 1 1 26 LEU N . 26 . N 1 2
52 1 2 1 1 43 PHE O . 43 . O 1 2
53 1 1 1 1 26 LEU O . 26 . O 1 2
53 1 2 1 1 43 PHE H . 43 . HN 1 2
54 1 1 1 1 26 LEU O . 26 . O 1 2
54 1 2 1 1 43 PHE N . 43 . N 1 2
55 1 1 1 1 28 TYR H . 28 . HN 1 2
55 1 2 1 1 41 GLY O . 41 . O 1 2
56 1 1 1 1 28 TYR N . 28 . N 1 2
56 1 2 1 1 41 GLY O . 41 . O 1 2
57 1 1 1 1 28 TYR O . 28 . O 1 2
57 1 2 1 1 41 GLY H . 41 . HN 1 2
58 1 1 1 1 28 TYR O . 28 . O 1 2
58 1 2 1 1 41 GLY N . 41 . N 1 2
59 1 1 1 1 30 TYR H . 30 . HN 1 2
59 1 2 1 1 39 VAL O . 39 . O 1 2
60 1 1 1 1 30 TYR N . 30 . N 1 2
60 1 2 1 1 39 VAL O . 39 . O 1 2
61 1 1 1 1 30 TYR O . 30 . O 1 2
61 1 2 1 1 39 VAL H . 39 . HN 1 2
62 1 1 1 1 30 TYR O . 30 . O 1 2
62 1 2 1 1 39 VAL N . 39 . N 1 2
63 1 1 1 1 38 GLY H . 38 . HN 1 2
63 1 2 1 1 70 ALA O . 70 . O 1 2
64 1 1 1 1 38 GLY N . 38 . N 1 2
64 1 2 1 1 70 ALA O . 70 . O 1 2
65 1 1 1 1 38 GLY O . 38 . O 1 2
65 1 2 1 1 70 ALA H . 70 . HN 1 2
66 1 1 1 1 38 GLY O . 38 . O 1 2
66 1 2 1 1 70 ALA N . 70 . N 1 2
67 1 1 1 1 40 ILE H . 40 . HN 1 2
67 1 2 1 1 68 GLY O . 68 . O 1 2
68 1 1 1 1 40 ILE N . 40 . N 1 2
68 1 2 1 1 68 GLY O . 68 . O 1 2
69 1 1 1 1 40 ILE O . 40 . O 1 2
69 1 2 1 1 68 GLY H . 68 . HN 1 2
70 1 1 1 1 40 ILE O . 40 . O 1 2
70 1 2 1 1 68 GLY N . 68 . N 1 2
71 1 1 1 1 42 SER H . 42 . HN 1 2
71 1 2 1 1 66 THR O . 66 . O 1 2
72 1 1 1 1 42 SER N . 42 . N 1 2
72 1 2 1 1 66 THR O . 66 . O 1 2
73 1 1 1 1 42 SER O . 42 . O 1 2
73 1 2 1 1 66 THR H . 66 . HN 1 2
74 1 1 1 1 42 SER O . 42 . O 1 2
74 1 2 1 1 66 THR N . 66 . N 1 2
75 1 1 1 1 44 THR H . 44 . HN 1 2
75 1 2 1 1 64 GLY O . 64 . O 1 2
76 1 1 1 1 44 THR N . 44 . N 1 2
76 1 2 1 1 64 GLY O . 64 . O 1 2
77 1 1 1 1 44 THR O . 44 . O 1 2
77 1 2 1 1 64 GLY H . 64 . HN 1 2
78 1 1 1 1 44 THR O . 44 . O 1 2
78 1 2 1 1 64 GLY N . 64 . N 1 2
79 1 1 1 1 46 THR H . 46 . HN 1 2
79 1 2 1 1 62 TYR O . 62 . O 1 2
80 1 1 1 1 46 THR N . 46 . N 1 2
80 1 2 1 1 62 TYR O . 62 . O 1 2
81 1 1 1 1 46 THR O . 46 . O 1 2
81 1 2 1 1 62 TYR H . 62 . HN 1 2
82 1 1 1 1 46 THR O . 46 . O 1 2
82 1 2 1 1 62 TYR N . 62 . N 1 2
83 1 1 1 1 61 GLN H . 61 . HN 1 2
83 1 2 1 1 89 LYS O . 89 . O 1 2
84 1 1 1 1 61 GLN N . 61 . N 1 2
84 1 2 1 1 89 LYS O . 89 . O 1 2
85 1 1 1 1 61 GLN O . 61 . O 1 2
85 1 2 1 1 89 LYS H . 89 . HN 1 2
86 1 1 1 1 61 GLN O . 61 . O 1 2
86 1 2 1 1 89 LYS N . 89 . N 1 2
87 1 1 1 1 63 TYR H . 63 . HN 1 2
87 1 2 1 1 87 TYR O . 87 . O 1 2
88 1 1 1 1 63 TYR N . 63 . N 1 2
88 1 2 1 1 87 TYR O . 87 . O 1 2
89 1 1 1 1 63 TYR O . 63 . O 1 2
89 1 2 1 1 87 TYR H . 87 . HN 1 2
90 1 1 1 1 63 TYR O . 63 . O 1 2
90 1 2 1 1 87 TYR N . 87 . N 1 2
91 1 1 1 1 65 ILE H . 65 . HN 1 2
91 1 2 1 1 85 VAL O . 85 . O 1 2
92 1 1 1 1 65 ILE N . 65 . N 1 2
92 1 2 1 1 85 VAL O . 85 . O 1 2
93 1 1 1 1 65 ILE O . 65 . O 1 2
93 1 2 1 1 85 VAL H . 85 . HN 1 2
94 1 1 1 1 65 ILE O . 65 . O 1 2
94 1 2 1 1 85 VAL N . 85 . N 1 2
95 1 1 1 1 67 ALA H . 67 . HN 1 2
95 1 2 1 1 83 VAL O . 83 . O 1 2
96 1 1 1 1 67 ALA N . 67 . N 1 2
96 1 2 1 1 83 VAL O . 83 . O 1 2
97 1 1 1 1 67 ALA O . 67 . O 1 2
97 1 2 1 1 83 VAL H . 83 . HN 1 2
98 1 1 1 1 67 ALA O . 67 . O 1 2
98 1 2 1 1 83 VAL N . 83 . N 1 2
99 1 1 1 1 69 PRO O . 69 . O 1 2
99 1 2 1 1 81 GLY H . 81 . HN 1 2
100 1 1 1 1 69 PRO O . 69 . O 1 2
100 1 2 1 1 81 GLY N . 81 . N 1 2
101 1 1 1 1 71 TYR H . 71 . HN 1 2
101 1 2 1 1 79 ILE O . 79 . O 1 2
102 1 1 1 1 71 TYR N . 71 . N 1 2
102 1 2 1 1 79 ILE O . 79 . O 1 2
103 1 1 1 1 71 TYR O . 71 . O 1 2
103 1 2 1 1 79 ILE H . 79 . HN 1 2
104 1 1 1 1 71 TYR O . 71 . O 1 2
104 1 2 1 1 79 ILE N . 79 . N 1 2
105 1 1 1 1 88 GLY H . 88 . HN 1 2
105 1 2 1 1 104 ASP O . 104 . O 1 2
106 1 1 1 1 88 GLY N . 88 . N 1 2
106 1 2 1 1 104 ASP O . 104 . O 1 2
107 1 1 1 1 88 GLY O . 88 . O 1 2
107 1 2 1 1 104 ASP H . 104 . HN 1 2
108 1 1 1 1 88 GLY O . 88 . O 1 2
108 1 2 1 1 104 ASP N . 104 . N 1 2
109 1 1 1 1 86 GLY H . 86 . HN 1 2
109 1 2 1 1 106 GLY O . 106 . O 1 2
110 1 1 1 1 86 GLY N . 86 . N 1 2
110 1 2 1 1 106 GLY O . 106 . O 1 2
111 1 1 1 1 86 GLY O . 86 . O 1 2
111 1 2 1 1 106 GLY H . 106 . HN 1 2
112 1 1 1 1 86 GLY O . 86 . O 1 2
112 1 2 1 1 106 GLY N . 106 . N 1 2
113 1 1 1 1 84 GLY H . 84 . HN 1 2
113 1 2 1 1 108 SER O . 108 . O 1 2
114 1 1 1 1 84 GLY N . 84 . N 1 2
114 1 2 1 1 108 SER O . 108 . O 1 2
115 1 1 1 1 84 GLY O . 84 . O 1 2
115 1 2 1 1 108 SER H . 108 . HN 1 2
116 1 1 1 1 84 GLY O . 84 . O 1 2
116 1 2 1 1 108 SER N . 108 . N 1 2
117 1 1 1 1 82 VAL H . 82 . HN 1 2
117 1 2 1 1 110 GLY O . 110 . O 1 2
118 1 1 1 1 82 VAL N . 82 . N 1 2
118 1 2 1 1 110 GLY O . 110 . O 1 2
119 1 1 1 1 82 VAL O . 82 . O 1 2
119 1 2 1 1 110 GLY H . 110 . HN 1 2
120 1 1 1 1 82 VAL O . 82 . O 1 2
120 1 2 1 1 110 GLY N . 110 . N 1 2
121 1 1 1 1 80 TYR H . 80 . HN 1 2
121 1 2 1 1 112 GLY O . 112 . O 1 2
122 1 1 1 1 80 TYR N . 80 . N 1 2
122 1 2 1 1 112 GLY O . 112 . O 1 2
123 1 1 1 1 80 TYR O . 80 . O 1 2
123 1 2 1 1 112 GLY H . 112 . HN 1 2
124 1 1 1 1 80 TYR O . 80 . O 1 2
124 1 2 1 1 112 GLY N . 112 . N 1 2
125 1 1 1 1 78 SER H . 78 . HN 1 2
125 1 2 1 1 114 GLN O . 114 . O 1 2
126 1 1 1 1 78 SER N . 78 . N 1 2
126 1 2 1 1 114 GLN O . 114 . O 1 2
127 1 1 1 1 78 SER O . 78 . O 1 2
127 1 2 1 1 114 GLN H . 114 . HN 1 2
128 1 1 1 1 78 SER O . 78 . O 1 2
128 1 2 1 1 114 GLN N . 114 . N 1 2
129 1 1 1 1 107 PHE H . 107 . HN 1 2
129 1 2 1 1 131 ARG O . 131 . O 1 2
130 1 1 1 1 107 PHE N . 107 . N 1 2
130 1 2 1 1 131 ARG O . 131 . O 1 2
131 1 1 1 1 107 PHE O . 107 . O 1 2
131 1 2 1 1 131 ARG H . 131 . HN 1 2
132 1 1 1 1 107 PHE O . 107 . O 1 2
132 1 2 1 1 131 ARG N . 131 . N 1 2
133 1 1 1 1 109 TYR H . 109 . HN 1 2
133 1 2 1 1 129 GLN O . 129 . O 1 2
134 1 1 1 1 109 TYR N . 109 . N 1 2
134 1 2 1 1 129 GLN O . 129 . O 1 2
135 1 1 1 1 109 TYR O . 109 . O 1 2
135 1 2 1 1 129 GLN H . 129 . HN 1 2
136 1 1 1 1 109 TYR O . 109 . O 1 2
136 1 2 1 1 129 GLN N . 129 . N 1 2
137 1 1 1 1 111 ALA H . 111 . HN 1 2
137 1 2 1 1 127 TYR O . 127 . O 1 2
138 1 1 1 1 111 ALA N . 111 . N 1 2
138 1 2 1 1 127 TYR O . 127 . O 1 2
139 1 1 1 1 111 ALA O . 111 . O 1 2
139 1 2 1 1 127 TYR H . 127 . HN 1 2
140 1 1 1 1 111 ALA O . 111 . O 1 2
140 1 2 1 1 127 TYR N . 127 . N 1 2
141 1 1 1 1 113 LEU H . 113 . HN 1 2
141 1 2 1 1 125 PHE O . 125 . O 1 2
142 1 1 1 1 113 LEU N . 113 . N 1 2
142 1 2 1 1 125 PHE O . 125 . O 1 2
143 1 1 1 1 113 LEU O . 113 . O 1 2
143 1 2 1 1 125 PHE H . 125 . HN 1 2
144 1 1 1 1 113 LEU O . 113 . O 1 2
144 1 2 1 1 125 PHE N . 125 . N 1 2
145 1 1 1 1 115 PHE H . 115 . HN 1 2
145 1 2 1 1 123 LEU O . 123 . O 1 2
146 1 1 1 1 115 PHE N . 115 . N 1 2
146 1 2 1 1 123 LEU O . 123 . O 1 2
147 1 1 1 1 115 PHE O . 115 . O 1 2
147 1 2 1 1 123 LEU H . 123 . HN 1 2
148 1 1 1 1 115 PHE O . 115 . O 1 2
148 1 2 1 1 123 LEU N . 123 . N 1 2
149 1 1 1 1 122 ALA H . 122 . HN 1 2
149 1 2 1 1 145 GLY O . 145 . O 1 2
150 1 1 1 1 122 ALA N . 122 . N 1 2
150 1 2 1 1 145 GLY O . 145 . O 1 2
151 1 1 1 1 122 ALA O . 122 . O 1 2
151 1 2 1 1 145 GLY H . 145 . HN 1 2
152 1 1 1 1 122 ALA O . 122 . O 1 2
152 1 2 1 1 145 GLY N . 145 . N 1 2
153 1 1 1 1 124 ASP H . 124 . HN 1 2
153 1 2 1 1 143 GLY O . 143 . O 1 2
154 1 1 1 1 124 ASP N . 124 . N 1 2
154 1 2 1 1 143 GLY O . 143 . O 1 2
155 1 1 1 1 124 ASP O . 124 . O 1 2
155 1 2 1 1 143 GLY H . 143 . HN 1 2
156 1 1 1 1 124 ASP O . 124 . O 1 2
156 1 2 1 1 143 GLY N . 143 . N 1 2
157 1 1 1 1 126 SER H . 126 . HN 1 2
157 1 2 1 1 141 ILE O . 141 . O 1 2
158 1 1 1 1 126 SER N . 126 . N 1 2
158 1 2 1 1 141 ILE O . 141 . O 1 2
159 1 1 1 1 126 SER O . 126 . O 1 2
159 1 2 1 1 141 ILE H . 141 . HN 1 2
160 1 1 1 1 126 SER O . 126 . O 1 2
160 1 2 1 1 141 ILE N . 141 . N 1 2
161 1 1 1 1 130 SER H . 130 . HN 1 2
161 1 2 1 1 137 VAL O . 137 . O 1 2
162 1 1 1 1 130 SER N . 130 . N 1 2
162 1 2 1 1 137 VAL O . 137 . O 1 2
163 1 1 1 1 130 SER O . 130 . O 1 2
163 1 2 1 1 137 VAL H . 137 . HN 1 2
164 1 1 1 1 130 SER O . 130 . O 1 2
164 1 2 1 1 137 VAL N . 137 . N 1 2
165 1 1 1 1 132 ILE H . 132 . HN 1 2
165 1 2 1 1 135 VAL O . 135 . O 1 2
166 1 1 1 1 132 ILE N . 132 . N 1 2
166 1 2 1 1 135 VAL O . 135 . O 1 2
167 1 1 1 1 132 ILE O . 132 . O 1 2
167 1 2 1 1 135 VAL H . 135 . HN 1 2
168 1 1 1 1 132 ILE O . 132 . O 1 2
168 1 2 1 1 135 VAL N . 135 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.8 2.6 1 2
2 1 . . . . . 3.5 2.6 3.5 1 2
3 1 . . . . . 2.6 1.8 2.6 1 2
4 1 . . . . . 3.5 2.6 3.5 1 2
5 1 . . . . . 2.6 1.8 2.6 1 2
6 1 . . . . . 3.5 2.6 3.5 1 2
7 1 . . . . . 2.6 1.8 2.6 1 2
8 1 . . . . . 3.5 2.6 3.5 1 2
9 1 . . . . . 2.6 1.8 2.6 1 2
10 1 . . . . . 3.5 2.6 3.5 1 2
11 1 . . . . . 2.6 1.8 2.6 1 2
12 1 . . . . . 3.5 2.6 3.5 1 2
13 1 . . . . . 2.6 1.8 2.6 1 2
14 1 . . . . . 3.5 2.6 3.5 1 2
15 1 . . . . . 2.6 1.8 2.6 1 2
16 1 . . . . . 3.5 2.6 3.5 1 2
17 1 . . . . . 2.6 1.8 2.6 1 2
18 1 . . . . . 3.5 2.6 3.5 1 2
19 1 . . . . . 2.6 1.8 2.6 1 2
20 1 . . . . . 3.5 2.6 3.5 1 2
21 1 . . . . . 2.6 1.8 2.6 1 2
22 1 . . . . . 3.5 2.6 3.5 1 2
23 1 . . . . . 2.6 1.8 2.6 1 2
24 1 . . . . . 3.5 2.6 3.5 1 2
25 1 . . . . . 2.6 1.8 2.6 1 2
26 1 . . . . . 3.5 2.6 3.5 1 2
27 1 . . . . . 2.6 1.8 2.6 1 2
28 1 . . . . . 3.5 2.6 3.5 1 2
29 1 . . . . . 2.6 1.8 2.6 1 2
30 1 . . . . . 3.5 2.6 3.5 1 2
31 1 . . . . . 2.6 1.8 2.6 1 2
32 1 . . . . . 3.5 2.6 3.5 1 2
33 1 . . . . . 2.6 1.8 2.6 1 2
34 1 . . . . . 3.5 2.6 3.5 1 2
35 1 . . . . . 2.6 1.8 2.6 1 2
36 1 . . . . . 3.5 2.6 3.5 1 2
37 1 . . . . . 2.6 1.8 2.6 1 2
38 1 . . . . . 3.5 2.6 3.5 1 2
39 1 . . . . . 2.6 1.8 2.6 1 2
40 1 . . . . . 3.5 2.6 3.5 1 2
41 1 . . . . . 2.6 1.8 2.6 1 2
42 1 . . . . . 3.5 2.6 3.5 1 2
43 1 . . . . . 2.6 1.8 2.6 1 2
44 1 . . . . . 3.5 2.6 3.5 1 2
45 1 . . . . . 2.6 1.8 2.6 1 2
46 1 . . . . . 3.5 2.6 3.5 1 2
47 1 . . . . . 2.6 1.8 2.6 1 2
48 1 . . . . . 3.5 2.6 3.5 1 2
49 1 . . . . . 2.6 1.8 2.6 1 2
50 1 . . . . . 3.5 2.6 3.5 1 2
51 1 . . . . . 2.6 1.8 2.6 1 2
52 1 . . . . . 3.5 2.6 3.5 1 2
53 1 . . . . . 2.6 1.8 2.6 1 2
54 1 . . . . . 3.5 2.6 3.5 1 2
55 1 . . . . . 2.6 1.8 2.6 1 2
56 1 . . . . . 3.5 2.6 3.5 1 2
57 1 . . . . . 2.6 1.8 2.6 1 2
58 1 . . . . . 3.5 2.6 3.5 1 2
59 1 . . . . . 2.6 1.8 2.6 1 2
60 1 . . . . . 3.5 2.6 3.5 1 2
61 1 . . . . . 2.6 1.8 2.6 1 2
62 1 . . . . . 3.5 2.6 3.5 1 2
63 1 . . . . . 2.6 1.8 2.6 1 2
64 1 . . . . . 3.5 2.6 3.5 1 2
65 1 . . . . . 2.6 1.8 2.6 1 2
66 1 . . . . . 3.5 2.6 3.5 1 2
67 1 . . . . . 2.6 1.8 2.6 1 2
68 1 . . . . . 3.5 2.6 3.5 1 2
69 1 . . . . . 2.6 1.8 2.6 1 2
70 1 . . . . . 3.5 2.6 3.5 1 2
71 1 . . . . . 2.6 1.8 2.6 1 2
72 1 . . . . . 3.5 2.6 3.5 1 2
73 1 . . . . . 2.6 1.8 2.6 1 2
74 1 . . . . . 3.5 2.6 3.5 1 2
75 1 . . . . . 2.6 1.8 2.6 1 2
76 1 . . . . . 3.5 2.6 3.5 1 2
77 1 . . . . . 2.6 1.8 2.6 1 2
78 1 . . . . . 3.5 2.6 3.5 1 2
79 1 . . . . . 2.6 1.8 2.6 1 2
80 1 . . . . . 3.5 2.6 3.5 1 2
81 1 . . . . . 2.6 1.8 2.6 1 2
82 1 . . . . . 3.5 2.6 3.5 1 2
83 1 . . . . . 2.6 1.8 2.6 1 2
84 1 . . . . . 3.5 2.6 3.5 1 2
85 1 . . . . . 2.6 1.8 2.6 1 2
86 1 . . . . . 3.5 2.6 3.5 1 2
87 1 . . . . . 2.6 1.8 2.6 1 2
88 1 . . . . . 3.5 2.6 3.5 1 2
89 1 . . . . . 2.6 1.8 2.6 1 2
90 1 . . . . . 3.5 2.6 3.5 1 2
91 1 . . . . . 2.6 1.8 2.6 1 2
92 1 . . . . . 3.5 2.6 3.5 1 2
93 1 . . . . . 2.6 1.8 2.6 1 2
94 1 . . . . . 3.5 2.6 3.5 1 2
95 1 . . . . . 2.6 1.8 2.6 1 2
96 1 . . . . . 3.5 2.6 3.5 1 2
97 1 . . . . . 2.6 1.8 2.6 1 2
98 1 . . . . . 3.5 2.6 3.5 1 2
99 1 . . . . . 2.6 1.8 2.6 1 2
100 1 . . . . . 3.5 2.6 3.5 1 2
101 1 . . . . . 2.6 1.8 2.6 1 2
102 1 . . . . . 3.5 2.6 3.5 1 2
103 1 . . . . . 2.6 1.8 2.6 1 2
104 1 . . . . . 3.5 2.6 3.5 1 2
105 1 . . . . . 2.6 1.8 2.6 1 2
106 1 . . . . . 3.5 2.6 3.5 1 2
107 1 . . . . . 2.6 1.8 2.6 1 2
108 1 . . . . . 3.5 2.6 3.5 1 2
109 1 . . . . . 2.6 1.8 2.6 1 2
110 1 . . . . . 3.5 2.6 3.5 1 2
111 1 . . . . . 2.6 1.8 2.6 1 2
112 1 . . . . . 3.5 2.6 3.5 1 2
113 1 . . . . . 2.6 1.8 2.6 1 2
114 1 . . . . . 3.5 2.6 3.5 1 2
115 1 . . . . . 2.6 1.8 2.6 1 2
116 1 . . . . . 3.5 2.6 3.5 1 2
117 1 . . . . . 2.6 1.8 2.6 1 2
118 1 . . . . . 3.5 2.6 3.5 1 2
119 1 . . . . . 2.6 1.8 2.6 1 2
120 1 . . . . . 3.5 2.6 3.5 1 2
121 1 . . . . . 2.6 1.8 2.6 1 2
122 1 . . . . . 3.5 2.6 3.5 1 2
123 1 . . . . . 2.6 1.8 2.6 1 2
124 1 . . . . . 3.5 2.6 3.5 1 2
125 1 . . . . . 2.6 1.8 2.6 1 2
126 1 . . . . . 3.5 2.6 3.5 1 2
127 1 . . . . . 2.6 1.8 2.6 1 2
128 1 . . . . . 3.5 2.6 3.5 1 2
129 1 . . . . . 2.6 1.8 2.6 1 2
130 1 . . . . . 3.5 2.6 3.5 1 2
131 1 . . . . . 2.6 1.8 2.6 1 2
132 1 . . . . . 3.5 2.6 3.5 1 2
133 1 . . . . . 2.6 1.8 2.6 1 2
134 1 . . . . . 3.5 2.6 3.5 1 2
135 1 . . . . . 2.6 1.8 2.6 1 2
136 1 . . . . . 3.5 2.6 3.5 1 2
137 1 . . . . . 2.6 1.8 2.6 1 2
138 1 . . . . . 3.5 2.6 3.5 1 2
139 1 . . . . . 2.6 1.8 2.6 1 2
140 1 . . . . . 3.5 2.6 3.5 1 2
141 1 . . . . . 2.6 1.8 2.6 1 2
142 1 . . . . . 3.5 2.6 3.5 1 2
143 1 . . . . . 2.6 1.8 2.6 1 2
144 1 . . . . . 3.5 2.6 3.5 1 2
145 1 . . . . . 2.6 1.8 2.6 1 2
146 1 . . . . . 3.5 2.6 3.5 1 2
147 1 . . . . . 2.6 1.8 2.6 1 2
148 1 . . . . . 3.5 2.6 3.5 1 2
149 1 . . . . . 2.6 1.8 2.6 1 2
150 1 . . . . . 3.5 2.6 3.5 1 2
151 1 . . . . . 2.6 1.8 2.6 1 2
152 1 . . . . . 3.5 2.6 3.5 1 2
153 1 . . . . . 2.6 1.8 2.6 1 2
154 1 . . . . . 3.5 2.6 3.5 1 2
155 1 . . . . . 2.6 1.8 2.6 1 2
156 1 . . . . . 3.5 2.6 3.5 1 2
157 1 . . . . . 2.6 1.8 2.6 1 2
158 1 . . . . . 3.5 2.6 3.5 1 2
159 1 . . . . . 2.6 1.8 2.6 1 2
160 1 . . . . . 3.5 2.6 3.5 1 2
161 1 . . . . . 2.6 1.8 2.6 1 2
162 1 . . . . . 3.5 2.6 3.5 1 2
163 1 . . . . . 2.6 1.8 2.6 1 2
164 1 . . . . . 3.5 2.6 3.5 1 2
165 1 . . . . . 2.6 1.8 2.6 1 2
166 1 . . . . . 3.5 2.6 3.5 1 2
167 1 . . . . . 2.6 1.8 2.6 1 2
168 1 . . . . . 3.5 2.6 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -151.4 -101.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 THR N 112.9 167.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -141.2 -94.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 VAL N 106.9 151.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -135.9 -107.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 THR N 118.1 163.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -156.0 -91.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 GLY N 128.8 182.4 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 8 GLY C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -157.1 -109.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ALA N 113.8 158.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 TYR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -144.09999 -94.09999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N 118.1 162.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ALA C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -147.4 -93.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 SER N 112.0 145.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 GLN C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -154.5 -49.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASP N 98.19999 153.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 SER C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -149.7 -72.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ALA N 105.0 155.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 ASP C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -153.1 -71.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLN N 91.4 162.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 ALA C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -77.8 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLY N 109.899994 163.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 GLN C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 64.4 105.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLN N -27.8 22.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLY C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -111.2 -62.199997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 MET N 91.6 204.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 20 LYS C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -165.1 -65.09999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 GLY N 106.3 186.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -159.0 -109.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASN N 130.3 177.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 PHE C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -154.5 -101.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N 114.7 171.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -151.7 -116.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N 124.1 176.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -182.3 -85.299995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 TYR N 125.1 171.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 LYS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -156.9 -111.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ARG N 109.899994 149.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 TYR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -152.29999 -92.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 TYR N 110.3 149.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 ARG C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -140.2 -95.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 122.399994 144.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -155.3 -96.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N 106.3 168.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -113.0 -69.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N 128.2 194.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -87.7 -27.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASN N -60.299995 -1.9000001 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 ASP C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -124.69999 -63.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N -43.8 25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 36 PRO C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -153.5 -65.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N 74.2 158.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -185.4 -64.799995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N 90.4 205.19998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -148.7 -112.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ILE N 119.3 164.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 VAL C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -162.6 -112.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLY N 114.8 181.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 ILE C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -152.4 -91.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 SER N 118.0 162.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -139.1 -71.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 PHE N 114.4 141.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 SER C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -130.1 -90.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 THR N 102.4 147.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 PHE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -133.1 -98.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 111.8 148.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -150.99998 -97.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 THR N 111.5 151.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 TYR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -157.6 -80.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N 116.7 193.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -176.0 -118.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LYS N 140.4 179.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 GLU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -171.4 -59.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N 91.899994 154.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -138.6 -40.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ARG N 126.8 156.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 SER C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -149.8 -39.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 THR N 116.9 165.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -144.9 -66.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLN N 110.0 160.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 60 ASN C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -162.0 -101.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 TYR N 127.3 175.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 GLN C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -169.89998 -110.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 TYR N 90.8 176.19998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 62 TYR C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -155.6 -98.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLY N 114.0 189.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 63 TYR C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -173.0 -76.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ILE N 92.7 168.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 64 GLY C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -121.7 -84.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 THR N 106.8 163.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 65 ILE C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -149.3 -112.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ALA N 143.5 186.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 66 THR C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -188.4 -84.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLY N 135.6 173.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 69 PRO C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -176.8 -76.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
96 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 TYR N 74.7 186.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
97 . 1 1 70 ALA C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -134.3 -85.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
98 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ARG N 105.799995 142.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
99 . 1 1 71 TYR C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -107.0 -69.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
100 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ILE N 89.8 156.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
101 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -138.5 -78.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ILE N 111.2 160.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 SER C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -148.4 -121.600006 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 TYR N 139.6 182.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 ILE C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -160.5 -118.299995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 GLY N 135.6 167.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 81 GLY C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -155.1 -99.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
108 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N 135.6 188.19998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
109 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -150.4 -115.19999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLY N 139.5 175.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 83 VAL C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -204.2 -92.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
112 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 VAL N 75.1 213.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
113 . 1 1 84 GLY C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -169.29999 -105.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
114 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLY N 107.3 187.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
115 . 1 1 85 VAL C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -140.29999 -100.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
116 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 TYR N 107.2 167.39998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
117 . 1 1 86 GLY C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -150.6 -91.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
118 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLY N 114.8 164.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
119 . 1 1 87 TYR C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -156.0 -89.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 LYS N 113.7 175.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
121 . 1 1 88 GLY C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -153.8 -90.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 PHE N 112.6 151.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 LYS C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -185.3 -88.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 GLN N 111.1 180.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 94 GLU C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -119.100006 -54.7 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
126 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 PRO N 100.69999 164.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
127 . 1 1 102 THR C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -153.1 -37.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
128 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ASP N 100.2 191.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
129 . 1 1 103 SER C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -183.9 -60.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
130 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 TYR N 87.8 217.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
131 . 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -157.1 -80.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
132 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 GLY N 124.69999 173.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
133 . 1 1 106 GLY C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -143.0 -69.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
134 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 SER N 85.0 184.2 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
135 . 1 1 107 PHE C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -164.1 -40.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 TYR N 88.09999 203.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 108 SER C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -180.4 -100.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
138 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 GLY N 125.0 195.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
139 . 1 1 110 GLY C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -168.1 -136.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
140 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 GLY N 144.4 169.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
141 . 1 1 112 GLY C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -155.39998 -96.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
142 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 GLN N 134.2 170.59999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
143 . 1 1 113 LEU C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -164.9 -87.49999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
144 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 PHE N 105.9 154.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
145 . 1 1 114 GLN C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -156.5 -97.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
146 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 ASN N 116.600006 164.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
147 . 1 1 118 MET C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -68.8 -46.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
148 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ASN N -63.1 -1.4999999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
149 . 1 1 119 GLU C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -135.2 -72.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
150 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 VAL N -18.399998 23.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
151 . 1 1 120 ASN C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -156.3 -101.1 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
152 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ALA N 99.6 177.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
153 . 1 1 121 VAL C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -152.9 -108.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
154 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LEU N 124.3 179.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
155 . 1 1 122 ALA C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -146.5 -96.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
156 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ASP N 108.9 152.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
157 . 1 1 123 LEU C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -169.5 -95.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
158 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 PHE N 101.99999 166.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
159 . 1 1 124 ASP C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -154.0 -85.59999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
160 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 SER N 106.09999 164.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
161 . 1 1 125 PHE C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -145.8 -51.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
162 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 TYR N 93.0 190.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
163 . 1 1 127 TYR C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -150.0 -61.600002 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
164 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLN N 106.2 151.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
165 . 1 1 128 GLU C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -159.8 -96.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
166 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 SER N 123.5 164.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
167 . 1 1 129 GLN C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -143.5 -94.09999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
168 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 ARG N 109.899994 152.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
169 . 1 1 130 SER C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -146.4 -64.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
170 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 ILE N 99.6 143.39998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
171 . 1 1 133 ARG C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -123.200005 -58.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
172 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 VAL N -28.799997 32.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
173 . 1 1 134 SER C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -137.3 -53.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
174 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ASP N 109.0 164.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
175 . 1 1 135 VAL C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -132.8 -52.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
176 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 VAL N 112.5 162.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
177 . 1 1 136 ASP C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -139.6 -86.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
178 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 GLY N 101.8 146.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
179 . 1 1 137 VAL C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C -135.7 -82.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
180 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 THR N 91.899994 138.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
181 . 1 1 138 GLY C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -159.0 -83.399994 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
182 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 TRP N 103.8 152.2 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
183 . 1 1 139 THR C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -149.2 -94.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
184 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C 1 1 141 ILE N 112.2 145.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
185 . 1 1 140 TRP C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -143.0 -104.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
186 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 ALA N 106.8 150.6 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
187 . 1 1 141 ILE C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -153.6 -94.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
188 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 GLY N 113.1 167.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
189 . 1 1 143 GLY C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -166.7 -91.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
190 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 GLY N 143.6 179.4 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
191 . 1 1 145 GLY C 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C -166.79999 -85.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
192 . 1 1 146 TYR N 1 1 146 TYR CA 1 1 146 TYR C 1 1 147 ARG N 112.2 156.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
193 . 1 1 146 TYR C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -131.7 -91.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
194 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 PHE N 105.5 152.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 THR N 1 1 2 THR H -3.58 . . 0.686 . 2 THR N . 2 THR H 1 1
2 1 1 4 THR N 1 1 4 THR H -4.34 . . 1.071 . 4 THR N . 4 THR H 1 1
3 1 1 5 VAL N 1 1 5 VAL H 1.66 . . 0.651 . 5 VAL N . 5 VAL H 1 1
4 1 1 6 THR N 1 1 6 THR H -0.06 . . 0.871 . 6 THR N . 6 THR H 1 1
5 1 1 7 GLY N 1 1 7 GLY H -7.26 . . 0.572 . 7 GLY N . 7 GLY H 1 1
6 1 1 8 GLY N 1 1 8 GLY H -1.54 . . 0.626 . 8 GLY N . 8 GLY H 1 1
7 1 1 14 ALA N 1 1 14 ALA H -2.5 . . 0.435 . 14 ALA N . 14 ALA H 1 1
8 1 1 16 GLY N 1 1 16 GLY H -4.7 . . 0.402 . 16 GLY N . 16 GLY H 1 1
9 1 1 17 GLN N 1 1 17 GLN H 6.34 . . 0.649 . 17 GLN N . 17 GLN H 1 1
10 1 1 19 ASN N 1 1 19 ASN H 9.94 . . 0.53 . 19 ASN N . 19 ASN H 1 1
11 1 1 20 LYS N 1 1 20 LYS H -10.74 . . 0.683 . 20 LYS N . 20 LYS H 1 1
12 1 1 21 MET N 1 1 21 MET H -10.0 . . 0.933 . 21 MET N . 21 MET H 1 1
13 1 1 22 GLY N 1 1 22 GLY H 2.76 . . 0.431 . 22 GLY N . 22 GLY H 1 1
14 1 1 23 GLY N 1 1 23 GLY H -5.82 . . 0.837 . 23 GLY N . 23 GLY H 1 1
15 1 1 25 ASN N 1 1 25 ASN H -8.68 . . 0.721 . 25 ASN N . 25 ASN H 1 1
16 1 1 26 LEU N 1 1 26 LEU H -0.04 . . 0.857 . 26 LEU N . 26 LEU H 1 1
17 1 1 27 LYS N 1 1 27 LYS H -5.76 . . 0.796 . 27 LYS N . 27 LYS H 1 1
18 1 1 28 TYR N 1 1 28 TYR H -3.36 . . 0.903 . 28 TYR N . 28 TYR H 1 1
19 1 1 30 TYR N 1 1 30 TYR H 0.0 . . 0.657 . 30 TYR N . 30 TYR H 1 1
20 1 1 31 GLU N 1 1 31 GLU H -6.18 . . 0.639 . 31 GLU N . 31 GLU H 1 1
21 1 1 32 GLU N 1 1 32 GLU H -2.74 . . 0.428 . 32 GLU N . 32 GLU H 1 1
22 1 1 33 ASP N 1 1 33 ASP H -3.08 . . 0.425 . 33 ASP N . 33 ASP H 1 1
23 1 1 35 SER N 1 1 35 SER H -5.34 . . 0.326 . 35 SER N . 35 SER H 1 1
24 1 1 37 LEU N 1 1 37 LEU H 23.84 . . 0.535 . 37 LEU N . 37 LEU H 1 1
25 1 1 38 GLY N 1 1 38 GLY H -1.42 . . 0.684 . 38 GLY N . 38 GLY H 1 1
26 1 1 39 VAL N 1 1 39 VAL H 5.46 . . 0.661 . 39 VAL N . 39 VAL H 1 1
27 1 1 40 ILE N 1 1 40 ILE H 0.1 . . 0.642 . 40 ILE N . 40 ILE H 1 1
28 1 1 41 GLY N 1 1 41 GLY H 1.16 . . 0.557 . 41 GLY N . 41 GLY H 1 1
29 1 1 43 PHE N 1 1 43 PHE H -7.78 . . 0.803 . 43 PHE N . 43 PHE H 1 1
30 1 1 44 THR N 1 1 44 THR H -11.94 . . 1.033 . 44 THR N . 44 THR H 1 1
31 1 1 45 TYR N 1 1 45 TYR H -5.72 . . 0.557 . 45 TYR N . 45 TYR H 1 1
32 1 1 47 GLU N 1 1 47 GLU H -6.52 . . 0.772 . 47 GLU N . 47 GLU H 1 1
33 1 1 55 GLY N 1 1 55 GLY H -0.42 . . 0.281 . 55 GLY N . 55 GLY H 1 1
34 1 1 56 ASP N 1 1 56 ASP H 3.98 . . 0.137 . 56 ASP N . 56 ASP H 1 1
35 1 1 58 ASN N 1 1 58 ASN H -1.72 . . 0.241 . 58 ASN N . 58 ASN H 1 1
36 1 1 59 LYS N 1 1 59 LYS H -12.02 . . 0.235 . 59 LYS N . 59 LYS H 1 1
37 1 1 60 ASN N 1 1 60 ASN H -1.5 . . 0.305 . 60 ASN N . 60 ASN H 1 1
38 1 1 61 GLN N 1 1 61 GLN H -14.22 . . 0.823 . 61 GLN N . 61 GLN H 1 1
39 1 1 63 TYR N 1 1 63 TYR H 9.42 . . 0.611 . 63 TYR N . 63 TYR H 1 1
40 1 1 64 GLY N 1 1 64 GLY H -1.94 . . 0.92 . 64 GLY N . 64 GLY H 1 1
41 1 1 65 ILE N 1 1 65 ILE H 2.24 . . 0.594 . 65 ILE N . 65 ILE H 1 1
42 1 1 66 THR N 1 1 66 THR H -1.8 . . 0.823 . 66 THR N . 66 THR H 1 1
43 1 1 67 ALA N 1 1 67 ALA H -4.56 . . 0.682 . 67 ALA N . 67 ALA H 1 1
44 1 1 68 GLY N 1 1 68 GLY H -0.54 . . 0.612 . 68 GLY N . 68 GLY H 1 1
45 1 1 70 ALA N 1 1 70 ALA H 5.34 . . 0.126 . 70 ALA N . 70 ALA H 1 1
46 1 1 71 TYR N 1 1 71 TYR H 10.62 . . 0.709 . 71 TYR N . 71 TYR H 1 1
47 1 1 72 ARG N 1 1 72 ARG H -6.84 . . 0.806 . 72 ARG N . 72 ARG H 1 1
48 1 1 80 TYR N 1 1 80 TYR H 6.7 . . 0.509 . 80 TYR N . 80 TYR H 1 1
49 1 1 81 GLY N 1 1 81 GLY H 12.78 . . 0.685 . 81 GLY N . 81 GLY H 1 1
50 1 1 83 VAL N 1 1 83 VAL H 10.6 . . 1.214 . 83 VAL N . 83 VAL H 1 1
51 1 1 84 GLY N 1 1 84 GLY H 6.0 . . 0.59 . 84 GLY N . 84 GLY H 1 1
52 1 1 85 VAL N 1 1 85 VAL H 5.96 . . 0.516 . 85 VAL N . 85 VAL H 1 1
53 1 1 86 GLY N 1 1 86 GLY H -12.4 . . 0.915 . 86 GLY N . 86 GLY H 1 1
54 1 1 91 GLN N 1 1 91 GLN H -9.86 . . 0.389 . 91 GLN N . 91 GLN H 1 1
55 1 1 95 TYR N 1 1 95 TYR H -3.44 . . 0.447 . 95 TYR N . 95 TYR H 1 1
56 1 1 99 LYS N 1 1 99 LYS H -7.04 . . 0.444 . 99 LYS N . 99 LYS H 1 1
57 1 1 102 THR N 1 1 102 THR H 3.18 . . 1.059 . 102 THR N . 102 THR H 1 1
58 1 1 103 SER N 1 1 103 SER H -7.12 . . 0.354 . 103 SER N . 103 SER H 1 1
59 1 1 104 ASP N 1 1 104 ASP H -19.16 . . 0.659 . 104 ASP N . 104 ASP H 1 1
60 1 1 105 TYR N 1 1 105 TYR H -14.88 . . 0.871 . 105 TYR N . 105 TYR H 1 1
61 1 1 106 GLY N 1 1 106 GLY H 4.36 . . 1.156 . 106 GLY N . 106 GLY H 1 1
62 1 1 107 PHE N 1 1 107 PHE H 8.4 . . 0.874 . 107 PHE N . 107 PHE H 1 1
63 1 1 109 TYR N 1 1 109 TYR H 2.78 . . 0.534 . 109 TYR N . 109 TYR H 1 1
64 1 1 110 GLY N 1 1 110 GLY H 8.76 . . 0.923 . 110 GLY N . 110 GLY H 1 1
65 1 1 112 GLY N 1 1 112 GLY H 16.18 . . 0.728 . 112 GLY N . 112 GLY H 1 1
66 1 1 113 LEU N 1 1 113 LEU H 1.14 . . 0.509 . 113 LEU N . 113 LEU H 1 1
67 1 1 114 GLN N 1 1 114 GLN H -1.48 . . 0.742 . 114 GLN N . 114 GLN H 1 1
68 1 1 116 ASN N 1 1 116 ASN H -5.66 . . 1.477 . 116 ASN N . 116 ASN H 1 1
69 1 1 118 MET N 1 1 118 MET H -13.98 . . 1.273 . 118 MET N . 118 MET H 1 1
70 1 1 120 ASN N 1 1 120 ASN H -19.82 . . 1.01 . 120 ASN N . 120 ASN H 1 1
71 1 1 121 VAL N 1 1 121 VAL H 4.7 . . 0.783 . 121 VAL N . 121 VAL H 1 1
72 1 1 122 ALA N 1 1 122 ALA H -3.42 . . 0.564 . 122 ALA N . 122 ALA H 1 1
73 1 1 123 LEU N 1 1 123 LEU H 2.92 . . 0.407 . 123 LEU N . 123 LEU H 1 1
74 1 1 124 ASP N 1 1 124 ASP H -2.4 . . 0.594 . 124 ASP N . 124 ASP H 1 1
75 1 1 125 PHE N 1 1 125 PHE H -0.24 . . 0.549 . 125 PHE N . 125 PHE H 1 1
76 1 1 132 ILE N 1 1 132 ILE H 1.02 . . 0.804 . 132 ILE N . 132 ILE H 1 1
77 1 1 133 ARG N 1 1 133 ARG H 11.56 . . 0.765 . 133 ARG N . 133 ARG H 1 1
78 1 1 135 VAL N 1 1 135 VAL H 1.62 . . 0.586 . 135 VAL N . 135 VAL H 1 1
79 1 1 136 ASP N 1 1 136 ASP H 7.6 . . 0.534 . 136 ASP N . 136 ASP H 1 1
80 1 1 137 VAL N 1 1 137 VAL H 4.68 . . 0.609 . 137 VAL N . 137 VAL H 1 1
81 1 1 138 GLY N 1 1 138 GLY H -0.2 . . 0.43 . 138 GLY N . 138 GLY H 1 1
82 1 1 143 GLY N 1 1 143 GLY H -4.18 . . 0.844 . 143 GLY N . 143 GLY H 1 1
83 1 1 144 VAL N 1 1 144 VAL H 2.9 . . 0.628 . 144 VAL N . 144 VAL H 1 1
84 1 1 145 GLY N 1 1 145 GLY H -9.0 . . 0.587 . 145 GLY N . 145 GLY H 1 1
85 1 1 146 TYR N 1 1 146 TYR H -2.02 . . 0.195 . 146 TYR N . 146 TYR H 1 1
86 1 1 147 ARG N 1 1 147 ARG H -11.4 . . 0.748 . 147 ARG N . 147 ARG H 1 1
87 1 1 148 PHE N 1 1 148 PHE H 2.26 . . 0.682 . 148 PHE N . 148 PHE H 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 2 THR C C 124.285 -15.639 -0.104 1.00 . A A . 2 THR C 1 1
1 2 1 1 2 THR CA C 124.848 -17.069 -0.236 1.00 . A A . 2 THR CA 1 1
1 3 1 1 2 THR CB C 125.427 -17.332 -1.633 1.00 . A A . 2 THR CB 1 1
1 4 1 1 2 THR CG2 C 126.529 -16.315 -1.938 1.00 . A A . 2 THR CG2 1 1
1 5 1 1 2 THR H H 123.902 -18.855 0.512 1.00 . A A . 2 THR H 1 1
1 6 1 1 2 THR HA H 125.612 -17.232 0.508 1.00 . A A . 2 THR HA 1 1
1 7 1 1 2 THR HB H 124.646 -17.243 -2.371 1.00 . A A . 2 THR HB 1 1
1 8 1 1 2 THR HG1 H 125.547 -19.117 -2.396 1.00 . A A . 2 THR HG1 1 1
1 9 1 1 2 THR HG21 H 126.123 -15.513 -2.537 1.00 . A A . 2 THR HG21 1 1
1 10 1 1 2 THR HG22 H 127.327 -16.800 -2.480 1.00 . A A . 2 THR HG22 1 1
1 11 1 1 2 THR HG23 H 126.915 -15.912 -1.013 1.00 . A A . 2 THR HG23 1 1
1 12 1 1 2 THR N N 123.759 -18.087 -0.078 1.00 . A A . 2 THR N 1 1
1 13 1 1 2 THR O O 124.146 -15.128 0.991 1.00 . A A . 2 THR O 1 1
1 14 1 1 2 THR OG1 O 125.970 -18.644 -1.675 1.00 . A A . 2 THR OG1 1 1
1 15 1 1 3 SER C C 122.432 -13.363 -2.263 1.00 . A A . 3 SER C 1 1
1 16 1 1 3 SER CA C 123.397 -13.611 -1.104 1.00 . A A . 3 SER CA 1 1
1 17 1 1 3 SER CB C 124.610 -12.687 -1.201 1.00 . A A . 3 SER CB 1 1
1 18 1 1 3 SER H H 124.060 -15.411 -2.076 1.00 . A A . 3 SER H 1 1
1 19 1 1 3 SER HA H 122.898 -13.470 -0.159 1.00 . A A . 3 SER HA 1 1
1 20 1 1 3 SER HB2 H 124.312 -11.675 -0.985 1.00 . A A . 3 SER HB2 1 1
1 21 1 1 3 SER HG H 125.473 -13.636 -2.664 1.00 . A A . 3 SER HG 1 1
1 22 1 1 3 SER N N 123.953 -14.991 -1.197 1.00 . A A . 3 SER N 1 1
1 23 1 1 3 SER O O 122.544 -13.970 -3.311 1.00 . A A . 3 SER O 1 1
1 24 1 1 3 SER OG O 125.143 -12.746 -2.518 1.00 . A A . 3 SER OG 1 1
1 25 1 1 4 THR C C 120.331 -10.668 -3.327 1.00 . A A . 4 THR C 1 1
1 26 1 1 4 THR CA C 120.533 -12.179 -3.192 1.00 . A A . 4 THR CA 1 1
1 27 1 1 4 THR CB C 119.227 -12.866 -2.784 1.00 . A A . 4 THR CB 1 1
1 28 1 1 4 THR CG2 C 118.228 -12.799 -3.940 1.00 . A A . 4 THR CG2 1 1
1 29 1 1 4 THR H H 121.427 -11.980 -1.245 1.00 . A A . 4 THR H 1 1
1 30 1 1 4 THR HA H 120.893 -12.594 -4.119 1.00 . A A . 4 THR HA 1 1
1 31 1 1 4 THR HB H 118.807 -12.367 -1.928 1.00 . A A . 4 THR HB 1 1
1 32 1 1 4 THR HG1 H 119.809 -14.661 -3.255 1.00 . A A . 4 THR HG1 1 1
1 33 1 1 4 THR HG21 H 118.410 -11.907 -4.521 1.00 . A A . 4 THR HG21 1 1
1 34 1 1 4 THR HG22 H 117.223 -12.773 -3.546 1.00 . A A . 4 THR HG22 1 1
1 35 1 1 4 THR HG23 H 118.346 -13.669 -4.569 1.00 . A A . 4 THR HG23 1 1
1 36 1 1 4 THR N N 121.494 -12.470 -2.090 1.00 . A A . 4 THR N 1 1
1 37 1 1 4 THR O O 120.195 -9.961 -2.347 1.00 . A A . 4 THR O 1 1
1 38 1 1 4 THR OG1 O 119.488 -14.225 -2.463 1.00 . A A . 4 THR OG1 1 1
1 39 1 1 5 VAL C C 118.675 -8.483 -5.270 1.00 . A A . 5 VAL C 1 1
1 40 1 1 5 VAL CA C 120.090 -8.712 -4.744 1.00 . A A . 5 VAL CA 1 1
1 41 1 1 5 VAL CB C 121.132 -8.300 -5.788 1.00 . A A . 5 VAL CB 1 1
1 42 1 1 5 VAL CG1 C 121.009 -6.801 -6.069 1.00 . A A . 5 VAL CG1 1 1
1 43 1 1 5 VAL CG2 C 122.537 -8.598 -5.258 1.00 . A A . 5 VAL CG2 1 1
1 44 1 1 5 VAL H H 120.401 -10.771 -5.305 1.00 . A A . 5 VAL H 1 1
1 45 1 1 5 VAL HA H 120.247 -8.170 -3.824 1.00 . A A . 5 VAL HA 1 1
1 46 1 1 5 VAL HB H 120.964 -8.852 -6.702 1.00 . A A . 5 VAL HB 1 1
1 47 1 1 5 VAL HG11 H 120.325 -6.643 -6.889 1.00 . A A . 5 VAL HG11 1 1
1 48 1 1 5 VAL HG12 H 121.979 -6.403 -6.327 1.00 . A A . 5 VAL HG12 1 1
1 49 1 1 5 VAL HG13 H 120.637 -6.299 -5.188 1.00 . A A . 5 VAL HG13 1 1
1 50 1 1 5 VAL HG21 H 122.516 -9.500 -4.665 1.00 . A A . 5 VAL HG21 1 1
1 51 1 1 5 VAL HG22 H 122.873 -7.774 -4.647 1.00 . A A . 5 VAL HG22 1 1
1 52 1 1 5 VAL HG23 H 123.214 -8.730 -6.089 1.00 . A A . 5 VAL HG23 1 1
1 53 1 1 5 VAL N N 120.297 -10.175 -4.533 1.00 . A A . 5 VAL N 1 1
1 54 1 1 5 VAL O O 118.204 -9.214 -6.118 1.00 . A A . 5 VAL O 1 1
1 55 1 1 6 THR C C 116.228 -5.753 -5.054 1.00 . A A . 6 THR C 1 1
1 56 1 1 6 THR CA C 116.607 -7.218 -5.279 1.00 . A A . 6 THR CA 1 1
1 57 1 1 6 THR CB C 115.711 -8.138 -4.447 1.00 . A A . 6 THR CB 1 1
1 58 1 1 6 THR CG2 C 114.271 -8.045 -4.952 1.00 . A A . 6 THR CG2 1 1
1 59 1 1 6 THR H H 118.389 -6.881 -4.116 1.00 . A A . 6 THR H 1 1
1 60 1 1 6 THR HA H 116.526 -7.472 -6.323 1.00 . A A . 6 THR HA 1 1
1 61 1 1 6 THR HB H 115.745 -7.834 -3.412 1.00 . A A . 6 THR HB 1 1
1 62 1 1 6 THR HG1 H 116.682 -9.685 -3.778 1.00 . A A . 6 THR HG1 1 1
1 63 1 1 6 THR HG21 H 114.105 -8.799 -5.707 1.00 . A A . 6 THR HG21 1 1
1 64 1 1 6 THR HG22 H 114.101 -7.067 -5.377 1.00 . A A . 6 THR HG22 1 1
1 65 1 1 6 THR HG23 H 113.590 -8.204 -4.129 1.00 . A A . 6 THR HG23 1 1
1 66 1 1 6 THR N N 117.992 -7.478 -4.786 1.00 . A A . 6 THR N 1 1
1 67 1 1 6 THR O O 116.440 -5.209 -3.987 1.00 . A A . 6 THR O 1 1
1 68 1 1 6 THR OG1 O 116.172 -9.476 -4.564 1.00 . A A . 6 THR OG1 1 1
1 69 1 1 7 GLY C C 114.453 -3.227 -7.084 1.00 . A A . 7 GLY C 1 1
1 70 1 1 7 GLY CA C 115.273 -3.681 -5.876 1.00 . A A . 7 GLY CA 1 1
1 71 1 1 7 GLY H H 115.501 -5.560 -6.901 1.00 . A A . 7 GLY H 1 1
1 72 1 1 7 GLY HA2 H 114.682 -3.575 -4.978 1.00 . A A . 7 GLY HA2 1 1
1 73 1 1 7 GLY N N 115.666 -5.109 -6.045 1.00 . A A . 7 GLY N 1 1
1 74 1 1 7 GLY O O 114.271 -3.967 -8.031 1.00 . A A . 7 GLY O 1 1
1 75 1 1 8 GLY C C 112.616 -0.113 -7.888 1.00 . A A . 8 GLY C 1 1
1 76 1 1 8 GLY CA C 113.151 -1.512 -8.207 1.00 . A A . 8 GLY CA 1 1
1 77 1 1 8 GLY H H 114.123 -1.436 -6.286 1.00 . A A . 8 GLY H 1 1
1 78 1 1 8 GLY HA2 H 113.770 -1.469 -9.092 1.00 . A A . 8 GLY HA2 1 1
1 79 1 1 8 GLY N N 113.960 -2.015 -7.060 1.00 . A A . 8 GLY N 1 1
1 80 1 1 8 GLY O O 113.370 0.809 -7.643 1.00 . A A . 8 GLY O 1 1
1 81 1 1 9 TYR C C 109.482 1.200 -6.716 1.00 . A A . 9 TYR C 1 1
1 82 1 1 9 TYR CA C 110.722 1.386 -7.596 1.00 . A A . 9 TYR CA 1 1
1 83 1 1 9 TYR CB C 110.339 1.952 -8.964 1.00 . A A . 9 TYR CB 1 1
1 84 1 1 9 TYR CD1 C 111.232 4.305 -8.978 1.00 . A A . 9 TYR CD1 1 1
1 85 1 1 9 TYR CD2 C 108.850 3.970 -8.668 1.00 . A A . 9 TYR CD2 1 1
1 86 1 1 9 TYR CE1 C 111.049 5.690 -8.895 1.00 . A A . 9 TYR CE1 1 1
1 87 1 1 9 TYR CE2 C 108.667 5.357 -8.586 1.00 . A A . 9 TYR CE2 1 1
1 88 1 1 9 TYR CG C 110.134 3.445 -8.864 1.00 . A A . 9 TYR CG 1 1
1 89 1 1 9 TYR CZ C 109.768 6.216 -8.700 1.00 . A A . 9 TYR CZ 1 1
1 90 1 1 9 TYR H H 110.733 -0.711 -8.096 1.00 . A A . 9 TYR H 1 1
1 91 1 1 9 TYR HA H 111.442 2.027 -7.113 1.00 . A A . 9 TYR HA 1 1
1 92 1 1 9 TYR HB2 H 111.129 1.746 -9.672 1.00 . A A . 9 TYR HB2 1 1
1 93 1 1 9 TYR HD1 H 112.221 3.900 -9.129 1.00 . A A . 9 TYR HD1 1 1
1 94 1 1 9 TYR HD2 H 108.003 3.307 -8.580 1.00 . A A . 9 TYR HD2 1 1
1 95 1 1 9 TYR HE1 H 111.897 6.353 -8.983 1.00 . A A . 9 TYR HE1 1 1
1 96 1 1 9 TYR HE2 H 107.678 5.763 -8.435 1.00 . A A . 9 TYR HE2 1 1
1 97 1 1 9 TYR HH H 109.983 7.978 -9.403 1.00 . A A . 9 TYR HH 1 1
1 98 1 1 9 TYR N N 111.319 0.049 -7.894 1.00 . A A . 9 TYR N 1 1
1 99 1 1 9 TYR O O 108.908 0.124 -6.674 1.00 . A A . 9 TYR O 1 1
1 100 1 1 9 TYR OH O 109.590 7.582 -8.622 1.00 . A A . 9 TYR OH 1 1
1 101 1 1 10 ALA C C 106.923 3.260 -5.261 1.00 . A A . 10 ALA C 1 1
1 102 1 1 10 ALA CA C 107.861 2.058 -5.137 1.00 . A A . 10 ALA CA 1 1
1 103 1 1 10 ALA CB C 108.414 1.960 -3.715 1.00 . A A . 10 ALA CB 1 1
1 104 1 1 10 ALA H H 109.535 3.085 -6.040 1.00 . A A . 10 ALA H 1 1
1 105 1 1 10 ALA HA H 107.338 1.148 -5.388 1.00 . A A . 10 ALA HA 1 1
1 106 1 1 10 ALA HB1 H 109.389 1.496 -3.740 1.00 . A A . 10 ALA HB1 1 1
1 107 1 1 10 ALA HB2 H 107.747 1.364 -3.110 1.00 . A A . 10 ALA HB2 1 1
1 108 1 1 10 ALA HB3 H 108.496 2.950 -3.292 1.00 . A A . 10 ALA HB3 1 1
1 109 1 1 10 ALA N N 109.062 2.221 -6.006 1.00 . A A . 10 ALA N 1 1
1 110 1 1 10 ALA O O 107.270 4.369 -4.910 1.00 . A A . 10 ALA O 1 1
1 111 1 1 11 GLN C C 103.679 3.980 -4.770 1.00 . A A . 11 GLN C 1 1
1 112 1 1 11 GLN CA C 104.738 4.147 -5.859 1.00 . A A . 11 GLN CA 1 1
1 113 1 1 11 GLN CB C 104.119 3.981 -7.248 1.00 . A A . 11 GLN CB 1 1
1 114 1 1 11 GLN CD C 104.594 3.938 -9.704 1.00 . A A . 11 GLN CD 1 1
1 115 1 1 11 GLN CG C 105.204 4.148 -8.315 1.00 . A A . 11 GLN CG 1 1
1 116 1 1 11 GLN H H 105.466 2.124 -5.988 1.00 . A A . 11 GLN H 1 1
1 117 1 1 11 GLN HA H 105.228 5.105 -5.775 1.00 . A A . 11 GLN HA 1 1
1 118 1 1 11 GLN HB2 H 103.681 2.997 -7.330 1.00 . A A . 11 GLN HB2 1 1
1 119 1 1 11 GLN HE21 H 106.085 4.846 -10.650 1.00 . A A . 11 GLN HE21 1 1
1 120 1 1 11 GLN HE22 H 104.847 4.253 -11.648 1.00 . A A . 11 GLN HE22 1 1
1 121 1 1 11 GLN HG2 H 105.620 5.143 -8.251 1.00 . A A . 11 GLN HG2 1 1
1 122 1 1 11 GLN N N 105.725 3.035 -5.733 1.00 . A A . 11 GLN N 1 1
1 123 1 1 11 GLN NE2 N 105.228 4.382 -10.755 1.00 . A A . 11 GLN NE2 1 1
1 124 1 1 11 GLN O O 103.332 2.870 -4.411 1.00 . A A . 11 GLN O 1 1
1 125 1 1 11 GLN OE1 O 103.531 3.363 -9.835 1.00 . A A . 11 GLN OE1 1 1
1 126 1 1 12 SER C C 101.175 6.070 -3.095 1.00 . A A . 12 SER C 1 1
1 127 1 1 12 SER CA C 102.163 4.904 -3.134 1.00 . A A . 12 SER CA 1 1
1 128 1 1 12 SER CB C 102.990 4.890 -1.852 1.00 . A A . 12 SER CB 1 1
1 129 1 1 12 SER H H 103.474 5.945 -4.501 1.00 . A A . 12 SER H 1 1
1 130 1 1 12 SER HA H 101.639 3.970 -3.237 1.00 . A A . 12 SER HA 1 1
1 131 1 1 12 SER HB2 H 102.383 4.552 -1.030 1.00 . A A . 12 SER HB2 1 1
1 132 1 1 12 SER HG H 104.134 6.421 -2.220 1.00 . A A . 12 SER HG 1 1
1 133 1 1 12 SER N N 103.176 5.055 -4.219 1.00 . A A . 12 SER N 1 1
1 134 1 1 12 SER O O 101.486 7.184 -3.476 1.00 . A A . 12 SER O 1 1
1 135 1 1 12 SER OG O 103.453 6.207 -1.579 1.00 . A A . 12 SER OG 1 1
1 136 1 1 13 ASP C C 99.358 7.748 -1.244 1.00 . A A . 13 ASP C 1 1
1 137 1 1 13 ASP CA C 98.977 6.894 -2.451 1.00 . A A . 13 ASP CA 1 1
1 138 1 1 13 ASP CB C 97.647 6.172 -2.215 1.00 . A A . 13 ASP CB 1 1
1 139 1 1 13 ASP CG C 96.488 7.174 -2.266 1.00 . A A . 13 ASP CG 1 1
1 140 1 1 13 ASP H H 99.794 4.915 -2.256 1.00 . A A . 13 ASP H 1 1
1 141 1 1 13 ASP HA H 98.931 7.493 -3.348 1.00 . A A . 13 ASP HA 1 1
1 142 1 1 13 ASP HB2 H 97.507 5.421 -2.979 1.00 . A A . 13 ASP HB2 1 1
1 143 1 1 13 ASP N N 99.996 5.816 -2.585 1.00 . A A . 13 ASP N 1 1
1 144 1 1 13 ASP O O 100.033 7.279 -0.346 1.00 . A A . 13 ASP O 1 1
1 145 1 1 13 ASP OD1 O 96.702 8.285 -2.727 1.00 . A A . 13 ASP OD1 1 1
1 146 1 1 13 ASP OD2 O 95.401 6.811 -1.847 1.00 . A A . 13 ASP OD2 1 1
1 147 1 1 14 ALA C C 98.125 10.494 0.611 1.00 . A A . 14 ALA C 1 1
1 148 1 1 14 ALA CA C 99.346 9.849 -0.052 1.00 . A A . 14 ALA CA 1 1
1 149 1 1 14 ALA CB C 100.254 10.919 -0.656 1.00 . A A . 14 ALA CB 1 1
1 150 1 1 14 ALA H H 98.424 9.364 -1.940 1.00 . A A . 14 ALA H 1 1
1 151 1 1 14 ALA HA H 99.899 9.273 0.670 1.00 . A A . 14 ALA HA 1 1
1 152 1 1 14 ALA HB1 H 101.100 11.083 -0.005 1.00 . A A . 14 ALA HB1 1 1
1 153 1 1 14 ALA HB2 H 99.701 11.841 -0.766 1.00 . A A . 14 ALA HB2 1 1
1 154 1 1 14 ALA HB3 H 100.604 10.592 -1.624 1.00 . A A . 14 ALA HB3 1 1
1 155 1 1 14 ALA N N 98.960 8.992 -1.210 1.00 . A A . 14 ALA N 1 1
1 156 1 1 14 ALA O O 97.636 11.515 0.167 1.00 . A A . 14 ALA O 1 1
1 157 1 1 15 GLN C C 96.978 11.683 3.268 1.00 . A A . 15 GLN C 1 1
1 158 1 1 15 GLN CA C 96.482 10.526 2.399 1.00 . A A . 15 GLN CA 1 1
1 159 1 1 15 GLN CB C 95.904 9.407 3.265 1.00 . A A . 15 GLN CB 1 1
1 160 1 1 15 GLN CD C 94.849 7.138 3.231 1.00 . A A . 15 GLN CD 1 1
1 161 1 1 15 GLN CG C 95.389 8.279 2.366 1.00 . A A . 15 GLN CG 1 1
1 162 1 1 15 GLN H H 98.072 9.112 2.043 1.00 . A A . 15 GLN H 1 1
1 163 1 1 15 GLN HA H 95.745 10.870 1.690 1.00 . A A . 15 GLN HA 1 1
1 164 1 1 15 GLN HB2 H 96.671 9.026 3.922 1.00 . A A . 15 GLN HB2 1 1
1 165 1 1 15 GLN HE21 H 93.776 6.344 1.761 1.00 . A A . 15 GLN HE21 1 1
1 166 1 1 15 GLN HE22 H 93.683 5.530 3.247 1.00 . A A . 15 GLN HE22 1 1
1 167 1 1 15 GLN HG2 H 94.600 8.657 1.733 1.00 . A A . 15 GLN HG2 1 1
1 168 1 1 15 GLN N N 97.649 9.922 1.690 1.00 . A A . 15 GLN N 1 1
1 169 1 1 15 GLN NE2 N 94.035 6.265 2.702 1.00 . A A . 15 GLN NE2 1 1
1 170 1 1 15 GLN O O 97.754 11.491 4.190 1.00 . A A . 15 GLN O 1 1
1 171 1 1 15 GLN OE1 O 95.169 7.039 4.399 1.00 . A A . 15 GLN OE1 1 1
1 172 1 1 16 GLY C C 98.128 14.786 2.950 1.00 . A A . 16 GLY C 1 1
1 173 1 1 16 GLY CA C 97.020 14.070 3.739 1.00 . A A . 16 GLY CA 1 1
1 174 1 1 16 GLY H H 95.953 13.004 2.200 1.00 . A A . 16 GLY H 1 1
1 175 1 1 16 GLY HA2 H 96.190 14.745 3.895 1.00 . A A . 16 GLY HA2 1 1
1 176 1 1 16 GLY N N 96.556 12.882 2.962 1.00 . A A . 16 GLY N 1 1
1 177 1 1 16 GLY O O 98.474 15.917 3.232 1.00 . A A . 16 GLY O 1 1
1 178 1 1 17 GLN C C 99.208 14.954 -0.318 1.00 . A A . 17 GLN C 1 1
1 179 1 1 17 GLN CA C 99.729 14.767 1.111 1.00 . A A . 17 GLN CA 1 1
1 180 1 1 17 GLN CB C 100.903 13.790 1.145 1.00 . A A . 17 GLN CB 1 1
1 181 1 1 17 GLN CD C 102.608 12.697 2.615 1.00 . A A . 17 GLN CD 1 1
1 182 1 1 17 GLN CG C 101.452 13.700 2.570 1.00 . A A . 17 GLN CG 1 1
1 183 1 1 17 GLN H H 98.345 13.238 1.731 1.00 . A A . 17 GLN H 1 1
1 184 1 1 17 GLN HA H 100.024 15.715 1.531 1.00 . A A . 17 GLN HA 1 1
1 185 1 1 17 GLN HB2 H 100.567 12.816 0.829 1.00 . A A . 17 GLN HB2 1 1
1 186 1 1 17 GLN HE21 H 103.357 13.423 4.304 1.00 . A A . 17 GLN HE21 1 1
1 187 1 1 17 GLN HE22 H 104.205 12.111 3.639 1.00 . A A . 17 GLN HE22 1 1
1 188 1 1 17 GLN HG2 H 101.806 14.673 2.881 1.00 . A A . 17 GLN HG2 1 1
1 189 1 1 17 GLN N N 98.667 14.136 1.947 1.00 . A A . 17 GLN N 1 1
1 190 1 1 17 GLN NE2 N 103.461 12.748 3.601 1.00 . A A . 17 GLN NE2 1 1
1 191 1 1 17 GLN O O 98.255 14.316 -0.723 1.00 . A A . 17 GLN O 1 1
1 192 1 1 17 GLN OE1 O 102.738 11.861 1.743 1.00 . A A . 17 GLN OE1 1 1
1 193 1 1 18 MET C C 100.193 15.279 -3.486 1.00 . A A . 18 MET C 1 1
1 194 1 1 18 MET CA C 99.335 16.053 -2.478 1.00 . A A . 18 MET CA 1 1
1 195 1 1 18 MET CB C 99.476 17.559 -2.702 1.00 . A A . 18 MET CB 1 1
1 196 1 1 18 MET CE C 98.239 20.372 -3.024 1.00 . A A . 18 MET CE 1 1
1 197 1 1 18 MET CG C 98.853 17.934 -4.048 1.00 . A A . 18 MET CG 1 1
1 198 1 1 18 MET H H 100.575 16.336 -0.733 1.00 . A A . 18 MET H 1 1
1 199 1 1 18 MET HA H 98.300 15.767 -2.569 1.00 . A A . 18 MET HA 1 1
1 200 1 1 18 MET HB2 H 98.969 18.090 -1.909 1.00 . A A . 18 MET HB2 1 1
1 201 1 1 18 MET HE1 H 97.413 19.715 -2.789 1.00 . A A . 18 MET HE1 1 1
1 202 1 1 18 MET HE2 H 97.856 21.341 -3.301 1.00 . A A . 18 MET HE2 1 1
1 203 1 1 18 MET HE3 H 98.882 20.474 -2.161 1.00 . A A . 18 MET HE3 1 1
1 204 1 1 18 MET HG2 H 99.282 17.321 -4.827 1.00 . A A . 18 MET HG2 1 1
1 205 1 1 18 MET N N 99.813 15.826 -1.080 1.00 . A A . 18 MET N 1 1
1 206 1 1 18 MET O O 101.403 15.235 -3.385 1.00 . A A . 18 MET O 1 1
1 207 1 1 18 MET SD S 99.185 19.678 -4.401 1.00 . A A . 18 MET SD 1 1
1 208 1 1 19 ASN C C 101.020 12.685 -4.892 1.00 . A A . 19 ASN C 1 1
1 209 1 1 19 ASN CA C 100.313 13.896 -5.508 1.00 . A A . 19 ASN CA 1 1
1 210 1 1 19 ASN CB C 101.336 14.872 -6.105 1.00 . A A . 19 ASN CB 1 1
1 211 1 1 19 ASN CG C 101.775 14.374 -7.484 1.00 . A A . 19 ASN CG 1 1
1 212 1 1 19 ASN H H 98.586 14.729 -4.518 1.00 . A A . 19 ASN H 1 1
1 213 1 1 19 ASN HA H 99.634 13.571 -6.280 1.00 . A A . 19 ASN HA 1 1
1 214 1 1 19 ASN HB2 H 100.887 15.850 -6.200 1.00 . A A . 19 ASN HB2 1 1
1 215 1 1 19 ASN HD21 H 103.354 15.575 -7.570 1.00 . A A . 19 ASN HD21 1 1
1 216 1 1 19 ASN HD22 H 103.130 14.572 -8.920 1.00 . A A . 19 ASN HD22 1 1
1 217 1 1 19 ASN N N 99.563 14.672 -4.465 1.00 . A A . 19 ASN N 1 1
1 218 1 1 19 ASN ND2 N 102.842 14.882 -8.037 1.00 . A A . 19 ASN ND2 1 1
1 219 1 1 19 ASN O O 101.592 12.761 -3.822 1.00 . A A . 19 ASN O 1 1
1 220 1 1 19 ASN OD1 O 101.142 13.516 -8.067 1.00 . A A . 19 ASN OD1 1 1
1 221 1 1 20 LYS C C 103.166 10.500 -5.081 1.00 . A A . 20 LYS C 1 1
1 222 1 1 20 LYS CA C 101.645 10.333 -5.047 1.00 . A A . 20 LYS CA 1 1
1 223 1 1 20 LYS CB C 101.209 9.212 -5.992 1.00 . A A . 20 LYS CB 1 1
1 224 1 1 20 LYS CD C 99.271 7.832 -6.757 1.00 . A A . 20 LYS CD 1 1
1 225 1 1 20 LYS CE C 97.745 7.731 -6.777 1.00 . A A . 20 LYS CE 1 1
1 226 1 1 20 LYS CG C 99.693 9.027 -5.900 1.00 . A A . 20 LYS CG 1 1
1 227 1 1 20 LYS H H 100.510 11.538 -6.431 1.00 . A A . 20 LYS H 1 1
1 228 1 1 20 LYS HA H 101.310 10.122 -4.044 1.00 . A A . 20 LYS HA 1 1
1 229 1 1 20 LYS HB2 H 101.481 9.469 -7.005 1.00 . A A . 20 LYS HB2 1 1
1 230 1 1 20 LYS HD2 H 99.638 7.965 -7.765 1.00 . A A . 20 LYS HD2 1 1
1 231 1 1 20 LYS HE2 H 97.439 6.711 -6.966 1.00 . A A . 20 LYS HE2 1 1
1 232 1 1 20 LYS HG2 H 99.414 8.850 -4.871 1.00 . A A . 20 LYS HG2 1 1
1 233 1 1 20 LYS HZ1 H 97.504 9.610 -7.639 1.00 . A A . 20 LYS HZ1 1 1
1 234 1 1 20 LYS HZ2 H 96.298 8.492 -8.066 1.00 . A A . 20 LYS HZ2 1 1
1 235 1 1 20 LYS HZ3 H 97.848 8.379 -8.753 1.00 . A A . 20 LYS HZ3 1 1
1 236 1 1 20 LYS N N 100.980 11.566 -5.571 1.00 . A A . 20 LYS N 1 1
1 237 1 1 20 LYS NZ N 97.316 8.620 -7.893 1.00 . A A . 20 LYS NZ 1 1
1 238 1 1 20 LYS O O 103.676 11.511 -5.524 1.00 . A A . 20 LYS O 1 1
1 239 1 1 21 MET C C 106.024 8.388 -5.250 1.00 . A A . 21 MET C 1 1
1 240 1 1 21 MET CA C 105.386 9.631 -4.612 1.00 . A A . 21 MET CA 1 1
1 241 1 1 21 MET CB C 105.773 9.743 -3.138 1.00 . A A . 21 MET CB 1 1
1 242 1 1 21 MET CE C 105.139 9.662 -0.175 1.00 . A A . 21 MET CE 1 1
1 243 1 1 21 MET CG C 105.138 11.000 -2.537 1.00 . A A . 21 MET CG 1 1
1 244 1 1 21 MET H H 103.464 8.713 -4.257 1.00 . A A . 21 MET H 1 1
1 245 1 1 21 MET HA H 105.693 10.520 -5.140 1.00 . A A . 21 MET HA 1 1
1 246 1 1 21 MET HB2 H 105.425 8.871 -2.605 1.00 . A A . 21 MET HB2 1 1
1 247 1 1 21 MET HE1 H 104.209 9.398 -0.660 1.00 . A A . 21 MET HE1 1 1
1 248 1 1 21 MET HE2 H 104.973 9.763 0.885 1.00 . A A . 21 MET HE2 1 1
1 249 1 1 21 MET HE3 H 105.876 8.890 -0.351 1.00 . A A . 21 MET HE3 1 1
1 250 1 1 21 MET HG2 H 105.404 11.859 -3.135 1.00 . A A . 21 MET HG2 1 1
1 251 1 1 21 MET N N 103.895 9.519 -4.611 1.00 . A A . 21 MET N 1 1
1 252 1 1 21 MET O O 105.360 7.403 -5.511 1.00 . A A . 21 MET O 1 1
1 253 1 1 21 MET SD S 105.741 11.231 -0.846 1.00 . A A . 21 MET SD 1 1
1 254 1 1 22 GLY C C 109.472 7.243 -5.720 1.00 . A A . 22 GLY C 1 1
1 255 1 1 22 GLY CA C 107.996 7.261 -6.127 1.00 . A A . 22 GLY CA 1 1
1 256 1 1 22 GLY H H 107.813 9.247 -5.278 1.00 . A A . 22 GLY H 1 1
1 257 1 1 22 GLY HA2 H 107.520 6.351 -5.795 1.00 . A A . 22 GLY HA2 1 1
1 258 1 1 22 GLY N N 107.309 8.435 -5.503 1.00 . A A . 22 GLY N 1 1
1 259 1 1 22 GLY O O 110.161 8.240 -5.824 1.00 . A A . 22 GLY O 1 1
1 260 1 1 23 GLY C C 112.049 4.777 -5.276 1.00 . A A . 23 GLY C 1 1
1 261 1 1 23 GLY CA C 111.384 6.069 -4.793 1.00 . A A . 23 GLY CA 1 1
1 262 1 1 23 GLY H H 109.377 5.338 -5.123 1.00 . A A . 23 GLY H 1 1
1 263 1 1 23 GLY HA2 H 111.916 6.918 -5.197 1.00 . A A . 23 GLY HA2 1 1
1 264 1 1 23 GLY N N 109.958 6.126 -5.230 1.00 . A A . 23 GLY N 1 1
1 265 1 1 23 GLY O O 111.423 3.929 -5.881 1.00 . A A . 23 GLY O 1 1
1 266 1 1 24 PHE C C 114.370 2.536 -4.207 1.00 . A A . 24 PHE C 1 1
1 267 1 1 24 PHE CA C 114.054 3.401 -5.430 1.00 . A A . 24 PHE CA 1 1
1 268 1 1 24 PHE CB C 115.342 3.911 -6.077 1.00 . A A . 24 PHE CB 1 1
1 269 1 1 24 PHE CD1 C 115.806 2.288 -7.949 1.00 . A A . 24 PHE CD1 1 1
1 270 1 1 24 PHE CD2 C 117.121 2.132 -5.918 1.00 . A A . 24 PHE CD2 1 1
1 271 1 1 24 PHE CE1 C 116.517 1.211 -8.492 1.00 . A A . 24 PHE CE1 1 1
1 272 1 1 24 PHE CE2 C 117.832 1.055 -6.461 1.00 . A A . 24 PHE CE2 1 1
1 273 1 1 24 PHE CG C 116.108 2.749 -6.662 1.00 . A A . 24 PHE CG 1 1
1 274 1 1 24 PHE CZ C 117.530 0.595 -7.748 1.00 . A A . 24 PHE CZ 1 1
1 275 1 1 24 PHE H H 113.796 5.331 -4.509 1.00 . A A . 24 PHE H 1 1
1 276 1 1 24 PHE HA H 113.474 2.844 -6.149 1.00 . A A . 24 PHE HA 1 1
1 277 1 1 24 PHE HB2 H 115.097 4.612 -6.861 1.00 . A A . 24 PHE HB2 1 1
1 278 1 1 24 PHE HD1 H 115.025 2.763 -8.524 1.00 . A A . 24 PHE HD1 1 1
1 279 1 1 24 PHE HD2 H 117.354 2.487 -4.925 1.00 . A A . 24 PHE HD2 1 1
1 280 1 1 24 PHE HE1 H 116.284 0.856 -9.485 1.00 . A A . 24 PHE HE1 1 1
1 281 1 1 24 PHE HE2 H 118.613 0.579 -5.886 1.00 . A A . 24 PHE HE2 1 1
1 282 1 1 24 PHE HZ H 118.079 -0.236 -8.167 1.00 . A A . 24 PHE HZ 1 1
1 283 1 1 24 PHE N N 113.321 4.630 -5.004 1.00 . A A . 24 PHE N 1 1
1 284 1 1 24 PHE O O 114.715 3.041 -3.156 1.00 . A A . 24 PHE O 1 1
1 285 1 1 25 ASN C C 115.634 -0.658 -3.487 1.00 . A A . 25 ASN C 1 1
1 286 1 1 25 ASN CA C 114.525 0.351 -3.166 1.00 . A A . 25 ASN CA 1 1
1 287 1 1 25 ASN CB C 113.206 -0.376 -2.904 1.00 . A A . 25 ASN CB 1 1
1 288 1 1 25 ASN CG C 113.331 -1.219 -1.634 1.00 . A A . 25 ASN CG 1 1
1 289 1 1 25 ASN H H 113.957 0.859 -5.188 1.00 . A A . 25 ASN H 1 1
1 290 1 1 25 ASN HA H 114.793 0.939 -2.304 1.00 . A A . 25 ASN HA 1 1
1 291 1 1 25 ASN HB2 H 112.414 0.349 -2.779 1.00 . A A . 25 ASN HB2 1 1
1 292 1 1 25 ASN HD21 H 113.216 0.344 -0.415 1.00 . A A . 25 ASN HD21 1 1
1 293 1 1 25 ASN HD22 H 113.390 -1.161 0.351 1.00 . A A . 25 ASN HD22 1 1
1 294 1 1 25 ASN N N 114.244 1.241 -4.332 1.00 . A A . 25 ASN N 1 1
1 295 1 1 25 ASN ND2 N 113.311 -0.630 -0.469 1.00 . A A . 25 ASN ND2 1 1
1 296 1 1 25 ASN O O 115.547 -1.410 -4.434 1.00 . A A . 25 ASN O 1 1
1 297 1 1 25 ASN OD1 O 113.448 -2.427 -1.702 1.00 . A A . 25 ASN OD1 1 1
1 298 1 1 26 LEU C C 117.840 -2.556 -1.634 1.00 . A A . 26 LEU C 1 1
1 299 1 1 26 LEU CA C 117.767 -1.680 -2.883 1.00 . A A . 26 LEU CA 1 1
1 300 1 1 26 LEU CB C 119.034 -0.837 -3.037 1.00 . A A . 26 LEU CB 1 1
1 301 1 1 26 LEU CD1 C 120.088 -2.243 -4.813 1.00 . A A . 26 LEU CD1 1 1
1 302 1 1 26 LEU CD2 C 121.523 -0.963 -3.219 1.00 . A A . 26 LEU CD2 1 1
1 303 1 1 26 LEU CG C 120.217 -1.747 -3.372 1.00 . A A . 26 LEU CG 1 1
1 304 1 1 26 LEU H H 116.686 -0.099 -1.896 1.00 . A A . 26 LEU H 1 1
1 305 1 1 26 LEU HA H 117.593 -2.276 -3.766 1.00 . A A . 26 LEU HA 1 1
1 306 1 1 26 LEU HB2 H 118.895 -0.119 -3.833 1.00 . A A . 26 LEU HB2 1 1
1 307 1 1 26 LEU HD11 H 120.956 -2.833 -5.070 1.00 . A A . 26 LEU HD11 1 1
1 308 1 1 26 LEU HD12 H 120.019 -1.397 -5.481 1.00 . A A . 26 LEU HD12 1 1
1 309 1 1 26 LEU HD13 H 119.200 -2.850 -4.908 1.00 . A A . 26 LEU HD13 1 1
1 310 1 1 26 LEU HD21 H 121.555 -0.505 -2.242 1.00 . A A . 26 LEU HD21 1 1
1 311 1 1 26 LEU HD22 H 121.573 -0.197 -3.978 1.00 . A A . 26 LEU HD22 1 1
1 312 1 1 26 LEU HD23 H 122.361 -1.635 -3.330 1.00 . A A . 26 LEU HD23 1 1
1 313 1 1 26 LEU HG H 120.221 -2.593 -2.700 1.00 . A A . 26 LEU HG 1 1
1 314 1 1 26 LEU N N 116.659 -0.697 -2.675 1.00 . A A . 26 LEU N 1 1
1 315 1 1 26 LEU O O 117.749 -2.048 -0.533 1.00 . A A . 26 LEU O 1 1
1 316 1 1 27 LYS C C 119.043 -5.818 -0.635 1.00 . A A . 27 LYS C 1 1
1 317 1 1 27 LYS CA C 117.995 -4.703 -0.531 1.00 . A A . 27 LYS CA 1 1
1 318 1 1 27 LYS CB C 116.592 -5.302 -0.467 1.00 . A A . 27 LYS CB 1 1
1 319 1 1 27 LYS CD C 115.003 -6.635 0.909 1.00 . A A . 27 LYS CD 1 1
1 320 1 1 27 LYS CE C 114.768 -7.742 -0.122 1.00 . A A . 27 LYS CE 1 1
1 321 1 1 27 LYS CG C 116.442 -6.134 0.803 1.00 . A A . 27 LYS CG 1 1
1 322 1 1 27 LYS H H 118.020 -4.303 -2.629 1.00 . A A . 27 LYS H 1 1
1 323 1 1 27 LYS HA H 118.172 -4.096 0.341 1.00 . A A . 27 LYS HA 1 1
1 324 1 1 27 LYS HB2 H 115.861 -4.505 -0.464 1.00 . A A . 27 LYS HB2 1 1
1 325 1 1 27 LYS HD2 H 114.832 -7.019 1.902 1.00 . A A . 27 LYS HD2 1 1
1 326 1 1 27 LYS HE2 H 115.337 -7.544 -1.020 1.00 . A A . 27 LYS HE2 1 1
1 327 1 1 27 LYS HG2 H 117.117 -6.976 0.764 1.00 . A A . 27 LYS HG2 1 1
1 328 1 1 27 LYS HZ1 H 112.780 -8.067 0.406 1.00 . A A . 27 LYS HZ1 1 1
1 329 1 1 27 LYS HZ2 H 113.103 -8.285 -1.247 1.00 . A A . 27 LYS HZ2 1 1
1 330 1 1 27 LYS HZ3 H 113.018 -6.719 -0.595 1.00 . A A . 27 LYS HZ3 1 1
1 331 1 1 27 LYS N N 117.965 -3.856 -1.759 1.00 . A A . 27 LYS N 1 1
1 332 1 1 27 LYS NZ N 113.307 -7.700 -0.411 1.00 . A A . 27 LYS NZ 1 1
1 333 1 1 27 LYS O O 119.269 -6.382 -1.690 1.00 . A A . 27 LYS O 1 1
1 334 1 1 28 TYR C C 120.135 -8.440 1.247 1.00 . A A . 28 TYR C 1 1
1 335 1 1 28 TYR CA C 120.687 -7.236 0.476 1.00 . A A . 28 TYR CA 1 1
1 336 1 1 28 TYR CB C 121.903 -6.646 1.196 1.00 . A A . 28 TYR CB 1 1
1 337 1 1 28 TYR CD1 C 123.172 -5.614 -0.722 1.00 . A A . 28 TYR CD1 1 1
1 338 1 1 28 TYR CD2 C 122.108 -4.152 0.893 1.00 . A A . 28 TYR CD2 1 1
1 339 1 1 28 TYR CE1 C 123.640 -4.497 -1.425 1.00 . A A . 28 TYR CE1 1 1
1 340 1 1 28 TYR CE2 C 122.576 -3.035 0.190 1.00 . A A . 28 TYR CE2 1 1
1 341 1 1 28 TYR CG C 122.406 -5.442 0.437 1.00 . A A . 28 TYR CG 1 1
1 342 1 1 28 TYR CZ C 123.341 -3.208 -0.969 1.00 . A A . 28 TYR CZ 1 1
1 343 1 1 28 TYR H H 119.446 -5.677 1.302 1.00 . A A . 28 TYR H 1 1
1 344 1 1 28 TYR HA H 120.949 -7.517 -0.532 1.00 . A A . 28 TYR HA 1 1
1 345 1 1 28 TYR HB2 H 121.620 -6.350 2.195 1.00 . A A . 28 TYR HB2 1 1
1 346 1 1 28 TYR HD1 H 123.402 -6.609 -1.074 1.00 . A A . 28 TYR HD1 1 1
1 347 1 1 28 TYR HD2 H 121.518 -4.019 1.788 1.00 . A A . 28 TYR HD2 1 1
1 348 1 1 28 TYR HE1 H 124.230 -4.630 -2.319 1.00 . A A . 28 TYR HE1 1 1
1 349 1 1 28 TYR HE2 H 122.345 -2.040 0.543 1.00 . A A . 28 TYR HE2 1 1
1 350 1 1 28 TYR HH H 124.740 -2.230 -1.825 1.00 . A A . 28 TYR HH 1 1
1 351 1 1 28 TYR N N 119.665 -6.146 0.470 1.00 . A A . 28 TYR N 1 1
1 352 1 1 28 TYR O O 119.391 -8.286 2.196 1.00 . A A . 28 TYR O 1 1
1 353 1 1 28 TYR OH O 123.802 -2.107 -1.662 1.00 . A A . 28 TYR OH 1 1
1 354 1 1 29 ARG C C 121.042 -11.823 1.918 1.00 . A A . 29 ARG C 1 1
1 355 1 1 29 ARG CA C 119.928 -10.845 1.533 1.00 . A A . 29 ARG CA 1 1
1 356 1 1 29 ARG CB C 119.004 -11.495 0.508 1.00 . A A . 29 ARG CB 1 1
1 357 1 1 29 ARG CD C 117.469 -13.426 0.077 1.00 . A A . 29 ARG CD 1 1
1 358 1 1 29 ARG CG C 118.283 -12.687 1.144 1.00 . A A . 29 ARG CG 1 1
1 359 1 1 29 ARG CZ C 115.222 -12.618 -0.329 1.00 . A A . 29 ARG CZ 1 1
1 360 1 1 29 ARG H H 121.052 -9.742 0.054 1.00 . A A . 29 ARG H 1 1
1 361 1 1 29 ARG HA H 119.361 -10.556 2.402 1.00 . A A . 29 ARG HA 1 1
1 362 1 1 29 ARG HB2 H 118.278 -10.772 0.168 1.00 . A A . 29 ARG HB2 1 1
1 363 1 1 29 ARG HD2 H 118.120 -13.777 -0.713 1.00 . A A . 29 ARG HD2 1 1
1 364 1 1 29 ARG HE H 116.835 -11.607 -0.887 1.00 . A A . 29 ARG HE 1 1
1 365 1 1 29 ARG HG2 H 119.011 -13.360 1.572 1.00 . A A . 29 ARG HG2 1 1
1 366 1 1 29 ARG HH11 H 115.320 -13.078 1.617 1.00 . A A . 29 ARG HH11 1 1
1 367 1 1 29 ARG HH12 H 113.737 -13.119 0.916 1.00 . A A . 29 ARG HH12 1 1
1 368 1 1 29 ARG HH21 H 114.823 -12.203 -2.246 1.00 . A A . 29 ARG HH21 1 1
1 369 1 1 29 ARG HH22 H 113.455 -12.623 -1.270 1.00 . A A . 29 ARG HH22 1 1
1 370 1 1 29 ARG N N 120.467 -9.637 0.833 1.00 . A A . 29 ARG N 1 1
1 371 1 1 29 ARG NE N 116.506 -12.418 -0.449 1.00 . A A . 29 ARG NE 1 1
1 372 1 1 29 ARG NH1 N 114.721 -12.965 0.825 1.00 . A A . 29 ARG NH1 1 1
1 373 1 1 29 ARG NH2 N 114.439 -12.470 -1.362 1.00 . A A . 29 ARG NH2 1 1
1 374 1 1 29 ARG O O 122.023 -11.975 1.218 1.00 . A A . 29 ARG O 1 1
1 375 1 1 30 TYR C C 121.185 -14.771 3.948 1.00 . A A . 30 TYR C 1 1
1 376 1 1 30 TYR CA C 121.893 -13.498 3.466 1.00 . A A . 30 TYR CA 1 1
1 377 1 1 30 TYR CB C 122.638 -12.827 4.619 1.00 . A A . 30 TYR CB 1 1
1 378 1 1 30 TYR CD1 C 125.012 -13.645 4.401 1.00 . A A . 30 TYR CD1 1 1
1 379 1 1 30 TYR CD2 C 123.604 -14.600 6.128 1.00 . A A . 30 TYR CD2 1 1
1 380 1 1 30 TYR CE1 C 126.070 -14.466 4.809 1.00 . A A . 30 TYR CE1 1 1
1 381 1 1 30 TYR CE2 C 124.661 -15.421 6.536 1.00 . A A . 30 TYR CE2 1 1
1 382 1 1 30 TYR CG C 123.779 -13.711 5.061 1.00 . A A . 30 TYR CG 1 1
1 383 1 1 30 TYR CZ C 125.894 -15.355 5.876 1.00 . A A . 30 TYR CZ 1 1
1 384 1 1 30 TYR H H 120.062 -12.365 3.555 1.00 . A A . 30 TYR H 1 1
1 385 1 1 30 TYR HA H 122.576 -13.725 2.662 1.00 . A A . 30 TYR HA 1 1
1 386 1 1 30 TYR HB2 H 123.027 -11.873 4.290 1.00 . A A . 30 TYR HB2 1 1
1 387 1 1 30 TYR HD1 H 125.147 -12.959 3.577 1.00 . A A . 30 TYR HD1 1 1
1 388 1 1 30 TYR HD2 H 122.652 -14.651 6.637 1.00 . A A . 30 TYR HD2 1 1
1 389 1 1 30 TYR HE1 H 127.021 -14.415 4.300 1.00 . A A . 30 TYR HE1 1 1
1 390 1 1 30 TYR HE2 H 124.526 -16.107 7.360 1.00 . A A . 30 TYR HE2 1 1
1 391 1 1 30 TYR HH H 127.367 -16.506 5.491 1.00 . A A . 30 TYR HH 1 1
1 392 1 1 30 TYR N N 120.874 -12.501 3.023 1.00 . A A . 30 TYR N 1 1
1 393 1 1 30 TYR O O 120.228 -14.706 4.695 1.00 . A A . 30 TYR O 1 1
1 394 1 1 30 TYR OH O 126.937 -16.165 6.278 1.00 . A A . 30 TYR OH 1 1
1 395 1 1 31 GLU C C 122.046 -18.268 4.245 1.00 . A A . 31 GLU C 1 1
1 396 1 1 31 GLU CA C 120.988 -17.194 3.978 1.00 . A A . 31 GLU CA 1 1
1 397 1 1 31 GLU CB C 120.087 -17.608 2.813 1.00 . A A . 31 GLU CB 1 1
1 398 1 1 31 GLU CD C 118.069 -16.971 1.463 1.00 . A A . 31 GLU CD 1 1
1 399 1 1 31 GLU CG C 119.032 -16.525 2.570 1.00 . A A . 31 GLU CG 1 1
1 400 1 1 31 GLU H H 122.421 -15.965 2.935 1.00 . A A . 31 GLU H 1 1
1 401 1 1 31 GLU HA H 120.394 -17.021 4.861 1.00 . A A . 31 GLU HA 1 1
1 402 1 1 31 GLU HB2 H 120.686 -17.735 1.922 1.00 . A A . 31 GLU HB2 1 1
1 403 1 1 31 GLU HG2 H 118.478 -16.355 3.482 1.00 . A A . 31 GLU HG2 1 1
1 404 1 1 31 GLU N N 121.643 -15.926 3.532 1.00 . A A . 31 GLU N 1 1
1 405 1 1 31 GLU O O 123.121 -18.242 3.677 1.00 . A A . 31 GLU O 1 1
1 406 1 1 31 GLU OE1 O 118.377 -17.934 0.779 1.00 . A A . 31 GLU OE1 1 1
1 407 1 1 31 GLU OE2 O 117.035 -16.339 1.320 1.00 . A A . 31 GLU OE2 1 1
1 408 1 1 32 GLU C C 122.248 -21.625 4.833 1.00 . A A . 32 GLU C 1 1
1 409 1 1 32 GLU CA C 122.743 -20.289 5.393 1.00 . A A . 32 GLU CA 1 1
1 410 1 1 32 GLU CB C 122.831 -20.346 6.919 1.00 . A A . 32 GLU CB 1 1
1 411 1 1 32 GLU CD C 123.490 -19.070 8.979 1.00 . A A . 32 GLU CD 1 1
1 412 1 1 32 GLU CG C 123.323 -18.998 7.456 1.00 . A A . 32 GLU CG 1 1
1 413 1 1 32 GLU H H 120.881 -19.225 5.548 1.00 . A A . 32 GLU H 1 1
1 414 1 1 32 GLU HA H 123.705 -20.038 4.976 1.00 . A A . 32 GLU HA 1 1
1 415 1 1 32 GLU HB2 H 121.855 -20.563 7.328 1.00 . A A . 32 GLU HB2 1 1
1 416 1 1 32 GLU HG2 H 124.272 -18.756 7.002 1.00 . A A . 32 GLU HG2 1 1
1 417 1 1 32 GLU N N 121.751 -19.214 5.100 1.00 . A A . 32 GLU N 1 1
1 418 1 1 32 GLU O O 121.093 -21.979 4.973 1.00 . A A . 32 GLU O 1 1
1 419 1 1 32 GLU OE1 O 123.028 -20.034 9.569 1.00 . A A . 32 GLU OE1 1 1
1 420 1 1 32 GLU OE2 O 124.081 -18.156 9.531 1.00 . A A . 32 GLU OE2 1 1
1 421 1 1 33 ASP C C 122.165 -24.608 4.703 1.00 . A A . 33 ASP C 1 1
1 422 1 1 33 ASP CA C 122.712 -23.677 3.615 1.00 . A A . 33 ASP CA 1 1
1 423 1 1 33 ASP CB C 123.994 -24.258 3.011 1.00 . A A . 33 ASP CB 1 1
1 424 1 1 33 ASP CG C 124.443 -23.406 1.819 1.00 . A A . 33 ASP CG 1 1
1 425 1 1 33 ASP H H 124.037 -22.043 4.092 1.00 . A A . 33 ASP H 1 1
1 426 1 1 33 ASP HA H 121.976 -23.534 2.840 1.00 . A A . 33 ASP HA 1 1
1 427 1 1 33 ASP HB2 H 124.772 -24.265 3.761 1.00 . A A . 33 ASP HB2 1 1
1 428 1 1 33 ASP N N 123.116 -22.362 4.197 1.00 . A A . 33 ASP N 1 1
1 429 1 1 33 ASP O O 121.404 -25.515 4.426 1.00 . A A . 33 ASP O 1 1
1 430 1 1 33 ASP OD1 O 123.636 -22.636 1.321 1.00 . A A . 33 ASP OD1 1 1
1 431 1 1 33 ASP OD2 O 125.588 -23.541 1.420 1.00 . A A . 33 ASP OD2 1 1
1 432 1 1 34 ASN C C 120.546 -25.235 7.154 1.00 . A A . 34 ASN C 1 1
1 433 1 1 34 ASN CA C 122.074 -25.295 7.033 1.00 . A A . 34 ASN CA 1 1
1 434 1 1 34 ASN CB C 122.731 -24.754 8.305 1.00 . A A . 34 ASN CB 1 1
1 435 1 1 34 ASN CG C 124.249 -24.922 8.211 1.00 . A A . 34 ASN CG 1 1
1 436 1 1 34 ASN H H 123.183 -23.672 6.132 1.00 . A A . 34 ASN H 1 1
1 437 1 1 34 ASN HA H 122.395 -26.310 6.860 1.00 . A A . 34 ASN HA 1 1
1 438 1 1 34 ASN HB2 H 122.490 -23.706 8.416 1.00 . A A . 34 ASN HB2 1 1
1 439 1 1 34 ASN HD21 H 124.624 -23.592 9.638 1.00 . A A . 34 ASN HD21 1 1
1 440 1 1 34 ASN HD22 H 125.993 -24.319 8.945 1.00 . A A . 34 ASN HD22 1 1
1 441 1 1 34 ASN N N 122.560 -24.404 5.934 1.00 . A A . 34 ASN N 1 1
1 442 1 1 34 ASN ND2 N 125.019 -24.219 8.997 1.00 . A A . 34 ASN ND2 1 1
1 443 1 1 34 ASN O O 119.896 -26.246 7.340 1.00 . A A . 34 ASN O 1 1
1 444 1 1 34 ASN OD1 O 124.741 -25.699 7.417 1.00 . A A . 34 ASN OD1 1 1
1 445 1 1 35 SER C C 117.943 -22.877 6.223 1.00 . A A . 35 SER C 1 1
1 446 1 1 35 SER CA C 118.481 -23.956 7.173 1.00 . A A . 35 SER CA 1 1
1 447 1 1 35 SER CB C 118.227 -23.561 8.628 1.00 . A A . 35 SER CB 1 1
1 448 1 1 35 SER H H 120.506 -23.259 6.915 1.00 . A A . 35 SER H 1 1
1 449 1 1 35 SER HA H 118.016 -24.907 6.964 1.00 . A A . 35 SER HA 1 1
1 450 1 1 35 SER HB2 H 119.018 -22.916 8.971 1.00 . A A . 35 SER HB2 1 1
1 451 1 1 35 SER HG H 117.301 -25.085 9.407 1.00 . A A . 35 SER HG 1 1
1 452 1 1 35 SER N N 119.967 -24.065 7.056 1.00 . A A . 35 SER N 1 1
1 453 1 1 35 SER O O 118.707 -22.123 5.654 1.00 . A A . 35 SER O 1 1
1 454 1 1 35 SER OG O 118.193 -24.732 9.433 1.00 . A A . 35 SER OG 1 1
1 455 1 1 36 PRO C C 115.831 -20.484 5.913 1.00 . A A . 36 PRO C 1 1
1 456 1 1 36 PRO CA C 116.003 -21.830 5.192 1.00 . A A . 36 PRO CA 1 1
1 457 1 1 36 PRO CB C 114.644 -22.445 4.880 1.00 . A A . 36 PRO CB 1 1
1 458 1 1 36 PRO CD C 115.639 -23.702 6.718 1.00 . A A . 36 PRO CD 1 1
1 459 1 1 36 PRO CG C 114.339 -23.360 6.029 1.00 . A A . 36 PRO CG 1 1
1 460 1 1 36 PRO HA H 116.571 -21.709 4.284 1.00 . A A . 36 PRO HA 1 1
1 461 1 1 36 PRO HB2 H 113.893 -21.669 4.807 1.00 . A A . 36 PRO HB2 1 1
1 462 1 1 36 PRO HD2 H 115.571 -23.491 7.776 1.00 . A A . 36 PRO HD2 1 1
1 463 1 1 36 PRO HG2 H 113.675 -22.864 6.724 1.00 . A A . 36 PRO HG2 1 1
1 464 1 1 36 PRO N N 116.637 -22.833 6.081 1.00 . A A . 36 PRO N 1 1
1 465 1 1 36 PRO O O 114.786 -19.866 5.841 1.00 . A A . 36 PRO O 1 1
1 466 1 1 37 LEU C C 117.226 -17.587 6.432 1.00 . A A . 37 LEU C 1 1
1 467 1 1 37 LEU CA C 116.731 -18.725 7.326 1.00 . A A . 37 LEU CA 1 1
1 468 1 1 37 LEU CB C 117.630 -18.873 8.555 1.00 . A A . 37 LEU CB 1 1
1 469 1 1 37 LEU CD1 C 116.152 -17.649 10.155 1.00 . A A . 37 LEU CD1 1 1
1 470 1 1 37 LEU CD2 C 118.630 -17.615 10.466 1.00 . A A . 37 LEU CD2 1 1
1 471 1 1 37 LEU CG C 117.501 -17.628 9.434 1.00 . A A . 37 LEU CG 1 1
1 472 1 1 37 LEU H H 117.670 -20.545 6.649 1.00 . A A . 37 LEU H 1 1
1 473 1 1 37 LEU HA H 115.712 -18.550 7.633 1.00 . A A . 37 LEU HA 1 1
1 474 1 1 37 LEU HB2 H 117.330 -19.745 9.117 1.00 . A A . 37 LEU HB2 1 1
1 475 1 1 37 LEU HD11 H 115.356 -17.723 9.428 1.00 . A A . 37 LEU HD11 1 1
1 476 1 1 37 LEU HD12 H 116.035 -16.741 10.727 1.00 . A A . 37 LEU HD12 1 1
1 477 1 1 37 LEU HD13 H 116.113 -18.500 10.819 1.00 . A A . 37 LEU HD13 1 1
1 478 1 1 37 LEU HD21 H 119.510 -17.165 10.031 1.00 . A A . 37 LEU HD21 1 1
1 479 1 1 37 LEU HD22 H 118.855 -18.628 10.766 1.00 . A A . 37 LEU HD22 1 1
1 480 1 1 37 LEU HD23 H 118.322 -17.044 11.329 1.00 . A A . 37 LEU HD23 1 1
1 481 1 1 37 LEU HG H 117.564 -16.743 8.816 1.00 . A A . 37 LEU HG 1 1
1 482 1 1 37 LEU N N 116.843 -20.028 6.605 1.00 . A A . 37 LEU N 1 1
1 483 1 1 37 LEU O O 118.333 -17.618 5.930 1.00 . A A . 37 LEU O 1 1
1 484 1 1 38 GLY C C 116.504 -14.111 6.026 1.00 . A A . 38 GLY C 1 1
1 485 1 1 38 GLY CA C 116.835 -15.449 5.360 1.00 . A A . 38 GLY CA 1 1
1 486 1 1 38 GLY H H 115.521 -16.590 6.641 1.00 . A A . 38 GLY H 1 1
1 487 1 1 38 GLY HA2 H 117.900 -15.510 5.191 1.00 . A A . 38 GLY HA2 1 1
1 488 1 1 38 GLY N N 116.410 -16.585 6.227 1.00 . A A . 38 GLY N 1 1
1 489 1 1 38 GLY O O 115.414 -13.900 6.519 1.00 . A A . 38 GLY O 1 1
1 490 1 1 39 VAL C C 117.585 -10.802 5.553 1.00 . A A . 39 VAL C 1 1
1 491 1 1 39 VAL CA C 117.201 -11.847 6.602 1.00 . A A . 39 VAL CA 1 1
1 492 1 1 39 VAL CB C 118.127 -11.764 7.818 1.00 . A A . 39 VAL CB 1 1
1 493 1 1 39 VAL CG1 C 117.931 -10.418 8.517 1.00 . A A . 39 VAL CG1 1 1
1 494 1 1 39 VAL CG2 C 117.793 -12.895 8.794 1.00 . A A . 39 VAL CG2 1 1
1 495 1 1 39 VAL H H 118.297 -13.390 5.579 1.00 . A A . 39 VAL H 1 1
1 496 1 1 39 VAL HA H 116.171 -11.733 6.900 1.00 . A A . 39 VAL HA 1 1
1 497 1 1 39 VAL HB H 119.154 -11.855 7.495 1.00 . A A . 39 VAL HB 1 1
1 498 1 1 39 VAL HG11 H 118.866 -10.101 8.956 1.00 . A A . 39 VAL HG11 1 1
1 499 1 1 39 VAL HG12 H 117.187 -10.521 9.293 1.00 . A A . 39 VAL HG12 1 1
1 500 1 1 39 VAL HG13 H 117.603 -9.682 7.798 1.00 . A A . 39 VAL HG13 1 1
1 501 1 1 39 VAL HG21 H 118.310 -12.729 9.728 1.00 . A A . 39 VAL HG21 1 1
1 502 1 1 39 VAL HG22 H 118.106 -13.839 8.372 1.00 . A A . 39 VAL HG22 1 1
1 503 1 1 39 VAL HG23 H 116.728 -12.915 8.971 1.00 . A A . 39 VAL HG23 1 1
1 504 1 1 39 VAL N N 117.438 -13.198 6.011 1.00 . A A . 39 VAL N 1 1
1 505 1 1 39 VAL O O 118.630 -10.903 4.939 1.00 . A A . 39 VAL O 1 1
1 506 1 1 40 ILE C C 117.015 -7.378 4.785 1.00 . A A . 40 ILE C 1 1
1 507 1 1 40 ILE CA C 117.096 -8.816 4.255 1.00 . A A . 40 ILE CA 1 1
1 508 1 1 40 ILE CB C 116.045 -9.040 3.157 1.00 . A A . 40 ILE CB 1 1
1 509 1 1 40 ILE CD1 C 113.579 -8.981 2.644 1.00 . A A . 40 ILE CD1 1 1
1 510 1 1 40 ILE CG1 C 114.639 -8.798 3.735 1.00 . A A . 40 ILE CG1 1 1
1 511 1 1 40 ILE CG2 C 116.147 -10.474 2.621 1.00 . A A . 40 ILE CG2 1 1
1 512 1 1 40 ILE H H 115.898 -9.748 5.779 1.00 . A A . 40 ILE H 1 1
1 513 1 1 40 ILE HA H 118.079 -9.012 3.859 1.00 . A A . 40 ILE HA 1 1
1 514 1 1 40 ILE HB H 116.225 -8.346 2.348 1.00 . A A . 40 ILE HB 1 1
1 515 1 1 40 ILE HD11 H 112.768 -9.581 3.029 1.00 . A A . 40 ILE HD11 1 1
1 516 1 1 40 ILE HD12 H 114.018 -9.476 1.791 1.00 . A A . 40 ILE HD12 1 1
1 517 1 1 40 ILE HD13 H 113.199 -8.016 2.345 1.00 . A A . 40 ILE HD13 1 1
1 518 1 1 40 ILE HG12 H 114.453 -9.502 4.532 1.00 . A A . 40 ILE HG12 1 1
1 519 1 1 40 ILE HG21 H 115.181 -10.954 2.685 1.00 . A A . 40 ILE HG21 1 1
1 520 1 1 40 ILE HG22 H 116.863 -11.030 3.206 1.00 . A A . 40 ILE HG22 1 1
1 521 1 1 40 ILE HG23 H 116.467 -10.450 1.590 1.00 . A A . 40 ILE HG23 1 1
1 522 1 1 40 ILE N N 116.753 -9.822 5.307 1.00 . A A . 40 ILE N 1 1
1 523 1 1 40 ILE O O 116.179 -7.049 5.602 1.00 . A A . 40 ILE O 1 1
1 524 1 1 41 GLY C C 117.671 -4.221 3.483 1.00 . A A . 41 GLY C 1 1
1 525 1 1 41 GLY CA C 117.870 -5.093 4.727 1.00 . A A . 41 GLY CA 1 1
1 526 1 1 41 GLY H H 118.534 -6.832 3.637 1.00 . A A . 41 GLY H 1 1
1 527 1 1 41 GLY HA2 H 117.061 -4.927 5.425 1.00 . A A . 41 GLY HA2 1 1
1 528 1 1 41 GLY N N 117.879 -6.524 4.298 1.00 . A A . 41 GLY N 1 1
1 529 1 1 41 GLY O O 118.451 -4.278 2.552 1.00 . A A . 41 GLY O 1 1
1 530 1 1 42 SER C C 116.219 -1.114 2.598 1.00 . A A . 42 SER C 1 1
1 531 1 1 42 SER CA C 116.368 -2.594 2.233 1.00 . A A . 42 SER CA 1 1
1 532 1 1 42 SER CB C 115.057 -3.125 1.656 1.00 . A A . 42 SER CB 1 1
1 533 1 1 42 SER H H 115.993 -3.421 4.194 1.00 . A A . 42 SER H 1 1
1 534 1 1 42 SER HA H 117.160 -2.724 1.514 1.00 . A A . 42 SER HA 1 1
1 535 1 1 42 SER HB2 H 115.110 -4.195 1.560 1.00 . A A . 42 SER HB2 1 1
1 536 1 1 42 SER HG H 114.218 -3.105 -0.099 1.00 . A A . 42 SER HG 1 1
1 537 1 1 42 SER N N 116.622 -3.438 3.442 1.00 . A A . 42 SER N 1 1
1 538 1 1 42 SER O O 115.662 -0.768 3.622 1.00 . A A . 42 SER O 1 1
1 539 1 1 42 SER OG O 114.841 -2.549 0.375 1.00 . A A . 42 SER OG 1 1
1 540 1 1 43 PHE C C 115.643 1.830 0.946 1.00 . A A . 43 PHE C 1 1
1 541 1 1 43 PHE CA C 116.560 1.224 2.010 1.00 . A A . 43 PHE CA 1 1
1 542 1 1 43 PHE CB C 117.977 1.789 1.884 1.00 . A A . 43 PHE CB 1 1
1 543 1 1 43 PHE CD1 C 118.935 1.662 4.213 1.00 . A A . 43 PHE CD1 1 1
1 544 1 1 43 PHE CD2 C 119.655 0.036 2.564 1.00 . A A . 43 PHE CD2 1 1
1 545 1 1 43 PHE CE1 C 119.772 1.066 5.165 1.00 . A A . 43 PHE CE1 1 1
1 546 1 1 43 PHE CE2 C 120.492 -0.559 3.516 1.00 . A A . 43 PHE CE2 1 1
1 547 1 1 43 PHE CG C 118.877 1.146 2.913 1.00 . A A . 43 PHE CG 1 1
1 548 1 1 43 PHE CZ C 120.550 -0.044 4.816 1.00 . A A . 43 PHE CZ 1 1
1 549 1 1 43 PHE H H 117.115 -0.544 0.912 1.00 . A A . 43 PHE H 1 1
1 550 1 1 43 PHE HA H 116.169 1.400 3.000 1.00 . A A . 43 PHE HA 1 1
1 551 1 1 43 PHE HB2 H 118.358 1.584 0.894 1.00 . A A . 43 PHE HB2 1 1
1 552 1 1 43 PHE HD1 H 118.334 2.518 4.482 1.00 . A A . 43 PHE HD1 1 1
1 553 1 1 43 PHE HD2 H 119.610 -0.361 1.561 1.00 . A A . 43 PHE HD2 1 1
1 554 1 1 43 PHE HE1 H 119.817 1.464 6.168 1.00 . A A . 43 PHE HE1 1 1
1 555 1 1 43 PHE HE2 H 121.093 -1.415 3.247 1.00 . A A . 43 PHE HE2 1 1
1 556 1 1 43 PHE HZ H 121.196 -0.502 5.551 1.00 . A A . 43 PHE HZ 1 1
1 557 1 1 43 PHE N N 116.692 -0.239 1.745 1.00 . A A . 43 PHE N 1 1
1 558 1 1 43 PHE O O 115.658 1.410 -0.196 1.00 . A A . 43 PHE O 1 1
1 559 1 1 44 THR C C 114.004 4.927 0.305 1.00 . A A . 44 THR C 1 1
1 560 1 1 44 THR CA C 113.927 3.401 0.275 1.00 . A A . 44 THR CA 1 1
1 561 1 1 44 THR CB C 112.529 2.928 0.673 1.00 . A A . 44 THR CB 1 1
1 562 1 1 44 THR CG2 C 111.513 3.389 -0.373 1.00 . A A . 44 THR CG2 1 1
1 563 1 1 44 THR H H 114.829 3.136 2.220 1.00 . A A . 44 THR H 1 1
1 564 1 1 44 THR HA H 114.171 3.032 -0.709 1.00 . A A . 44 THR HA 1 1
1 565 1 1 44 THR HB H 112.266 3.348 1.632 1.00 . A A . 44 THR HB 1 1
1 566 1 1 44 THR HG1 H 111.647 1.238 1.058 1.00 . A A . 44 THR HG1 1 1
1 567 1 1 44 THR HG21 H 110.531 3.029 -0.104 1.00 . A A . 44 THR HG21 1 1
1 568 1 1 44 THR HG22 H 111.789 2.995 -1.340 1.00 . A A . 44 THR HG22 1 1
1 569 1 1 44 THR HG23 H 111.503 4.468 -0.414 1.00 . A A . 44 THR HG23 1 1
1 570 1 1 44 THR N N 114.838 2.802 1.295 1.00 . A A . 44 THR N 1 1
1 571 1 1 44 THR O O 114.025 5.533 1.359 1.00 . A A . 44 THR O 1 1
1 572 1 1 44 THR OG1 O 112.517 1.510 0.757 1.00 . A A . 44 THR OG1 1 1
1 573 1 1 45 TYR C C 113.002 7.511 -1.894 1.00 . A A . 45 TYR C 1 1
1 574 1 1 45 TYR CA C 114.056 7.043 -0.888 1.00 . A A . 45 TYR CA 1 1
1 575 1 1 45 TYR CB C 115.469 7.381 -1.369 1.00 . A A . 45 TYR CB 1 1
1 576 1 1 45 TYR CD1 C 116.052 9.425 -0.018 1.00 . A A . 45 TYR CD1 1 1
1 577 1 1 45 TYR CD2 C 115.594 9.686 -2.384 1.00 . A A . 45 TYR CD2 1 1
1 578 1 1 45 TYR CE1 C 116.283 10.801 0.090 1.00 . A A . 45 TYR CE1 1 1
1 579 1 1 45 TYR CE2 C 115.823 11.062 -2.277 1.00 . A A . 45 TYR CE2 1 1
1 580 1 1 45 TYR CG C 115.707 8.867 -1.254 1.00 . A A . 45 TYR CG 1 1
1 581 1 1 45 TYR CZ C 116.169 11.620 -1.039 1.00 . A A . 45 TYR CZ 1 1
1 582 1 1 45 TYR H H 113.972 5.064 -1.690 1.00 . A A . 45 TYR H 1 1
1 583 1 1 45 TYR HA H 113.875 7.464 0.088 1.00 . A A . 45 TYR HA 1 1
1 584 1 1 45 TYR HB2 H 116.190 6.854 -0.762 1.00 . A A . 45 TYR HB2 1 1
1 585 1 1 45 TYR HD1 H 116.140 8.793 0.854 1.00 . A A . 45 TYR HD1 1 1
1 586 1 1 45 TYR HD2 H 115.328 9.255 -3.338 1.00 . A A . 45 TYR HD2 1 1
1 587 1 1 45 TYR HE1 H 116.549 11.231 1.044 1.00 . A A . 45 TYR HE1 1 1
1 588 1 1 45 TYR HE2 H 115.736 11.694 -3.148 1.00 . A A . 45 TYR HE2 1 1
1 589 1 1 45 TYR HH H 116.972 13.239 -1.654 1.00 . A A . 45 TYR HH 1 1
1 590 1 1 45 TYR N N 114.016 5.556 -0.843 1.00 . A A . 45 TYR N 1 1
1 591 1 1 45 TYR O O 113.141 7.304 -3.084 1.00 . A A . 45 TYR O 1 1
1 592 1 1 45 TYR OH O 116.398 12.977 -0.931 1.00 . A A . 45 TYR OH 1 1
1 593 1 1 46 THR C C 110.593 10.054 -2.226 1.00 . A A . 46 THR C 1 1
1 594 1 1 46 THR CA C 110.857 8.552 -2.359 1.00 . A A . 46 THR CA 1 1
1 595 1 1 46 THR CB C 109.630 7.750 -1.918 1.00 . A A . 46 THR CB 1 1
1 596 1 1 46 THR CG2 C 108.484 7.957 -2.909 1.00 . A A . 46 THR CG2 1 1
1 597 1 1 46 THR H H 111.840 8.244 -0.462 1.00 . A A . 46 THR H 1 1
1 598 1 1 46 THR HA H 111.111 8.303 -3.376 1.00 . A A . 46 THR HA 1 1
1 599 1 1 46 THR HB H 109.317 8.081 -0.940 1.00 . A A . 46 THR HB 1 1
1 600 1 1 46 THR HG1 H 110.192 6.154 -0.960 1.00 . A A . 46 THR HG1 1 1
1 601 1 1 46 THR HG21 H 108.699 8.806 -3.541 1.00 . A A . 46 THR HG21 1 1
1 602 1 1 46 THR HG22 H 107.569 8.134 -2.365 1.00 . A A . 46 THR HG22 1 1
1 603 1 1 46 THR HG23 H 108.372 7.072 -3.518 1.00 . A A . 46 THR HG23 1 1
1 604 1 1 46 THR N N 111.939 8.110 -1.427 1.00 . A A . 46 THR N 1 1
1 605 1 1 46 THR O O 110.654 10.612 -1.148 1.00 . A A . 46 THR O 1 1
1 606 1 1 46 THR OG1 O 109.965 6.371 -1.867 1.00 . A A . 46 THR OG1 1 1
1 607 1 1 47 GLU C C 108.814 12.523 -4.143 1.00 . A A . 47 GLU C 1 1
1 608 1 1 47 GLU CA C 110.014 12.176 -3.260 1.00 . A A . 47 GLU CA 1 1
1 609 1 1 47 GLU CB C 111.278 12.849 -3.795 1.00 . A A . 47 GLU CB 1 1
1 610 1 1 47 GLU CD C 113.694 13.323 -3.336 1.00 . A A . 47 GLU CD 1 1
1 611 1 1 47 GLU CG C 112.451 12.565 -2.856 1.00 . A A . 47 GLU CG 1 1
1 612 1 1 47 GLU H H 110.242 10.243 -4.178 1.00 . A A . 47 GLU H 1 1
1 613 1 1 47 GLU HA H 109.836 12.485 -2.243 1.00 . A A . 47 GLU HA 1 1
1 614 1 1 47 GLU HB2 H 111.501 12.463 -4.779 1.00 . A A . 47 GLU HB2 1 1
1 615 1 1 47 GLU HG2 H 112.197 12.887 -1.856 1.00 . A A . 47 GLU HG2 1 1
1 616 1 1 47 GLU N N 110.293 10.710 -3.317 1.00 . A A . 47 GLU N 1 1
1 617 1 1 47 GLU O O 108.394 11.739 -4.973 1.00 . A A . 47 GLU O 1 1
1 618 1 1 47 GLU OE1 O 113.723 13.714 -4.492 1.00 . A A . 47 GLU OE1 1 1
1 619 1 1 47 GLU OE2 O 114.595 13.506 -2.535 1.00 . A A . 47 GLU OE2 1 1
1 620 1 1 48 LYS C C 107.557 14.362 -6.248 1.00 . A A . 48 LYS C 1 1
1 621 1 1 48 LYS CA C 107.100 14.111 -4.808 1.00 . A A . 48 LYS CA 1 1
1 622 1 1 48 LYS CB C 106.591 15.405 -4.171 1.00 . A A . 48 LYS CB 1 1
1 623 1 1 48 LYS CD C 104.780 17.126 -4.213 1.00 . A A . 48 LYS CD 1 1
1 624 1 1 48 LYS CE C 103.370 17.438 -4.721 1.00 . A A . 48 LYS CE 1 1
1 625 1 1 48 LYS CG C 105.262 15.804 -4.814 1.00 . A A . 48 LYS CG 1 1
1 626 1 1 48 LYS H H 108.631 14.312 -3.303 1.00 . A A . 48 LYS H 1 1
1 627 1 1 48 LYS HA H 106.330 13.357 -4.781 1.00 . A A . 48 LYS HA 1 1
1 628 1 1 48 LYS HB2 H 106.447 15.251 -3.111 1.00 . A A . 48 LYS HB2 1 1
1 629 1 1 48 LYS HD2 H 104.766 17.046 -3.135 1.00 . A A . 48 LYS HD2 1 1
1 630 1 1 48 LYS HE2 H 103.142 16.838 -5.591 1.00 . A A . 48 LYS HE2 1 1
1 631 1 1 48 LYS HG2 H 105.398 15.921 -5.879 1.00 . A A . 48 LYS HG2 1 1
1 632 1 1 48 LYS HZ1 H 103.540 19.451 -4.219 1.00 . A A . 48 LYS HZ1 1 1
1 633 1 1 48 LYS HZ2 H 102.500 19.149 -5.527 1.00 . A A . 48 LYS HZ2 1 1
1 634 1 1 48 LYS HZ3 H 104.184 19.061 -5.738 1.00 . A A . 48 LYS HZ3 1 1
1 635 1 1 48 LYS N N 108.267 13.698 -3.974 1.00 . A A . 48 LYS N 1 1
1 636 1 1 48 LYS NZ N 103.401 18.884 -5.078 1.00 . A A . 48 LYS NZ 1 1
1 637 1 1 48 LYS O O 108.657 14.823 -6.484 1.00 . A A . 48 LYS O 1 1
1 638 1 1 49 SER C C 107.462 15.744 -8.883 1.00 . A A . 49 SER C 1 1
1 639 1 1 49 SER CA C 107.122 14.270 -8.637 1.00 . A A . 49 SER CA 1 1
1 640 1 1 49 SER CB C 105.899 13.862 -9.457 1.00 . A A . 49 SER CB 1 1
1 641 1 1 49 SER H H 105.847 13.680 -6.996 1.00 . A A . 49 SER H 1 1
1 642 1 1 49 SER HA H 107.961 13.643 -8.892 1.00 . A A . 49 SER HA 1 1
1 643 1 1 49 SER HB2 H 105.074 14.513 -9.224 1.00 . A A . 49 SER HB2 1 1
1 644 1 1 49 SER HG H 105.620 11.996 -9.935 1.00 . A A . 49 SER HG 1 1
1 645 1 1 49 SER N N 106.727 14.056 -7.211 1.00 . A A . 49 SER N 1 1
1 646 1 1 49 SER O O 106.912 16.631 -8.258 1.00 . A A . 49 SER O 1 1
1 647 1 1 49 SER OG O 105.543 12.523 -9.136 1.00 . A A . 49 SER OG 1 1
1 648 1 1 50 ARG C C 108.694 17.679 -11.592 1.00 . A A . 50 ARG C 1 1
1 649 1 1 50 ARG CA C 108.753 17.418 -10.085 1.00 . A A . 50 ARG CA 1 1
1 650 1 1 50 ARG CB C 110.187 17.552 -9.573 1.00 . A A . 50 ARG CB 1 1
1 651 1 1 50 ARG CD C 111.621 17.632 -7.522 1.00 . A A . 50 ARG CD 1 1
1 652 1 1 50 ARG CG C 110.208 17.369 -8.054 1.00 . A A . 50 ARG CG 1 1
1 653 1 1 50 ARG CZ C 113.605 17.032 -8.774 1.00 . A A . 50 ARG CZ 1 1
1 654 1 1 50 ARG H H 108.794 15.272 -10.278 1.00 . A A . 50 ARG H 1 1
1 655 1 1 50 ARG HA H 108.108 18.103 -9.557 1.00 . A A . 50 ARG HA 1 1
1 656 1 1 50 ARG HB2 H 110.806 16.797 -10.036 1.00 . A A . 50 ARG HB2 1 1
1 657 1 1 50 ARG HD2 H 111.928 18.641 -7.760 1.00 . A A . 50 ARG HD2 1 1
1 658 1 1 50 ARG HE H 112.223 15.701 -8.264 1.00 . A A . 50 ARG HE 1 1
1 659 1 1 50 ARG HG2 H 109.517 18.064 -7.599 1.00 . A A . 50 ARG HG2 1 1
1 660 1 1 50 ARG HH11 H 112.750 17.516 -10.518 1.00 . A A . 50 ARG HH11 1 1
1 661 1 1 50 ARG HH12 H 114.460 17.773 -10.426 1.00 . A A . 50 ARG HH12 1 1
1 662 1 1 50 ARG HH21 H 114.722 16.638 -7.160 1.00 . A A . 50 ARG HH21 1 1
1 663 1 1 50 ARG HH22 H 115.577 17.276 -8.525 1.00 . A A . 50 ARG HH22 1 1
1 664 1 1 50 ARG N N 108.366 16.006 -9.790 1.00 . A A . 50 ARG N 1 1
1 665 1 1 50 ARG NE N 112.490 16.643 -8.221 1.00 . A A . 50 ARG NE 1 1
1 666 1 1 50 ARG NH1 N 113.605 17.475 -10.002 1.00 . A A . 50 ARG NH1 1 1
1 667 1 1 50 ARG NH2 N 114.722 16.978 -8.101 1.00 . A A . 50 ARG NH2 1 1
1 668 1 1 50 ARG O O 108.777 16.766 -12.392 1.00 . A A . 50 ARG O 1 1
1 669 1 1 51 THR C C 109.801 19.895 -13.888 1.00 . A A . 51 THR C 1 1
1 670 1 1 51 THR CA C 108.490 19.243 -13.441 1.00 . A A . 51 THR CA 1 1
1 671 1 1 51 THR CB C 107.324 20.226 -13.588 1.00 . A A . 51 THR CB 1 1
1 672 1 1 51 THR CG2 C 106.042 19.600 -13.032 1.00 . A A . 51 THR CG2 1 1
1 673 1 1 51 THR H H 108.489 19.636 -11.320 1.00 . A A . 51 THR H 1 1
1 674 1 1 51 THR HA H 108.296 18.352 -14.017 1.00 . A A . 51 THR HA 1 1
1 675 1 1 51 THR HB H 107.181 20.457 -14.632 1.00 . A A . 51 THR HB 1 1
1 676 1 1 51 THR HG1 H 108.125 21.993 -13.458 1.00 . A A . 51 THR HG1 1 1
1 677 1 1 51 THR HG21 H 105.926 18.603 -13.430 1.00 . A A . 51 THR HG21 1 1
1 678 1 1 51 THR HG22 H 105.193 20.203 -13.319 1.00 . A A . 51 THR HG22 1 1
1 679 1 1 51 THR HG23 H 106.102 19.553 -11.954 1.00 . A A . 51 THR HG23 1 1
1 680 1 1 51 THR N N 108.553 18.918 -11.984 1.00 . A A . 51 THR N 1 1
1 681 1 1 51 THR O O 110.568 20.381 -13.079 1.00 . A A . 51 THR O 1 1
1 682 1 1 51 THR OG1 O 107.622 21.419 -12.876 1.00 . A A . 51 THR OG1 1 1
1 683 1 1 52 ALA C C 111.371 22.011 -15.309 1.00 . A A . 52 ALA C 1 1
1 684 1 1 52 ALA CA C 111.330 20.524 -15.670 1.00 . A A . 52 ALA CA 1 1
1 685 1 1 52 ALA CB C 111.292 20.343 -17.188 1.00 . A A . 52 ALA CB 1 1
1 686 1 1 52 ALA H H 109.431 19.505 -15.801 1.00 . A A . 52 ALA H 1 1
1 687 1 1 52 ALA HA H 112.186 20.013 -15.259 1.00 . A A . 52 ALA HA 1 1
1 688 1 1 52 ALA HB1 H 110.610 21.061 -17.619 1.00 . A A . 52 ALA HB1 1 1
1 689 1 1 52 ALA HB2 H 110.958 19.344 -17.423 1.00 . A A . 52 ALA HB2 1 1
1 690 1 1 52 ALA HB3 H 112.281 20.498 -17.593 1.00 . A A . 52 ALA HB3 1 1
1 691 1 1 52 ALA N N 110.064 19.906 -15.169 1.00 . A A . 52 ALA N 1 1
1 692 1 1 52 ALA O O 112.417 22.557 -15.012 1.00 . A A . 52 ALA O 1 1
1 693 1 1 53 SER C C 110.639 24.327 -13.529 1.00 . A A . 53 SER C 1 1
1 694 1 1 53 SER CA C 110.211 24.121 -14.985 1.00 . A A . 53 SER CA 1 1
1 695 1 1 53 SER CB C 108.757 24.551 -15.183 1.00 . A A . 53 SER CB 1 1
1 696 1 1 53 SER H H 109.412 22.203 -15.571 1.00 . A A . 53 SER H 1 1
1 697 1 1 53 SER HA H 110.853 24.678 -15.649 1.00 . A A . 53 SER HA 1 1
1 698 1 1 53 SER HB2 H 108.679 25.620 -15.083 1.00 . A A . 53 SER HB2 1 1
1 699 1 1 53 SER HG H 107.724 24.588 -13.535 1.00 . A A . 53 SER HG 1 1
1 700 1 1 53 SER N N 110.241 22.668 -15.330 1.00 . A A . 53 SER N 1 1
1 701 1 1 53 SER O O 111.132 25.377 -13.161 1.00 . A A . 53 SER O 1 1
1 702 1 1 53 SER OG O 107.945 23.928 -14.196 1.00 . A A . 53 SER OG 1 1
1 703 1 1 54 SER C C 112.354 23.682 -11.140 1.00 . A A . 54 SER C 1 1
1 704 1 1 54 SER CA C 110.843 23.469 -11.263 1.00 . A A . 54 SER CA 1 1
1 705 1 1 54 SER CB C 110.434 22.149 -10.610 1.00 . A A . 54 SER CB 1 1
1 706 1 1 54 SER H H 110.050 22.499 -13.020 1.00 . A A . 54 SER H 1 1
1 707 1 1 54 SER HA H 110.309 24.286 -10.804 1.00 . A A . 54 SER HA 1 1
1 708 1 1 54 SER HB2 H 110.974 21.337 -11.067 1.00 . A A . 54 SER HB2 1 1
1 709 1 1 54 SER HG H 108.579 22.704 -10.427 1.00 . A A . 54 SER HG 1 1
1 710 1 1 54 SER N N 110.451 23.334 -12.699 1.00 . A A . 54 SER N 1 1
1 711 1 1 54 SER O O 113.117 23.310 -12.011 1.00 . A A . 54 SER O 1 1
1 712 1 1 54 SER OG O 109.039 21.946 -10.794 1.00 . A A . 54 SER OG 1 1
1 713 1 1 55 GLY C C 114.938 23.244 -9.430 1.00 . A A . 55 GLY C 1 1
1 714 1 1 55 GLY CA C 114.244 24.534 -9.871 1.00 . A A . 55 GLY CA 1 1
1 715 1 1 55 GLY H H 112.147 24.579 -9.382 1.00 . A A . 55 GLY H 1 1
1 716 1 1 55 GLY HA2 H 114.675 24.875 -10.802 1.00 . A A . 55 GLY HA2 1 1
1 717 1 1 55 GLY N N 112.786 24.284 -10.063 1.00 . A A . 55 GLY N 1 1
1 718 1 1 55 GLY O O 114.409 22.159 -9.580 1.00 . A A . 55 GLY O 1 1
1 719 1 1 56 ASP C C 116.622 21.904 -6.923 1.00 . A A . 56 ASP C 1 1
1 720 1 1 56 ASP CA C 116.859 22.146 -8.420 1.00 . A A . 56 ASP CA 1 1
1 721 1 1 56 ASP CB C 118.334 22.457 -8.686 1.00 . A A . 56 ASP CB 1 1
1 722 1 1 56 ASP CG C 118.579 22.576 -10.195 1.00 . A A . 56 ASP CG 1 1
1 723 1 1 56 ASP H H 116.514 24.249 -8.764 1.00 . A A . 56 ASP H 1 1
1 724 1 1 56 ASP HA H 116.558 21.283 -8.992 1.00 . A A . 56 ASP HA 1 1
1 725 1 1 56 ASP HB2 H 118.596 23.389 -8.205 1.00 . A A . 56 ASP HB2 1 1
1 726 1 1 56 ASP N N 116.119 23.359 -8.881 1.00 . A A . 56 ASP N 1 1
1 727 1 1 56 ASP O O 117.276 21.081 -6.312 1.00 . A A . 56 ASP O 1 1
1 728 1 1 56 ASP OD1 O 117.745 22.108 -10.955 1.00 . A A . 56 ASP OD1 1 1
1 729 1 1 56 ASP OD2 O 119.600 23.130 -10.564 1.00 . A A . 56 ASP OD2 1 1
1 730 1 1 57 TYR C C 114.436 21.270 -4.663 1.00 . A A . 57 TYR C 1 1
1 731 1 1 57 TYR CA C 115.421 22.423 -4.872 1.00 . A A . 57 TYR CA 1 1
1 732 1 1 57 TYR CB C 114.806 23.745 -4.411 1.00 . A A . 57 TYR CB 1 1
1 733 1 1 57 TYR CD1 C 115.640 24.052 -2.052 1.00 . A A . 57 TYR CD1 1 1
1 734 1 1 57 TYR CD2 C 113.350 23.332 -2.395 1.00 . A A . 57 TYR CD2 1 1
1 735 1 1 57 TYR CE1 C 115.444 24.019 -0.667 1.00 . A A . 57 TYR CE1 1 1
1 736 1 1 57 TYR CE2 C 113.153 23.300 -1.009 1.00 . A A . 57 TYR CE2 1 1
1 737 1 1 57 TYR CG C 114.594 23.708 -2.917 1.00 . A A . 57 TYR CG 1 1
1 738 1 1 57 TYR CZ C 114.200 23.643 -0.145 1.00 . A A . 57 TYR CZ 1 1
1 739 1 1 57 TYR H H 115.179 23.272 -6.835 1.00 . A A . 57 TYR H 1 1
1 740 1 1 57 TYR HA H 116.339 22.237 -4.336 1.00 . A A . 57 TYR HA 1 1
1 741 1 1 57 TYR HB2 H 115.472 24.558 -4.661 1.00 . A A . 57 TYR HB2 1 1
1 742 1 1 57 TYR HD1 H 116.600 24.341 -2.455 1.00 . A A . 57 TYR HD1 1 1
1 743 1 1 57 TYR HD2 H 112.543 23.067 -3.062 1.00 . A A . 57 TYR HD2 1 1
1 744 1 1 57 TYR HE1 H 116.251 24.283 0.000 1.00 . A A . 57 TYR HE1 1 1
1 745 1 1 57 TYR HE2 H 112.194 23.009 -0.607 1.00 . A A . 57 TYR HE2 1 1
1 746 1 1 57 TYR HH H 113.203 24.100 1.418 1.00 . A A . 57 TYR HH 1 1
1 747 1 1 57 TYR N N 115.695 22.613 -6.327 1.00 . A A . 57 TYR N 1 1
1 748 1 1 57 TYR O O 113.539 21.057 -5.456 1.00 . A A . 57 TYR O 1 1
1 749 1 1 57 TYR OH O 114.005 23.611 1.221 1.00 . A A . 57 TYR OH 1 1
1 750 1 1 58 ASN C C 112.835 19.690 -2.068 1.00 . A A . 58 ASN C 1 1
1 751 1 1 58 ASN CA C 113.661 19.396 -3.323 1.00 . A A . 58 ASN CA 1 1
1 752 1 1 58 ASN CB C 114.568 18.185 -3.100 1.00 . A A . 58 ASN CB 1 1
1 753 1 1 58 ASN CG C 113.727 16.908 -3.119 1.00 . A A . 58 ASN CG 1 1
1 754 1 1 58 ASN H H 115.313 20.731 -2.963 1.00 . A A . 58 ASN H 1 1
1 755 1 1 58 ASN HA H 113.016 19.225 -4.170 1.00 . A A . 58 ASN HA 1 1
1 756 1 1 58 ASN HB2 H 115.309 18.142 -3.885 1.00 . A A . 58 ASN HB2 1 1
1 757 1 1 58 ASN HD21 H 114.089 16.474 -1.216 1.00 . A A . 58 ASN HD21 1 1
1 758 1 1 58 ASN HD22 H 113.092 15.371 -2.035 1.00 . A A . 58 ASN HD22 1 1
1 759 1 1 58 ASN N N 114.591 20.531 -3.595 1.00 . A A . 58 ASN N 1 1
1 760 1 1 58 ASN ND2 N 113.628 16.192 -2.033 1.00 . A A . 58 ASN ND2 1 1
1 761 1 1 58 ASN O O 113.371 19.878 -0.993 1.00 . A A . 58 ASN O 1 1
1 762 1 1 58 ASN OD1 O 113.153 16.560 -4.131 1.00 . A A . 58 ASN OD1 1 1
1 763 1 1 59 LYS C C 110.989 19.079 0.149 1.00 . A A . 59 LYS C 1 1
1 764 1 1 59 LYS CA C 110.670 20.041 -1.011 1.00 . A A . 59 LYS CA 1 1
1 765 1 1 59 LYS CB C 109.232 19.864 -1.509 1.00 . A A . 59 LYS CB 1 1
1 766 1 1 59 LYS CD C 107.448 20.836 -2.964 1.00 . A A . 59 LYS CD 1 1
1 767 1 1 59 LYS CE C 107.163 21.829 -4.093 1.00 . A A . 59 LYS CE 1 1
1 768 1 1 59 LYS CG C 108.918 20.936 -2.554 1.00 . A A . 59 LYS CG 1 1
1 769 1 1 59 LYS H H 111.129 19.601 -3.080 1.00 . A A . 59 LYS H 1 1
1 770 1 1 59 LYS HA H 110.821 21.061 -0.695 1.00 . A A . 59 LYS HA 1 1
1 771 1 1 59 LYS HB2 H 109.122 18.885 -1.953 1.00 . A A . 59 LYS HB2 1 1
1 772 1 1 59 LYS HD2 H 107.236 19.832 -3.304 1.00 . A A . 59 LYS HD2 1 1
1 773 1 1 59 LYS HE2 H 107.849 22.664 -4.039 1.00 . A A . 59 LYS HE2 1 1
1 774 1 1 59 LYS HG2 H 109.111 21.913 -2.136 1.00 . A A . 59 LYS HG2 1 1
1 775 1 1 59 LYS HZ1 H 105.111 21.491 -4.003 1.00 . A A . 59 LYS HZ1 1 1
1 776 1 1 59 LYS HZ2 H 105.535 23.052 -4.526 1.00 . A A . 59 LYS HZ2 1 1
1 777 1 1 59 LYS HZ3 H 105.673 22.635 -2.884 1.00 . A A . 59 LYS HZ3 1 1
1 778 1 1 59 LYS N N 111.533 19.743 -2.198 1.00 . A A . 59 LYS N 1 1
1 779 1 1 59 LYS NZ N 105.765 22.286 -3.859 1.00 . A A . 59 LYS NZ 1 1
1 780 1 1 59 LYS O O 111.856 19.354 0.958 1.00 . A A . 59 LYS O 1 1
1 781 1 1 60 ASN C C 111.167 15.707 0.848 1.00 . A A . 60 ASN C 1 1
1 782 1 1 60 ASN CA C 110.580 17.020 1.375 1.00 . A A . 60 ASN CA 1 1
1 783 1 1 60 ASN CB C 109.222 16.785 2.044 1.00 . A A . 60 ASN CB 1 1
1 784 1 1 60 ASN CG C 108.234 16.183 1.038 1.00 . A A . 60 ASN CG 1 1
1 785 1 1 60 ASN H H 109.594 17.758 -0.391 1.00 . A A . 60 ASN H 1 1
1 786 1 1 60 ASN HA H 111.259 17.473 2.079 1.00 . A A . 60 ASN HA 1 1
1 787 1 1 60 ASN HB2 H 109.345 16.106 2.875 1.00 . A A . 60 ASN HB2 1 1
1 788 1 1 60 ASN HD21 H 106.773 17.442 1.511 1.00 . A A . 60 ASN HD21 1 1
1 789 1 1 60 ASN HD22 H 106.393 16.311 0.304 1.00 . A A . 60 ASN HD22 1 1
1 790 1 1 60 ASN N N 110.301 17.966 0.253 1.00 . A A . 60 ASN N 1 1
1 791 1 1 60 ASN ND2 N 107.034 16.687 0.943 1.00 . A A . 60 ASN ND2 1 1
1 792 1 1 60 ASN O O 111.057 15.390 -0.321 1.00 . A A . 60 ASN O 1 1
1 793 1 1 60 ASN OD1 O 108.555 15.247 0.333 1.00 . A A . 60 ASN OD1 1 1
1 794 1 1 61 GLN C C 111.794 12.491 2.096 1.00 . A A . 61 GLN C 1 1
1 795 1 1 61 GLN CA C 112.382 13.641 1.271 1.00 . A A . 61 GLN CA 1 1
1 796 1 1 61 GLN CB C 113.881 13.781 1.542 1.00 . A A . 61 GLN CB 1 1
1 797 1 1 61 GLN CD C 115.942 15.089 0.990 1.00 . A A . 61 GLN CD 1 1
1 798 1 1 61 GLN CG C 114.452 14.913 0.685 1.00 . A A . 61 GLN CG 1 1
1 799 1 1 61 GLN H H 111.855 15.217 2.650 1.00 . A A . 61 GLN H 1 1
1 800 1 1 61 GLN HA H 112.209 13.480 0.219 1.00 . A A . 61 GLN HA 1 1
1 801 1 1 61 GLN HB2 H 114.038 14.005 2.587 1.00 . A A . 61 GLN HB2 1 1
1 802 1 1 61 GLN HE21 H 116.305 16.109 -0.675 1.00 . A A . 61 GLN HE21 1 1
1 803 1 1 61 GLN HE22 H 117.650 15.857 0.330 1.00 . A A . 61 GLN HE22 1 1
1 804 1 1 61 GLN HG2 H 114.323 14.673 -0.360 1.00 . A A . 61 GLN HG2 1 1
1 805 1 1 61 GLN N N 111.787 14.941 1.709 1.00 . A A . 61 GLN N 1 1
1 806 1 1 61 GLN NE2 N 116.695 15.739 0.145 1.00 . A A . 61 GLN NE2 1 1
1 807 1 1 61 GLN O O 111.359 12.685 3.215 1.00 . A A . 61 GLN O 1 1
1 808 1 1 61 GLN OE1 O 116.427 14.631 2.006 1.00 . A A . 61 GLN OE1 1 1
1 809 1 1 62 TYR C C 112.264 9.050 2.529 1.00 . A A . 62 TYR C 1 1
1 810 1 1 62 TYR CA C 111.211 10.146 2.326 1.00 . A A . 62 TYR CA 1 1
1 811 1 1 62 TYR CB C 110.056 9.622 1.472 1.00 . A A . 62 TYR CB 1 1
1 812 1 1 62 TYR CD1 C 108.326 8.882 3.147 1.00 . A A . 62 TYR CD1 1 1
1 813 1 1 62 TYR CD2 C 109.648 7.194 2.014 1.00 . A A . 62 TYR CD2 1 1
1 814 1 1 62 TYR CE1 C 107.649 7.879 3.851 1.00 . A A . 62 TYR CE1 1 1
1 815 1 1 62 TYR CE2 C 108.971 6.191 2.718 1.00 . A A . 62 TYR CE2 1 1
1 816 1 1 62 TYR CG C 109.325 8.540 2.229 1.00 . A A . 62 TYR CG 1 1
1 817 1 1 62 TYR CZ C 107.972 6.533 3.636 1.00 . A A . 62 TYR CZ 1 1
1 818 1 1 62 TYR H H 112.131 11.157 0.654 1.00 . A A . 62 TYR H 1 1
1 819 1 1 62 TYR HA H 110.834 10.483 3.278 1.00 . A A . 62 TYR HA 1 1
1 820 1 1 62 TYR HB2 H 109.375 10.431 1.250 1.00 . A A . 62 TYR HB2 1 1
1 821 1 1 62 TYR HD1 H 108.077 9.920 3.313 1.00 . A A . 62 TYR HD1 1 1
1 822 1 1 62 TYR HD2 H 110.419 6.930 1.305 1.00 . A A . 62 TYR HD2 1 1
1 823 1 1 62 TYR HE1 H 106.878 8.143 4.560 1.00 . A A . 62 TYR HE1 1 1
1 824 1 1 62 TYR HE2 H 109.220 5.153 2.552 1.00 . A A . 62 TYR HE2 1 1
1 825 1 1 62 TYR HH H 107.937 5.109 4.907 1.00 . A A . 62 TYR HH 1 1
1 826 1 1 62 TYR N N 111.776 11.296 1.557 1.00 . A A . 62 TYR N 1 1
1 827 1 1 62 TYR O O 112.532 8.257 1.650 1.00 . A A . 62 TYR O 1 1
1 828 1 1 62 TYR OH O 107.305 5.545 4.331 1.00 . A A . 62 TYR OH 1 1
1 829 1 1 63 TYR C C 113.237 6.878 4.843 1.00 . A A . 63 TYR C 1 1
1 830 1 1 63 TYR CA C 113.877 7.962 3.984 1.00 . A A . 63 TYR CA 1 1
1 831 1 1 63 TYR CB C 114.988 8.685 4.747 1.00 . A A . 63 TYR CB 1 1
1 832 1 1 63 TYR CD1 C 117.118 7.650 3.886 1.00 . A A . 63 TYR CD1 1 1
1 833 1 1 63 TYR CD2 C 116.319 7.013 6.085 1.00 . A A . 63 TYR CD2 1 1
1 834 1 1 63 TYR CE1 C 118.215 6.792 4.036 1.00 . A A . 63 TYR CE1 1 1
1 835 1 1 63 TYR CE2 C 117.415 6.155 6.235 1.00 . A A . 63 TYR CE2 1 1
1 836 1 1 63 TYR CG C 116.170 7.760 4.911 1.00 . A A . 63 TYR CG 1 1
1 837 1 1 63 TYR CZ C 118.363 6.045 5.211 1.00 . A A . 63 TYR CZ 1 1
1 838 1 1 63 TYR H H 112.593 9.671 4.371 1.00 . A A . 63 TYR H 1 1
1 839 1 1 63 TYR HA H 114.261 7.545 3.067 1.00 . A A . 63 TYR HA 1 1
1 840 1 1 63 TYR HB2 H 115.291 9.563 4.195 1.00 . A A . 63 TYR HB2 1 1
1 841 1 1 63 TYR HD1 H 117.004 8.227 2.981 1.00 . A A . 63 TYR HD1 1 1
1 842 1 1 63 TYR HD2 H 115.588 7.098 6.875 1.00 . A A . 63 TYR HD2 1 1
1 843 1 1 63 TYR HE1 H 118.946 6.707 3.246 1.00 . A A . 63 TYR HE1 1 1
1 844 1 1 63 TYR HE2 H 117.530 5.578 7.141 1.00 . A A . 63 TYR HE2 1 1
1 845 1 1 63 TYR HH H 119.108 4.310 5.491 1.00 . A A . 63 TYR HH 1 1
1 846 1 1 63 TYR N N 112.847 9.005 3.696 1.00 . A A . 63 TYR N 1 1
1 847 1 1 63 TYR O O 112.421 7.172 5.694 1.00 . A A . 63 TYR O 1 1
1 848 1 1 63 TYR OH O 119.444 5.199 5.358 1.00 . A A . 63 TYR OH 1 1
1 849 1 1 64 GLY C C 113.841 3.353 5.604 1.00 . A A . 64 GLY C 1 1
1 850 1 1 64 GLY CA C 112.934 4.574 5.469 1.00 . A A . 64 GLY CA 1 1
1 851 1 1 64 GLY H H 114.230 5.376 3.951 1.00 . A A . 64 GLY H 1 1
1 852 1 1 64 GLY HA2 H 112.729 4.974 6.451 1.00 . A A . 64 GLY HA2 1 1
1 853 1 1 64 GLY N N 113.572 5.627 4.638 1.00 . A A . 64 GLY N 1 1
1 854 1 1 64 GLY O O 114.709 3.099 4.790 1.00 . A A . 64 GLY O 1 1
1 855 1 1 65 ILE C C 113.451 0.153 6.889 1.00 . A A . 65 ILE C 1 1
1 856 1 1 65 ILE CA C 114.400 1.348 6.851 1.00 . A A . 65 ILE CA 1 1
1 857 1 1 65 ILE CB C 115.109 1.548 8.197 1.00 . A A . 65 ILE CB 1 1
1 858 1 1 65 ILE CD1 C 114.794 1.787 10.668 1.00 . A A . 65 ILE CD1 1 1
1 859 1 1 65 ILE CG1 C 114.076 1.727 9.317 1.00 . A A . 65 ILE CG1 1 1
1 860 1 1 65 ILE CG2 C 115.999 2.791 8.124 1.00 . A A . 65 ILE CG2 1 1
1 861 1 1 65 ILE H H 112.871 2.839 7.229 1.00 . A A . 65 ILE H 1 1
1 862 1 1 65 ILE HA H 115.128 1.224 6.064 1.00 . A A . 65 ILE HA 1 1
1 863 1 1 65 ILE HB H 115.722 0.683 8.408 1.00 . A A . 65 ILE HB 1 1
1 864 1 1 65 ILE HD11 H 115.737 1.265 10.598 1.00 . A A . 65 ILE HD11 1 1
1 865 1 1 65 ILE HD12 H 114.179 1.319 11.422 1.00 . A A . 65 ILE HD12 1 1
1 866 1 1 65 ILE HD13 H 114.971 2.817 10.936 1.00 . A A . 65 ILE HD13 1 1
1 867 1 1 65 ILE HG12 H 113.529 2.645 9.158 1.00 . A A . 65 ILE HG12 1 1
1 868 1 1 65 ILE HG21 H 116.607 2.747 7.233 1.00 . A A . 65 ILE HG21 1 1
1 869 1 1 65 ILE HG22 H 116.638 2.828 8.994 1.00 . A A . 65 ILE HG22 1 1
1 870 1 1 65 ILE HG23 H 115.380 3.676 8.095 1.00 . A A . 65 ILE HG23 1 1
1 871 1 1 65 ILE N N 113.605 2.586 6.629 1.00 . A A . 65 ILE N 1 1
1 872 1 1 65 ILE O O 112.395 0.220 7.483 1.00 . A A . 65 ILE O 1 1
1 873 1 1 66 THR C C 113.701 -3.418 6.165 1.00 . A A . 66 THR C 1 1
1 874 1 1 66 THR CA C 112.901 -2.120 6.270 1.00 . A A . 66 THR CA 1 1
1 875 1 1 66 THR CB C 112.002 -1.950 5.043 1.00 . A A . 66 THR CB 1 1
1 876 1 1 66 THR CG2 C 111.156 -0.685 5.193 1.00 . A A . 66 THR CG2 1 1
1 877 1 1 66 THR H H 114.660 -0.973 5.775 1.00 . A A . 66 THR H 1 1
1 878 1 1 66 THR HA H 112.301 -2.120 7.162 1.00 . A A . 66 THR HA 1 1
1 879 1 1 66 THR HB H 111.348 -2.805 4.956 1.00 . A A . 66 THR HB 1 1
1 880 1 1 66 THR HG1 H 112.224 -1.750 3.121 1.00 . A A . 66 THR HG1 1 1
1 881 1 1 66 THR HG21 H 110.345 -0.706 4.480 1.00 . A A . 66 THR HG21 1 1
1 882 1 1 66 THR HG22 H 111.772 0.183 5.012 1.00 . A A . 66 THR HG22 1 1
1 883 1 1 66 THR HG23 H 110.754 -0.638 6.194 1.00 . A A . 66 THR HG23 1 1
1 884 1 1 66 THR N N 113.805 -0.935 6.255 1.00 . A A . 66 THR N 1 1
1 885 1 1 66 THR O O 114.649 -3.517 5.410 1.00 . A A . 66 THR O 1 1
1 886 1 1 66 THR OG1 O 112.807 -1.850 3.877 1.00 . A A . 66 THR OG1 1 1
1 887 1 1 67 ALA C C 113.090 -6.806 7.416 1.00 . A A . 67 ALA C 1 1
1 888 1 1 67 ALA CA C 114.018 -5.726 6.857 1.00 . A A . 67 ALA CA 1 1
1 889 1 1 67 ALA CB C 115.252 -5.555 7.744 1.00 . A A . 67 ALA CB 1 1
1 890 1 1 67 ALA H H 112.545 -4.319 7.506 1.00 . A A . 67 ALA H 1 1
1 891 1 1 67 ALA HA H 114.310 -5.960 5.846 1.00 . A A . 67 ALA HA 1 1
1 892 1 1 67 ALA HB1 H 115.391 -6.443 8.343 1.00 . A A . 67 ALA HB1 1 1
1 893 1 1 67 ALA HB2 H 115.113 -4.702 8.392 1.00 . A A . 67 ALA HB2 1 1
1 894 1 1 67 ALA HB3 H 116.122 -5.398 7.124 1.00 . A A . 67 ALA HB3 1 1
1 895 1 1 67 ALA N N 113.312 -4.417 6.907 1.00 . A A . 67 ALA N 1 1
1 896 1 1 67 ALA O O 112.201 -6.515 8.194 1.00 . A A . 67 ALA O 1 1
1 897 1 1 68 GLY C C 112.943 -10.496 7.227 1.00 . A A . 68 GLY C 1 1
1 898 1 1 68 GLY CA C 112.377 -9.112 7.561 1.00 . A A . 68 GLY CA 1 1
1 899 1 1 68 GLY H H 113.993 -8.266 6.406 1.00 . A A . 68 GLY H 1 1
1 900 1 1 68 GLY HA2 H 112.294 -9.010 8.634 1.00 . A A . 68 GLY HA2 1 1
1 901 1 1 68 GLY N N 113.273 -8.042 7.033 1.00 . A A . 68 GLY N 1 1
1 902 1 1 68 GLY O O 113.937 -10.609 6.539 1.00 . A A . 68 GLY O 1 1
1 903 1 1 69 PRO C C 112.459 -13.302 6.025 1.00 . A A . 69 PRO C 1 1
1 904 1 1 69 PRO CA C 112.722 -12.907 7.482 1.00 . A A . 69 PRO CA 1 1
1 905 1 1 69 PRO CB C 111.862 -13.735 8.434 1.00 . A A . 69 PRO CB 1 1
1 906 1 1 69 PRO CD C 111.072 -11.463 8.570 1.00 . A A . 69 PRO CD 1 1
1 907 1 1 69 PRO CG C 110.644 -12.903 8.675 1.00 . A A . 69 PRO CG 1 1
1 908 1 1 69 PRO HA H 113.764 -13.026 7.728 1.00 . A A . 69 PRO HA 1 1
1 909 1 1 69 PRO HB2 H 111.593 -14.676 7.975 1.00 . A A . 69 PRO HB2 1 1
1 910 1 1 69 PRO HD2 H 110.300 -10.874 8.094 1.00 . A A . 69 PRO HD2 1 1
1 911 1 1 69 PRO HG2 H 109.893 -13.124 7.929 1.00 . A A . 69 PRO HG2 1 1
1 912 1 1 69 PRO N N 112.281 -11.512 7.731 1.00 . A A . 69 PRO N 1 1
1 913 1 1 69 PRO O O 111.729 -12.639 5.313 1.00 . A A . 69 PRO O 1 1
1 914 1 1 70 ALA C C 112.863 -16.362 4.106 1.00 . A A . 70 ALA C 1 1
1 915 1 1 70 ALA CA C 112.832 -14.834 4.177 1.00 . A A . 70 ALA CA 1 1
1 916 1 1 70 ALA CB C 113.995 -14.237 3.386 1.00 . A A . 70 ALA CB 1 1
1 917 1 1 70 ALA H H 113.621 -14.900 6.185 1.00 . A A . 70 ALA H 1 1
1 918 1 1 70 ALA HA H 111.895 -14.457 3.798 1.00 . A A . 70 ALA HA 1 1
1 919 1 1 70 ALA HB1 H 114.329 -14.948 2.645 1.00 . A A . 70 ALA HB1 1 1
1 920 1 1 70 ALA HB2 H 114.809 -14.010 4.059 1.00 . A A . 70 ALA HB2 1 1
1 921 1 1 70 ALA HB3 H 113.670 -13.331 2.896 1.00 . A A . 70 ALA HB3 1 1
1 922 1 1 70 ALA N N 113.046 -14.382 5.583 1.00 . A A . 70 ALA N 1 1
1 923 1 1 70 ALA O O 113.654 -17.006 4.774 1.00 . A A . 70 ALA O 1 1
1 924 1 1 71 TYR C C 112.166 -18.855 1.740 1.00 . A A . 71 TYR C 1 1
1 925 1 1 71 TYR CA C 111.976 -18.434 3.199 1.00 . A A . 71 TYR CA 1 1
1 926 1 1 71 TYR CB C 110.597 -18.843 3.718 1.00 . A A . 71 TYR CB 1 1
1 927 1 1 71 TYR CD1 C 111.150 -21.000 4.899 1.00 . A A . 71 TYR CD1 1 1
1 928 1 1 71 TYR CD2 C 109.839 -21.086 2.863 1.00 . A A . 71 TYR CD2 1 1
1 929 1 1 71 TYR CE1 C 111.086 -22.395 5.000 1.00 . A A . 71 TYR CE1 1 1
1 930 1 1 71 TYR CE2 C 109.775 -22.481 2.962 1.00 . A A . 71 TYR CE2 1 1
1 931 1 1 71 TYR CG C 110.525 -20.346 3.830 1.00 . A A . 71 TYR CG 1 1
1 932 1 1 71 TYR CZ C 110.398 -23.135 4.031 1.00 . A A . 71 TYR CZ 1 1
1 933 1 1 71 TYR H H 111.367 -16.405 2.788 1.00 . A A . 71 TYR H 1 1
1 934 1 1 71 TYR HA H 112.745 -18.869 3.819 1.00 . A A . 71 TYR HA 1 1
1 935 1 1 71 TYR HB2 H 110.433 -18.401 4.690 1.00 . A A . 71 TYR HB2 1 1
1 936 1 1 71 TYR HD1 H 111.681 -20.428 5.646 1.00 . A A . 71 TYR HD1 1 1
1 937 1 1 71 TYR HD2 H 109.358 -20.580 2.042 1.00 . A A . 71 TYR HD2 1 1
1 938 1 1 71 TYR HE1 H 111.567 -22.899 5.825 1.00 . A A . 71 TYR HE1 1 1
1 939 1 1 71 TYR HE2 H 109.245 -23.051 2.214 1.00 . A A . 71 TYR HE2 1 1
1 940 1 1 71 TYR HH H 109.765 -24.729 4.871 1.00 . A A . 71 TYR HH 1 1
1 941 1 1 71 TYR N N 112.004 -16.947 3.308 1.00 . A A . 71 TYR N 1 1
1 942 1 1 71 TYR O O 111.701 -18.196 0.830 1.00 . A A . 71 TYR O 1 1
1 943 1 1 71 TYR OH O 110.335 -24.510 4.130 1.00 . A A . 71 TYR OH 1 1
1 944 1 1 72 ARG C C 112.076 -21.466 -0.293 1.00 . A A . 72 ARG C 1 1
1 945 1 1 72 ARG CA C 113.095 -20.397 0.113 1.00 . A A . 72 ARG CA 1 1
1 946 1 1 72 ARG CB C 114.507 -20.982 0.126 1.00 . A A . 72 ARG CB 1 1
1 947 1 1 72 ARG CD C 116.303 -22.011 -1.274 1.00 . A A . 72 ARG CD 1 1
1 948 1 1 72 ARG CG C 114.912 -21.373 -1.297 1.00 . A A . 72 ARG CG 1 1
1 949 1 1 72 ARG CZ C 116.139 -23.278 -3.331 1.00 . A A . 72 ARG CZ 1 1
1 950 1 1 72 ARG H H 113.229 -20.446 2.267 1.00 . A A . 72 ARG H 1 1
1 951 1 1 72 ARG HA H 113.053 -19.561 -0.566 1.00 . A A . 72 ARG HA 1 1
1 952 1 1 72 ARG HB2 H 115.198 -20.245 0.508 1.00 . A A . 72 ARG HB2 1 1
1 953 1 1 72 ARG HD2 H 117.017 -21.336 -0.824 1.00 . A A . 72 ARG HD2 1 1
1 954 1 1 72 ARG HE H 117.237 -21.631 -3.177 1.00 . A A . 72 ARG HE 1 1
1 955 1 1 72 ARG HG2 H 114.196 -22.079 -1.693 1.00 . A A . 72 ARG HG2 1 1
1 956 1 1 72 ARG HH11 H 116.754 -24.602 -1.961 1.00 . A A . 72 ARG HH11 1 1
1 957 1 1 72 ARG HH12 H 115.886 -25.264 -3.306 1.00 . A A . 72 ARG HH12 1 1
1 958 1 1 72 ARG HH21 H 115.406 -22.193 -4.846 1.00 . A A . 72 ARG HH21 1 1
1 959 1 1 72 ARG HH22 H 115.122 -23.899 -4.940 1.00 . A A . 72 ARG HH22 1 1
1 960 1 1 72 ARG N N 112.859 -19.939 1.514 1.00 . A A . 72 ARG N 1 1
1 961 1 1 72 ARG NE N 116.639 -22.248 -2.705 1.00 . A A . 72 ARG NE 1 1
1 962 1 1 72 ARG NH1 N 116.269 -24.475 -2.827 1.00 . A A . 72 ARG NH1 1 1
1 963 1 1 72 ARG NH2 N 115.506 -23.111 -4.460 1.00 . A A . 72 ARG NH2 1 1
1 964 1 1 72 ARG O O 111.930 -22.481 0.359 1.00 . A A . 72 ARG O 1 1
1 965 1 1 73 ILE C C 110.697 -22.557 -3.332 1.00 . A A . 73 ILE C 1 1
1 966 1 1 73 ILE CA C 110.396 -22.241 -1.870 1.00 . A A . 73 ILE CA 1 1
1 967 1 1 73 ILE CB C 109.030 -21.562 -1.734 1.00 . A A . 73 ILE CB 1 1
1 968 1 1 73 ILE CD1 C 107.495 -20.376 -0.156 1.00 . A A . 73 ILE CD1 1 1
1 969 1 1 73 ILE CG1 C 108.793 -21.177 -0.273 1.00 . A A . 73 ILE CG1 1 1
1 970 1 1 73 ILE CG2 C 107.933 -22.526 -2.189 1.00 . A A . 73 ILE CG2 1 1
1 971 1 1 73 ILE H H 111.543 -20.433 -1.898 1.00 . A A . 73 ILE H 1 1
1 972 1 1 73 ILE HA H 110.430 -23.137 -1.270 1.00 . A A . 73 ILE HA 1 1
1 973 1 1 73 ILE HB H 109.007 -20.674 -2.351 1.00 . A A . 73 ILE HB 1 1
1 974 1 1 73 ILE HD11 H 107.319 -20.124 0.879 1.00 . A A . 73 ILE HD11 1 1
1 975 1 1 73 ILE HD12 H 106.672 -20.969 -0.527 1.00 . A A . 73 ILE HD12 1 1
1 976 1 1 73 ILE HD13 H 107.577 -19.470 -0.738 1.00 . A A . 73 ILE HD13 1 1
1 977 1 1 73 ILE HG12 H 108.719 -22.073 0.327 1.00 . A A . 73 ILE HG12 1 1
1 978 1 1 73 ILE HG21 H 107.966 -22.629 -3.264 1.00 . A A . 73 ILE HG21 1 1
1 979 1 1 73 ILE HG22 H 106.968 -22.140 -1.894 1.00 . A A . 73 ILE HG22 1 1
1 980 1 1 73 ILE HG23 H 108.089 -23.492 -1.731 1.00 . A A . 73 ILE HG23 1 1
1 981 1 1 73 ILE N N 111.389 -21.246 -1.383 1.00 . A A . 73 ILE N 1 1
1 982 1 1 73 ILE O O 110.620 -21.699 -4.190 1.00 . A A . 73 ILE O 1 1
1 983 1 1 74 ASN C C 112.446 -23.212 -5.597 1.00 . A A . 74 ASN C 1 1
1 984 1 1 74 ASN CA C 111.382 -24.161 -5.030 1.00 . A A . 74 ASN CA 1 1
1 985 1 1 74 ASN CB C 110.070 -24.027 -5.809 1.00 . A A . 74 ASN CB 1 1
1 986 1 1 74 ASN CG C 109.015 -24.953 -5.201 1.00 . A A . 74 ASN CG 1 1
1 987 1 1 74 ASN H H 111.121 -24.438 -2.904 1.00 . A A . 74 ASN H 1 1
1 988 1 1 74 ASN HA H 111.731 -25.181 -5.068 1.00 . A A . 74 ASN HA 1 1
1 989 1 1 74 ASN HB2 H 109.724 -23.005 -5.760 1.00 . A A . 74 ASN HB2 1 1
1 990 1 1 74 ASN HD21 H 107.542 -23.636 -5.397 1.00 . A A . 74 ASN HD21 1 1
1 991 1 1 74 ASN HD22 H 107.100 -25.121 -4.703 1.00 . A A . 74 ASN HD22 1 1
1 992 1 1 74 ASN N N 111.054 -23.777 -3.619 1.00 . A A . 74 ASN N 1 1
1 993 1 1 74 ASN ND2 N 107.783 -24.535 -5.091 1.00 . A A . 74 ASN ND2 1 1
1 994 1 1 74 ASN O O 112.920 -22.324 -4.915 1.00 . A A . 74 ASN O 1 1
1 995 1 1 74 ASN OD1 O 109.314 -26.067 -4.820 1.00 . A A . 74 ASN OD1 1 1
1 996 1 1 75 ASP C C 113.223 -21.296 -8.135 1.00 . A A . 75 ASP C 1 1
1 997 1 1 75 ASP CA C 113.864 -22.503 -7.432 1.00 . A A . 75 ASP CA 1 1
1 998 1 1 75 ASP CB C 114.622 -23.383 -8.433 1.00 . A A . 75 ASP CB 1 1
1 999 1 1 75 ASP CG C 113.668 -23.921 -9.508 1.00 . A A . 75 ASP CG 1 1
1 1000 1 1 75 ASP H H 112.435 -24.119 -7.364 1.00 . A A . 75 ASP H 1 1
1 1001 1 1 75 ASP HA H 114.544 -22.163 -6.667 1.00 . A A . 75 ASP HA 1 1
1 1002 1 1 75 ASP HB2 H 115.398 -22.798 -8.906 1.00 . A A . 75 ASP HB2 1 1
1 1003 1 1 75 ASP N N 112.827 -23.395 -6.833 1.00 . A A . 75 ASP N 1 1
1 1004 1 1 75 ASP O O 113.891 -20.560 -8.836 1.00 . A A . 75 ASP O 1 1
1 1005 1 1 75 ASP OD1 O 112.532 -23.479 -9.549 1.00 . A A . 75 ASP OD1 1 1
1 1006 1 1 75 ASP OD2 O 114.093 -24.770 -10.273 1.00 . A A . 75 ASP OD2 1 1
1 1007 1 1 76 TRP C C 110.260 -19.254 -7.689 1.00 . A A . 76 TRP C 1 1
1 1008 1 1 76 TRP CA C 111.284 -19.912 -8.619 1.00 . A A . 76 TRP CA 1 1
1 1009 1 1 76 TRP CB C 110.591 -20.470 -9.875 1.00 . A A . 76 TRP CB 1 1
1 1010 1 1 76 TRP CD1 C 108.782 -21.691 -8.564 1.00 . A A . 76 TRP CD1 1 1
1 1011 1 1 76 TRP CD2 C 109.698 -22.964 -10.179 1.00 . A A . 76 TRP CD2 1 1
1 1012 1 1 76 TRP CE2 C 108.723 -23.761 -9.535 1.00 . A A . 76 TRP CE2 1 1
1 1013 1 1 76 TRP CE3 C 110.422 -23.533 -11.242 1.00 . A A . 76 TRP CE3 1 1
1 1014 1 1 76 TRP CG C 109.726 -21.653 -9.538 1.00 . A A . 76 TRP CG 1 1
1 1015 1 1 76 TRP CH2 C 109.202 -25.625 -10.990 1.00 . A A . 76 TRP CH2 1 1
1 1016 1 1 76 TRP CZ2 C 108.474 -25.075 -9.932 1.00 . A A . 76 TRP CZ2 1 1
1 1017 1 1 76 TRP CZ3 C 110.174 -24.856 -11.644 1.00 . A A . 76 TRP CZ3 1 1
1 1018 1 1 76 TRP H H 111.416 -21.679 -7.385 1.00 . A A . 76 TRP H 1 1
1 1019 1 1 76 TRP HA H 112.030 -19.190 -8.912 1.00 . A A . 76 TRP HA 1 1
1 1020 1 1 76 TRP HB2 H 109.977 -19.697 -10.313 1.00 . A A . 76 TRP HB2 1 1
1 1021 1 1 76 TRP HD1 H 108.532 -20.883 -7.896 1.00 . A A . 76 TRP HD1 1 1
1 1022 1 1 76 TRP HE1 H 107.486 -23.231 -7.947 1.00 . A A . 76 TRP HE1 1 1
1 1023 1 1 76 TRP HE3 H 111.173 -22.950 -11.753 1.00 . A A . 76 TRP HE3 1 1
1 1024 1 1 76 TRP HH2 H 109.015 -26.642 -11.303 1.00 . A A . 76 TRP HH2 1 1
1 1025 1 1 76 TRP HZ2 H 107.724 -25.664 -9.424 1.00 . A A . 76 TRP HZ2 1 1
1 1026 1 1 76 TRP HZ3 H 110.736 -25.283 -12.462 1.00 . A A . 76 TRP HZ3 1 1
1 1027 1 1 76 TRP N N 111.942 -21.081 -7.955 1.00 . A A . 76 TRP N 1 1
1 1028 1 1 76 TRP NE1 N 108.194 -22.943 -8.559 1.00 . A A . 76 TRP NE1 1 1
1 1029 1 1 76 TRP O O 109.347 -18.589 -8.142 1.00 . A A . 76 TRP O 1 1
1 1030 1 1 77 ALA C C 110.049 -18.474 -4.113 1.00 . A A . 77 ALA C 1 1
1 1031 1 1 77 ALA CA C 109.405 -18.807 -5.464 1.00 . A A . 77 ALA CA 1 1
1 1032 1 1 77 ALA CB C 108.314 -19.864 -5.285 1.00 . A A . 77 ALA CB 1 1
1 1033 1 1 77 ALA H H 111.129 -19.973 -6.047 1.00 . A A . 77 ALA H 1 1
1 1034 1 1 77 ALA HA H 108.982 -17.920 -5.905 1.00 . A A . 77 ALA HA 1 1
1 1035 1 1 77 ALA HB1 H 107.591 -19.773 -6.082 1.00 . A A . 77 ALA HB1 1 1
1 1036 1 1 77 ALA HB2 H 107.823 -19.717 -4.335 1.00 . A A . 77 ALA HB2 1 1
1 1037 1 1 77 ALA HB3 H 108.758 -20.848 -5.313 1.00 . A A . 77 ALA HB3 1 1
1 1038 1 1 77 ALA N N 110.392 -19.431 -6.398 1.00 . A A . 77 ALA N 1 1
1 1039 1 1 77 ALA O O 110.565 -19.336 -3.429 1.00 . A A . 77 ALA O 1 1
1 1040 1 1 78 SER C C 109.613 -15.891 -1.677 1.00 . A A . 78 SER C 1 1
1 1041 1 1 78 SER CA C 110.588 -16.820 -2.408 1.00 . A A . 78 SER CA 1 1
1 1042 1 1 78 SER CB C 111.878 -16.080 -2.760 1.00 . A A . 78 SER CB 1 1
1 1043 1 1 78 SER H H 109.567 -16.555 -4.292 1.00 . A A . 78 SER H 1 1
1 1044 1 1 78 SER HA H 110.809 -17.688 -1.807 1.00 . A A . 78 SER HA 1 1
1 1045 1 1 78 SER HB2 H 111.648 -15.216 -3.361 1.00 . A A . 78 SER HB2 1 1
1 1046 1 1 78 SER HG H 113.537 -17.072 -2.988 1.00 . A A . 78 SER HG 1 1
1 1047 1 1 78 SER N N 110.002 -17.227 -3.723 1.00 . A A . 78 SER N 1 1
1 1048 1 1 78 SER O O 108.896 -15.131 -2.301 1.00 . A A . 78 SER O 1 1
1 1049 1 1 78 SER OG O 112.731 -16.948 -3.495 1.00 . A A . 78 SER OG 1 1
1 1050 1 1 79 ILE C C 109.368 -14.284 1.484 1.00 . A A . 79 ILE C 1 1
1 1051 1 1 79 ILE CA C 108.633 -15.037 0.371 1.00 . A A . 79 ILE CA 1 1
1 1052 1 1 79 ILE CB C 107.560 -15.967 0.950 1.00 . A A . 79 ILE CB 1 1
1 1053 1 1 79 ILE CD1 C 107.119 -17.820 2.576 1.00 . A A . 79 ILE CD1 1 1
1 1054 1 1 79 ILE CG1 C 108.208 -16.982 1.900 1.00 . A A . 79 ILE CG1 1 1
1 1055 1 1 79 ILE CG2 C 106.859 -16.712 -0.189 1.00 . A A . 79 ILE CG2 1 1
1 1056 1 1 79 ILE H H 110.160 -16.549 0.131 1.00 . A A . 79 ILE H 1 1
1 1057 1 1 79 ILE HA H 108.177 -14.337 -0.311 1.00 . A A . 79 ILE HA 1 1
1 1058 1 1 79 ILE HB H 106.833 -15.380 1.492 1.00 . A A . 79 ILE HB 1 1
1 1059 1 1 79 ILE HD11 H 107.533 -18.770 2.879 1.00 . A A . 79 ILE HD11 1 1
1 1060 1 1 79 ILE HD12 H 106.309 -17.985 1.881 1.00 . A A . 79 ILE HD12 1 1
1 1061 1 1 79 ILE HD13 H 106.748 -17.295 3.444 1.00 . A A . 79 ILE HD13 1 1
1 1062 1 1 79 ILE HG12 H 108.866 -17.630 1.340 1.00 . A A . 79 ILE HG12 1 1
1 1063 1 1 79 ILE HG21 H 106.255 -16.018 -0.755 1.00 . A A . 79 ILE HG21 1 1
1 1064 1 1 79 ILE HG22 H 106.229 -17.487 0.221 1.00 . A A . 79 ILE HG22 1 1
1 1065 1 1 79 ILE HG23 H 107.600 -17.156 -0.838 1.00 . A A . 79 ILE HG23 1 1
1 1066 1 1 79 ILE N N 109.573 -15.935 -0.366 1.00 . A A . 79 ILE N 1 1
1 1067 1 1 79 ILE O O 110.200 -14.839 2.175 1.00 . A A . 79 ILE O 1 1
1 1068 1 1 80 TYR C C 108.836 -11.162 3.304 1.00 . A A . 80 TYR C 1 1
1 1069 1 1 80 TYR CA C 109.762 -12.236 2.718 1.00 . A A . 80 TYR CA 1 1
1 1070 1 1 80 TYR CB C 110.980 -11.611 2.023 1.00 . A A . 80 TYR CB 1 1
1 1071 1 1 80 TYR CD1 C 110.168 -10.881 -0.252 1.00 . A A . 80 TYR CD1 1 1
1 1072 1 1 80 TYR CD2 C 110.521 -9.196 1.456 1.00 . A A . 80 TYR CD2 1 1
1 1073 1 1 80 TYR CE1 C 109.769 -9.885 -1.152 1.00 . A A . 80 TYR CE1 1 1
1 1074 1 1 80 TYR CE2 C 110.123 -8.201 0.556 1.00 . A A . 80 TYR CE2 1 1
1 1075 1 1 80 TYR CG C 110.544 -10.536 1.051 1.00 . A A . 80 TYR CG 1 1
1 1076 1 1 80 TYR CZ C 109.747 -8.545 -0.747 1.00 . A A . 80 TYR CZ 1 1
1 1077 1 1 80 TYR H H 108.408 -12.592 1.072 1.00 . A A . 80 TYR H 1 1
1 1078 1 1 80 TYR HA H 110.097 -12.897 3.501 1.00 . A A . 80 TYR HA 1 1
1 1079 1 1 80 TYR HB2 H 111.630 -11.177 2.767 1.00 . A A . 80 TYR HB2 1 1
1 1080 1 1 80 TYR HD1 H 110.185 -11.915 -0.564 1.00 . A A . 80 TYR HD1 1 1
1 1081 1 1 80 TYR HD2 H 110.811 -8.931 2.462 1.00 . A A . 80 TYR HD2 1 1
1 1082 1 1 80 TYR HE1 H 109.478 -10.150 -2.158 1.00 . A A . 80 TYR HE1 1 1
1 1083 1 1 80 TYR HE2 H 110.106 -7.167 0.868 1.00 . A A . 80 TYR HE2 1 1
1 1084 1 1 80 TYR HH H 109.891 -7.648 -2.426 1.00 . A A . 80 TYR HH 1 1
1 1085 1 1 80 TYR N N 109.072 -13.021 1.654 1.00 . A A . 80 TYR N 1 1
1 1086 1 1 80 TYR O O 107.782 -10.871 2.772 1.00 . A A . 80 TYR O 1 1
1 1087 1 1 80 TYR OH O 109.355 -7.563 -1.634 1.00 . A A . 80 TYR OH 1 1
1 1088 1 1 81 GLY C C 109.265 -8.278 5.278 1.00 . A A . 81 GLY C 1 1
1 1089 1 1 81 GLY CA C 108.407 -9.520 5.043 1.00 . A A . 81 GLY CA 1 1
1 1090 1 1 81 GLY H H 110.095 -10.842 4.794 1.00 . A A . 81 GLY H 1 1
1 1091 1 1 81 GLY HA2 H 107.577 -9.270 4.396 1.00 . A A . 81 GLY HA2 1 1
1 1092 1 1 81 GLY N N 109.238 -10.577 4.400 1.00 . A A . 81 GLY N 1 1
1 1093 1 1 81 GLY O O 110.478 -8.332 5.211 1.00 . A A . 81 GLY O 1 1
1 1094 1 1 82 VAL C C 108.891 -5.153 7.002 1.00 . A A . 82 VAL C 1 1
1 1095 1 1 82 VAL CA C 109.435 -5.913 5.789 1.00 . A A . 82 VAL CA 1 1
1 1096 1 1 82 VAL CB C 109.267 -5.082 4.512 1.00 . A A . 82 VAL CB 1 1
1 1097 1 1 82 VAL CG1 C 109.842 -5.856 3.323 1.00 . A A . 82 VAL CG1 1 1
1 1098 1 1 82 VAL CG2 C 107.778 -4.794 4.266 1.00 . A A . 82 VAL CG2 1 1
1 1099 1 1 82 VAL H H 107.672 -7.137 5.600 1.00 . A A . 82 VAL H 1 1
1 1100 1 1 82 VAL HA H 110.477 -6.151 5.934 1.00 . A A . 82 VAL HA 1 1
1 1101 1 1 82 VAL HB H 109.802 -4.149 4.621 1.00 . A A . 82 VAL HB 1 1
1 1102 1 1 82 VAL HG11 H 109.766 -5.253 2.430 1.00 . A A . 82 VAL HG11 1 1
1 1103 1 1 82 VAL HG12 H 109.287 -6.773 3.187 1.00 . A A . 82 VAL HG12 1 1
1 1104 1 1 82 VAL HG13 H 110.880 -6.089 3.512 1.00 . A A . 82 VAL HG13 1 1
1 1105 1 1 82 VAL HG21 H 107.502 -5.129 3.276 1.00 . A A . 82 VAL HG21 1 1
1 1106 1 1 82 VAL HG22 H 107.601 -3.732 4.347 1.00 . A A . 82 VAL HG22 1 1
1 1107 1 1 82 VAL HG23 H 107.181 -5.314 5.001 1.00 . A A . 82 VAL HG23 1 1
1 1108 1 1 82 VAL N N 108.649 -7.158 5.551 1.00 . A A . 82 VAL N 1 1
1 1109 1 1 82 VAL O O 107.699 -4.979 7.157 1.00 . A A . 82 VAL O 1 1
1 1110 1 1 83 VAL C C 110.316 -2.767 9.290 1.00 . A A . 83 VAL C 1 1
1 1111 1 1 83 VAL CA C 109.335 -3.919 9.051 1.00 . A A . 83 VAL CA 1 1
1 1112 1 1 83 VAL CB C 109.368 -4.923 10.209 1.00 . A A . 83 VAL CB 1 1
1 1113 1 1 83 VAL CG1 C 110.793 -5.459 10.406 1.00 . A A . 83 VAL CG1 1 1
1 1114 1 1 83 VAL CG2 C 108.897 -4.229 11.491 1.00 . A A . 83 VAL CG2 1 1
1 1115 1 1 83 VAL H H 110.718 -4.837 7.687 1.00 . A A . 83 VAL H 1 1
1 1116 1 1 83 VAL HA H 108.334 -3.540 8.917 1.00 . A A . 83 VAL HA 1 1
1 1117 1 1 83 VAL HB H 108.706 -5.747 9.984 1.00 . A A . 83 VAL HB 1 1
1 1118 1 1 83 VAL HG11 H 111.451 -5.018 9.672 1.00 . A A . 83 VAL HG11 1 1
1 1119 1 1 83 VAL HG12 H 110.792 -6.532 10.288 1.00 . A A . 83 VAL HG12 1 1
1 1120 1 1 83 VAL HG13 H 111.142 -5.208 11.398 1.00 . A A . 83 VAL HG13 1 1
1 1121 1 1 83 VAL HG21 H 109.361 -3.256 11.564 1.00 . A A . 83 VAL HG21 1 1
1 1122 1 1 83 VAL HG22 H 109.176 -4.826 12.347 1.00 . A A . 83 VAL HG22 1 1
1 1123 1 1 83 VAL HG23 H 107.824 -4.115 11.466 1.00 . A A . 83 VAL HG23 1 1
1 1124 1 1 83 VAL N N 109.766 -4.689 7.849 1.00 . A A . 83 VAL N 1 1
1 1125 1 1 83 VAL O O 111.494 -2.892 9.020 1.00 . A A . 83 VAL O 1 1
1 1126 1 1 84 GLY C C 110.019 0.774 10.174 1.00 . A A . 84 GLY C 1 1
1 1127 1 1 84 GLY CA C 110.785 -0.538 10.069 1.00 . A A . 84 GLY CA 1 1
1 1128 1 1 84 GLY H H 108.917 -1.581 10.051 1.00 . A A . 84 GLY H 1 1
1 1129 1 1 84 GLY HA2 H 111.310 -0.719 10.996 1.00 . A A . 84 GLY HA2 1 1
1 1130 1 1 84 GLY N N 109.857 -1.658 9.810 1.00 . A A . 84 GLY N 1 1
1 1131 1 1 84 GLY O O 108.889 0.823 10.621 1.00 . A A . 84 GLY O 1 1
1 1132 1 1 85 VAL C C 110.215 4.058 8.664 1.00 . A A . 85 VAL C 1 1
1 1133 1 1 85 VAL CA C 110.015 3.181 9.913 1.00 . A A . 85 VAL CA 1 1
1 1134 1 1 85 VAL CB C 110.677 3.835 11.130 1.00 . A A . 85 VAL CB 1 1
1 1135 1 1 85 VAL CG1 C 110.404 2.991 12.377 1.00 . A A . 85 VAL CG1 1 1
1 1136 1 1 85 VAL CG2 C 112.188 3.936 10.906 1.00 . A A . 85 VAL CG2 1 1
1 1137 1 1 85 VAL H H 111.578 1.739 9.488 1.00 . A A . 85 VAL H 1 1
1 1138 1 1 85 VAL HA H 108.963 3.061 10.107 1.00 . A A . 85 VAL HA 1 1
1 1139 1 1 85 VAL HB H 110.266 4.824 11.273 1.00 . A A . 85 VAL HB 1 1
1 1140 1 1 85 VAL HG11 H 110.861 3.459 13.236 1.00 . A A . 85 VAL HG11 1 1
1 1141 1 1 85 VAL HG12 H 110.819 2.003 12.241 1.00 . A A . 85 VAL HG12 1 1
1 1142 1 1 85 VAL HG13 H 109.338 2.914 12.534 1.00 . A A . 85 VAL HG13 1 1
1 1143 1 1 85 VAL HG21 H 112.606 4.661 11.589 1.00 . A A . 85 VAL HG21 1 1
1 1144 1 1 85 VAL HG22 H 112.382 4.245 9.890 1.00 . A A . 85 VAL HG22 1 1
1 1145 1 1 85 VAL HG23 H 112.643 2.972 11.082 1.00 . A A . 85 VAL HG23 1 1
1 1146 1 1 85 VAL N N 110.660 1.839 9.801 1.00 . A A . 85 VAL N 1 1
1 1147 1 1 85 VAL O O 110.730 3.638 7.646 1.00 . A A . 85 VAL O 1 1
1 1148 1 1 86 GLY C C 110.300 7.643 8.216 1.00 . A A . 86 GLY C 1 1
1 1149 1 1 86 GLY CA C 109.924 6.268 7.660 1.00 . A A . 86 GLY CA 1 1
1 1150 1 1 86 GLY H H 109.409 5.540 9.649 1.00 . A A . 86 GLY H 1 1
1 1151 1 1 86 GLY HA2 H 110.691 5.932 6.977 1.00 . A A . 86 GLY HA2 1 1
1 1152 1 1 86 GLY N N 109.794 5.290 8.783 1.00 . A A . 86 GLY N 1 1
1 1153 1 1 86 GLY O O 109.969 7.972 9.337 1.00 . A A . 86 GLY O 1 1
1 1154 1 1 87 TYR C C 110.831 10.879 6.983 1.00 . A A . 87 TYR C 1 1
1 1155 1 1 87 TYR CA C 111.358 9.809 7.938 1.00 . A A . 87 TYR CA 1 1
1 1156 1 1 87 TYR CB C 112.886 9.813 7.969 1.00 . A A . 87 TYR CB 1 1
1 1157 1 1 87 TYR CD1 C 113.433 9.129 10.332 1.00 . A A . 87 TYR CD1 1 1
1 1158 1 1 87 TYR CD2 C 113.762 7.521 8.547 1.00 . A A . 87 TYR CD2 1 1
1 1159 1 1 87 TYR CE1 C 113.884 8.187 11.264 1.00 . A A . 87 TYR CE1 1 1
1 1160 1 1 87 TYR CE2 C 114.213 6.579 9.480 1.00 . A A . 87 TYR CE2 1 1
1 1161 1 1 87 TYR CG C 113.372 8.796 8.973 1.00 . A A . 87 TYR CG 1 1
1 1162 1 1 87 TYR CZ C 114.274 6.912 10.838 1.00 . A A . 87 TYR CZ 1 1
1 1163 1 1 87 TYR H H 111.234 8.181 6.532 1.00 . A A . 87 TYR H 1 1
1 1164 1 1 87 TYR HA H 110.969 9.967 8.932 1.00 . A A . 87 TYR HA 1 1
1 1165 1 1 87 TYR HB2 H 113.264 9.563 6.990 1.00 . A A . 87 TYR HB2 1 1
1 1166 1 1 87 TYR HD1 H 113.132 10.113 10.661 1.00 . A A . 87 TYR HD1 1 1
1 1167 1 1 87 TYR HD2 H 113.715 7.264 7.500 1.00 . A A . 87 TYR HD2 1 1
1 1168 1 1 87 TYR HE1 H 113.931 8.444 12.312 1.00 . A A . 87 TYR HE1 1 1
1 1169 1 1 87 TYR HE2 H 114.513 5.595 9.151 1.00 . A A . 87 TYR HE2 1 1
1 1170 1 1 87 TYR HH H 114.042 5.884 12.430 1.00 . A A . 87 TYR HH 1 1
1 1171 1 1 87 TYR N N 110.980 8.455 7.442 1.00 . A A . 87 TYR N 1 1
1 1172 1 1 87 TYR O O 110.969 10.771 5.780 1.00 . A A . 87 TYR O 1 1
1 1173 1 1 87 TYR OH O 114.718 5.983 11.757 1.00 . A A . 87 TYR OH 1 1
1 1174 1 1 88 GLY C C 110.430 14.290 6.927 1.00 . A A . 88 GLY C 1 1
1 1175 1 1 88 GLY CA C 109.691 12.987 6.638 1.00 . A A . 88 GLY CA 1 1
1 1176 1 1 88 GLY H H 110.130 11.972 8.484 1.00 . A A . 88 GLY H 1 1
1 1177 1 1 88 GLY HA2 H 109.830 12.713 5.601 1.00 . A A . 88 GLY HA2 1 1
1 1178 1 1 88 GLY N N 110.229 11.908 7.511 1.00 . A A . 88 GLY N 1 1
1 1179 1 1 88 GLY O O 110.310 14.859 7.997 1.00 . A A . 88 GLY O 1 1
1 1180 1 1 89 LYS C C 111.196 17.184 5.482 1.00 . A A . 89 LYS C 1 1
1 1181 1 1 89 LYS CA C 111.932 16.044 6.184 1.00 . A A . 89 LYS CA 1 1
1 1182 1 1 89 LYS CB C 113.301 15.814 5.543 1.00 . A A . 89 LYS CB 1 1
1 1183 1 1 89 LYS CD C 115.441 14.538 5.713 1.00 . A A . 89 LYS CD 1 1
1 1184 1 1 89 LYS CE C 116.117 13.320 6.346 1.00 . A A . 89 LYS CE 1 1
1 1185 1 1 89 LYS CG C 114.029 14.690 6.281 1.00 . A A . 89 LYS CG 1 1
1 1186 1 1 89 LYS H H 111.263 14.294 5.123 1.00 . A A . 89 LYS H 1 1
1 1187 1 1 89 LYS HA H 112.044 16.253 7.236 1.00 . A A . 89 LYS HA 1 1
1 1188 1 1 89 LYS HB2 H 113.170 15.540 4.506 1.00 . A A . 89 LYS HB2 1 1
1 1189 1 1 89 LYS HD2 H 115.387 14.405 4.643 1.00 . A A . 89 LYS HD2 1 1
1 1190 1 1 89 LYS HE2 H 116.776 13.630 7.146 1.00 . A A . 89 LYS HE2 1 1
1 1191 1 1 89 LYS HG2 H 114.086 14.929 7.333 1.00 . A A . 89 LYS HG2 1 1
1 1192 1 1 89 LYS HZ1 H 117.523 13.409 4.814 1.00 . A A . 89 LYS HZ1 1 1
1 1193 1 1 89 LYS HZ2 H 116.240 12.335 4.517 1.00 . A A . 89 LYS HZ2 1 1
1 1194 1 1 89 LYS HZ3 H 117.467 11.915 5.614 1.00 . A A . 89 LYS HZ3 1 1
1 1195 1 1 89 LYS N N 111.188 14.770 5.977 1.00 . A A . 89 LYS N 1 1
1 1196 1 1 89 LYS NZ N 116.896 12.698 5.239 1.00 . A A . 89 LYS NZ 1 1
1 1197 1 1 89 LYS O O 111.052 17.185 4.273 1.00 . A A . 89 LYS O 1 1
1 1198 1 1 90 PHE C C 110.658 20.616 5.983 1.00 . A A . 90 PHE C 1 1
1 1199 1 1 90 PHE CA C 109.992 19.290 5.610 1.00 . A A . 90 PHE CA 1 1
1 1200 1 1 90 PHE CB C 108.581 19.218 6.194 1.00 . A A . 90 PHE CB 1 1
1 1201 1 1 90 PHE CD1 C 107.284 17.797 4.565 1.00 . A A . 90 PHE CD1 1 1
1 1202 1 1 90 PHE CD2 C 107.983 16.817 6.670 1.00 . A A . 90 PHE CD2 1 1
1 1203 1 1 90 PHE CE1 C 106.683 16.586 4.201 1.00 . A A . 90 PHE CE1 1 1
1 1204 1 1 90 PHE CE2 C 107.382 15.606 6.306 1.00 . A A . 90 PHE CE2 1 1
1 1205 1 1 90 PHE CG C 107.934 17.912 5.800 1.00 . A A . 90 PHE CG 1 1
1 1206 1 1 90 PHE CZ C 106.732 15.491 5.071 1.00 . A A . 90 PHE CZ 1 1
1 1207 1 1 90 PHE H H 110.854 18.119 7.201 1.00 . A A . 90 PHE H 1 1
1 1208 1 1 90 PHE HA H 109.954 19.175 4.538 1.00 . A A . 90 PHE HA 1 1
1 1209 1 1 90 PHE HB2 H 108.634 19.283 7.271 1.00 . A A . 90 PHE HB2 1 1
1 1210 1 1 90 PHE HD1 H 107.246 18.642 3.894 1.00 . A A . 90 PHE HD1 1 1
1 1211 1 1 90 PHE HD2 H 108.484 16.906 7.622 1.00 . A A . 90 PHE HD2 1 1
1 1212 1 1 90 PHE HE1 H 106.182 16.497 3.248 1.00 . A A . 90 PHE HE1 1 1
1 1213 1 1 90 PHE HE2 H 107.420 14.761 6.977 1.00 . A A . 90 PHE HE2 1 1
1 1214 1 1 90 PHE HZ H 106.268 14.557 4.790 1.00 . A A . 90 PHE HZ 1 1
1 1215 1 1 90 PHE N N 110.726 18.148 6.230 1.00 . A A . 90 PHE N 1 1
1 1216 1 1 90 PHE O O 111.219 20.761 7.052 1.00 . A A . 90 PHE O 1 1
1 1217 1 1 91 GLN C C 112.663 22.763 5.852 1.00 . A A . 91 GLN C 1 1
1 1218 1 1 91 GLN CA C 111.205 22.923 5.404 1.00 . A A . 91 GLN CA 1 1
1 1219 1 1 91 GLN CB C 110.360 23.515 6.535 1.00 . A A . 91 GLN CB 1 1
1 1220 1 1 91 GLN CD C 108.061 24.238 7.208 1.00 . A A . 91 GLN CD 1 1
1 1221 1 1 91 GLN CG C 108.917 23.697 6.059 1.00 . A A . 91 GLN CG 1 1
1 1222 1 1 91 GLN H H 110.122 21.446 4.262 1.00 . A A . 91 GLN H 1 1
1 1223 1 1 91 GLN HA H 111.149 23.560 4.535 1.00 . A A . 91 GLN HA 1 1
1 1224 1 1 91 GLN HB2 H 110.378 22.846 7.384 1.00 . A A . 91 GLN HB2 1 1
1 1225 1 1 91 GLN HE21 H 106.601 24.862 6.015 1.00 . A A . 91 GLN HE21 1 1
1 1226 1 1 91 GLN HE22 H 106.355 25.143 7.671 1.00 . A A . 91 GLN HE22 1 1
1 1227 1 1 91 GLN HG2 H 108.897 24.395 5.234 1.00 . A A . 91 GLN HG2 1 1
1 1228 1 1 91 GLN N N 110.590 21.590 5.111 1.00 . A A . 91 GLN N 1 1
1 1229 1 1 91 GLN NE2 N 106.910 24.794 6.942 1.00 . A A . 91 GLN NE2 1 1
1 1230 1 1 91 GLN O O 113.094 23.375 6.811 1.00 . A A . 91 GLN O 1 1
1 1231 1 1 91 GLN OE1 O 108.442 24.153 8.359 1.00 . A A . 91 GLN OE1 1 1
1 1232 1 1 92 THR C C 115.708 22.898 5.026 1.00 . A A . 92 THR C 1 1
1 1233 1 1 92 THR CA C 114.850 21.751 5.564 1.00 . A A . 92 THR CA 1 1
1 1234 1 1 92 THR CB C 115.261 20.425 4.921 1.00 . A A . 92 THR CB 1 1
1 1235 1 1 92 THR CG2 C 116.679 20.059 5.361 1.00 . A A . 92 THR CG2 1 1
1 1236 1 1 92 THR H H 113.055 21.462 4.401 1.00 . A A . 92 THR H 1 1
1 1237 1 1 92 THR HA H 114.938 21.683 6.636 1.00 . A A . 92 THR HA 1 1
1 1238 1 1 92 THR HB H 115.235 20.522 3.847 1.00 . A A . 92 THR HB 1 1
1 1239 1 1 92 THR HG1 H 113.790 19.198 4.582 1.00 . A A . 92 THR HG1 1 1
1 1240 1 1 92 THR HG21 H 116.758 20.151 6.434 1.00 . A A . 92 THR HG21 1 1
1 1241 1 1 92 THR HG22 H 117.385 20.726 4.889 1.00 . A A . 92 THR HG22 1 1
1 1242 1 1 92 THR HG23 H 116.895 19.042 5.070 1.00 . A A . 92 THR HG23 1 1
1 1243 1 1 92 THR N N 113.423 21.946 5.170 1.00 . A A . 92 THR N 1 1
1 1244 1 1 92 THR O O 115.644 23.239 3.860 1.00 . A A . 92 THR O 1 1
1 1245 1 1 92 THR OG1 O 114.359 19.405 5.327 1.00 . A A . 92 THR OG1 1 1
1 1246 1 1 93 THR C C 118.768 24.523 6.053 1.00 . A A . 93 THR C 1 1
1 1247 1 1 93 THR CA C 117.379 24.619 5.410 1.00 . A A . 93 THR CA 1 1
1 1248 1 1 93 THR CB C 116.644 25.890 5.859 1.00 . A A . 93 THR CB 1 1
1 1249 1 1 93 THR CG2 C 116.642 25.994 7.389 1.00 . A A . 93 THR CG2 1 1
1 1250 1 1 93 THR H H 116.546 23.200 6.802 1.00 . A A . 93 THR H 1 1
1 1251 1 1 93 THR HA H 117.464 24.609 4.335 1.00 . A A . 93 THR HA 1 1
1 1252 1 1 93 THR HB H 115.624 25.854 5.507 1.00 . A A . 93 THR HB 1 1
1 1253 1 1 93 THR HG1 H 116.793 27.807 5.566 1.00 . A A . 93 THR HG1 1 1
1 1254 1 1 93 THR HG21 H 116.915 25.040 7.816 1.00 . A A . 93 THR HG21 1 1
1 1255 1 1 93 THR HG22 H 115.655 26.271 7.729 1.00 . A A . 93 THR HG22 1 1
1 1256 1 1 93 THR HG23 H 117.353 26.744 7.699 1.00 . A A . 93 THR HG23 1 1
1 1257 1 1 93 THR N N 116.512 23.494 5.868 1.00 . A A . 93 THR N 1 1
1 1258 1 1 93 THR O O 118.926 23.986 7.132 1.00 . A A . 93 THR O 1 1
1 1259 1 1 93 THR OG1 O 117.289 27.028 5.304 1.00 . A A . 93 THR OG1 1 1
1 1260 1 1 94 GLU C C 121.231 25.857 7.232 1.00 . A A . 94 GLU C 1 1
1 1261 1 1 94 GLU CA C 121.150 24.995 5.969 1.00 . A A . 94 GLU CA 1 1
1 1262 1 1 94 GLU CB C 122.060 25.555 4.874 1.00 . A A . 94 GLU CB 1 1
1 1263 1 1 94 GLU CD C 122.994 25.130 2.580 1.00 . A A . 94 GLU CD 1 1
1 1264 1 1 94 GLU CG C 122.037 24.616 3.663 1.00 . A A . 94 GLU CG 1 1
1 1265 1 1 94 GLU H H 119.615 25.478 4.531 1.00 . A A . 94 GLU H 1 1
1 1266 1 1 94 GLU HA H 121.426 23.976 6.191 1.00 . A A . 94 GLU HA 1 1
1 1267 1 1 94 GLU HB2 H 121.708 26.533 4.579 1.00 . A A . 94 GLU HB2 1 1
1 1268 1 1 94 GLU HG2 H 122.343 23.627 3.972 1.00 . A A . 94 GLU HG2 1 1
1 1269 1 1 94 GLU N N 119.771 25.046 5.398 1.00 . A A . 94 GLU N 1 1
1 1270 1 1 94 GLU O O 121.980 25.567 8.145 1.00 . A A . 94 GLU O 1 1
1 1271 1 1 94 GLU OE1 O 123.468 26.248 2.708 1.00 . A A . 94 GLU OE1 1 1
1 1272 1 1 94 GLU OE2 O 123.235 24.393 1.638 1.00 . A A . 94 GLU OE2 1 1
1 1273 1 1 95 TYR C C 119.613 27.215 9.603 1.00 . A A . 95 TYR C 1 1
1 1274 1 1 95 TYR CA C 120.489 27.803 8.489 1.00 . A A . 95 TYR CA 1 1
1 1275 1 1 95 TYR CB C 119.918 29.138 8.008 1.00 . A A . 95 TYR CB 1 1
1 1276 1 1 95 TYR CD1 C 122.139 30.297 8.297 1.00 . A A . 95 TYR CD1 1 1
1 1277 1 1 95 TYR CD2 C 120.973 30.520 6.183 1.00 . A A . 95 TYR CD2 1 1
1 1278 1 1 95 TYR CE1 C 123.175 31.103 7.811 1.00 . A A . 95 TYR CE1 1 1
1 1279 1 1 95 TYR CE2 C 122.009 31.326 5.696 1.00 . A A . 95 TYR CE2 1 1
1 1280 1 1 95 TYR CG C 121.037 30.006 7.483 1.00 . A A . 95 TYR CG 1 1
1 1281 1 1 95 TYR CZ C 123.111 31.617 6.510 1.00 . A A . 95 TYR CZ 1 1
1 1282 1 1 95 TYR H H 119.867 27.126 6.540 1.00 . A A . 95 TYR H 1 1
1 1283 1 1 95 TYR HA H 121.501 27.939 8.836 1.00 . A A . 95 TYR HA 1 1
1 1284 1 1 95 TYR HB2 H 119.201 28.960 7.220 1.00 . A A . 95 TYR HB2 1 1
1 1285 1 1 95 TYR HD1 H 122.188 29.901 9.301 1.00 . A A . 95 TYR HD1 1 1
1 1286 1 1 95 TYR HD2 H 120.123 30.296 5.555 1.00 . A A . 95 TYR HD2 1 1
1 1287 1 1 95 TYR HE1 H 124.025 31.327 8.439 1.00 . A A . 95 TYR HE1 1 1
1 1288 1 1 95 TYR HE2 H 121.959 31.722 4.693 1.00 . A A . 95 TYR HE2 1 1
1 1289 1 1 95 TYR HH H 124.155 33.215 6.555 1.00 . A A . 95 TYR HH 1 1
1 1290 1 1 95 TYR N N 120.464 26.915 7.288 1.00 . A A . 95 TYR N 1 1
1 1291 1 1 95 TYR O O 118.804 26.344 9.354 1.00 . A A . 95 TYR O 1 1
1 1292 1 1 95 TYR OH O 124.132 32.411 6.030 1.00 . A A . 95 TYR OH 1 1
1 1293 1 1 96 PRO C C 117.543 27.653 11.826 1.00 . A A . 96 PRO C 1 1
1 1294 1 1 96 PRO CA C 119.006 27.218 11.958 1.00 . A A . 96 PRO CA 1 1
1 1295 1 1 96 PRO CB C 119.672 27.881 13.162 1.00 . A A . 96 PRO CB 1 1
1 1296 1 1 96 PRO CD C 120.746 28.765 11.201 1.00 . A A . 96 PRO CD 1 1
1 1297 1 1 96 PRO CG C 120.335 29.100 12.610 1.00 . A A . 96 PRO CG 1 1
1 1298 1 1 96 PRO HA H 119.079 26.146 12.040 1.00 . A A . 96 PRO HA 1 1
1 1299 1 1 96 PRO HB2 H 118.929 28.154 13.899 1.00 . A A . 96 PRO HB2 1 1
1 1300 1 1 96 PRO HD2 H 120.647 29.632 10.562 1.00 . A A . 96 PRO HD2 1 1
1 1301 1 1 96 PRO HG2 H 119.641 29.930 12.609 1.00 . A A . 96 PRO HG2 1 1
1 1302 1 1 96 PRO N N 119.800 27.711 10.804 1.00 . A A . 96 PRO N 1 1
1 1303 1 1 96 PRO O O 117.247 28.720 11.324 1.00 . A A . 96 PRO O 1 1
1 1304 1 1 97 THR C C 114.653 27.679 13.532 1.00 . A A . 97 THR C 1 1
1 1305 1 1 97 THR CA C 115.182 27.192 12.177 1.00 . A A . 97 THR CA 1 1
1 1306 1 1 97 THR CB C 114.477 25.898 11.763 1.00 . A A . 97 THR CB 1 1
1 1307 1 1 97 THR CG2 C 115.038 25.408 10.427 1.00 . A A . 97 THR CG2 1 1
1 1308 1 1 97 THR H H 116.894 25.979 12.674 1.00 . A A . 97 THR H 1 1
1 1309 1 1 97 THR HA H 115.032 27.948 11.422 1.00 . A A . 97 THR HA 1 1
1 1310 1 1 97 THR HB H 113.419 26.082 11.658 1.00 . A A . 97 THR HB 1 1
1 1311 1 1 97 THR HG1 H 114.177 24.131 12.519 1.00 . A A . 97 THR HG1 1 1
1 1312 1 1 97 THR HG21 H 114.344 24.713 9.978 1.00 . A A . 97 THR HG21 1 1
1 1313 1 1 97 THR HG22 H 115.985 24.915 10.592 1.00 . A A . 97 THR HG22 1 1
1 1314 1 1 97 THR HG23 H 115.182 26.251 9.766 1.00 . A A . 97 THR HG23 1 1
1 1315 1 1 97 THR N N 116.629 26.833 12.274 1.00 . A A . 97 THR N 1 1
1 1316 1 1 97 THR O O 113.462 27.734 13.753 1.00 . A A . 97 THR O 1 1
1 1317 1 1 97 THR OG1 O 114.688 24.908 12.760 1.00 . A A . 97 THR OG1 1 1
1 1318 1 1 98 TYR C C 114.256 27.449 16.513 1.00 . A A . 98 TYR C 1 1
1 1319 1 1 98 TYR CA C 115.095 28.515 15.791 1.00 . A A . 98 TYR CA 1 1
1 1320 1 1 98 TYR CB C 114.259 29.780 15.543 1.00 . A A . 98 TYR CB 1 1
1 1321 1 1 98 TYR CD1 C 116.062 31.535 15.350 1.00 . A A . 98 TYR CD1 1 1
1 1322 1 1 98 TYR CD2 C 114.801 30.933 13.367 1.00 . A A . 98 TYR CD2 1 1
1 1323 1 1 98 TYR CE1 C 116.803 32.455 14.599 1.00 . A A . 98 TYR CE1 1 1
1 1324 1 1 98 TYR CE2 C 115.542 31.853 12.617 1.00 . A A . 98 TYR CE2 1 1
1 1325 1 1 98 TYR CG C 115.061 30.774 14.734 1.00 . A A . 98 TYR CG 1 1
1 1326 1 1 98 TYR CZ C 116.543 32.614 13.232 1.00 . A A . 98 TYR CZ 1 1
1 1327 1 1 98 TYR H H 116.489 27.977 14.235 1.00 . A A . 98 TYR H 1 1
1 1328 1 1 98 TYR HA H 115.959 28.766 16.387 1.00 . A A . 98 TYR HA 1 1
1 1329 1 1 98 TYR HB2 H 113.360 29.520 15.007 1.00 . A A . 98 TYR HB2 1 1
1 1330 1 1 98 TYR HD1 H 116.262 31.411 16.404 1.00 . A A . 98 TYR HD1 1 1
1 1331 1 1 98 TYR HD2 H 114.029 30.346 12.893 1.00 . A A . 98 TYR HD2 1 1
1 1332 1 1 98 TYR HE1 H 117.575 33.042 15.074 1.00 . A A . 98 TYR HE1 1 1
1 1333 1 1 98 TYR HE2 H 115.342 31.976 11.563 1.00 . A A . 98 TYR HE2 1 1
1 1334 1 1 98 TYR HH H 116.682 33.935 11.859 1.00 . A A . 98 TYR HH 1 1
1 1335 1 1 98 TYR N N 115.533 28.031 14.440 1.00 . A A . 98 TYR N 1 1
1 1336 1 1 98 TYR O O 113.559 27.743 17.465 1.00 . A A . 98 TYR O 1 1
1 1337 1 1 98 TYR OH O 117.275 33.521 12.492 1.00 . A A . 98 TYR OH 1 1
1 1338 1 1 99 LYS C C 114.498 24.065 17.298 1.00 . A A . 99 LYS C 1 1
1 1339 1 1 99 LYS CA C 113.546 25.133 16.755 1.00 . A A . 99 LYS CA 1 1
1 1340 1 1 99 LYS CB C 112.643 24.544 15.669 1.00 . A A . 99 LYS CB 1 1
1 1341 1 1 99 LYS CD C 110.645 24.960 14.228 1.00 . A A . 99 LYS CD 1 1
1 1342 1 1 99 LYS CE C 109.681 26.032 13.713 1.00 . A A . 99 LYS CE 1 1
1 1343 1 1 99 LYS CG C 111.597 25.580 15.253 1.00 . A A . 99 LYS CG 1 1
1 1344 1 1 99 LYS H H 114.904 25.996 15.320 1.00 . A A . 99 LYS H 1 1
1 1345 1 1 99 LYS HA H 112.946 25.544 17.552 1.00 . A A . 99 LYS HA 1 1
1 1346 1 1 99 LYS HB2 H 113.242 24.272 14.813 1.00 . A A . 99 LYS HB2 1 1
1 1347 1 1 99 LYS HD2 H 111.216 24.561 13.402 1.00 . A A . 99 LYS HD2 1 1
1 1348 1 1 99 LYS HE2 H 110.151 27.005 13.746 1.00 . A A . 99 LYS HE2 1 1
1 1349 1 1 99 LYS HG2 H 111.037 25.894 16.121 1.00 . A A . 99 LYS HG2 1 1
1 1350 1 1 99 LYS HZ1 H 107.994 25.095 14.493 1.00 . A A . 99 LYS HZ1 1 1
1 1351 1 1 99 LYS HZ2 H 107.891 26.791 14.455 1.00 . A A . 99 LYS HZ2 1 1
1 1352 1 1 99 LYS HZ3 H 108.855 26.022 15.623 1.00 . A A . 99 LYS HZ3 1 1
1 1353 1 1 99 LYS N N 114.327 26.215 16.080 1.00 . A A . 99 LYS N 1 1
1 1354 1 1 99 LYS NZ N 108.518 25.981 14.641 1.00 . A A . 99 LYS NZ 1 1
1 1355 1 1 99 LYS O O 115.516 23.771 16.701 1.00 . A A . 99 LYS O 1 1
1 1356 1 1 100 ASN C C 115.284 21.297 17.995 1.00 . A A . 100 ASN C 1 1
1 1357 1 1 100 ASN CA C 115.075 22.431 19.005 1.00 . A A . 100 ASN CA 1 1
1 1358 1 1 100 ASN CB C 114.337 21.917 20.244 1.00 . A A . 100 ASN CB 1 1
1 1359 1 1 100 ASN CG C 115.281 21.055 21.086 1.00 . A A . 100 ASN CG 1 1
1 1360 1 1 100 ASN H H 113.355 23.735 18.892 1.00 . A A . 100 ASN H 1 1
1 1361 1 1 100 ASN HA H 116.022 22.861 19.292 1.00 . A A . 100 ASN HA 1 1
1 1362 1 1 100 ASN HB2 H 113.996 22.758 20.832 1.00 . A A . 100 ASN HB2 1 1
1 1363 1 1 100 ASN HD21 H 113.807 20.132 22.045 1.00 . A A . 100 ASN HD21 1 1
1 1364 1 1 100 ASN HD22 H 115.374 19.653 22.489 1.00 . A A . 100 ASN HD22 1 1
1 1365 1 1 100 ASN N N 114.179 23.481 18.426 1.00 . A A . 100 ASN N 1 1
1 1366 1 1 100 ASN ND2 N 114.779 20.210 21.944 1.00 . A A . 100 ASN ND2 1 1
1 1367 1 1 100 ASN O O 116.389 20.835 17.790 1.00 . A A . 100 ASN O 1 1
1 1368 1 1 100 ASN OD1 O 116.486 21.151 20.962 1.00 . A A . 100 ASN OD1 1 1
1 1369 1 1 101 ASP C C 113.005 19.491 15.671 1.00 . A A . 101 ASP C 1 1
1 1370 1 1 101 ASP CA C 114.357 19.762 16.341 1.00 . A A . 101 ASP CA 1 1
1 1371 1 1 101 ASP CB C 114.831 18.525 17.120 1.00 . A A . 101 ASP CB 1 1
1 1372 1 1 101 ASP CG C 113.866 18.206 18.271 1.00 . A A . 101 ASP CG 1 1
1 1373 1 1 101 ASP H H 113.352 21.257 17.531 1.00 . A A . 101 ASP H 1 1
1 1374 1 1 101 ASP HA H 115.092 20.028 15.598 1.00 . A A . 101 ASP HA 1 1
1 1375 1 1 101 ASP HB2 H 114.876 17.679 16.449 1.00 . A A . 101 ASP HB2 1 1
1 1376 1 1 101 ASP N N 114.230 20.858 17.353 1.00 . A A . 101 ASP N 1 1
1 1377 1 1 101 ASP O O 111.958 19.682 16.259 1.00 . A A . 101 ASP O 1 1
1 1378 1 1 101 ASP OD1 O 112.828 18.842 18.354 1.00 . A A . 101 ASP OD1 1 1
1 1379 1 1 101 ASP OD2 O 114.185 17.326 19.052 1.00 . A A . 101 ASP OD2 1 1
1 1380 1 1 102 THR C C 111.876 17.449 12.931 1.00 . A A . 102 THR C 1 1
1 1381 1 1 102 THR CA C 111.742 18.745 13.735 1.00 . A A . 102 THR CA 1 1
1 1382 1 1 102 THR CB C 111.521 19.936 12.800 1.00 . A A . 102 THR CB 1 1
1 1383 1 1 102 THR CG2 C 110.163 19.800 12.110 1.00 . A A . 102 THR CG2 1 1
1 1384 1 1 102 THR H H 113.878 18.892 13.989 1.00 . A A . 102 THR H 1 1
1 1385 1 1 102 THR HA H 110.929 18.671 14.439 1.00 . A A . 102 THR HA 1 1
1 1386 1 1 102 THR HB H 112.299 19.956 12.053 1.00 . A A . 102 THR HB 1 1
1 1387 1 1 102 THR HG1 H 110.827 21.118 14.181 1.00 . A A . 102 THR HG1 1 1
1 1388 1 1 102 THR HG21 H 109.936 18.754 11.964 1.00 . A A . 102 THR HG21 1 1
1 1389 1 1 102 THR HG22 H 110.194 20.299 11.153 1.00 . A A . 102 THR HG22 1 1
1 1390 1 1 102 THR HG23 H 109.399 20.251 12.726 1.00 . A A . 102 THR HG23 1 1
1 1391 1 1 102 THR N N 113.022 19.041 14.443 1.00 . A A . 102 THR N 1 1
1 1392 1 1 102 THR O O 112.735 17.326 12.079 1.00 . A A . 102 THR O 1 1
1 1393 1 1 102 THR OG1 O 111.554 21.140 13.555 1.00 . A A . 102 THR OG1 1 1
1 1394 1 1 103 SER C C 109.752 14.496 12.412 1.00 . A A . 103 SER C 1 1
1 1395 1 1 103 SER CA C 111.113 15.199 12.432 1.00 . A A . 103 SER CA 1 1
1 1396 1 1 103 SER CB C 112.137 14.358 13.192 1.00 . A A . 103 SER CB 1 1
1 1397 1 1 103 SER H H 110.344 16.605 13.877 1.00 . A A . 103 SER H 1 1
1 1398 1 1 103 SER HA H 111.459 15.377 11.426 1.00 . A A . 103 SER HA 1 1
1 1399 1 1 103 SER HB2 H 113.062 14.904 13.277 1.00 . A A . 103 SER HB2 1 1
1 1400 1 1 103 SER HG H 113.298 12.920 12.585 1.00 . A A . 103 SER HG 1 1
1 1401 1 1 103 SER N N 111.032 16.484 13.189 1.00 . A A . 103 SER N 1 1
1 1402 1 1 103 SER O O 109.081 14.396 13.421 1.00 . A A . 103 SER O 1 1
1 1403 1 1 103 SER OG O 112.371 13.148 12.484 1.00 . A A . 103 SER OG 1 1
1 1404 1 1 104 ASP C C 108.280 11.846 10.706 1.00 . A A . 104 ASP C 1 1
1 1405 1 1 104 ASP CA C 108.040 13.281 11.187 1.00 . A A . 104 ASP CA 1 1
1 1406 1 1 104 ASP CB C 107.226 14.069 10.159 1.00 . A A . 104 ASP CB 1 1
1 1407 1 1 104 ASP CG C 105.762 13.625 10.208 1.00 . A A . 104 ASP CG 1 1
1 1408 1 1 104 ASP H H 109.913 14.080 10.475 1.00 . A A . 104 ASP H 1 1
1 1409 1 1 104 ASP HA H 107.540 13.285 12.143 1.00 . A A . 104 ASP HA 1 1
1 1410 1 1 104 ASP HB2 H 107.291 15.124 10.382 1.00 . A A . 104 ASP HB2 1 1
1 1411 1 1 104 ASP N N 109.349 13.995 11.273 1.00 . A A . 104 ASP N 1 1
1 1412 1 1 104 ASP O O 108.753 11.630 9.609 1.00 . A A . 104 ASP O 1 1
1 1413 1 1 104 ASP OD1 O 105.320 13.224 11.272 1.00 . A A . 104 ASP OD1 1 1
1 1414 1 1 104 ASP OD2 O 105.108 13.695 9.180 1.00 . A A . 104 ASP OD2 1 1
1 1415 1 1 105 TYR C C 107.049 8.536 11.455 1.00 . A A . 105 TYR C 1 1
1 1416 1 1 105 TYR CA C 108.229 9.451 11.098 1.00 . A A . 105 TYR CA 1 1
1 1417 1 1 105 TYR CB C 109.494 9.037 11.859 1.00 . A A . 105 TYR CB 1 1
1 1418 1 1 105 TYR CD1 C 109.326 10.186 14.098 1.00 . A A . 105 TYR CD1 1 1
1 1419 1 1 105 TYR CD2 C 108.853 7.811 13.969 1.00 . A A . 105 TYR CD2 1 1
1 1420 1 1 105 TYR CE1 C 109.069 10.162 15.474 1.00 . A A . 105 TYR CE1 1 1
1 1421 1 1 105 TYR CE2 C 108.596 7.787 15.346 1.00 . A A . 105 TYR CE2 1 1
1 1422 1 1 105 TYR CG C 109.218 9.010 13.346 1.00 . A A . 105 TYR CG 1 1
1 1423 1 1 105 TYR CZ C 108.705 8.963 16.098 1.00 . A A . 105 TYR CZ 1 1
1 1424 1 1 105 TYR H H 107.622 11.049 12.412 1.00 . A A . 105 TYR H 1 1
1 1425 1 1 105 TYR HA H 108.419 9.411 10.037 1.00 . A A . 105 TYR HA 1 1
1 1426 1 1 105 TYR HB2 H 109.802 8.054 11.537 1.00 . A A . 105 TYR HB2 1 1
1 1427 1 1 105 TYR HD1 H 109.607 11.111 13.617 1.00 . A A . 105 TYR HD1 1 1
1 1428 1 1 105 TYR HD2 H 108.769 6.904 13.389 1.00 . A A . 105 TYR HD2 1 1
1 1429 1 1 105 TYR HE1 H 109.153 11.069 16.055 1.00 . A A . 105 TYR HE1 1 1
1 1430 1 1 105 TYR HE2 H 108.315 6.862 15.827 1.00 . A A . 105 TYR HE2 1 1
1 1431 1 1 105 TYR HH H 107.527 9.160 17.587 1.00 . A A . 105 TYR HH 1 1
1 1432 1 1 105 TYR N N 107.983 10.863 11.520 1.00 . A A . 105 TYR N 1 1
1 1433 1 1 105 TYR O O 106.139 8.919 12.163 1.00 . A A . 105 TYR O 1 1
1 1434 1 1 105 TYR OH O 108.452 8.940 17.454 1.00 . A A . 105 TYR OH 1 1
1 1435 1 1 106 GLY C C 106.529 4.934 11.063 1.00 . A A . 106 GLY C 1 1
1 1436 1 1 106 GLY CA C 105.985 6.350 11.261 1.00 . A A . 106 GLY CA 1 1
1 1437 1 1 106 GLY H H 107.833 7.043 10.408 1.00 . A A . 106 GLY H 1 1
1 1438 1 1 106 GLY HA2 H 105.651 6.476 12.282 1.00 . A A . 106 GLY HA2 1 1
1 1439 1 1 106 GLY N N 107.078 7.322 10.967 1.00 . A A . 106 GLY N 1 1
1 1440 1 1 106 GLY O O 107.695 4.755 10.771 1.00 . A A . 106 GLY O 1 1
1 1441 1 1 107 PHE C C 105.666 1.893 9.780 1.00 . A A . 107 PHE C 1 1
1 1442 1 1 107 PHE CA C 106.216 2.522 11.066 1.00 . A A . 107 PHE CA 1 1
1 1443 1 1 107 PHE CB C 105.696 1.769 12.292 1.00 . A A . 107 PHE CB 1 1
1 1444 1 1 107 PHE CD1 C 107.549 1.954 13.991 1.00 . A A . 107 PHE CD1 1 1
1 1445 1 1 107 PHE CD2 C 105.579 3.343 14.258 1.00 . A A . 107 PHE CD2 1 1
1 1446 1 1 107 PHE CE1 C 108.098 2.512 15.152 1.00 . A A . 107 PHE CE1 1 1
1 1447 1 1 107 PHE CE2 C 106.128 3.900 15.419 1.00 . A A . 107 PHE CE2 1 1
1 1448 1 1 107 PHE CG C 106.289 2.370 13.544 1.00 . A A . 107 PHE CG 1 1
1 1449 1 1 107 PHE CZ C 107.388 3.484 15.866 1.00 . A A . 107 PHE CZ 1 1
1 1450 1 1 107 PHE H H 104.776 4.073 11.491 1.00 . A A . 107 PHE H 1 1
1 1451 1 1 107 PHE HA H 107.294 2.509 11.059 1.00 . A A . 107 PHE HA 1 1
1 1452 1 1 107 PHE HB2 H 104.619 1.846 12.331 1.00 . A A . 107 PHE HB2 1 1
1 1453 1 1 107 PHE HD1 H 108.096 1.204 13.441 1.00 . A A . 107 PHE HD1 1 1
1 1454 1 1 107 PHE HD2 H 104.607 3.663 13.913 1.00 . A A . 107 PHE HD2 1 1
1 1455 1 1 107 PHE HE1 H 109.070 2.191 15.497 1.00 . A A . 107 PHE HE1 1 1
1 1456 1 1 107 PHE HE2 H 105.580 4.650 15.969 1.00 . A A . 107 PHE HE2 1 1
1 1457 1 1 107 PHE HZ H 107.812 3.914 16.762 1.00 . A A . 107 PHE HZ 1 1
1 1458 1 1 107 PHE N N 105.712 3.923 11.233 1.00 . A A . 107 PHE N 1 1
1 1459 1 1 107 PHE O O 104.603 2.249 9.309 1.00 . A A . 107 PHE O 1 1
1 1460 1 1 108 SER C C 105.881 -1.219 8.116 1.00 . A A . 108 SER C 1 1
1 1461 1 1 108 SER CA C 105.917 0.306 7.949 1.00 . A A . 108 SER CA 1 1
1 1462 1 1 108 SER CB C 106.943 0.704 6.890 1.00 . A A . 108 SER CB 1 1
1 1463 1 1 108 SER H H 107.245 0.690 9.607 1.00 . A A . 108 SER H 1 1
1 1464 1 1 108 SER HA H 104.943 0.677 7.675 1.00 . A A . 108 SER HA 1 1
1 1465 1 1 108 SER HB2 H 107.915 0.333 7.169 1.00 . A A . 108 SER HB2 1 1
1 1466 1 1 108 SER HG H 106.653 2.373 5.933 1.00 . A A . 108 SER HG 1 1
1 1467 1 1 108 SER N N 106.389 0.960 9.208 1.00 . A A . 108 SER N 1 1
1 1468 1 1 108 SER O O 106.615 -1.783 8.904 1.00 . A A . 108 SER O 1 1
1 1469 1 1 108 SER OG O 106.993 2.121 6.795 1.00 . A A . 108 SER OG 1 1
1 1470 1 1 109 TYR C C 104.433 -3.956 6.143 1.00 . A A . 109 TYR C 1 1
1 1471 1 1 109 TYR CA C 104.962 -3.377 7.461 1.00 . A A . 109 TYR CA 1 1
1 1472 1 1 109 TYR CB C 103.983 -3.654 8.602 1.00 . A A . 109 TYR CB 1 1
1 1473 1 1 109 TYR CD1 C 104.911 -5.701 9.742 1.00 . A A . 109 TYR CD1 1 1
1 1474 1 1 109 TYR CD2 C 102.974 -5.946 8.305 1.00 . A A . 109 TYR CD2 1 1
1 1475 1 1 109 TYR CE1 C 104.887 -7.075 10.009 1.00 . A A . 109 TYR CE1 1 1
1 1476 1 1 109 TYR CE2 C 102.950 -7.320 8.571 1.00 . A A . 109 TYR CE2 1 1
1 1477 1 1 109 TYR CG C 103.955 -5.136 8.890 1.00 . A A . 109 TYR CG 1 1
1 1478 1 1 109 TYR CZ C 103.907 -7.884 9.424 1.00 . A A . 109 TYR CZ 1 1
1 1479 1 1 109 TYR H H 104.475 -1.412 6.722 1.00 . A A . 109 TYR H 1 1
1 1480 1 1 109 TYR HA H 105.928 -3.791 7.695 1.00 . A A . 109 TYR HA 1 1
1 1481 1 1 109 TYR HB2 H 104.300 -3.120 9.486 1.00 . A A . 109 TYR HB2 1 1
1 1482 1 1 109 TYR HD1 H 105.668 -5.076 10.194 1.00 . A A . 109 TYR HD1 1 1
1 1483 1 1 109 TYR HD2 H 102.236 -5.510 7.647 1.00 . A A . 109 TYR HD2 1 1
1 1484 1 1 109 TYR HE1 H 105.625 -7.510 10.666 1.00 . A A . 109 TYR HE1 1 1
1 1485 1 1 109 TYR HE2 H 102.194 -7.945 8.120 1.00 . A A . 109 TYR HE2 1 1
1 1486 1 1 109 TYR HH H 104.737 -9.604 9.438 1.00 . A A . 109 TYR HH 1 1
1 1487 1 1 109 TYR N N 105.041 -1.887 7.366 1.00 . A A . 109 TYR N 1 1
1 1488 1 1 109 TYR O O 103.617 -3.345 5.480 1.00 . A A . 109 TYR O 1 1
1 1489 1 1 109 TYR OH O 103.884 -9.239 9.686 1.00 . A A . 109 TYR OH 1 1
1 1490 1 1 110 GLY C C 105.215 -6.949 4.084 1.00 . A A . 110 GLY C 1 1
1 1491 1 1 110 GLY CA C 104.378 -5.726 4.480 1.00 . A A . 110 GLY CA 1 1
1 1492 1 1 110 GLY H H 105.531 -5.612 6.305 1.00 . A A . 110 GLY H 1 1
1 1493 1 1 110 GLY HA2 H 103.348 -6.027 4.609 1.00 . A A . 110 GLY HA2 1 1
1 1494 1 1 110 GLY N N 104.879 -5.129 5.757 1.00 . A A . 110 GLY N 1 1
1 1495 1 1 110 GLY O O 106.129 -7.346 4.776 1.00 . A A . 110 GLY O 1 1
1 1496 1 1 111 ALA C C 105.307 -8.975 0.999 1.00 . A A . 111 ALA C 1 1
1 1497 1 1 111 ALA CA C 105.649 -8.739 2.474 1.00 . A A . 111 ALA CA 1 1
1 1498 1 1 111 ALA CB C 105.156 -9.901 3.337 1.00 . A A . 111 ALA CB 1 1
1 1499 1 1 111 ALA H H 104.153 -7.189 2.426 1.00 . A A . 111 ALA H 1 1
1 1500 1 1 111 ALA HA H 106.711 -8.599 2.602 1.00 . A A . 111 ALA HA 1 1
1 1501 1 1 111 ALA HB1 H 105.651 -9.873 4.296 1.00 . A A . 111 ALA HB1 1 1
1 1502 1 1 111 ALA HB2 H 105.380 -10.836 2.844 1.00 . A A . 111 ALA HB2 1 1
1 1503 1 1 111 ALA HB3 H 104.089 -9.817 3.480 1.00 . A A . 111 ALA HB3 1 1
1 1504 1 1 111 ALA N N 104.896 -7.540 2.961 1.00 . A A . 111 ALA N 1 1
1 1505 1 1 111 ALA O O 104.357 -8.409 0.492 1.00 . A A . 111 ALA O 1 1
1 1506 1 1 112 GLY C C 106.304 -11.386 -1.579 1.00 . A A . 112 GLY C 1 1
1 1507 1 1 112 GLY CA C 105.737 -10.030 -1.145 1.00 . A A . 112 GLY CA 1 1
1 1508 1 1 112 GLY H H 106.826 -10.254 0.693 1.00 . A A . 112 GLY H 1 1
1 1509 1 1 112 GLY HA2 H 104.665 -10.026 -1.281 1.00 . A A . 112 GLY HA2 1 1
1 1510 1 1 112 GLY N N 106.056 -9.792 0.296 1.00 . A A . 112 GLY N 1 1
1 1511 1 1 112 GLY O O 106.808 -12.144 -0.773 1.00 . A A . 112 GLY O 1 1
1 1512 1 1 113 LEU C C 107.527 -12.801 -4.649 1.00 . A A . 113 LEU C 1 1
1 1513 1 1 113 LEU CA C 106.755 -13.006 -3.342 1.00 . A A . 113 LEU CA 1 1
1 1514 1 1 113 LEU CB C 105.519 -13.881 -3.579 1.00 . A A . 113 LEU CB 1 1
1 1515 1 1 113 LEU CD1 C 103.872 -14.222 -5.430 1.00 . A A . 113 LEU CD1 1 1
1 1516 1 1 113 LEU CD2 C 103.505 -12.410 -3.752 1.00 . A A . 113 LEU CD2 1 1
1 1517 1 1 113 LEU CG C 104.561 -13.180 -4.548 1.00 . A A . 113 LEU CG 1 1
1 1518 1 1 113 LEU H H 105.812 -11.068 -3.482 1.00 . A A . 113 LEU H 1 1
1 1519 1 1 113 LEU HA H 107.390 -13.458 -2.596 1.00 . A A . 113 LEU HA 1 1
1 1520 1 1 113 LEU HB2 H 105.826 -14.828 -3.999 1.00 . A A . 113 LEU HB2 1 1
1 1521 1 1 113 LEU HD11 H 104.562 -15.025 -5.645 1.00 . A A . 113 LEU HD11 1 1
1 1522 1 1 113 LEU HD12 H 103.558 -13.760 -6.355 1.00 . A A . 113 LEU HD12 1 1
1 1523 1 1 113 LEU HD13 H 103.009 -14.617 -4.914 1.00 . A A . 113 LEU HD13 1 1
1 1524 1 1 113 LEU HD21 H 102.572 -12.411 -4.295 1.00 . A A . 113 LEU HD21 1 1
1 1525 1 1 113 LEU HD22 H 103.836 -11.391 -3.607 1.00 . A A . 113 LEU HD22 1 1
1 1526 1 1 113 LEU HD23 H 103.363 -12.882 -2.791 1.00 . A A . 113 LEU HD23 1 1
1 1527 1 1 113 LEU HG H 105.117 -12.494 -5.170 1.00 . A A . 113 LEU HG 1 1
1 1528 1 1 113 LEU N N 106.223 -11.697 -2.849 1.00 . A A . 113 LEU N 1 1
1 1529 1 1 113 LEU O O 107.289 -11.854 -5.373 1.00 . A A . 113 LEU O 1 1
1 1530 1 1 114 GLN C C 108.923 -14.720 -7.156 1.00 . A A . 114 GLN C 1 1
1 1531 1 1 114 GLN CA C 109.229 -13.539 -6.227 1.00 . A A . 114 GLN CA 1 1
1 1532 1 1 114 GLN CB C 110.690 -13.568 -5.775 1.00 . A A . 114 GLN CB 1 1
1 1533 1 1 114 GLN CD C 113.066 -13.368 -6.500 1.00 . A A . 114 GLN CD 1 1
1 1534 1 1 114 GLN CG C 111.611 -13.343 -6.973 1.00 . A A . 114 GLN CG 1 1
1 1535 1 1 114 GLN H H 108.632 -14.448 -4.382 1.00 . A A . 114 GLN H 1 1
1 1536 1 1 114 GLN HA H 109.005 -12.603 -6.712 1.00 . A A . 114 GLN HA 1 1
1 1537 1 1 114 GLN HB2 H 110.854 -12.789 -5.045 1.00 . A A . 114 GLN HB2 1 1
1 1538 1 1 114 GLN HE21 H 113.300 -15.307 -6.863 1.00 . A A . 114 GLN HE21 1 1
1 1539 1 1 114 GLN HE22 H 114.664 -14.516 -6.234 1.00 . A A . 114 GLN HE22 1 1
1 1540 1 1 114 GLN HG2 H 111.454 -14.126 -7.702 1.00 . A A . 114 GLN HG2 1 1
1 1541 1 1 114 GLN N N 108.446 -13.681 -4.963 1.00 . A A . 114 GLN N 1 1
1 1542 1 1 114 GLN NE2 N 113.732 -14.490 -6.536 1.00 . A A . 114 GLN NE2 1 1
1 1543 1 1 114 GLN O O 108.763 -15.840 -6.707 1.00 . A A . 114 GLN O 1 1
1 1544 1 1 114 GLN OE1 O 113.600 -12.358 -6.087 1.00 . A A . 114 GLN OE1 1 1
1 1545 1 1 115 PHE C C 109.252 -15.369 -10.725 1.00 . A A . 115 PHE C 1 1
1 1546 1 1 115 PHE CA C 108.531 -15.592 -9.392 1.00 . A A . 115 PHE CA 1 1
1 1547 1 1 115 PHE CB C 107.016 -15.541 -9.590 1.00 . A A . 115 PHE CB 1 1
1 1548 1 1 115 PHE CD1 C 106.307 -17.947 -9.842 1.00 . A A . 115 PHE CD1 1 1
1 1549 1 1 115 PHE CD2 C 106.440 -16.556 -11.824 1.00 . A A . 115 PHE CD2 1 1
1 1550 1 1 115 PHE CE1 C 105.900 -19.030 -10.629 1.00 . A A . 115 PHE CE1 1 1
1 1551 1 1 115 PHE CE2 C 106.033 -17.640 -12.611 1.00 . A A . 115 PHE CE2 1 1
1 1552 1 1 115 PHE CG C 106.578 -16.710 -10.439 1.00 . A A . 115 PHE CG 1 1
1 1553 1 1 115 PHE CZ C 105.763 -18.877 -12.014 1.00 . A A . 115 PHE CZ 1 1
1 1554 1 1 115 PHE H H 108.969 -13.572 -8.784 1.00 . A A . 115 PHE H 1 1
1 1555 1 1 115 PHE HA H 108.814 -16.540 -8.965 1.00 . A A . 115 PHE HA 1 1
1 1556 1 1 115 PHE HB2 H 106.526 -15.591 -8.628 1.00 . A A . 115 PHE HB2 1 1
1 1557 1 1 115 PHE HD1 H 106.413 -18.065 -8.774 1.00 . A A . 115 PHE HD1 1 1
1 1558 1 1 115 PHE HD2 H 106.648 -15.602 -12.285 1.00 . A A . 115 PHE HD2 1 1
1 1559 1 1 115 PHE HE1 H 105.692 -19.985 -10.169 1.00 . A A . 115 PHE HE1 1 1
1 1560 1 1 115 PHE HE2 H 105.927 -17.521 -13.680 1.00 . A A . 115 PHE HE2 1 1
1 1561 1 1 115 PHE HZ H 105.448 -19.713 -12.621 1.00 . A A . 115 PHE HZ 1 1
1 1562 1 1 115 PHE N N 108.834 -14.480 -8.443 1.00 . A A . 115 PHE N 1 1
1 1563 1 1 115 PHE O O 109.481 -14.250 -11.138 1.00 . A A . 115 PHE O 1 1
1 1564 1 1 116 ASN C C 110.704 -17.669 -13.294 1.00 . A A . 116 ASN C 1 1
1 1565 1 1 116 ASN CA C 110.297 -16.300 -12.726 1.00 . A A . 116 ASN CA 1 1
1 1566 1 1 116 ASN CB C 111.561 -15.469 -12.446 1.00 . A A . 116 ASN CB 1 1
1 1567 1 1 116 ASN CG C 111.590 -14.244 -13.364 1.00 . A A . 116 ASN CG 1 1
1 1568 1 1 116 ASN H H 109.374 -17.315 -11.031 1.00 . A A . 116 ASN H 1 1
1 1569 1 1 116 ASN HA H 109.665 -15.775 -13.422 1.00 . A A . 116 ASN HA 1 1
1 1570 1 1 116 ASN HB2 H 111.558 -15.147 -11.417 1.00 . A A . 116 ASN HB2 1 1
1 1571 1 1 116 ASN HD21 H 110.073 -13.344 -12.453 1.00 . A A . 116 ASN HD21 1 1
1 1572 1 1 116 ASN HD22 H 110.742 -12.493 -13.760 1.00 . A A . 116 ASN HD22 1 1
1 1573 1 1 116 ASN N N 109.598 -16.437 -11.403 1.00 . A A . 116 ASN N 1 1
1 1574 1 1 116 ASN ND2 N 110.730 -13.280 -13.177 1.00 . A A . 116 ASN ND2 1 1
1 1575 1 1 116 ASN O O 111.202 -18.508 -12.570 1.00 . A A . 116 ASN O 1 1
1 1576 1 1 116 ASN OD1 O 112.405 -14.164 -14.262 1.00 . A A . 116 ASN OD1 1 1
1 1577 1 1 117 PRO C C 112.376 -18.986 -15.706 1.00 . A A . 117 PRO C 1 1
1 1578 1 1 117 PRO CA C 110.916 -19.098 -15.247 1.00 . A A . 117 PRO CA 1 1
1 1579 1 1 117 PRO CB C 109.982 -19.174 -16.448 1.00 . A A . 117 PRO CB 1 1
1 1580 1 1 117 PRO CD C 109.918 -16.904 -15.545 1.00 . A A . 117 PRO CD 1 1
1 1581 1 1 117 PRO CG C 109.592 -17.755 -16.751 1.00 . A A . 117 PRO CG 1 1
1 1582 1 1 117 PRO HA H 110.771 -19.946 -14.597 1.00 . A A . 117 PRO HA 1 1
1 1583 1 1 117 PRO HB2 H 110.497 -19.612 -17.293 1.00 . A A . 117 PRO HB2 1 1
1 1584 1 1 117 PRO HD2 H 110.622 -16.128 -15.811 1.00 . A A . 117 PRO HD2 1 1
1 1585 1 1 117 PRO HG2 H 110.146 -17.402 -17.609 1.00 . A A . 117 PRO HG2 1 1
1 1586 1 1 117 PRO N N 110.518 -17.840 -14.586 1.00 . A A . 117 PRO N 1 1
1 1587 1 1 117 PRO O O 112.708 -19.297 -16.834 1.00 . A A . 117 PRO O 1 1
1 1588 1 1 118 MET C C 115.527 -18.663 -13.957 1.00 . A A . 118 MET C 1 1
1 1589 1 1 118 MET CA C 114.676 -18.392 -15.195 1.00 . A A . 118 MET CA 1 1
1 1590 1 1 118 MET CB C 114.827 -16.942 -15.651 1.00 . A A . 118 MET CB 1 1
1 1591 1 1 118 MET CE C 116.002 -15.462 -18.278 1.00 . A A . 118 MET CE 1 1
1 1592 1 1 118 MET CG C 114.008 -16.716 -16.924 1.00 . A A . 118 MET CG 1 1
1 1593 1 1 118 MET H H 112.960 -18.305 -13.938 1.00 . A A . 118 MET H 1 1
1 1594 1 1 118 MET HA H 114.940 -19.065 -15.995 1.00 . A A . 118 MET HA 1 1
1 1595 1 1 118 MET HB2 H 114.467 -16.287 -14.872 1.00 . A A . 118 MET HB2 1 1
1 1596 1 1 118 MET HE1 H 116.607 -14.566 -18.296 1.00 . A A . 118 MET HE1 1 1
1 1597 1 1 118 MET HE2 H 115.891 -15.839 -19.282 1.00 . A A . 118 MET HE2 1 1
1 1598 1 1 118 MET HE3 H 116.480 -16.213 -17.664 1.00 . A A . 118 MET HE3 1 1
1 1599 1 1 118 MET HG2 H 114.266 -17.467 -17.656 1.00 . A A . 118 MET HG2 1 1
1 1600 1 1 118 MET N N 113.246 -18.538 -14.837 1.00 . A A . 118 MET N 1 1
1 1601 1 1 118 MET O O 115.213 -18.233 -12.864 1.00 . A A . 118 MET O 1 1
1 1602 1 1 118 MET SD S 114.372 -15.073 -17.593 1.00 . A A . 118 MET SD 1 1
1 1603 1 1 119 GLU C C 118.153 -18.497 -12.370 1.00 . A A . 119 GLU C 1 1
1 1604 1 1 119 GLU CA C 117.463 -19.733 -12.967 1.00 . A A . 119 GLU CA 1 1
1 1605 1 1 119 GLU CB C 118.508 -20.695 -13.538 1.00 . A A . 119 GLU CB 1 1
1 1606 1 1 119 GLU CD C 118.864 -22.983 -14.510 1.00 . A A . 119 GLU CD 1 1
1 1607 1 1 119 GLU CG C 117.820 -21.985 -13.994 1.00 . A A . 119 GLU CG 1 1
1 1608 1 1 119 GLU H H 116.786 -19.733 -15.014 1.00 . A A . 119 GLU H 1 1
1 1609 1 1 119 GLU HA H 116.891 -20.239 -12.207 1.00 . A A . 119 GLU HA 1 1
1 1610 1 1 119 GLU HB2 H 119.001 -20.231 -14.379 1.00 . A A . 119 GLU HB2 1 1
1 1611 1 1 119 GLU HG2 H 117.287 -22.421 -13.162 1.00 . A A . 119 GLU HG2 1 1
1 1612 1 1 119 GLU N N 116.583 -19.391 -14.125 1.00 . A A . 119 GLU N 1 1
1 1613 1 1 119 GLU O O 118.330 -18.414 -11.169 1.00 . A A . 119 GLU O 1 1
1 1614 1 1 119 GLU OE1 O 120.007 -22.588 -14.687 1.00 . A A . 119 GLU OE1 1 1
1 1615 1 1 119 GLU OE2 O 118.502 -24.128 -14.721 1.00 . A A . 119 GLU OE2 1 1
1 1616 1 1 120 ASN C C 118.451 -15.077 -12.686 1.00 . A A . 120 ASN C 1 1
1 1617 1 1 120 ASN CA C 119.291 -16.361 -12.609 1.00 . A A . 120 ASN CA 1 1
1 1618 1 1 120 ASN CB C 120.549 -16.215 -13.466 1.00 . A A . 120 ASN CB 1 1
1 1619 1 1 120 ASN CG C 121.409 -17.474 -13.335 1.00 . A A . 120 ASN CG 1 1
1 1620 1 1 120 ASN H H 118.465 -17.628 -14.147 1.00 . A A . 120 ASN H 1 1
1 1621 1 1 120 ASN HA H 119.576 -16.554 -11.588 1.00 . A A . 120 ASN HA 1 1
1 1622 1 1 120 ASN HB2 H 120.265 -16.078 -14.500 1.00 . A A . 120 ASN HB2 1 1
1 1623 1 1 120 ASN HD21 H 121.972 -17.458 -15.239 1.00 . A A . 120 ASN HD21 1 1
1 1624 1 1 120 ASN HD22 H 122.602 -18.729 -14.307 1.00 . A A . 120 ASN HD22 1 1
1 1625 1 1 120 ASN N N 118.579 -17.552 -13.177 1.00 . A A . 120 ASN N 1 1
1 1626 1 1 120 ASN ND2 N 122.047 -17.925 -14.380 1.00 . A A . 120 ASN ND2 1 1
1 1627 1 1 120 ASN O O 118.942 -14.004 -12.392 1.00 . A A . 120 ASN O 1 1
1 1628 1 1 120 ASN OD1 O 121.501 -18.053 -12.271 1.00 . A A . 120 ASN OD1 1 1
1 1629 1 1 121 VAL C C 115.132 -14.061 -12.249 1.00 . A A . 121 VAL C 1 1
1 1630 1 1 121 VAL CA C 116.369 -13.917 -13.140 1.00 . A A . 121 VAL CA 1 1
1 1631 1 1 121 VAL CB C 115.971 -13.771 -14.612 1.00 . A A . 121 VAL CB 1 1
1 1632 1 1 121 VAL CG1 C 115.136 -12.502 -14.792 1.00 . A A . 121 VAL CG1 1 1
1 1633 1 1 121 VAL CG2 C 117.232 -13.674 -15.479 1.00 . A A . 121 VAL CG2 1 1
1 1634 1 1 121 VAL H H 116.808 -16.027 -13.295 1.00 . A A . 121 VAL H 1 1
1 1635 1 1 121 VAL HA H 116.950 -13.062 -12.833 1.00 . A A . 121 VAL HA 1 1
1 1636 1 1 121 VAL HB H 115.391 -14.627 -14.915 1.00 . A A . 121 VAL HB 1 1
1 1637 1 1 121 VAL HG11 H 114.687 -12.502 -15.774 1.00 . A A . 121 VAL HG11 1 1
1 1638 1 1 121 VAL HG12 H 115.772 -11.635 -14.688 1.00 . A A . 121 VAL HG12 1 1
1 1639 1 1 121 VAL HG13 H 114.360 -12.472 -14.041 1.00 . A A . 121 VAL HG13 1 1
1 1640 1 1 121 VAL HG21 H 117.438 -12.637 -15.701 1.00 . A A . 121 VAL HG21 1 1
1 1641 1 1 121 VAL HG22 H 117.076 -14.213 -16.401 1.00 . A A . 121 VAL HG22 1 1
1 1642 1 1 121 VAL HG23 H 118.070 -14.101 -14.949 1.00 . A A . 121 VAL HG23 1 1
1 1643 1 1 121 VAL N N 117.202 -15.159 -13.067 1.00 . A A . 121 VAL N 1 1
1 1644 1 1 121 VAL O O 114.516 -15.109 -12.198 1.00 . A A . 121 VAL O 1 1
1 1645 1 1 122 ALA C C 112.814 -11.795 -10.542 1.00 . A A . 122 ALA C 1 1
1 1646 1 1 122 ALA CA C 113.580 -13.121 -10.643 1.00 . A A . 122 ALA CA 1 1
1 1647 1 1 122 ALA CB C 114.151 -13.513 -9.281 1.00 . A A . 122 ALA CB 1 1
1 1648 1 1 122 ALA H H 115.295 -12.193 -11.595 1.00 . A A . 122 ALA H 1 1
1 1649 1 1 122 ALA HA H 112.925 -13.898 -10.992 1.00 . A A . 122 ALA HA 1 1
1 1650 1 1 122 ALA HB1 H 113.539 -14.289 -8.846 1.00 . A A . 122 ALA HB1 1 1
1 1651 1 1 122 ALA HB2 H 114.156 -12.651 -8.630 1.00 . A A . 122 ALA HB2 1 1
1 1652 1 1 122 ALA HB3 H 115.160 -13.877 -9.403 1.00 . A A . 122 ALA HB3 1 1
1 1653 1 1 122 ALA N N 114.773 -13.021 -11.537 1.00 . A A . 122 ALA N 1 1
1 1654 1 1 122 ALA O O 113.389 -10.733 -10.438 1.00 . A A . 122 ALA O 1 1
1 1655 1 1 123 LEU C C 109.751 -10.827 -9.217 1.00 . A A . 123 LEU C 1 1
1 1656 1 1 123 LEU CA C 110.657 -10.652 -10.434 1.00 . A A . 123 LEU CA 1 1
1 1657 1 1 123 LEU CB C 109.832 -10.615 -11.723 1.00 . A A . 123 LEU CB 1 1
1 1658 1 1 123 LEU CD1 C 109.895 -8.171 -12.245 1.00 . A A . 123 LEU CD1 1 1
1 1659 1 1 123 LEU CD2 C 107.844 -9.506 -12.750 1.00 . A A . 123 LEU CD2 1 1
1 1660 1 1 123 LEU CG C 109.010 -9.326 -11.774 1.00 . A A . 123 LEU CG 1 1
1 1661 1 1 123 LEU H H 111.088 -12.759 -10.630 1.00 . A A . 123 LEU H 1 1
1 1662 1 1 123 LEU HA H 111.264 -9.764 -10.342 1.00 . A A . 123 LEU HA 1 1
1 1663 1 1 123 LEU HB2 H 110.496 -10.652 -12.575 1.00 . A A . 123 LEU HB2 1 1
1 1664 1 1 123 LEU HD11 H 109.785 -8.045 -13.312 1.00 . A A . 123 LEU HD11 1 1
1 1665 1 1 123 LEU HD12 H 110.927 -8.391 -12.015 1.00 . A A . 123 LEU HD12 1 1
1 1666 1 1 123 LEU HD13 H 109.599 -7.262 -11.743 1.00 . A A . 123 LEU HD13 1 1
1 1667 1 1 123 LEU HD21 H 107.492 -8.537 -13.072 1.00 . A A . 123 LEU HD21 1 1
1 1668 1 1 123 LEU HD22 H 107.042 -10.036 -12.259 1.00 . A A . 123 LEU HD22 1 1
1 1669 1 1 123 LEU HD23 H 108.177 -10.072 -13.608 1.00 . A A . 123 LEU HD23 1 1
1 1670 1 1 123 LEU HG H 108.625 -9.105 -10.788 1.00 . A A . 123 LEU HG 1 1
1 1671 1 1 123 LEU N N 111.509 -11.874 -10.553 1.00 . A A . 123 LEU N 1 1
1 1672 1 1 123 LEU O O 109.198 -11.889 -9.024 1.00 . A A . 123 LEU O 1 1
1 1673 1 1 124 ASP C C 107.827 -8.824 -6.900 1.00 . A A . 124 ASP C 1 1
1 1674 1 1 124 ASP CA C 108.712 -10.040 -7.187 1.00 . A A . 124 ASP CA 1 1
1 1675 1 1 124 ASP CB C 109.684 -10.289 -6.026 1.00 . A A . 124 ASP CB 1 1
1 1676 1 1 124 ASP CG C 110.628 -9.092 -5.841 1.00 . A A . 124 ASP CG 1 1
1 1677 1 1 124 ASP H H 110.031 -8.963 -8.513 1.00 . A A . 124 ASP H 1 1
1 1678 1 1 124 ASP HA H 108.098 -10.914 -7.331 1.00 . A A . 124 ASP HA 1 1
1 1679 1 1 124 ASP HB2 H 109.121 -10.443 -5.117 1.00 . A A . 124 ASP HB2 1 1
1 1680 1 1 124 ASP N N 109.588 -9.831 -8.380 1.00 . A A . 124 ASP N 1 1
1 1681 1 1 124 ASP O O 108.152 -7.701 -7.234 1.00 . A A . 124 ASP O 1 1
1 1682 1 1 124 ASP OD1 O 110.421 -8.080 -6.489 1.00 . A A . 124 ASP OD1 1 1
1 1683 1 1 124 ASP OD2 O 111.548 -9.212 -5.049 1.00 . A A . 124 ASP OD2 1 1
1 1684 1 1 125 PHE C C 105.500 -7.943 -4.429 1.00 . A A . 125 PHE C 1 1
1 1685 1 1 125 PHE CA C 105.778 -7.942 -5.933 1.00 . A A . 125 PHE CA 1 1
1 1686 1 1 125 PHE CB C 104.498 -8.232 -6.717 1.00 . A A . 125 PHE CB 1 1
1 1687 1 1 125 PHE CD1 C 104.794 -6.975 -8.881 1.00 . A A . 125 PHE CD1 1 1
1 1688 1 1 125 PHE CD2 C 105.073 -9.383 -8.884 1.00 . A A . 125 PHE CD2 1 1
1 1689 1 1 125 PHE CE1 C 105.070 -6.941 -10.253 1.00 . A A . 125 PHE CE1 1 1
1 1690 1 1 125 PHE CE2 C 105.350 -9.349 -10.256 1.00 . A A . 125 PHE CE2 1 1
1 1691 1 1 125 PHE CG C 104.795 -8.196 -8.197 1.00 . A A . 125 PHE CG 1 1
1 1692 1 1 125 PHE CZ C 105.348 -8.128 -10.940 1.00 . A A . 125 PHE CZ 1 1
1 1693 1 1 125 PHE H H 106.480 -9.979 -6.018 1.00 . A A . 125 PHE H 1 1
1 1694 1 1 125 PHE HA H 106.196 -6.997 -6.241 1.00 . A A . 125 PHE HA 1 1
1 1695 1 1 125 PHE HB2 H 104.125 -9.210 -6.448 1.00 . A A . 125 PHE HB2 1 1
1 1696 1 1 125 PHE HD1 H 104.579 -6.059 -8.350 1.00 . A A . 125 PHE HD1 1 1
1 1697 1 1 125 PHE HD2 H 105.074 -10.326 -8.356 1.00 . A A . 125 PHE HD2 1 1
1 1698 1 1 125 PHE HE1 H 105.069 -5.999 -10.780 1.00 . A A . 125 PHE HE1 1 1
1 1699 1 1 125 PHE HE2 H 105.564 -10.265 -10.787 1.00 . A A . 125 PHE HE2 1 1
1 1700 1 1 125 PHE HZ H 105.562 -8.102 -11.999 1.00 . A A . 125 PHE HZ 1 1
1 1701 1 1 125 PHE N N 106.706 -9.058 -6.271 1.00 . A A . 125 PHE N 1 1
1 1702 1 1 125 PHE O O 105.317 -8.983 -3.826 1.00 . A A . 125 PHE O 1 1
1 1703 1 1 126 SER C C 104.402 -5.465 -2.018 1.00 . A A . 126 SER C 1 1
1 1704 1 1 126 SER CA C 105.193 -6.728 -2.355 1.00 . A A . 126 SER CA 1 1
1 1705 1 1 126 SER CB C 106.571 -6.690 -1.698 1.00 . A A . 126 SER CB 1 1
1 1706 1 1 126 SER H H 105.613 -5.963 -4.326 1.00 . A A . 126 SER H 1 1
1 1707 1 1 126 SER HA H 104.656 -7.607 -2.034 1.00 . A A . 126 SER HA 1 1
1 1708 1 1 126 SER HB2 H 106.466 -6.784 -0.630 1.00 . A A . 126 SER HB2 1 1
1 1709 1 1 126 SER HG H 108.136 -5.537 -1.798 1.00 . A A . 126 SER HG 1 1
1 1710 1 1 126 SER N N 105.464 -6.790 -3.820 1.00 . A A . 126 SER N 1 1
1 1711 1 1 126 SER O O 104.427 -4.494 -2.749 1.00 . A A . 126 SER O 1 1
1 1712 1 1 126 SER OG O 107.201 -5.451 -1.999 1.00 . A A . 126 SER OG 1 1
1 1713 1 1 127 TYR C C 103.140 -3.940 0.955 1.00 . A A . 127 TYR C 1 1
1 1714 1 1 127 TYR CA C 102.914 -4.269 -0.525 1.00 . A A . 127 TYR CA 1 1
1 1715 1 1 127 TYR CB C 101.453 -4.654 -0.795 1.00 . A A . 127 TYR CB 1 1
1 1716 1 1 127 TYR CD1 C 101.280 -7.092 -0.167 1.00 . A A . 127 TYR CD1 1 1
1 1717 1 1 127 TYR CD2 C 100.366 -5.433 1.346 1.00 . A A . 127 TYR CD2 1 1
1 1718 1 1 127 TYR CE1 C 100.884 -8.110 0.709 1.00 . A A . 127 TYR CE1 1 1
1 1719 1 1 127 TYR CE2 C 99.970 -6.450 2.222 1.00 . A A . 127 TYR CE2 1 1
1 1720 1 1 127 TYR CG C 101.022 -5.754 0.152 1.00 . A A . 127 TYR CG 1 1
1 1721 1 1 127 TYR CZ C 100.229 -7.789 1.904 1.00 . A A . 127 TYR CZ 1 1
1 1722 1 1 127 TYR H H 103.703 -6.265 -0.340 1.00 . A A . 127 TYR H 1 1
1 1723 1 1 127 TYR HA H 103.190 -3.427 -1.140 1.00 . A A . 127 TYR HA 1 1
1 1724 1 1 127 TYR HB2 H 100.823 -3.789 -0.649 1.00 . A A . 127 TYR HB2 1 1
1 1725 1 1 127 TYR HD1 H 101.786 -7.340 -1.089 1.00 . A A . 127 TYR HD1 1 1
1 1726 1 1 127 TYR HD2 H 100.167 -4.400 1.592 1.00 . A A . 127 TYR HD2 1 1
1 1727 1 1 127 TYR HE1 H 101.083 -9.142 0.463 1.00 . A A . 127 TYR HE1 1 1
1 1728 1 1 127 TYR HE2 H 99.464 -6.202 3.144 1.00 . A A . 127 TYR HE2 1 1
1 1729 1 1 127 TYR HH H 100.568 -8.968 3.366 1.00 . A A . 127 TYR HH 1 1
1 1730 1 1 127 TYR N N 103.704 -5.471 -0.915 1.00 . A A . 127 TYR N 1 1
1 1731 1 1 127 TYR O O 103.259 -4.822 1.785 1.00 . A A . 127 TYR O 1 1
1 1732 1 1 127 TYR OH O 99.838 -8.791 2.768 1.00 . A A . 127 TYR OH 1 1
1 1733 1 1 128 GLU C C 102.734 -0.931 2.986 1.00 . A A . 128 GLU C 1 1
1 1734 1 1 128 GLU CA C 103.397 -2.284 2.711 1.00 . A A . 128 GLU CA 1 1
1 1735 1 1 128 GLU CB C 104.916 -2.199 2.893 1.00 . A A . 128 GLU CB 1 1
1 1736 1 1 128 GLU CD C 107.031 -1.126 2.060 1.00 . A A . 128 GLU CD 1 1
1 1737 1 1 128 GLU CG C 105.503 -1.158 1.932 1.00 . A A . 128 GLU CG 1 1
1 1738 1 1 128 GLU H H 103.085 -1.987 0.600 1.00 . A A . 128 GLU H 1 1
1 1739 1 1 128 GLU HA H 102.991 -3.037 3.367 1.00 . A A . 128 GLU HA 1 1
1 1740 1 1 128 GLU HB2 H 105.139 -1.913 3.911 1.00 . A A . 128 GLU HB2 1 1
1 1741 1 1 128 GLU HG2 H 105.235 -1.417 0.919 1.00 . A A . 128 GLU HG2 1 1
1 1742 1 1 128 GLU N N 103.190 -2.678 1.288 1.00 . A A . 128 GLU N 1 1
1 1743 1 1 128 GLU O O 102.727 -0.052 2.146 1.00 . A A . 128 GLU O 1 1
1 1744 1 1 128 GLU OE1 O 107.552 -1.766 2.961 1.00 . A A . 128 GLU OE1 1 1
1 1745 1 1 128 GLU OE2 O 107.656 -0.458 1.253 1.00 . A A . 128 GLU OE2 1 1
1 1746 1 1 129 GLN C C 102.295 1.246 5.605 1.00 . A A . 129 GLN C 1 1
1 1747 1 1 129 GLN CA C 101.521 0.538 4.492 1.00 . A A . 129 GLN CA 1 1
1 1748 1 1 129 GLN CB C 100.120 0.158 4.972 1.00 . A A . 129 GLN CB 1 1
1 1749 1 1 129 GLN CD C 97.973 -0.955 4.330 1.00 . A A . 129 GLN CD 1 1
1 1750 1 1 129 GLN CG C 99.358 -0.530 3.837 1.00 . A A . 129 GLN CG 1 1
1 1751 1 1 129 GLN H H 102.201 -1.481 4.819 1.00 . A A . 129 GLN H 1 1
1 1752 1 1 129 GLN HA H 101.454 1.165 3.617 1.00 . A A . 129 GLN HA 1 1
1 1753 1 1 129 GLN HB2 H 100.199 -0.515 5.814 1.00 . A A . 129 GLN HB2 1 1
1 1754 1 1 129 GLN HE21 H 97.234 -1.170 2.500 1.00 . A A . 129 GLN HE21 1 1
1 1755 1 1 129 GLN HE22 H 96.152 -1.508 3.764 1.00 . A A . 129 GLN HE22 1 1
1 1756 1 1 129 GLN HG2 H 99.252 0.156 3.009 1.00 . A A . 129 GLN HG2 1 1
1 1757 1 1 129 GLN N N 102.181 -0.758 4.157 1.00 . A A . 129 GLN N 1 1
1 1758 1 1 129 GLN NE2 N 97.042 -1.234 3.459 1.00 . A A . 129 GLN NE2 1 1
1 1759 1 1 129 GLN O O 102.859 0.613 6.476 1.00 . A A . 129 GLN O 1 1
1 1760 1 1 129 GLN OE1 O 97.734 -1.034 5.519 1.00 . A A . 129 GLN OE1 1 1
1 1761 1 1 130 SER C C 102.171 4.379 7.250 1.00 . A A . 130 SER C 1 1
1 1762 1 1 130 SER CA C 103.065 3.298 6.643 1.00 . A A . 130 SER CA 1 1
1 1763 1 1 130 SER CB C 104.256 3.929 5.924 1.00 . A A . 130 SER CB 1 1
1 1764 1 1 130 SER H H 101.863 3.043 4.871 1.00 . A A . 130 SER H 1 1
1 1765 1 1 130 SER HA H 103.413 2.621 7.407 1.00 . A A . 130 SER HA 1 1
1 1766 1 1 130 SER HB2 H 104.822 3.164 5.419 1.00 . A A . 130 SER HB2 1 1
1 1767 1 1 130 SER HG H 104.657 5.389 7.146 1.00 . A A . 130 SER HG 1 1
1 1768 1 1 130 SER N N 102.326 2.552 5.583 1.00 . A A . 130 SER N 1 1
1 1769 1 1 130 SER O O 101.437 5.053 6.554 1.00 . A A . 130 SER O 1 1
1 1770 1 1 130 SER OG O 105.091 4.576 6.876 1.00 . A A . 130 SER OG 1 1
1 1771 1 1 131 ARG C C 102.274 6.493 10.074 1.00 . A A . 131 ARG C 1 1
1 1772 1 1 131 ARG CA C 101.396 5.596 9.201 1.00 . A A . 131 ARG CA 1 1
1 1773 1 1 131 ARG CB C 100.398 4.821 10.062 1.00 . A A . 131 ARG CB 1 1
1 1774 1 1 131 ARG CD C 98.387 5.020 11.533 1.00 . A A . 131 ARG CD 1 1
1 1775 1 1 131 ARG CG C 99.371 5.791 10.651 1.00 . A A . 131 ARG CG 1 1
1 1776 1 1 131 ARG CZ C 99.498 5.516 13.628 1.00 . A A . 131 ARG CZ 1 1
1 1777 1 1 131 ARG H H 102.838 4.000 9.082 1.00 . A A . 131 ARG H 1 1
1 1778 1 1 131 ARG HA H 100.872 6.182 8.462 1.00 . A A . 131 ARG HA 1 1
1 1779 1 1 131 ARG HB2 H 99.892 4.085 9.453 1.00 . A A . 131 ARG HB2 1 1
1 1780 1 1 131 ARG HD2 H 97.560 5.657 11.818 1.00 . A A . 131 ARG HD2 1 1
1 1781 1 1 131 ARG HE H 99.453 3.689 12.849 1.00 . A A . 131 ARG HE 1 1
1 1782 1 1 131 ARG HG2 H 99.880 6.537 11.244 1.00 . A A . 131 ARG HG2 1 1
1 1783 1 1 131 ARG HH11 H 97.634 5.705 14.332 1.00 . A A . 131 ARG HH11 1 1
1 1784 1 1 131 ARG HH12 H 98.830 6.695 15.101 1.00 . A A . 131 ARG HH12 1 1
1 1785 1 1 131 ARG HH21 H 101.438 5.537 13.131 1.00 . A A . 131 ARG HH21 1 1
1 1786 1 1 131 ARG HH22 H 100.982 6.600 14.421 1.00 . A A . 131 ARG HH22 1 1
1 1787 1 1 131 ARG N N 102.234 4.553 8.544 1.00 . A A . 131 ARG N 1 1
1 1788 1 1 131 ARG NE N 99.176 4.622 12.732 1.00 . A A . 131 ARG NE 1 1
1 1789 1 1 131 ARG NH1 N 98.582 6.010 14.415 1.00 . A A . 131 ARG NH1 1 1
1 1790 1 1 131 ARG NH2 N 100.736 5.915 13.735 1.00 . A A . 131 ARG NH2 1 1
1 1791 1 1 131 ARG O O 103.030 6.016 10.904 1.00 . A A . 131 ARG O 1 1
1 1792 1 1 132 ILE C C 102.096 9.642 11.509 1.00 . A A . 132 ILE C 1 1
1 1793 1 1 132 ILE CA C 103.009 8.718 10.703 1.00 . A A . 132 ILE CA 1 1
1 1794 1 1 132 ILE CB C 103.825 9.519 9.682 1.00 . A A . 132 ILE CB 1 1
1 1795 1 1 132 ILE CD1 C 105.364 9.332 7.720 1.00 . A A . 132 ILE CD1 1 1
1 1796 1 1 132 ILE CG1 C 104.701 8.564 8.865 1.00 . A A . 132 ILE CG1 1 1
1 1797 1 1 132 ILE CG2 C 104.713 10.537 10.409 1.00 . A A . 132 ILE CG2 1 1
1 1798 1 1 132 ILE H H 101.571 8.142 9.214 1.00 . A A . 132 ILE H 1 1
1 1799 1 1 132 ILE HA H 103.668 8.170 11.357 1.00 . A A . 132 ILE HA 1 1
1 1800 1 1 132 ILE HB H 103.151 10.043 9.022 1.00 . A A . 132 ILE HB 1 1
1 1801 1 1 132 ILE HD11 H 104.603 9.713 7.054 1.00 . A A . 132 ILE HD11 1 1
1 1802 1 1 132 ILE HD12 H 106.021 8.671 7.176 1.00 . A A . 132 ILE HD12 1 1
1 1803 1 1 132 ILE HD13 H 105.935 10.156 8.122 1.00 . A A . 132 ILE HD13 1 1
1 1804 1 1 132 ILE HG12 H 105.462 8.141 9.502 1.00 . A A . 132 ILE HG12 1 1
1 1805 1 1 132 ILE HG21 H 104.397 11.536 10.148 1.00 . A A . 132 ILE HG21 1 1
1 1806 1 1 132 ILE HG22 H 105.743 10.399 10.114 1.00 . A A . 132 ILE HG22 1 1
1 1807 1 1 132 ILE HG23 H 104.623 10.401 11.477 1.00 . A A . 132 ILE HG23 1 1
1 1808 1 1 132 ILE N N 102.182 7.785 9.891 1.00 . A A . 132 ILE N 1 1
1 1809 1 1 132 ILE O O 102.178 10.848 11.404 1.00 . A A . 132 ILE O 1 1
1 1810 1 1 133 ARG C C 99.273 10.654 12.287 1.00 . A A . 133 ARG C 1 1
1 1811 1 1 133 ARG CA C 100.280 9.883 13.151 1.00 . A A . 133 ARG CA 1 1
1 1812 1 1 133 ARG CB C 101.149 10.855 13.960 1.00 . A A . 133 ARG CB 1 1
1 1813 1 1 133 ARG CD C 101.111 12.632 15.718 1.00 . A A . 133 ARG CD 1 1
1 1814 1 1 133 ARG CG C 100.283 11.560 15.005 1.00 . A A . 133 ARG CG 1 1
1 1815 1 1 133 ARG CZ C 102.300 12.002 17.730 1.00 . A A . 133 ARG CZ 1 1
1 1816 1 1 133 ARG H H 101.189 8.097 12.361 1.00 . A A . 133 ARG H 1 1
1 1817 1 1 133 ARG HA H 99.751 9.231 13.828 1.00 . A A . 133 ARG HA 1 1
1 1818 1 1 133 ARG HB2 H 101.938 10.307 14.454 1.00 . A A . 133 ARG HB2 1 1
1 1819 1 1 133 ARG HD2 H 101.546 13.311 14.996 1.00 . A A . 133 ARG HD2 1 1
1 1820 1 1 133 ARG HE H 102.790 11.301 15.939 1.00 . A A . 133 ARG HE 1 1
1 1821 1 1 133 ARG HG2 H 99.437 12.023 14.518 1.00 . A A . 133 ARG HG2 1 1
1 1822 1 1 133 ARG HH11 H 103.375 13.688 17.626 1.00 . A A . 133 ARG HH11 1 1
1 1823 1 1 133 ARG HH12 H 103.054 13.102 19.224 1.00 . A A . 133 ARG HH12 1 1
1 1824 1 1 133 ARG HH21 H 101.251 10.346 18.137 1.00 . A A . 133 ARG HH21 1 1
1 1825 1 1 133 ARG HH22 H 101.851 11.209 19.513 1.00 . A A . 133 ARG HH22 1 1
1 1826 1 1 133 ARG N N 101.227 9.074 12.310 1.00 . A A . 133 ARG N 1 1
1 1827 1 1 133 ARG NE N 102.178 11.882 16.437 1.00 . A A . 133 ARG NE 1 1
1 1828 1 1 133 ARG NH1 N 102.961 13.009 18.233 1.00 . A A . 133 ARG NH1 1 1
1 1829 1 1 133 ARG NH2 N 101.759 11.117 18.522 1.00 . A A . 133 ARG NH2 1 1
1 1830 1 1 133 ARG O O 98.076 10.507 12.450 1.00 . A A . 133 ARG O 1 1
1 1831 1 1 134 SER C C 98.932 11.900 9.057 1.00 . A A . 134 SER C 1 1
1 1832 1 1 134 SER CA C 98.788 12.264 10.538 1.00 . A A . 134 SER CA 1 1
1 1833 1 1 134 SER CB C 99.176 13.724 10.766 1.00 . A A . 134 SER CB 1 1
1 1834 1 1 134 SER H H 100.700 11.594 11.272 1.00 . A A . 134 SER H 1 1
1 1835 1 1 134 SER HA H 97.774 12.103 10.865 1.00 . A A . 134 SER HA 1 1
1 1836 1 1 134 SER HB2 H 100.194 13.777 11.117 1.00 . A A . 134 SER HB2 1 1
1 1837 1 1 134 SER HG H 97.778 14.961 11.313 1.00 . A A . 134 SER HG 1 1
1 1838 1 1 134 SER N N 99.735 11.481 11.386 1.00 . A A . 134 SER N 1 1
1 1839 1 1 134 SER O O 98.156 12.346 8.232 1.00 . A A . 134 SER O 1 1
1 1840 1 1 134 SER OG O 98.314 14.291 11.743 1.00 . A A . 134 SER OG 1 1
1 1841 1 1 135 VAL C C 99.960 9.232 7.066 1.00 . A A . 135 VAL C 1 1
1 1842 1 1 135 VAL CA C 100.076 10.745 7.259 1.00 . A A . 135 VAL CA 1 1
1 1843 1 1 135 VAL CB C 101.476 11.232 6.875 1.00 . A A . 135 VAL CB 1 1
1 1844 1 1 135 VAL CG1 C 101.720 10.964 5.388 1.00 . A A . 135 VAL CG1 1 1
1 1845 1 1 135 VAL CG2 C 101.589 12.736 7.141 1.00 . A A . 135 VAL CG2 1 1
1 1846 1 1 135 VAL H H 100.536 10.754 9.372 1.00 . A A . 135 VAL H 1 1
1 1847 1 1 135 VAL HA H 99.336 11.255 6.661 1.00 . A A . 135 VAL HA 1 1
1 1848 1 1 135 VAL HB H 102.213 10.704 7.460 1.00 . A A . 135 VAL HB 1 1
1 1849 1 1 135 VAL HG11 H 102.761 11.140 5.157 1.00 . A A . 135 VAL HG11 1 1
1 1850 1 1 135 VAL HG12 H 101.103 11.624 4.797 1.00 . A A . 135 VAL HG12 1 1
1 1851 1 1 135 VAL HG13 H 101.470 9.938 5.162 1.00 . A A . 135 VAL HG13 1 1
1 1852 1 1 135 VAL HG21 H 101.438 12.928 8.193 1.00 . A A . 135 VAL HG21 1 1
1 1853 1 1 135 VAL HG22 H 100.839 13.260 6.567 1.00 . A A . 135 VAL HG22 1 1
1 1854 1 1 135 VAL HG23 H 102.570 13.080 6.849 1.00 . A A . 135 VAL HG23 1 1
1 1855 1 1 135 VAL N N 99.912 11.107 8.701 1.00 . A A . 135 VAL N 1 1
1 1856 1 1 135 VAL O O 100.595 8.457 7.754 1.00 . A A . 135 VAL O 1 1
1 1857 1 1 136 ASP C C 99.088 7.094 4.366 1.00 . A A . 136 ASP C 1 1
1 1858 1 1 136 ASP CA C 98.997 7.353 5.867 1.00 . A A . 136 ASP CA 1 1
1 1859 1 1 136 ASP CB C 97.604 7.002 6.392 1.00 . A A . 136 ASP CB 1 1
1 1860 1 1 136 ASP CG C 97.385 5.491 6.289 1.00 . A A . 136 ASP CG 1 1
1 1861 1 1 136 ASP H H 98.663 9.456 5.581 1.00 . A A . 136 ASP H 1 1
1 1862 1 1 136 ASP HA H 99.748 6.788 6.397 1.00 . A A . 136 ASP HA 1 1
1 1863 1 1 136 ASP HB2 H 97.520 7.310 7.424 1.00 . A A . 136 ASP HB2 1 1
1 1864 1 1 136 ASP N N 99.157 8.811 6.124 1.00 . A A . 136 ASP N 1 1
1 1865 1 1 136 ASP O O 98.249 7.530 3.603 1.00 . A A . 136 ASP O 1 1
1 1866 1 1 136 ASP OD1 O 97.815 4.788 7.189 1.00 . A A . 136 ASP OD1 1 1
1 1867 1 1 136 ASP OD2 O 96.792 5.063 5.313 1.00 . A A . 136 ASP OD2 1 1
1 1868 1 1 137 VAL C C 100.368 4.629 2.214 1.00 . A A . 137 VAL C 1 1
1 1869 1 1 137 VAL CA C 100.253 6.134 2.473 1.00 . A A . 137 VAL CA 1 1
1 1870 1 1 137 VAL CB C 101.549 6.852 2.072 1.00 . A A . 137 VAL CB 1 1
1 1871 1 1 137 VAL CG1 C 101.426 8.349 2.376 1.00 . A A . 137 VAL CG1 1 1
1 1872 1 1 137 VAL CG2 C 102.729 6.272 2.861 1.00 . A A . 137 VAL CG2 1 1
1 1873 1 1 137 VAL H H 100.780 6.069 4.554 1.00 . A A . 137 VAL H 1 1
1 1874 1 1 137 VAL HA H 99.421 6.548 1.927 1.00 . A A . 137 VAL HA 1 1
1 1875 1 1 137 VAL HB H 101.721 6.715 1.014 1.00 . A A . 137 VAL HB 1 1
1 1876 1 1 137 VAL HG11 H 101.858 8.917 1.564 1.00 . A A . 137 VAL HG11 1 1
1 1877 1 1 137 VAL HG12 H 101.951 8.577 3.292 1.00 . A A . 137 VAL HG12 1 1
1 1878 1 1 137 VAL HG13 H 100.384 8.611 2.483 1.00 . A A . 137 VAL HG13 1 1
1 1879 1 1 137 VAL HG21 H 102.753 5.199 2.737 1.00 . A A . 137 VAL HG21 1 1
1 1880 1 1 137 VAL HG22 H 102.614 6.510 3.908 1.00 . A A . 137 VAL HG22 1 1
1 1881 1 1 137 VAL HG23 H 103.651 6.698 2.495 1.00 . A A . 137 VAL HG23 1 1
1 1882 1 1 137 VAL N N 100.103 6.403 3.932 1.00 . A A . 137 VAL N 1 1
1 1883 1 1 137 VAL O O 100.891 3.888 3.024 1.00 . A A . 137 VAL O 1 1
1 1884 1 1 138 GLY C C 101.131 2.548 -0.266 1.00 . A A . 138 GLY C 1 1
1 1885 1 1 138 GLY CA C 100.003 2.727 0.747 1.00 . A A . 138 GLY CA 1 1
1 1886 1 1 138 GLY H H 99.507 4.801 0.430 1.00 . A A . 138 GLY H 1 1
1 1887 1 1 138 GLY HA2 H 100.220 2.163 1.643 1.00 . A A . 138 GLY HA2 1 1
1 1888 1 1 138 GLY N N 99.903 4.179 1.079 1.00 . A A . 138 GLY N 1 1
1 1889 1 1 138 GLY O O 100.982 2.871 -1.428 1.00 . A A . 138 GLY O 1 1
1 1890 1 1 139 THR C C 103.724 0.435 -1.044 1.00 . A A . 139 THR C 1 1
1 1891 1 1 139 THR CA C 103.413 1.906 -0.775 1.00 . A A . 139 THR CA 1 1
1 1892 1 1 139 THR CB C 104.595 2.573 -0.070 1.00 . A A . 139 THR CB 1 1
1 1893 1 1 139 THR CG2 C 105.778 2.669 -1.035 1.00 . A A . 139 THR CG2 1 1
1 1894 1 1 139 THR H H 102.372 1.833 1.113 1.00 . A A . 139 THR H 1 1
1 1895 1 1 139 THR HA H 103.208 2.416 -1.701 1.00 . A A . 139 THR HA 1 1
1 1896 1 1 139 THR HB H 104.883 1.984 0.786 1.00 . A A . 139 THR HB 1 1
1 1897 1 1 139 THR HG1 H 104.991 4.292 0.750 1.00 . A A . 139 THR HG1 1 1
1 1898 1 1 139 THR HG21 H 105.412 2.858 -2.034 1.00 . A A . 139 THR HG21 1 1
1 1899 1 1 139 THR HG22 H 106.328 1.740 -1.024 1.00 . A A . 139 THR HG22 1 1
1 1900 1 1 139 THR HG23 H 106.427 3.476 -0.730 1.00 . A A . 139 THR HG23 1 1
1 1901 1 1 139 THR N N 102.266 2.066 0.167 1.00 . A A . 139 THR N 1 1
1 1902 1 1 139 THR O O 103.605 -0.410 -0.179 1.00 . A A . 139 THR O 1 1
1 1903 1 1 139 THR OG1 O 104.221 3.876 0.354 1.00 . A A . 139 THR OG1 1 1
1 1904 1 1 140 TRP C C 105.851 -1.274 -3.320 1.00 . A A . 140 TRP C 1 1
1 1905 1 1 140 TRP CA C 104.494 -1.263 -2.607 1.00 . A A . 140 TRP CA 1 1
1 1906 1 1 140 TRP CB C 103.377 -1.734 -3.546 1.00 . A A . 140 TRP CB 1 1
1 1907 1 1 140 TRP CD1 C 102.430 0.175 -4.909 1.00 . A A . 140 TRP CD1 1 1
1 1908 1 1 140 TRP CD2 C 104.135 -0.863 -5.947 1.00 . A A . 140 TRP CD2 1 1
1 1909 1 1 140 TRP CE2 C 103.704 0.172 -6.810 1.00 . A A . 140 TRP CE2 1 1
1 1910 1 1 140 TRP CE3 C 105.205 -1.673 -6.367 1.00 . A A . 140 TRP CE3 1 1
1 1911 1 1 140 TRP CG C 103.308 -0.841 -4.747 1.00 . A A . 140 TRP CG 1 1
1 1912 1 1 140 TRP CH2 C 105.375 -0.418 -8.446 1.00 . A A . 140 TRP CH2 1 1
1 1913 1 1 140 TRP CZ2 C 104.313 0.396 -8.045 1.00 . A A . 140 TRP CZ2 1 1
1 1914 1 1 140 TRP CZ3 C 105.821 -1.450 -7.609 1.00 . A A . 140 TRP CZ3 1 1
1 1915 1 1 140 TRP H H 104.237 0.849 -2.913 1.00 . A A . 140 TRP H 1 1
1 1916 1 1 140 TRP HA H 104.525 -1.884 -1.725 1.00 . A A . 140 TRP HA 1 1
1 1917 1 1 140 TRP HB2 H 103.579 -2.746 -3.864 1.00 . A A . 140 TRP HB2 1 1
1 1918 1 1 140 TRP HD1 H 101.670 0.468 -4.200 1.00 . A A . 140 TRP HD1 1 1
1 1919 1 1 140 TRP HE1 H 102.161 1.537 -6.494 1.00 . A A . 140 TRP HE1 1 1
1 1920 1 1 140 TRP HE3 H 105.556 -2.471 -5.729 1.00 . A A . 140 TRP HE3 1 1
1 1921 1 1 140 TRP HH2 H 105.853 -0.251 -9.401 1.00 . A A . 140 TRP HH2 1 1
1 1922 1 1 140 TRP HZ2 H 103.966 1.193 -8.686 1.00 . A A . 140 TRP HZ2 1 1
1 1923 1 1 140 TRP HZ3 H 106.642 -2.078 -7.922 1.00 . A A . 140 TRP HZ3 1 1
1 1924 1 1 140 TRP N N 104.141 0.139 -2.245 1.00 . A A . 140 TRP N 1 1
1 1925 1 1 140 TRP NE1 N 102.662 0.776 -6.133 1.00 . A A . 140 TRP NE1 1 1
1 1926 1 1 140 TRP O O 106.179 -0.357 -4.049 1.00 . A A . 140 TRP O 1 1
1 1927 1 1 141 ILE C C 108.043 -3.552 -4.731 1.00 . A A . 141 ILE C 1 1
1 1928 1 1 141 ILE CA C 107.975 -2.349 -3.788 1.00 . A A . 141 ILE CA 1 1
1 1929 1 1 141 ILE CB C 108.990 -2.497 -2.652 1.00 . A A . 141 ILE CB 1 1
1 1930 1 1 141 ILE CD1 C 109.767 -1.538 -0.475 1.00 . A A . 141 ILE CD1 1 1
1 1931 1 1 141 ILE CG1 C 108.852 -1.318 -1.682 1.00 . A A . 141 ILE CG1 1 1
1 1932 1 1 141 ILE CG2 C 110.407 -2.513 -3.231 1.00 . A A . 141 ILE CG2 1 1
1 1933 1 1 141 ILE H H 106.359 -3.022 -2.525 1.00 . A A . 141 ILE H 1 1
1 1934 1 1 141 ILE HA H 108.160 -1.435 -4.331 1.00 . A A . 141 ILE HA 1 1
1 1935 1 1 141 ILE HB H 108.807 -3.422 -2.125 1.00 . A A . 141 ILE HB 1 1
1 1936 1 1 141 ILE HD11 H 109.850 -0.619 0.086 1.00 . A A . 141 ILE HD11 1 1
1 1937 1 1 141 ILE HD12 H 110.746 -1.841 -0.815 1.00 . A A . 141 ILE HD12 1 1
1 1938 1 1 141 ILE HD13 H 109.351 -2.309 0.156 1.00 . A A . 141 ILE HD13 1 1
1 1939 1 1 141 ILE HG12 H 109.132 -0.404 -2.185 1.00 . A A . 141 ILE HG12 1 1
1 1940 1 1 141 ILE HG21 H 111.113 -2.229 -2.464 1.00 . A A . 141 ILE HG21 1 1
1 1941 1 1 141 ILE HG22 H 110.469 -1.815 -4.053 1.00 . A A . 141 ILE HG22 1 1
1 1942 1 1 141 ILE HG23 H 110.640 -3.507 -3.584 1.00 . A A . 141 ILE HG23 1 1
1 1943 1 1 141 ILE N N 106.640 -2.294 -3.118 1.00 . A A . 141 ILE N 1 1
1 1944 1 1 141 ILE O O 107.710 -4.660 -4.357 1.00 . A A . 141 ILE O 1 1
1 1945 1 1 142 ALA C C 109.715 -4.250 -7.894 1.00 . A A . 142 ALA C 1 1
1 1946 1 1 142 ALA CA C 108.569 -4.483 -6.909 1.00 . A A . 142 ALA CA 1 1
1 1947 1 1 142 ALA CB C 107.226 -4.495 -7.641 1.00 . A A . 142 ALA CB 1 1
1 1948 1 1 142 ALA H H 108.743 -2.442 -6.228 1.00 . A A . 142 ALA H 1 1
1 1949 1 1 142 ALA HA H 108.710 -5.412 -6.380 1.00 . A A . 142 ALA HA 1 1
1 1950 1 1 142 ALA HB1 H 106.987 -5.506 -7.935 1.00 . A A . 142 ALA HB1 1 1
1 1951 1 1 142 ALA HB2 H 107.289 -3.870 -8.519 1.00 . A A . 142 ALA HB2 1 1
1 1952 1 1 142 ALA HB3 H 106.456 -4.119 -6.985 1.00 . A A . 142 ALA HB3 1 1
1 1953 1 1 142 ALA N N 108.476 -3.344 -5.948 1.00 . A A . 142 ALA N 1 1
1 1954 1 1 142 ALA O O 109.996 -3.129 -8.275 1.00 . A A . 142 ALA O 1 1
1 1955 1 1 143 GLY C C 112.106 -6.464 -9.676 1.00 . A A . 143 GLY C 1 1
1 1956 1 1 143 GLY CA C 111.509 -5.117 -9.265 1.00 . A A . 143 GLY CA 1 1
1 1957 1 1 143 GLY H H 110.136 -6.189 -7.978 1.00 . A A . 143 GLY H 1 1
1 1958 1 1 143 GLY HA2 H 111.147 -4.606 -10.145 1.00 . A A . 143 GLY HA2 1 1
1 1959 1 1 143 GLY N N 110.381 -5.298 -8.307 1.00 . A A . 143 GLY N 1 1
1 1960 1 1 143 GLY O O 111.409 -7.364 -10.106 1.00 . A A . 143 GLY O 1 1
1 1961 1 1 144 VAL C C 114.775 -8.524 -8.784 1.00 . A A . 144 VAL C 1 1
1 1962 1 1 144 VAL CA C 114.079 -7.856 -9.971 1.00 . A A . 144 VAL CA 1 1
1 1963 1 1 144 VAL CB C 115.106 -7.439 -11.028 1.00 . A A . 144 VAL CB 1 1
1 1964 1 1 144 VAL CG1 C 114.384 -6.823 -12.227 1.00 . A A . 144 VAL CG1 1 1
1 1965 1 1 144 VAL CG2 C 116.073 -6.409 -10.434 1.00 . A A . 144 VAL CG2 1 1
1 1966 1 1 144 VAL H H 113.926 -5.833 -9.223 1.00 . A A . 144 VAL H 1 1
1 1967 1 1 144 VAL HA H 113.363 -8.531 -10.411 1.00 . A A . 144 VAL HA 1 1
1 1968 1 1 144 VAL HB H 115.660 -8.309 -11.352 1.00 . A A . 144 VAL HB 1 1
1 1969 1 1 144 VAL HG11 H 114.194 -7.588 -12.965 1.00 . A A . 144 VAL HG11 1 1
1 1970 1 1 144 VAL HG12 H 115.000 -6.050 -12.661 1.00 . A A . 144 VAL HG12 1 1
1 1971 1 1 144 VAL HG13 H 113.447 -6.396 -11.902 1.00 . A A . 144 VAL HG13 1 1
1 1972 1 1 144 VAL HG21 H 116.921 -6.290 -11.091 1.00 . A A . 144 VAL HG21 1 1
1 1973 1 1 144 VAL HG22 H 116.412 -6.750 -9.467 1.00 . A A . 144 VAL HG22 1 1
1 1974 1 1 144 VAL HG23 H 115.567 -5.462 -10.324 1.00 . A A . 144 VAL HG23 1 1
1 1975 1 1 144 VAL N N 113.403 -6.589 -9.563 1.00 . A A . 144 VAL N 1 1
1 1976 1 1 144 VAL O O 114.872 -7.967 -7.708 1.00 . A A . 144 VAL O 1 1
1 1977 1 1 145 GLY C C 117.024 -11.374 -8.472 1.00 . A A . 145 GLY C 1 1
1 1978 1 1 145 GLY CA C 115.944 -10.457 -7.888 1.00 . A A . 145 GLY CA 1 1
1 1979 1 1 145 GLY H H 115.157 -10.137 -9.869 1.00 . A A . 145 GLY H 1 1
1 1980 1 1 145 GLY HA2 H 116.398 -9.746 -7.215 1.00 . A A . 145 GLY HA2 1 1
1 1981 1 1 145 GLY N N 115.254 -9.725 -8.985 1.00 . A A . 145 GLY N 1 1
1 1982 1 1 145 GLY O O 116.803 -12.069 -9.446 1.00 . A A . 145 GLY O 1 1
1 1983 1 1 146 TYR C C 119.883 -13.047 -7.201 1.00 . A A . 146 TYR C 1 1
1 1984 1 1 146 TYR CA C 119.293 -12.256 -8.372 1.00 . A A . 146 TYR CA 1 1
1 1985 1 1 146 TYR CB C 120.331 -11.296 -8.954 1.00 . A A . 146 TYR CB 1 1
1 1986 1 1 146 TYR CD1 C 121.270 -12.510 -10.952 1.00 . A A . 146 TYR CD1 1 1
1 1987 1 1 146 TYR CD2 C 122.598 -12.399 -8.926 1.00 . A A . 146 TYR CD2 1 1
1 1988 1 1 146 TYR CE1 C 122.285 -13.245 -11.577 1.00 . A A . 146 TYR CE1 1 1
1 1989 1 1 146 TYR CE2 C 123.613 -13.134 -9.551 1.00 . A A . 146 TYR CE2 1 1
1 1990 1 1 146 TYR CG C 121.427 -12.087 -9.626 1.00 . A A . 146 TYR CG 1 1
1 1991 1 1 146 TYR CZ C 123.456 -13.557 -10.876 1.00 . A A . 146 TYR CZ 1 1
1 1992 1 1 146 TYR H H 118.333 -10.815 -7.089 1.00 . A A . 146 TYR H 1 1
1 1993 1 1 146 TYR HA H 118.932 -12.924 -9.139 1.00 . A A . 146 TYR HA 1 1
1 1994 1 1 146 TYR HB2 H 119.857 -10.649 -9.677 1.00 . A A . 146 TYR HB2 1 1
1 1995 1 1 146 TYR HD1 H 120.367 -12.270 -11.492 1.00 . A A . 146 TYR HD1 1 1
1 1996 1 1 146 TYR HD2 H 122.718 -12.073 -7.903 1.00 . A A . 146 TYR HD2 1 1
1 1997 1 1 146 TYR HE1 H 122.164 -13.571 -12.599 1.00 . A A . 146 TYR HE1 1 1
1 1998 1 1 146 TYR HE2 H 124.516 -13.375 -9.010 1.00 . A A . 146 TYR HE2 1 1
1 1999 1 1 146 TYR HH H 124.194 -15.205 -11.496 1.00 . A A . 146 TYR HH 1 1
1 2000 1 1 146 TYR N N 118.187 -11.383 -7.874 1.00 . A A . 146 TYR N 1 1
1 2001 1 1 146 TYR O O 119.879 -12.586 -6.079 1.00 . A A . 146 TYR O 1 1
1 2002 1 1 146 TYR OH O 124.457 -14.282 -11.491 1.00 . A A . 146 TYR OH 1 1
1 2003 1 1 147 ARG C C 122.339 -15.603 -6.692 1.00 . A A . 147 ARG C 1 1
1 2004 1 1 147 ARG CA C 120.960 -15.038 -6.326 1.00 . A A . 147 ARG CA 1 1
1 2005 1 1 147 ARG CB C 119.949 -16.168 -6.092 1.00 . A A . 147 ARG CB 1 1
1 2006 1 1 147 ARG CD C 118.646 -17.990 -7.209 1.00 . A A . 147 ARG CD 1 1
1 2007 1 1 147 ARG CG C 119.854 -17.058 -7.337 1.00 . A A . 147 ARG CG 1 1
1 2008 1 1 147 ARG CZ C 118.063 -20.007 -8.421 1.00 . A A . 147 ARG CZ 1 1
1 2009 1 1 147 ARG H H 120.376 -14.584 -8.361 1.00 . A A . 147 ARG H 1 1
1 2010 1 1 147 ARG HA H 121.034 -14.432 -5.436 1.00 . A A . 147 ARG HA 1 1
1 2011 1 1 147 ARG HB2 H 120.269 -16.764 -5.250 1.00 . A A . 147 ARG HB2 1 1
1 2012 1 1 147 ARG HD2 H 118.718 -18.574 -6.302 1.00 . A A . 147 ARG HD2 1 1
1 2013 1 1 147 ARG HE H 119.246 -18.608 -9.185 1.00 . A A . 147 ARG HE 1 1
1 2014 1 1 147 ARG HG2 H 119.740 -16.439 -8.215 1.00 . A A . 147 ARG HG2 1 1
1 2015 1 1 147 ARG HH11 H 116.420 -19.252 -7.561 1.00 . A A . 147 ARG HH11 1 1
1 2016 1 1 147 ARG HH12 H 116.353 -20.938 -7.952 1.00 . A A . 147 ARG HH12 1 1
1 2017 1 1 147 ARG HH21 H 119.552 -21.027 -9.287 1.00 . A A . 147 ARG HH21 1 1
1 2018 1 1 147 ARG HH22 H 118.126 -21.942 -8.929 1.00 . A A . 147 ARG HH22 1 1
1 2019 1 1 147 ARG N N 120.383 -14.232 -7.447 1.00 . A A . 147 ARG N 1 1
1 2020 1 1 147 ARG NE N 118.713 -18.875 -8.407 1.00 . A A . 147 ARG NE 1 1
1 2021 1 1 147 ARG NH1 N 116.851 -20.070 -7.940 1.00 . A A . 147 ARG NH1 1 1
1 2022 1 1 147 ARG NH2 N 118.624 -21.076 -8.918 1.00 . A A . 147 ARG NH2 1 1
1 2023 1 1 147 ARG O O 122.494 -16.314 -7.665 1.00 . A A . 147 ARG O 1 1
1 2024 1 1 148 PHE C C 124.822 -17.271 -5.811 1.00 . A A . 148 PHE C 1 1
1 2025 1 1 148 PHE CA C 124.714 -15.795 -6.202 1.00 . A A . 148 PHE CA 1 1
1 2026 1 1 148 PHE CB C 125.649 -14.943 -5.342 1.00 . A A . 148 PHE CB 1 1
1 2027 1 1 148 PHE CD1 C 126.516 -13.145 -6.880 1.00 . A A . 148 PHE CD1 1 1
1 2028 1 1 148 PHE CD2 C 124.776 -12.579 -5.290 1.00 . A A . 148 PHE CD2 1 1
1 2029 1 1 148 PHE CE1 C 126.515 -11.827 -7.351 1.00 . A A . 148 PHE CE1 1 1
1 2030 1 1 148 PHE CE2 C 124.775 -11.260 -5.760 1.00 . A A . 148 PHE CE2 1 1
1 2031 1 1 148 PHE CG C 125.646 -13.521 -5.850 1.00 . A A . 148 PHE CG 1 1
1 2032 1 1 148 PHE CZ C 125.645 -10.884 -6.790 1.00 . A A . 148 PHE CZ 1 1
1 2033 1 1 148 PHE H H 123.187 -14.695 -5.140 1.00 . A A . 148 PHE H 1 1
1 2034 1 1 148 PHE HA H 124.952 -15.663 -7.245 1.00 . A A . 148 PHE HA 1 1
1 2035 1 1 148 PHE HB2 H 125.310 -14.960 -4.316 1.00 . A A . 148 PHE HB2 1 1
1 2036 1 1 148 PHE HD1 H 127.188 -13.872 -7.312 1.00 . A A . 148 PHE HD1 1 1
1 2037 1 1 148 PHE HD2 H 124.104 -12.869 -4.495 1.00 . A A . 148 PHE HD2 1 1
1 2038 1 1 148 PHE HE1 H 127.186 -11.537 -8.146 1.00 . A A . 148 PHE HE1 1 1
1 2039 1 1 148 PHE HE2 H 124.104 -10.534 -5.328 1.00 . A A . 148 PHE HE2 1 1
1 2040 1 1 148 PHE HZ H 125.644 -9.867 -7.153 1.00 . A A . 148 PHE HZ 1 1
1 2041 1 1 148 PHE N N 123.341 -15.284 -5.911 1.00 . A A . 148 PHE N 1 1
2 2042 1 1 2 THR C C 123.907 -16.028 0.307 1.00 . A A . 2 THR C 1 1
2 2043 1 1 2 THR CA C 124.294 -17.512 0.339 1.00 . A A . 2 THR CA 1 1
2 2044 1 1 2 THR CB C 123.143 -18.402 -0.151 1.00 . A A . 2 THR CB 1 1
2 2045 1 1 2 THR CG2 C 121.853 -18.064 0.604 1.00 . A A . 2 THR CG2 1 1
2 2046 1 1 2 THR H H 123.946 -17.637 2.457 1.00 . A A . 2 THR H 1 1
2 2047 1 1 2 THR HA H 125.172 -17.682 -0.266 1.00 . A A . 2 THR HA 1 1
2 2048 1 1 2 THR HB H 123.394 -19.436 0.026 1.00 . A A . 2 THR HB 1 1
2 2049 1 1 2 THR HG1 H 122.965 -19.058 -1.973 1.00 . A A . 2 THR HG1 1 1
2 2050 1 1 2 THR HG21 H 122.026 -18.150 1.667 1.00 . A A . 2 THR HG21 1 1
2 2051 1 1 2 THR HG22 H 121.073 -18.751 0.310 1.00 . A A . 2 THR HG22 1 1
2 2052 1 1 2 THR HG23 H 121.551 -17.055 0.368 1.00 . A A . 2 THR HG23 1 1
2 2053 1 1 2 THR N N 124.545 -17.943 1.745 1.00 . A A . 2 THR N 1 1
2 2054 1 1 2 THR O O 123.529 -15.458 1.314 1.00 . A A . 2 THR O 1 1
2 2055 1 1 2 THR OG1 O 122.950 -18.200 -1.543 1.00 . A A . 2 THR OG1 1 1
2 2056 1 1 3 SER C C 122.636 -13.741 -2.059 1.00 . A A . 3 SER C 1 1
2 2057 1 1 3 SER CA C 123.634 -13.955 -0.923 1.00 . A A . 3 SER CA 1 1
2 2058 1 1 3 SER CB C 124.946 -13.230 -1.215 1.00 . A A . 3 SER CB 1 1
2 2059 1 1 3 SER H H 124.301 -15.875 -1.639 1.00 . A A . 3 SER H 1 1
2 2060 1 1 3 SER HA H 123.221 -13.612 0.013 1.00 . A A . 3 SER HA 1 1
2 2061 1 1 3 SER HB2 H 125.676 -13.485 -0.465 1.00 . A A . 3 SER HB2 1 1
2 2062 1 1 3 SER HG H 125.486 -11.411 -0.786 1.00 . A A . 3 SER HG 1 1
2 2063 1 1 3 SER N N 123.998 -15.398 -0.836 1.00 . A A . 3 SER N 1 1
2 2064 1 1 3 SER O O 122.713 -14.387 -3.086 1.00 . A A . 3 SER O 1 1
2 2065 1 1 3 SER OG O 124.722 -11.826 -1.193 1.00 . A A . 3 SER OG 1 1
2 2066 1 1 4 THR C C 120.536 -11.070 -3.173 1.00 . A A . 4 THR C 1 1
2 2067 1 1 4 THR CA C 120.726 -12.577 -2.983 1.00 . A A . 4 THR CA 1 1
2 2068 1 1 4 THR CB C 119.425 -13.238 -2.519 1.00 . A A . 4 THR CB 1 1
2 2069 1 1 4 THR CG2 C 118.400 -13.207 -3.654 1.00 . A A . 4 THR CG2 1 1
2 2070 1 1 4 THR H H 121.672 -12.304 -1.072 1.00 . A A . 4 THR H 1 1
2 2071 1 1 4 THR HA H 121.063 -13.031 -3.900 1.00 . A A . 4 THR HA 1 1
2 2072 1 1 4 THR HB H 119.029 -12.702 -1.673 1.00 . A A . 4 THR HB 1 1
2 2073 1 1 4 THR HG1 H 119.673 -14.639 -1.193 1.00 . A A . 4 THR HG1 1 1
2 2074 1 1 4 THR HG21 H 118.560 -12.327 -4.260 1.00 . A A . 4 THR HG21 1 1
2 2075 1 1 4 THR HG22 H 117.404 -13.182 -3.238 1.00 . A A . 4 THR HG22 1 1
2 2076 1 1 4 THR HG23 H 118.513 -14.090 -4.265 1.00 . A A . 4 THR HG23 1 1
2 2077 1 1 4 THR N N 121.711 -12.833 -1.896 1.00 . A A . 4 THR N 1 1
2 2078 1 1 4 THR O O 120.413 -10.325 -2.218 1.00 . A A . 4 THR O 1 1
2 2079 1 1 4 THR OG1 O 119.684 -14.585 -2.151 1.00 . A A . 4 THR OG1 1 1
2 2080 1 1 5 VAL C C 118.909 -8.930 -5.214 1.00 . A A . 5 VAL C 1 1
2 2081 1 1 5 VAL CA C 120.315 -9.164 -4.662 1.00 . A A . 5 VAL CA 1 1
2 2082 1 1 5 VAL CB C 121.373 -8.800 -5.706 1.00 . A A . 5 VAL CB 1 1
2 2083 1 1 5 VAL CG1 C 121.290 -7.303 -6.016 1.00 . A A . 5 VAL CG1 1 1
2 2084 1 1 5 VAL CG2 C 122.766 -9.125 -5.161 1.00 . A A . 5 VAL CG2 1 1
2 2085 1 1 5 VAL H H 120.602 -11.248 -5.144 1.00 . A A . 5 VAL H 1 1
2 2086 1 1 5 VAL HA H 120.468 -8.591 -3.761 1.00 . A A . 5 VAL HA 1 1
2 2087 1 1 5 VAL HB H 121.196 -9.364 -6.610 1.00 . A A . 5 VAL HB 1 1
2 2088 1 1 5 VAL HG11 H 120.272 -7.043 -6.264 1.00 . A A . 5 VAL HG11 1 1
2 2089 1 1 5 VAL HG12 H 121.935 -7.073 -6.851 1.00 . A A . 5 VAL HG12 1 1
2 2090 1 1 5 VAL HG13 H 121.606 -6.739 -5.151 1.00 . A A . 5 VAL HG13 1 1
2 2091 1 1 5 VAL HG21 H 123.514 -8.651 -5.778 1.00 . A A . 5 VAL HG21 1 1
2 2092 1 1 5 VAL HG22 H 122.916 -10.195 -5.171 1.00 . A A . 5 VAL HG22 1 1
2 2093 1 1 5 VAL HG23 H 122.851 -8.760 -4.148 1.00 . A A . 5 VAL HG23 1 1
2 2094 1 1 5 VAL N N 120.504 -10.622 -4.397 1.00 . A A . 5 VAL N 1 1
2 2095 1 1 5 VAL O O 118.425 -9.692 -6.029 1.00 . A A . 5 VAL O 1 1
2 2096 1 1 6 THR C C 116.548 -6.127 -5.214 1.00 . A A . 6 THR C 1 1
2 2097 1 1 6 THR CA C 116.875 -7.618 -5.316 1.00 . A A . 6 THR CA 1 1
2 2098 1 1 6 THR CB C 115.942 -8.435 -4.419 1.00 . A A . 6 THR CB 1 1
2 2099 1 1 6 THR CG2 C 114.508 -8.328 -4.940 1.00 . A A . 6 THR CG2 1 1
2 2100 1 1 6 THR H H 118.652 -7.261 -4.151 1.00 . A A . 6 THR H 1 1
2 2101 1 1 6 THR HA H 116.791 -7.953 -6.336 1.00 . A A . 6 THR HA 1 1
2 2102 1 1 6 THR HB H 115.984 -8.052 -3.411 1.00 . A A . 6 THR HB 1 1
2 2103 1 1 6 THR HG1 H 116.914 -9.940 -3.663 1.00 . A A . 6 THR HG1 1 1
2 2104 1 1 6 THR HG21 H 113.818 -8.546 -4.138 1.00 . A A . 6 THR HG21 1 1
2 2105 1 1 6 THR HG22 H 114.363 -9.035 -5.742 1.00 . A A . 6 THR HG22 1 1
2 2106 1 1 6 THR HG23 H 114.331 -7.327 -5.305 1.00 . A A . 6 THR HG23 1 1
2 2107 1 1 6 THR N N 118.248 -7.885 -4.792 1.00 . A A . 6 THR N 1 1
2 2108 1 1 6 THR O O 116.710 -5.523 -4.170 1.00 . A A . 6 THR O 1 1
2 2109 1 1 6 THR OG1 O 116.352 -9.795 -4.428 1.00 . A A . 6 THR OG1 1 1
2 2110 1 1 7 GLY C C 114.886 -3.703 -7.435 1.00 . A A . 7 GLY C 1 1
2 2111 1 1 7 GLY CA C 115.753 -4.076 -6.231 1.00 . A A . 7 GLY CA 1 1
2 2112 1 1 7 GLY H H 115.962 -6.023 -7.119 1.00 . A A . 7 GLY H 1 1
2 2113 1 1 7 GLY HA2 H 115.213 -3.865 -5.318 1.00 . A A . 7 GLY HA2 1 1
2 2114 1 1 7 GLY N N 116.088 -5.527 -6.282 1.00 . A A . 7 GLY N 1 1
2 2115 1 1 7 GLY O O 114.734 -4.476 -8.361 1.00 . A A . 7 GLY O 1 1
2 2116 1 1 8 GLY C C 112.999 -0.649 -8.365 1.00 . A A . 8 GLY C 1 1
2 2117 1 1 8 GLY CA C 113.464 -2.093 -8.576 1.00 . A A . 8 GLY CA 1 1
2 2118 1 1 8 GLY H H 114.463 -1.912 -6.676 1.00 . A A . 8 GLY H 1 1
2 2119 1 1 8 GLY HA2 H 114.032 -2.159 -9.493 1.00 . A A . 8 GLY HA2 1 1
2 2120 1 1 8 GLY N N 114.321 -2.521 -7.431 1.00 . A A . 8 GLY N 1 1
2 2121 1 1 8 GLY O O 113.789 0.230 -8.078 1.00 . A A . 8 GLY O 1 1
2 2122 1 1 9 TYR C C 110.042 0.971 -7.311 1.00 . A A . 9 TYR C 1 1
2 2123 1 1 9 TYR CA C 111.196 0.988 -8.316 1.00 . A A . 9 TYR CA 1 1
2 2124 1 1 9 TYR CB C 110.699 1.421 -9.697 1.00 . A A . 9 TYR CB 1 1
2 2125 1 1 9 TYR CD1 C 112.739 2.482 -10.735 1.00 . A A . 9 TYR CD1 1 1
2 2126 1 1 9 TYR CD2 C 112.024 0.306 -11.531 1.00 . A A . 9 TYR CD2 1 1
2 2127 1 1 9 TYR CE1 C 113.804 2.464 -11.644 1.00 . A A . 9 TYR CE1 1 1
2 2128 1 1 9 TYR CE2 C 113.088 0.289 -12.440 1.00 . A A . 9 TYR CE2 1 1
2 2129 1 1 9 TYR CG C 111.849 1.403 -10.678 1.00 . A A . 9 TYR CG 1 1
2 2130 1 1 9 TYR CZ C 113.979 1.368 -12.496 1.00 . A A . 9 TYR CZ 1 1
2 2131 1 1 9 TYR H H 111.105 -1.128 -8.736 1.00 . A A . 9 TYR H 1 1
2 2132 1 1 9 TYR HA H 111.981 1.648 -7.981 1.00 . A A . 9 TYR HA 1 1
2 2133 1 1 9 TYR HB2 H 109.929 0.741 -10.032 1.00 . A A . 9 TYR HB2 1 1
2 2134 1 1 9 TYR HD1 H 112.604 3.328 -10.077 1.00 . A A . 9 TYR HD1 1 1
2 2135 1 1 9 TYR HD2 H 111.337 -0.526 -11.488 1.00 . A A . 9 TYR HD2 1 1
2 2136 1 1 9 TYR HE1 H 114.490 3.297 -11.687 1.00 . A A . 9 TYR HE1 1 1
2 2137 1 1 9 TYR HE2 H 113.223 -0.557 -13.098 1.00 . A A . 9 TYR HE2 1 1
2 2138 1 1 9 TYR HH H 115.677 0.717 -13.076 1.00 . A A . 9 TYR HH 1 1
2 2139 1 1 9 TYR N N 111.722 -0.400 -8.506 1.00 . A A . 9 TYR N 1 1
2 2140 1 1 9 TYR O O 109.423 -0.057 -7.091 1.00 . A A . 9 TYR O 1 1
2 2141 1 1 9 TYR OH O 115.028 1.351 -13.391 1.00 . A A . 9 TYR OH 1 1
2 2142 1 1 10 ALA C C 107.697 3.294 -5.941 1.00 . A A . 10 ALA C 1 1
2 2143 1 1 10 ALA CA C 108.628 2.103 -5.704 1.00 . A A . 10 ALA CA 1 1
2 2144 1 1 10 ALA CB C 109.310 2.223 -4.341 1.00 . A A . 10 ALA CB 1 1
2 2145 1 1 10 ALA H H 110.251 2.915 -6.874 1.00 . A A . 10 ALA H 1 1
2 2146 1 1 10 ALA HA H 108.074 1.179 -5.753 1.00 . A A . 10 ALA HA 1 1
2 2147 1 1 10 ALA HB1 H 110.116 1.506 -4.278 1.00 . A A . 10 ALA HB1 1 1
2 2148 1 1 10 ALA HB2 H 108.591 2.029 -3.560 1.00 . A A . 10 ALA HB2 1 1
2 2149 1 1 10 ALA HB3 H 109.708 3.221 -4.226 1.00 . A A . 10 ALA HB3 1 1
2 2150 1 1 10 ALA N N 109.743 2.090 -6.692 1.00 . A A . 10 ALA N 1 1
2 2151 1 1 10 ALA O O 108.082 4.437 -5.791 1.00 . A A . 10 ALA O 1 1
2 2152 1 1 11 GLN C C 104.413 4.029 -5.404 1.00 . A A . 11 GLN C 1 1
2 2153 1 1 11 GLN CA C 105.478 4.125 -6.494 1.00 . A A . 11 GLN CA 1 1
2 2154 1 1 11 GLN CB C 104.872 3.860 -7.872 1.00 . A A . 11 GLN CB 1 1
2 2155 1 1 11 GLN CD C 105.370 3.644 -10.316 1.00 . A A . 11 GLN CD 1 1
2 2156 1 1 11 GLN CG C 105.963 3.965 -8.941 1.00 . A A . 11 GLN CG 1 1
2 2157 1 1 11 GLN H H 106.177 2.093 -6.367 1.00 . A A . 11 GLN H 1 1
2 2158 1 1 11 GLN HA H 105.965 5.088 -6.472 1.00 . A A . 11 GLN HA 1 1
2 2159 1 1 11 GLN HB2 H 104.443 2.868 -7.892 1.00 . A A . 11 GLN HB2 1 1
2 2160 1 1 11 GLN HE21 H 106.871 4.480 -11.313 1.00 . A A . 11 GLN HE21 1 1
2 2161 1 1 11 GLN HE22 H 105.645 3.806 -12.276 1.00 . A A . 11 GLN HE22 1 1
2 2162 1 1 11 GLN HG2 H 106.363 4.969 -8.947 1.00 . A A . 11 GLN HG2 1 1
2 2163 1 1 11 GLN N N 106.464 3.026 -6.277 1.00 . A A . 11 GLN N 1 1
2 2164 1 1 11 GLN NE2 N 106.015 4.007 -11.392 1.00 . A A . 11 GLN NE2 1 1
2 2165 1 1 11 GLN O O 104.043 2.942 -4.999 1.00 . A A . 11 GLN O 1 1
2 2166 1 1 11 GLN OE1 O 104.310 3.057 -10.414 1.00 . A A . 11 GLN OE1 1 1
2 2167 1 1 12 SER C C 101.997 6.258 -3.750 1.00 . A A . 12 SER C 1 1
2 2168 1 1 12 SER CA C 102.916 5.040 -3.807 1.00 . A A . 12 SER CA 1 1
2 2169 1 1 12 SER CB C 103.749 4.973 -2.530 1.00 . A A . 12 SER CB 1 1
2 2170 1 1 12 SER H H 104.248 6.008 -5.210 1.00 . A A . 12 SER H 1 1
2 2171 1 1 12 SER HA H 102.338 4.136 -3.907 1.00 . A A . 12 SER HA 1 1
2 2172 1 1 12 SER HB2 H 103.125 4.685 -1.702 1.00 . A A . 12 SER HB2 1 1
2 2173 1 1 12 SER HG H 105.236 6.134 -2.054 1.00 . A A . 12 SER HG 1 1
2 2174 1 1 12 SER N N 103.931 5.135 -4.897 1.00 . A A . 12 SER N 1 1
2 2175 1 1 12 SER O O 102.367 7.359 -4.118 1.00 . A A . 12 SER O 1 1
2 2176 1 1 12 SER OG O 104.309 6.254 -2.270 1.00 . A A . 12 SER OG 1 1
2 2177 1 1 13 ASP C C 100.073 7.715 -1.633 1.00 . A A . 13 ASP C 1 1
2 2178 1 1 13 ASP CA C 99.862 7.192 -3.049 1.00 . A A . 13 ASP CA 1 1
2 2179 1 1 13 ASP CB C 98.467 6.582 -3.212 1.00 . A A . 13 ASP CB 1 1
2 2180 1 1 13 ASP CG C 98.287 6.063 -4.643 1.00 . A A . 13 ASP CG 1 1
2 2181 1 1 13 ASP H H 100.573 5.172 -2.892 1.00 . A A . 13 ASP H 1 1
2 2182 1 1 13 ASP HA H 100.036 7.965 -3.782 1.00 . A A . 13 ASP HA 1 1
2 2183 1 1 13 ASP HB2 H 98.351 5.763 -2.515 1.00 . A A . 13 ASP HB2 1 1
2 2184 1 1 13 ASP N N 100.815 6.064 -3.222 1.00 . A A . 13 ASP N 1 1
2 2185 1 1 13 ASP O O 100.515 6.978 -0.778 1.00 . A A . 13 ASP O 1 1
2 2186 1 1 13 ASP OD1 O 99.051 6.466 -5.506 1.00 . A A . 13 ASP OD1 1 1
2 2187 1 1 13 ASP OD2 O 97.385 5.268 -4.852 1.00 . A A . 13 ASP OD2 1 1
2 2188 1 1 14 ALA C C 98.888 10.313 0.523 1.00 . A A . 14 ALA C 1 1
2 2189 1 1 14 ALA CA C 100.046 9.466 0.012 1.00 . A A . 14 ALA CA 1 1
2 2190 1 1 14 ALA CB C 101.314 10.308 -0.109 1.00 . A A . 14 ALA CB 1 1
2 2191 1 1 14 ALA H H 99.457 9.560 -2.051 1.00 . A A . 14 ALA H 1 1
2 2192 1 1 14 ALA HA H 100.225 8.644 0.683 1.00 . A A . 14 ALA HA 1 1
2 2193 1 1 14 ALA HB1 H 102.176 9.657 -0.149 1.00 . A A . 14 ALA HB1 1 1
2 2194 1 1 14 ALA HB2 H 101.396 10.963 0.745 1.00 . A A . 14 ALA HB2 1 1
2 2195 1 1 14 ALA HB3 H 101.268 10.897 -1.013 1.00 . A A . 14 ALA HB3 1 1
2 2196 1 1 14 ALA N N 99.799 8.963 -1.363 1.00 . A A . 14 ALA N 1 1
2 2197 1 1 14 ALA O O 98.568 11.353 -0.021 1.00 . A A . 14 ALA O 1 1
2 2198 1 1 15 GLN C C 97.743 11.917 2.833 1.00 . A A . 15 GLN C 1 1
2 2199 1 1 15 GLN CA C 97.164 10.657 2.191 1.00 . A A . 15 GLN CA 1 1
2 2200 1 1 15 GLN CB C 96.552 9.736 3.249 1.00 . A A . 15 GLN CB 1 1
2 2201 1 1 15 GLN CD C 95.357 7.568 3.623 1.00 . A A . 15 GLN CD 1 1
2 2202 1 1 15 GLN CG C 95.920 8.521 2.564 1.00 . A A . 15 GLN CG 1 1
2 2203 1 1 15 GLN H H 98.586 9.052 2.008 1.00 . A A . 15 GLN H 1 1
2 2204 1 1 15 GLN HA H 96.431 10.910 1.441 1.00 . A A . 15 GLN HA 1 1
2 2205 1 1 15 GLN HB2 H 97.324 9.407 3.929 1.00 . A A . 15 GLN HB2 1 1
2 2206 1 1 15 GLN HE21 H 94.165 6.628 2.343 1.00 . A A . 15 GLN HE21 1 1
2 2207 1 1 15 GLN HE22 H 94.101 6.065 3.943 1.00 . A A . 15 GLN HE22 1 1
2 2208 1 1 15 GLN HG2 H 95.122 8.850 1.915 1.00 . A A . 15 GLN HG2 1 1
2 2209 1 1 15 GLN N N 98.284 9.881 1.591 1.00 . A A . 15 GLN N 1 1
2 2210 1 1 15 GLN NE2 N 94.467 6.680 3.274 1.00 . A A . 15 GLN NE2 1 1
2 2211 1 1 15 GLN O O 98.601 11.846 3.699 1.00 . A A . 15 GLN O 1 1
2 2212 1 1 15 GLN OE1 O 95.730 7.633 4.778 1.00 . A A . 15 GLN OE1 1 1
2 2213 1 1 16 GLY C C 98.788 14.956 1.832 1.00 . A A . 16 GLY C 1 1
2 2214 1 1 16 GLY CA C 97.856 14.349 2.897 1.00 . A A . 16 GLY CA 1 1
2 2215 1 1 16 GLY H H 96.656 13.072 1.646 1.00 . A A . 16 GLY H 1 1
2 2216 1 1 16 GLY HA2 H 97.042 15.032 3.102 1.00 . A A . 16 GLY HA2 1 1
2 2217 1 1 16 GLY N N 97.312 13.062 2.375 1.00 . A A . 16 GLY N 1 1
2 2218 1 1 16 GLY O O 99.115 16.126 1.869 1.00 . A A . 16 GLY O 1 1
2 2219 1 1 17 GLN C C 99.290 14.585 -1.561 1.00 . A A . 17 GLN C 1 1
2 2220 1 1 17 GLN CA C 100.054 14.668 -0.236 1.00 . A A . 17 GLN CA 1 1
2 2221 1 1 17 GLN CB C 101.271 13.745 -0.247 1.00 . A A . 17 GLN CB 1 1
2 2222 1 1 17 GLN CD C 103.239 12.943 1.080 1.00 . A A . 17 GLN CD 1 1
2 2223 1 1 17 GLN CG C 102.020 13.871 1.082 1.00 . A A . 17 GLN CG 1 1
2 2224 1 1 17 GLN H H 98.866 13.237 0.852 1.00 . A A . 17 GLN H 1 1
2 2225 1 1 17 GLN HA H 100.359 15.685 -0.038 1.00 . A A . 17 GLN HA 1 1
2 2226 1 1 17 GLN HB2 H 100.944 12.727 -0.383 1.00 . A A . 17 GLN HB2 1 1
2 2227 1 1 17 GLN HE21 H 104.041 13.766 2.699 1.00 . A A . 17 GLN HE21 1 1
2 2228 1 1 17 GLN HE22 H 104.928 12.489 2.019 1.00 . A A . 17 GLN HE22 1 1
2 2229 1 1 17 GLN HG2 H 102.346 14.893 1.214 1.00 . A A . 17 GLN HG2 1 1
2 2230 1 1 17 GLN N N 99.182 14.162 0.864 1.00 . A A . 17 GLN N 1 1
2 2231 1 1 17 GLN NE2 N 104.144 13.077 2.010 1.00 . A A . 17 GLN NE2 1 1
2 2232 1 1 17 GLN O O 98.365 13.808 -1.697 1.00 . A A . 17 GLN O 1 1
2 2233 1 1 17 GLN OE1 O 103.369 12.087 0.227 1.00 . A A . 17 GLN OE1 1 1
2 2234 1 1 18 MET C C 99.664 14.430 -4.846 1.00 . A A . 18 MET C 1 1
2 2235 1 1 18 MET CA C 98.931 15.331 -3.841 1.00 . A A . 18 MET CA 1 1
2 2236 1 1 18 MET CB C 98.905 16.782 -4.327 1.00 . A A . 18 MET CB 1 1
2 2237 1 1 18 MET CE C 97.001 20.015 -2.636 1.00 . A A . 18 MET CE 1 1
2 2238 1 1 18 MET CG C 98.031 17.618 -3.391 1.00 . A A . 18 MET CG 1 1
2 2239 1 1 18 MET H H 100.401 16.001 -2.408 1.00 . A A . 18 MET H 1 1
2 2240 1 1 18 MET HA H 97.921 14.980 -3.693 1.00 . A A . 18 MET HA 1 1
2 2241 1 1 18 MET HB2 H 99.910 17.178 -4.329 1.00 . A A . 18 MET HB2 1 1
2 2242 1 1 18 MET HE1 H 96.203 19.344 -2.345 1.00 . A A . 18 MET HE1 1 1
2 2243 1 1 18 MET HE2 H 96.582 20.966 -2.921 1.00 . A A . 18 MET HE2 1 1
2 2244 1 1 18 MET HE3 H 97.679 20.155 -1.806 1.00 . A A . 18 MET HE3 1 1
2 2245 1 1 18 MET HG2 H 97.046 17.180 -3.331 1.00 . A A . 18 MET HG2 1 1
2 2246 1 1 18 MET N N 99.656 15.377 -2.536 1.00 . A A . 18 MET N 1 1
2 2247 1 1 18 MET O O 99.259 13.310 -5.094 1.00 . A A . 18 MET O 1 1
2 2248 1 1 18 MET SD S 97.901 19.305 -4.036 1.00 . A A . 18 MET SD 1 1
2 2249 1 1 19 ASN C C 102.119 12.878 -5.781 1.00 . A A . 19 ASN C 1 1
2 2250 1 1 19 ASN CA C 101.469 14.097 -6.442 1.00 . A A . 19 ASN CA 1 1
2 2251 1 1 19 ASN CB C 102.538 15.035 -7.006 1.00 . A A . 19 ASN CB 1 1
2 2252 1 1 19 ASN CG C 101.866 16.192 -7.749 1.00 . A A . 19 ASN CG 1 1
2 2253 1 1 19 ASN H H 101.012 15.831 -5.231 1.00 . A A . 19 ASN H 1 1
2 2254 1 1 19 ASN HA H 100.805 13.784 -7.232 1.00 . A A . 19 ASN HA 1 1
2 2255 1 1 19 ASN HB2 H 103.138 15.425 -6.197 1.00 . A A . 19 ASN HB2 1 1
2 2256 1 1 19 ASN HD21 H 103.475 17.353 -7.684 1.00 . A A . 19 ASN HD21 1 1
2 2257 1 1 19 ASN HD22 H 102.124 18.029 -8.458 1.00 . A A . 19 ASN HD22 1 1
2 2258 1 1 19 ASN N N 100.724 14.917 -5.437 1.00 . A A . 19 ASN N 1 1
2 2259 1 1 19 ASN ND2 N 102.545 17.282 -7.983 1.00 . A A . 19 ASN ND2 1 1
2 2260 1 1 19 ASN O O 102.735 12.978 -4.737 1.00 . A A . 19 ASN O 1 1
2 2261 1 1 19 ASN OD1 O 100.711 16.106 -8.120 1.00 . A A . 19 ASN OD1 1 1
2 2262 1 1 20 LYS C C 104.125 10.567 -5.896 1.00 . A A . 20 LYS C 1 1
2 2263 1 1 20 LYS CA C 102.597 10.490 -5.813 1.00 . A A . 20 LYS CA 1 1
2 2264 1 1 20 LYS CB C 102.050 9.334 -6.662 1.00 . A A . 20 LYS CB 1 1
2 2265 1 1 20 LYS CD C 101.907 8.362 -8.961 1.00 . A A . 20 LYS CD 1 1
2 2266 1 1 20 LYS CE C 102.654 8.234 -10.290 1.00 . A A . 20 LYS CE 1 1
2 2267 1 1 20 LYS CG C 102.574 9.436 -8.100 1.00 . A A . 20 LYS CG 1 1
2 2268 1 1 20 LYS H H 101.485 11.677 -7.231 1.00 . A A . 20 LYS H 1 1
2 2269 1 1 20 LYS HA H 102.286 10.368 -4.787 1.00 . A A . 20 LYS HA 1 1
2 2270 1 1 20 LYS HB2 H 102.364 8.394 -6.233 1.00 . A A . 20 LYS HB2 1 1
2 2271 1 1 20 LYS HD2 H 101.932 7.416 -8.440 1.00 . A A . 20 LYS HD2 1 1
2 2272 1 1 20 LYS HE2 H 102.002 7.823 -11.048 1.00 . A A . 20 LYS HE2 1 1
2 2273 1 1 20 LYS HG2 H 102.345 10.414 -8.499 1.00 . A A . 20 LYS HG2 1 1
2 2274 1 1 20 LYS HZ1 H 104.391 7.707 -9.272 1.00 . A A . 20 LYS HZ1 1 1
2 2275 1 1 20 LYS HZ2 H 104.333 7.152 -10.878 1.00 . A A . 20 LYS HZ2 1 1
2 2276 1 1 20 LYS HZ3 H 103.402 6.391 -9.678 1.00 . A A . 20 LYS HZ3 1 1
2 2277 1 1 20 LYS N N 101.988 11.727 -6.391 1.00 . A A . 20 LYS N 1 1
2 2278 1 1 20 LYS NZ N 103.780 7.300 -10.008 1.00 . A A . 20 LYS NZ 1 1
2 2279 1 1 20 LYS O O 104.677 11.531 -6.393 1.00 . A A . 20 LYS O 1 1
2 2280 1 1 21 MET C C 106.862 8.366 -6.158 1.00 . A A . 21 MET C 1 1
2 2281 1 1 21 MET CA C 106.309 9.606 -5.444 1.00 . A A . 21 MET CA 1 1
2 2282 1 1 21 MET CB C 106.744 9.626 -3.978 1.00 . A A . 21 MET CB 1 1
2 2283 1 1 21 MET CE C 106.358 9.426 -0.983 1.00 . A A . 21 MET CE 1 1
2 2284 1 1 21 MET CG C 106.149 10.852 -3.284 1.00 . A A . 21 MET CG 1 1
2 2285 1 1 21 MET H H 104.353 8.807 -4.994 1.00 . A A . 21 MET H 1 1
2 2286 1 1 21 MET HA H 106.647 10.504 -5.939 1.00 . A A . 21 MET HA 1 1
2 2287 1 1 21 MET HB2 H 106.398 8.728 -3.487 1.00 . A A . 21 MET HB2 1 1
2 2288 1 1 21 MET HE1 H 107.185 8.732 -1.031 1.00 . A A . 21 MET HE1 1 1
2 2289 1 1 21 MET HE2 H 105.537 9.047 -1.569 1.00 . A A . 21 MET HE2 1 1
2 2290 1 1 21 MET HE3 H 106.040 9.545 0.044 1.00 . A A . 21 MET HE3 1 1
2 2291 1 1 21 MET HG2 H 106.357 11.733 -3.870 1.00 . A A . 21 MET HG2 1 1
2 2292 1 1 21 MET N N 104.814 9.569 -5.402 1.00 . A A . 21 MET N 1 1
2 2293 1 1 21 MET O O 106.170 7.380 -6.333 1.00 . A A . 21 MET O 1 1
2 2294 1 1 21 MET SD S 106.881 11.030 -1.639 1.00 . A A . 21 MET SD 1 1
2 2295 1 1 22 GLY C C 110.213 7.179 -6.995 1.00 . A A . 22 GLY C 1 1
2 2296 1 1 22 GLY CA C 108.709 7.236 -7.274 1.00 . A A . 22 GLY CA 1 1
2 2297 1 1 22 GLY H H 108.644 9.218 -6.413 1.00 . A A . 22 GLY H 1 1
2 2298 1 1 22 GLY HA2 H 108.242 6.328 -6.922 1.00 . A A . 22 GLY HA2 1 1
2 2299 1 1 22 GLY N N 108.107 8.410 -6.569 1.00 . A A . 22 GLY N 1 1
2 2300 1 1 22 GLY O O 110.923 8.150 -7.190 1.00 . A A . 22 GLY O 1 1
2 2301 1 1 23 GLY C C 112.693 4.579 -6.531 1.00 . A A . 23 GLY C 1 1
2 2302 1 1 23 GLY CA C 112.159 5.970 -6.194 1.00 . A A . 23 GLY CA 1 1
2 2303 1 1 23 GLY H H 110.107 5.300 -6.323 1.00 . A A . 23 GLY H 1 1
2 2304 1 1 23 GLY HA2 H 112.696 6.710 -6.768 1.00 . A A . 23 GLY HA2 1 1
2 2305 1 1 23 GLY N N 110.703 6.062 -6.509 1.00 . A A . 23 GLY N 1 1
2 2306 1 1 23 GLY O O 112.112 3.849 -7.311 1.00 . A A . 23 GLY O 1 1
2 2307 1 1 24 PHE C C 114.697 2.147 -4.905 1.00 . A A . 24 PHE C 1 1
2 2308 1 1 24 PHE CA C 114.393 2.868 -6.222 1.00 . A A . 24 PHE CA 1 1
2 2309 1 1 24 PHE CB C 115.681 3.146 -7.008 1.00 . A A . 24 PHE CB 1 1
2 2310 1 1 24 PHE CD1 C 116.516 5.382 -6.191 1.00 . A A . 24 PHE CD1 1 1
2 2311 1 1 24 PHE CD2 C 117.611 3.368 -5.398 1.00 . A A . 24 PHE CD2 1 1
2 2312 1 1 24 PHE CE1 C 117.392 6.160 -5.425 1.00 . A A . 24 PHE CE1 1 1
2 2313 1 1 24 PHE CE2 C 118.486 4.146 -4.632 1.00 . A A . 24 PHE CE2 1 1
2 2314 1 1 24 PHE CG C 116.625 3.987 -6.177 1.00 . A A . 24 PHE CG 1 1
2 2315 1 1 24 PHE CZ C 118.378 5.542 -4.645 1.00 . A A . 24 PHE CZ 1 1
2 2316 1 1 24 PHE H H 114.251 4.820 -5.319 1.00 . A A . 24 PHE H 1 1
2 2317 1 1 24 PHE HA H 113.717 2.280 -6.823 1.00 . A A . 24 PHE HA 1 1
2 2318 1 1 24 PHE HB2 H 116.158 2.209 -7.255 1.00 . A A . 24 PHE HB2 1 1
2 2319 1 1 24 PHE HD1 H 115.756 5.858 -6.793 1.00 . A A . 24 PHE HD1 1 1
2 2320 1 1 24 PHE HD2 H 117.695 2.292 -5.387 1.00 . A A . 24 PHE HD2 1 1
2 2321 1 1 24 PHE HE1 H 117.308 7.236 -5.434 1.00 . A A . 24 PHE HE1 1 1
2 2322 1 1 24 PHE HE2 H 119.247 3.670 -4.031 1.00 . A A . 24 PHE HE2 1 1
2 2323 1 1 24 PHE HZ H 119.053 6.142 -4.053 1.00 . A A . 24 PHE HZ 1 1
2 2324 1 1 24 PHE N N 113.804 4.210 -5.946 1.00 . A A . 24 PHE N 1 1
2 2325 1 1 24 PHE O O 114.777 2.758 -3.856 1.00 . A A . 24 PHE O 1 1
2 2326 1 1 25 ASN C C 116.154 -1.031 -3.946 1.00 . A A . 25 ASN C 1 1
2 2327 1 1 25 ASN CA C 115.140 0.090 -3.700 1.00 . A A . 25 ASN CA 1 1
2 2328 1 1 25 ASN CB C 113.788 -0.495 -3.286 1.00 . A A . 25 ASN CB 1 1
2 2329 1 1 25 ASN CG C 113.856 -0.987 -1.838 1.00 . A A . 25 ASN CG 1 1
2 2330 1 1 25 ASN H H 114.777 0.387 -5.812 1.00 . A A . 25 ASN H 1 1
2 2331 1 1 25 ASN HA H 115.497 0.756 -2.932 1.00 . A A . 25 ASN HA 1 1
2 2332 1 1 25 ASN HB2 H 113.026 0.266 -3.373 1.00 . A A . 25 ASN HB2 1 1
2 2333 1 1 25 ASN HD21 H 111.899 -1.289 -1.705 1.00 . A A . 25 ASN HD21 1 1
2 2334 1 1 25 ASN HD22 H 112.785 -1.655 -0.305 1.00 . A A . 25 ASN HD22 1 1
2 2335 1 1 25 ASN N N 114.855 0.850 -4.953 1.00 . A A . 25 ASN N 1 1
2 2336 1 1 25 ASN ND2 N 112.755 -1.339 -1.232 1.00 . A A . 25 ASN ND2 1 1
2 2337 1 1 25 ASN O O 116.021 -1.809 -4.865 1.00 . A A . 25 ASN O 1 1
2 2338 1 1 25 ASN OD1 O 114.918 -1.048 -1.250 1.00 . A A . 25 ASN OD1 1 1
2 2339 1 1 26 LEU C C 118.110 -3.062 -1.979 1.00 . A A . 26 LEU C 1 1
2 2340 1 1 26 LEU CA C 118.168 -2.212 -3.245 1.00 . A A . 26 LEU CA 1 1
2 2341 1 1 26 LEU CB C 119.511 -1.492 -3.361 1.00 . A A . 26 LEU CB 1 1
2 2342 1 1 26 LEU CD1 C 120.479 -3.023 -5.081 1.00 . A A . 26 LEU CD1 1 1
2 2343 1 1 26 LEU CD2 C 121.980 -1.844 -3.471 1.00 . A A . 26 LEU CD2 1 1
2 2344 1 1 26 LEU CG C 120.614 -2.511 -3.646 1.00 . A A . 26 LEU CG 1 1
2 2345 1 1 26 LEU H H 117.213 -0.495 -2.357 1.00 . A A . 26 LEU H 1 1
2 2346 1 1 26 LEU HA H 117.977 -2.811 -4.123 1.00 . A A . 26 LEU HA 1 1
2 2347 1 1 26 LEU HB2 H 119.467 -0.775 -4.167 1.00 . A A . 26 LEU HB2 1 1
2 2348 1 1 26 LEU HD11 H 121.457 -3.267 -5.470 1.00 . A A . 26 LEU HD11 1 1
2 2349 1 1 26 LEU HD12 H 120.028 -2.258 -5.695 1.00 . A A . 26 LEU HD12 1 1
2 2350 1 1 26 LEU HD13 H 119.857 -3.906 -5.091 1.00 . A A . 26 LEU HD13 1 1
2 2351 1 1 26 LEU HD21 H 122.043 -0.978 -4.114 1.00 . A A . 26 LEU HD21 1 1
2 2352 1 1 26 LEU HD22 H 122.759 -2.544 -3.731 1.00 . A A . 26 LEU HD22 1 1
2 2353 1 1 26 LEU HD23 H 122.102 -1.537 -2.442 1.00 . A A . 26 LEU HD23 1 1
2 2354 1 1 26 LEU HG H 120.525 -3.340 -2.958 1.00 . A A . 26 LEU HG 1 1
2 2355 1 1 26 LEU N N 117.148 -1.128 -3.106 1.00 . A A . 26 LEU N 1 1
2 2356 1 1 26 LEU O O 117.926 -2.528 -0.901 1.00 . A A . 26 LEU O 1 1
2 2357 1 1 27 LYS C C 119.272 -6.226 -0.751 1.00 . A A . 27 LYS C 1 1
2 2358 1 1 27 LYS CA C 118.157 -5.175 -0.810 1.00 . A A . 27 LYS CA 1 1
2 2359 1 1 27 LYS CB C 116.796 -5.870 -0.882 1.00 . A A . 27 LYS CB 1 1
2 2360 1 1 27 LYS CD C 114.323 -5.531 -0.942 1.00 . A A . 27 LYS CD 1 1
2 2361 1 1 27 LYS CE C 113.211 -4.519 -1.224 1.00 . A A . 27 LYS CE 1 1
2 2362 1 1 27 LYS CG C 115.681 -4.828 -0.992 1.00 . A A . 27 LYS CG 1 1
2 2363 1 1 27 LYS H H 118.385 -4.835 -2.908 1.00 . A A . 27 LYS H 1 1
2 2364 1 1 27 LYS HA H 118.197 -4.534 0.051 1.00 . A A . 27 LYS HA 1 1
2 2365 1 1 27 LYS HB2 H 116.769 -6.517 -1.747 1.00 . A A . 27 LYS HB2 1 1
2 2366 1 1 27 LYS HD2 H 114.296 -6.314 -1.687 1.00 . A A . 27 LYS HD2 1 1
2 2367 1 1 27 LYS HE2 H 113.537 -3.522 -0.966 1.00 . A A . 27 LYS HE2 1 1
2 2368 1 1 27 LYS HG2 H 115.759 -4.131 -0.171 1.00 . A A . 27 LYS HG2 1 1
2 2369 1 1 27 LYS HZ1 H 111.310 -4.242 -0.421 1.00 . A A . 27 LYS HZ1 1 1
2 2370 1 1 27 LYS HZ2 H 112.404 -5.006 0.632 1.00 . A A . 27 LYS HZ2 1 1
2 2371 1 1 27 LYS HZ3 H 111.728 -5.868 -0.667 1.00 . A A . 27 LYS HZ3 1 1
2 2372 1 1 27 LYS N N 118.241 -4.367 -2.061 1.00 . A A . 27 LYS N 1 1
2 2373 1 1 27 LYS NZ N 112.078 -4.941 -0.355 1.00 . A A . 27 LYS NZ 1 1
2 2374 1 1 27 LYS O O 119.669 -6.786 -1.757 1.00 . A A . 27 LYS O 1 1
2 2375 1 1 28 TYR C C 120.238 -8.712 1.424 1.00 . A A . 28 TYR C 1 1
2 2376 1 1 28 TYR CA C 120.809 -7.554 0.600 1.00 . A A . 28 TYR CA 1 1
2 2377 1 1 28 TYR CB C 121.940 -6.859 1.360 1.00 . A A . 28 TYR CB 1 1
2 2378 1 1 28 TYR CD1 C 123.415 -5.957 -0.474 1.00 . A A . 28 TYR CD1 1 1
2 2379 1 1 28 TYR CD2 C 122.043 -4.406 0.789 1.00 . A A . 28 TYR CD2 1 1
2 2380 1 1 28 TYR CE1 C 123.917 -4.895 -1.234 1.00 . A A . 28 TYR CE1 1 1
2 2381 1 1 28 TYR CE2 C 122.546 -3.343 0.028 1.00 . A A . 28 TYR CE2 1 1
2 2382 1 1 28 TYR CG C 122.477 -5.712 0.537 1.00 . A A . 28 TYR CG 1 1
2 2383 1 1 28 TYR CZ C 123.482 -3.588 -0.983 1.00 . A A . 28 TYR CZ 1 1
2 2384 1 1 28 TYR H H 119.385 -6.065 1.225 1.00 . A A . 28 TYR H 1 1
2 2385 1 1 28 TYR HA H 121.158 -7.901 -0.361 1.00 . A A . 28 TYR HA 1 1
2 2386 1 1 28 TYR HB2 H 121.562 -6.481 2.299 1.00 . A A . 28 TYR HB2 1 1
2 2387 1 1 28 TYR HD1 H 123.750 -6.966 -0.668 1.00 . A A . 28 TYR HD1 1 1
2 2388 1 1 28 TYR HD2 H 121.321 -4.218 1.568 1.00 . A A . 28 TYR HD2 1 1
2 2389 1 1 28 TYR HE1 H 124.640 -5.083 -2.014 1.00 . A A . 28 TYR HE1 1 1
2 2390 1 1 28 TYR HE2 H 122.211 -2.335 0.221 1.00 . A A . 28 TYR HE2 1 1
2 2391 1 1 28 TYR HH H 124.286 -1.862 -1.126 1.00 . A A . 28 TYR HH 1 1
2 2392 1 1 28 TYR N N 119.747 -6.517 0.433 1.00 . A A . 28 TYR N 1 1
2 2393 1 1 28 TYR O O 119.511 -8.496 2.372 1.00 . A A . 28 TYR O 1 1
2 2394 1 1 28 TYR OH O 123.979 -2.540 -1.732 1.00 . A A . 28 TYR OH 1 1
2 2395 1 1 29 ARG C C 121.065 -12.084 2.243 1.00 . A A . 29 ARG C 1 1
2 2396 1 1 29 ARG CA C 119.976 -11.088 1.832 1.00 . A A . 29 ARG CA 1 1
2 2397 1 1 29 ARG CB C 119.002 -11.752 0.863 1.00 . A A . 29 ARG CB 1 1
2 2398 1 1 29 ARG CD C 117.334 -13.590 0.569 1.00 . A A . 29 ARG CD 1 1
2 2399 1 1 29 ARG CG C 118.298 -12.925 1.554 1.00 . A A . 29 ARG CG 1 1
2 2400 1 1 29 ARG CZ C 116.890 -15.909 1.104 1.00 . A A . 29 ARG CZ 1 1
2 2401 1 1 29 ARG H H 121.113 -10.092 0.287 1.00 . A A . 29 ARG H 1 1
2 2402 1 1 29 ARG HA H 119.442 -10.738 2.700 1.00 . A A . 29 ARG HA 1 1
2 2403 1 1 29 ARG HB2 H 118.269 -11.029 0.537 1.00 . A A . 29 ARG HB2 1 1
2 2404 1 1 29 ARG HD2 H 116.616 -12.869 0.202 1.00 . A A . 29 ARG HD2 1 1
2 2405 1 1 29 ARG HE H 116.021 -14.406 2.068 1.00 . A A . 29 ARG HE 1 1
2 2406 1 1 29 ARG HG2 H 119.035 -13.644 1.879 1.00 . A A . 29 ARG HG2 1 1
2 2407 1 1 29 ARG HH11 H 118.869 -15.655 0.929 1.00 . A A . 29 ARG HH11 1 1
2 2408 1 1 29 ARG HH12 H 118.298 -17.274 0.701 1.00 . A A . 29 ARG HH12 1 1
2 2409 1 1 29 ARG HH21 H 114.968 -16.457 1.218 1.00 . A A . 29 ARG HH21 1 1
2 2410 1 1 29 ARG HH22 H 116.090 -17.728 0.864 1.00 . A A . 29 ARG HH22 1 1
2 2411 1 1 29 ARG N N 120.539 -9.934 1.065 1.00 . A A . 29 ARG N 1 1
2 2412 1 1 29 ARG NE N 116.651 -14.652 1.359 1.00 . A A . 29 ARG NE 1 1
2 2413 1 1 29 ARG NH1 N 118.114 -16.311 0.895 1.00 . A A . 29 ARG NH1 1 1
2 2414 1 1 29 ARG NH2 N 115.906 -16.765 1.058 1.00 . A A . 29 ARG NH2 1 1
2 2415 1 1 29 ARG O O 121.988 -12.358 1.502 1.00 . A A . 29 ARG O 1 1
2 2416 1 1 30 TYR C C 121.167 -14.848 4.486 1.00 . A A . 30 TYR C 1 1
2 2417 1 1 30 TYR CA C 121.923 -13.655 3.893 1.00 . A A . 30 TYR CA 1 1
2 2418 1 1 30 TYR CB C 122.741 -12.940 4.970 1.00 . A A . 30 TYR CB 1 1
2 2419 1 1 30 TYR CD1 C 125.068 -13.874 4.724 1.00 . A A . 30 TYR CD1 1 1
2 2420 1 1 30 TYR CD2 C 123.691 -14.647 6.564 1.00 . A A . 30 TYR CD2 1 1
2 2421 1 1 30 TYR CE1 C 126.107 -14.710 5.150 1.00 . A A . 30 TYR CE1 1 1
2 2422 1 1 30 TYR CE2 C 124.729 -15.484 6.989 1.00 . A A . 30 TYR CE2 1 1
2 2423 1 1 30 TYR CG C 123.861 -13.843 5.431 1.00 . A A . 30 TYR CG 1 1
2 2424 1 1 30 TYR CZ C 125.937 -15.516 6.282 1.00 . A A . 30 TYR CZ 1 1
2 2425 1 1 30 TYR H H 120.166 -12.420 3.980 1.00 . A A . 30 TYR H 1 1
2 2426 1 1 30 TYR HA H 122.563 -13.971 3.085 1.00 . A A . 30 TYR HA 1 1
2 2427 1 1 30 TYR HB2 H 123.154 -12.030 4.563 1.00 . A A . 30 TYR HB2 1 1
2 2428 1 1 30 TYR HD1 H 125.200 -13.252 3.850 1.00 . A A . 30 TYR HD1 1 1
2 2429 1 1 30 TYR HD2 H 122.759 -14.623 7.109 1.00 . A A . 30 TYR HD2 1 1
2 2430 1 1 30 TYR HE1 H 127.039 -14.735 4.605 1.00 . A A . 30 TYR HE1 1 1
2 2431 1 1 30 TYR HE2 H 124.599 -16.105 7.863 1.00 . A A . 30 TYR HE2 1 1
2 2432 1 1 30 TYR HH H 126.757 -17.235 6.417 1.00 . A A . 30 TYR HH 1 1
2 2433 1 1 30 TYR N N 120.934 -12.646 3.415 1.00 . A A . 30 TYR N 1 1
2 2434 1 1 30 TYR O O 120.247 -14.679 5.264 1.00 . A A . 30 TYR O 1 1
2 2435 1 1 30 TYR OH O 126.961 -16.341 6.702 1.00 . A A . 30 TYR OH 1 1
2 2436 1 1 31 GLU C C 121.815 -18.387 4.926 1.00 . A A . 31 GLU C 1 1
2 2437 1 1 31 GLU CA C 120.827 -17.246 4.673 1.00 . A A . 31 GLU CA 1 1
2 2438 1 1 31 GLU CB C 119.821 -17.639 3.589 1.00 . A A . 31 GLU CB 1 1
2 2439 1 1 31 GLU CD C 117.995 -19.257 2.987 1.00 . A A . 31 GLU CD 1 1
2 2440 1 1 31 GLU CG C 118.936 -18.781 4.101 1.00 . A A . 31 GLU CG 1 1
2 2441 1 1 31 GLU H H 122.281 -16.171 3.501 1.00 . A A . 31 GLU H 1 1
2 2442 1 1 31 GLU HA H 120.306 -16.991 5.583 1.00 . A A . 31 GLU HA 1 1
2 2443 1 1 31 GLU HB2 H 119.203 -16.786 3.347 1.00 . A A . 31 GLU HB2 1 1
2 2444 1 1 31 GLU HG2 H 119.561 -19.603 4.419 1.00 . A A . 31 GLU HG2 1 1
2 2445 1 1 31 GLU N N 121.538 -16.050 4.127 1.00 . A A . 31 GLU N 1 1
2 2446 1 1 31 GLU O O 122.815 -18.514 4.243 1.00 . A A . 31 GLU O 1 1
2 2447 1 1 31 GLU OE1 O 118.088 -18.739 1.885 1.00 . A A . 31 GLU OE1 1 1
2 2448 1 1 31 GLU OE2 O 117.194 -20.138 3.257 1.00 . A A . 31 GLU OE2 1 1
2 2449 1 1 32 GLU C C 121.851 -21.658 5.651 1.00 . A A . 32 GLU C 1 1
2 2450 1 1 32 GLU CA C 122.461 -20.358 6.185 1.00 . A A . 32 GLU CA 1 1
2 2451 1 1 32 GLU CB C 122.574 -20.390 7.711 1.00 . A A . 32 GLU CB 1 1
2 2452 1 1 32 GLU CD C 123.759 -21.453 9.654 1.00 . A A . 32 GLU CD 1 1
2 2453 1 1 32 GLU CG C 123.713 -21.327 8.126 1.00 . A A . 32 GLU CG 1 1
2 2454 1 1 32 GLU H H 120.729 -19.107 6.429 1.00 . A A . 32 GLU H 1 1
2 2455 1 1 32 GLU HA H 123.430 -20.183 5.743 1.00 . A A . 32 GLU HA 1 1
2 2456 1 1 32 GLU HB2 H 122.773 -19.393 8.077 1.00 . A A . 32 GLU HB2 1 1
2 2457 1 1 32 GLU HG2 H 123.555 -22.299 7.691 1.00 . A A . 32 GLU HG2 1 1
2 2458 1 1 32 GLU N N 121.542 -19.223 5.895 1.00 . A A . 32 GLU N 1 1
2 2459 1 1 32 GLU O O 120.687 -21.941 5.861 1.00 . A A . 32 GLU O 1 1
2 2460 1 1 32 GLU OE1 O 122.919 -20.860 10.313 1.00 . A A . 32 GLU OE1 1 1
2 2461 1 1 32 GLU OE2 O 124.640 -22.144 10.142 1.00 . A A . 32 GLU OE2 1 1
2 2462 1 1 33 ASP C C 121.534 -24.622 5.487 1.00 . A A . 33 ASP C 1 1
2 2463 1 1 33 ASP CA C 122.099 -23.723 4.383 1.00 . A A . 33 ASP CA 1 1
2 2464 1 1 33 ASP CB C 123.308 -24.391 3.720 1.00 . A A . 33 ASP CB 1 1
2 2465 1 1 33 ASP CG C 123.765 -23.568 2.510 1.00 . A A . 33 ASP CG 1 1
2 2466 1 1 33 ASP H H 123.557 -22.181 4.786 1.00 . A A . 33 ASP H 1 1
2 2467 1 1 33 ASP HA H 121.343 -23.521 3.641 1.00 . A A . 33 ASP HA 1 1
2 2468 1 1 33 ASP HB2 H 124.116 -24.459 4.435 1.00 . A A . 33 ASP HB2 1 1
2 2469 1 1 33 ASP N N 122.626 -22.442 4.951 1.00 . A A . 33 ASP N 1 1
2 2470 1 1 33 ASP O O 120.702 -25.474 5.239 1.00 . A A . 33 ASP O 1 1
2 2471 1 1 33 ASP OD1 O 122.998 -22.735 2.054 1.00 . A A . 33 ASP OD1 1 1
2 2472 1 1 33 ASP OD2 O 124.876 -23.788 2.058 1.00 . A A . 33 ASP OD2 1 1
2 2473 1 1 34 ASN C C 119.980 -25.156 7.998 1.00 . A A . 34 ASN C 1 1
2 2474 1 1 34 ASN CA C 121.494 -25.310 7.818 1.00 . A A . 34 ASN CA 1 1
2 2475 1 1 34 ASN CB C 122.234 -24.808 9.060 1.00 . A A . 34 ASN CB 1 1
2 2476 1 1 34 ASN CG C 122.050 -25.808 10.202 1.00 . A A . 34 ASN CG 1 1
2 2477 1 1 34 ASN H H 122.667 -23.766 6.869 1.00 . A A . 34 ASN H 1 1
2 2478 1 1 34 ASN HA H 121.746 -26.342 7.636 1.00 . A A . 34 ASN HA 1 1
2 2479 1 1 34 ASN HB2 H 123.285 -24.704 8.835 1.00 . A A . 34 ASN HB2 1 1
2 2480 1 1 34 ASN HD21 H 121.096 -24.515 11.369 1.00 . A A . 34 ASN HD21 1 1
2 2481 1 1 34 ASN HD22 H 121.313 -26.065 12.028 1.00 . A A . 34 ASN HD22 1 1
2 2482 1 1 34 ASN N N 121.990 -24.451 6.698 1.00 . A A . 34 ASN N 1 1
2 2483 1 1 34 ASN ND2 N 121.435 -25.431 11.290 1.00 . A A . 34 ASN ND2 1 1
2 2484 1 1 34 ASN O O 119.282 -26.119 8.253 1.00 . A A . 34 ASN O 1 1
2 2485 1 1 34 ASN OD1 O 122.473 -26.942 10.105 1.00 . A A . 34 ASN OD1 1 1
2 2486 1 1 35 SER C C 117.464 -22.730 7.047 1.00 . A A . 35 SER C 1 1
2 2487 1 1 35 SER CA C 117.996 -23.759 8.054 1.00 . A A . 35 SER CA 1 1
2 2488 1 1 35 SER CB C 117.835 -23.243 9.482 1.00 . A A . 35 SER CB 1 1
2 2489 1 1 35 SER H H 120.045 -23.193 7.680 1.00 . A A . 35 SER H 1 1
2 2490 1 1 35 SER HA H 117.473 -24.697 7.942 1.00 . A A . 35 SER HA 1 1
2 2491 1 1 35 SER HB2 H 118.718 -22.699 9.772 1.00 . A A . 35 SER HB2 1 1
2 2492 1 1 35 SER HG H 118.183 -24.188 11.147 1.00 . A A . 35 SER HG 1 1
2 2493 1 1 35 SER N N 119.466 -23.959 7.878 1.00 . A A . 35 SER N 1 1
2 2494 1 1 35 SER O O 118.233 -22.061 6.385 1.00 . A A . 35 SER O 1 1
2 2495 1 1 35 SER OG O 117.653 -24.344 10.362 1.00 . A A . 35 SER OG 1 1
2 2496 1 1 36 PRO C C 115.416 -20.272 6.661 1.00 . A A . 36 PRO C 1 1
2 2497 1 1 36 PRO CA C 115.519 -21.669 6.031 1.00 . A A . 36 PRO CA 1 1
2 2498 1 1 36 PRO CB C 114.129 -22.258 5.815 1.00 . A A . 36 PRO CB 1 1
2 2499 1 1 36 PRO CD C 115.153 -23.400 7.714 1.00 . A A . 36 PRO CD 1 1
2 2500 1 1 36 PRO CG C 113.840 -23.081 7.036 1.00 . A A . 36 PRO CG 1 1
2 2501 1 1 36 PRO HA H 116.054 -21.632 5.096 1.00 . A A . 36 PRO HA 1 1
2 2502 1 1 36 PRO HB2 H 113.402 -21.465 5.714 1.00 . A A . 36 PRO HB2 1 1
2 2503 1 1 36 PRO HD2 H 115.128 -23.084 8.749 1.00 . A A . 36 PRO HD2 1 1
2 2504 1 1 36 PRO HG2 H 113.207 -22.521 7.710 1.00 . A A . 36 PRO HG2 1 1
2 2505 1 1 36 PRO N N 116.154 -22.631 6.964 1.00 . A A . 36 PRO N 1 1
2 2506 1 1 36 PRO O O 114.410 -19.600 6.529 1.00 . A A . 36 PRO O 1 1
2 2507 1 1 37 LEU C C 116.872 -17.417 6.978 1.00 . A A . 37 LEU C 1 1
2 2508 1 1 37 LEU CA C 116.395 -18.478 7.972 1.00 . A A . 37 LEU CA 1 1
2 2509 1 1 37 LEU CB C 117.346 -18.562 9.170 1.00 . A A . 37 LEU CB 1 1
2 2510 1 1 37 LEU CD1 C 115.601 -17.599 10.694 1.00 . A A . 37 LEU CD1 1 1
2 2511 1 1 37 LEU CD2 C 115.742 -20.074 10.373 1.00 . A A . 37 LEU CD2 1 1
2 2512 1 1 37 LEU CG C 116.551 -18.776 10.467 1.00 . A A . 37 LEU CG 1 1
2 2513 1 1 37 LEU H H 117.236 -20.390 7.430 1.00 . A A . 37 LEU H 1 1
2 2514 1 1 37 LEU HA H 115.395 -18.255 8.310 1.00 . A A . 37 LEU HA 1 1
2 2515 1 1 37 LEU HB2 H 118.028 -19.387 9.028 1.00 . A A . 37 LEU HB2 1 1
2 2516 1 1 37 LEU HD11 H 114.634 -17.829 10.272 1.00 . A A . 37 LEU HD11 1 1
2 2517 1 1 37 LEU HD12 H 116.001 -16.716 10.217 1.00 . A A . 37 LEU HD12 1 1
2 2518 1 1 37 LEU HD13 H 115.497 -17.420 11.755 1.00 . A A . 37 LEU HD13 1 1
2 2519 1 1 37 LEU HD21 H 116.409 -20.920 10.447 1.00 . A A . 37 LEU HD21 1 1
2 2520 1 1 37 LEU HD22 H 115.221 -20.108 9.428 1.00 . A A . 37 LEU HD22 1 1
2 2521 1 1 37 LEU HD23 H 115.025 -20.110 11.180 1.00 . A A . 37 LEU HD23 1 1
2 2522 1 1 37 LEU HG H 117.240 -18.842 11.297 1.00 . A A . 37 LEU HG 1 1
2 2523 1 1 37 LEU N N 116.441 -19.830 7.341 1.00 . A A . 37 LEU N 1 1
2 2524 1 1 37 LEU O O 118.057 -17.221 6.790 1.00 . A A . 37 LEU O 1 1
2 2525 1 1 38 GLY C C 116.071 -14.303 5.933 1.00 . A A . 38 GLY C 1 1
2 2526 1 1 38 GLY CA C 116.356 -15.690 5.358 1.00 . A A . 38 GLY CA 1 1
2 2527 1 1 38 GLY H H 115.005 -16.917 6.512 1.00 . A A . 38 GLY H 1 1
2 2528 1 1 38 GLY HA2 H 117.411 -15.783 5.145 1.00 . A A . 38 GLY HA2 1 1
2 2529 1 1 38 GLY N N 115.956 -16.735 6.341 1.00 . A A . 38 GLY N 1 1
2 2530 1 1 38 GLY O O 114.993 -14.033 6.419 1.00 . A A . 38 GLY O 1 1
2 2531 1 1 39 VAL C C 117.268 -11.036 5.300 1.00 . A A . 39 VAL C 1 1
2 2532 1 1 39 VAL CA C 116.821 -12.030 6.372 1.00 . A A . 39 VAL CA 1 1
2 2533 1 1 39 VAL CB C 117.707 -11.921 7.616 1.00 . A A . 39 VAL CB 1 1
2 2534 1 1 39 VAL CG1 C 117.531 -10.538 8.246 1.00 . A A . 39 VAL CG1 1 1
2 2535 1 1 39 VAL CG2 C 117.302 -12.994 8.631 1.00 . A A . 39 VAL CG2 1 1
2 2536 1 1 39 VAL H H 117.881 -13.651 5.436 1.00 . A A . 39 VAL H 1 1
2 2537 1 1 39 VAL HA H 115.786 -11.872 6.633 1.00 . A A . 39 VAL HA 1 1
2 2538 1 1 39 VAL HB H 118.741 -12.059 7.334 1.00 . A A . 39 VAL HB 1 1
2 2539 1 1 39 VAL HG11 H 118.210 -9.841 7.779 1.00 . A A . 39 VAL HG11 1 1
2 2540 1 1 39 VAL HG12 H 117.746 -10.596 9.304 1.00 . A A . 39 VAL HG12 1 1
2 2541 1 1 39 VAL HG13 H 116.515 -10.203 8.102 1.00 . A A . 39 VAL HG13 1 1
2 2542 1 1 39 VAL HG21 H 116.333 -12.753 9.042 1.00 . A A . 39 VAL HG21 1 1
2 2543 1 1 39 VAL HG22 H 118.032 -13.031 9.425 1.00 . A A . 39 VAL HG22 1 1
2 2544 1 1 39 VAL HG23 H 117.256 -13.954 8.139 1.00 . A A . 39 VAL HG23 1 1
2 2545 1 1 39 VAL N N 117.029 -13.416 5.857 1.00 . A A . 39 VAL N 1 1
2 2546 1 1 39 VAL O O 118.353 -11.152 4.761 1.00 . A A . 39 VAL O 1 1
2 2547 1 1 40 ILE C C 116.787 -7.662 4.419 1.00 . A A . 40 ILE C 1 1
2 2548 1 1 40 ILE CA C 116.842 -9.103 3.903 1.00 . A A . 40 ILE CA 1 1
2 2549 1 1 40 ILE CB C 115.816 -9.299 2.783 1.00 . A A . 40 ILE CB 1 1
2 2550 1 1 40 ILE CD1 C 114.712 -10.984 1.303 1.00 . A A . 40 ILE CD1 1 1
2 2551 1 1 40 ILE CG1 C 115.844 -10.753 2.305 1.00 . A A . 40 ILE CG1 1 1
2 2552 1 1 40 ILE CG2 C 116.155 -8.377 1.608 1.00 . A A . 40 ILE CG2 1 1
2 2553 1 1 40 ILE H H 115.567 -9.997 5.390 1.00 . A A . 40 ILE H 1 1
2 2554 1 1 40 ILE HA H 117.828 -9.333 3.537 1.00 . A A . 40 ILE HA 1 1
2 2555 1 1 40 ILE HB H 114.830 -9.060 3.152 1.00 . A A . 40 ILE HB 1 1
2 2556 1 1 40 ILE HD11 H 114.862 -10.357 0.437 1.00 . A A . 40 ILE HD11 1 1
2 2557 1 1 40 ILE HD12 H 113.767 -10.739 1.767 1.00 . A A . 40 ILE HD12 1 1
2 2558 1 1 40 ILE HD13 H 114.706 -12.021 1.001 1.00 . A A . 40 ILE HD13 1 1
2 2559 1 1 40 ILE HG12 H 116.791 -10.953 1.828 1.00 . A A . 40 ILE HG12 1 1
2 2560 1 1 40 ILE HG21 H 115.634 -7.439 1.724 1.00 . A A . 40 ILE HG21 1 1
2 2561 1 1 40 ILE HG22 H 115.852 -8.846 0.684 1.00 . A A . 40 ILE HG22 1 1
2 2562 1 1 40 ILE HG23 H 117.221 -8.197 1.588 1.00 . A A . 40 ILE HG23 1 1
2 2563 1 1 40 ILE N N 116.447 -10.076 4.965 1.00 . A A . 40 ILE N 1 1
2 2564 1 1 40 ILE O O 115.897 -7.288 5.154 1.00 . A A . 40 ILE O 1 1
2 2565 1 1 41 GLY C C 117.345 -4.594 3.172 1.00 . A A . 41 GLY C 1 1
2 2566 1 1 41 GLY CA C 117.714 -5.413 4.407 1.00 . A A . 41 GLY CA 1 1
2 2567 1 1 41 GLY H H 118.403 -7.170 3.377 1.00 . A A . 41 GLY H 1 1
2 2568 1 1 41 GLY HA2 H 116.984 -5.257 5.190 1.00 . A A . 41 GLY HA2 1 1
2 2569 1 1 41 GLY N N 117.717 -6.847 3.997 1.00 . A A . 41 GLY N 1 1
2 2570 1 1 41 GLY O O 117.686 -4.967 2.069 1.00 . A A . 41 GLY O 1 1
2 2571 1 1 42 SER C C 116.338 -1.209 2.351 1.00 . A A . 42 SER C 1 1
2 2572 1 1 42 SER CA C 116.238 -2.718 2.113 1.00 . A A . 42 SER CA 1 1
2 2573 1 1 42 SER CB C 114.787 -3.116 1.853 1.00 . A A . 42 SER CB 1 1
2 2574 1 1 42 SER H H 116.340 -3.226 4.214 1.00 . A A . 42 SER H 1 1
2 2575 1 1 42 SER HA H 116.845 -3.003 1.270 1.00 . A A . 42 SER HA 1 1
2 2576 1 1 42 SER HB2 H 114.740 -4.160 1.590 1.00 . A A . 42 SER HB2 1 1
2 2577 1 1 42 SER HG H 114.204 -1.430 1.075 1.00 . A A . 42 SER HG 1 1
2 2578 1 1 42 SER N N 116.632 -3.508 3.322 1.00 . A A . 42 SER N 1 1
2 2579 1 1 42 SER O O 116.004 -0.708 3.407 1.00 . A A . 42 SER O 1 1
2 2580 1 1 42 SER OG O 114.274 -2.341 0.777 1.00 . A A . 42 SER OG 1 1
2 2581 1 1 43 PHE C C 116.022 1.626 0.348 1.00 . A A . 43 PHE C 1 1
2 2582 1 1 43 PHE CA C 116.857 1.004 1.469 1.00 . A A . 43 PHE CA 1 1
2 2583 1 1 43 PHE CB C 118.340 1.330 1.289 1.00 . A A . 43 PHE CB 1 1
2 2584 1 1 43 PHE CD1 C 118.791 3.281 2.820 1.00 . A A . 43 PHE CD1 1 1
2 2585 1 1 43 PHE CD2 C 118.555 3.694 0.443 1.00 . A A . 43 PHE CD2 1 1
2 2586 1 1 43 PHE CE1 C 119.001 4.648 3.037 1.00 . A A . 43 PHE CE1 1 1
2 2587 1 1 43 PHE CE2 C 118.766 5.061 0.660 1.00 . A A . 43 PHE CE2 1 1
2 2588 1 1 43 PHE CG C 118.567 2.804 1.523 1.00 . A A . 43 PHE CG 1 1
2 2589 1 1 43 PHE CZ C 118.990 5.538 1.957 1.00 . A A . 43 PHE CZ 1 1
2 2590 1 1 43 PHE H H 116.997 -0.906 0.494 1.00 . A A . 43 PHE H 1 1
2 2591 1 1 43 PHE HA H 116.511 1.334 2.436 1.00 . A A . 43 PHE HA 1 1
2 2592 1 1 43 PHE HB2 H 118.923 0.759 1.997 1.00 . A A . 43 PHE HB2 1 1
2 2593 1 1 43 PHE HD1 H 118.799 2.594 3.654 1.00 . A A . 43 PHE HD1 1 1
2 2594 1 1 43 PHE HD2 H 118.383 3.327 -0.558 1.00 . A A . 43 PHE HD2 1 1
2 2595 1 1 43 PHE HE1 H 119.174 5.015 4.038 1.00 . A A . 43 PHE HE1 1 1
2 2596 1 1 43 PHE HE2 H 118.758 5.748 -0.174 1.00 . A A . 43 PHE HE2 1 1
2 2597 1 1 43 PHE HZ H 119.153 6.592 2.124 1.00 . A A . 43 PHE HZ 1 1
2 2598 1 1 43 PHE N N 116.764 -0.480 1.349 1.00 . A A . 43 PHE N 1 1
2 2599 1 1 43 PHE O O 116.053 1.157 -0.774 1.00 . A A . 43 PHE O 1 1
2 2600 1 1 44 THR C C 114.599 4.782 -0.498 1.00 . A A . 44 THR C 1 1
2 2601 1 1 44 THR CA C 114.439 3.263 -0.463 1.00 . A A . 44 THR CA 1 1
2 2602 1 1 44 THR CB C 112.999 2.887 -0.111 1.00 . A A . 44 THR CB 1 1
2 2603 1 1 44 THR CG2 C 112.061 3.338 -1.233 1.00 . A A . 44 THR CG2 1 1
2 2604 1 1 44 THR H H 115.239 3.039 1.530 1.00 . A A . 44 THR H 1 1
2 2605 1 1 44 THR HA H 114.703 2.837 -1.417 1.00 . A A . 44 THR HA 1 1
2 2606 1 1 44 THR HB H 112.713 3.374 0.808 1.00 . A A . 44 THR HB 1 1
2 2607 1 1 44 THR HG1 H 112.249 1.300 0.726 1.00 . A A . 44 THR HG1 1 1
2 2608 1 1 44 THR HG21 H 111.667 4.316 -0.999 1.00 . A A . 44 THR HG21 1 1
2 2609 1 1 44 THR HG22 H 111.248 2.634 -1.327 1.00 . A A . 44 THR HG22 1 1
2 2610 1 1 44 THR HG23 H 112.608 3.383 -2.162 1.00 . A A . 44 THR HG23 1 1
2 2611 1 1 44 THR N N 115.268 2.661 0.622 1.00 . A A . 44 THR N 1 1
2 2612 1 1 44 THR O O 114.628 5.435 0.526 1.00 . A A . 44 THR O 1 1
2 2613 1 1 44 THR OG1 O 112.905 1.479 0.049 1.00 . A A . 44 THR OG1 1 1
2 2614 1 1 45 TYR C C 113.792 7.293 -2.862 1.00 . A A . 45 TYR C 1 1
2 2615 1 1 45 TYR CA C 114.781 6.831 -1.790 1.00 . A A . 45 TYR CA 1 1
2 2616 1 1 45 TYR CB C 116.223 7.089 -2.228 1.00 . A A . 45 TYR CB 1 1
2 2617 1 1 45 TYR CD1 C 116.835 9.298 -1.179 1.00 . A A . 45 TYR CD1 1 1
2 2618 1 1 45 TYR CD2 C 116.327 9.231 -3.549 1.00 . A A . 45 TYR CD2 1 1
2 2619 1 1 45 TYR CE1 C 117.062 10.676 -1.266 1.00 . A A . 45 TYR CE1 1 1
2 2620 1 1 45 TYR CE2 C 116.555 10.609 -3.637 1.00 . A A . 45 TYR CE2 1 1
2 2621 1 1 45 TYR CG C 116.468 8.575 -2.321 1.00 . A A . 45 TYR CG 1 1
2 2622 1 1 45 TYR CZ C 116.922 11.332 -2.496 1.00 . A A . 45 TYR CZ 1 1
2 2623 1 1 45 TYR H H 114.608 4.822 -2.497 1.00 . A A . 45 TYR H 1 1
2 2624 1 1 45 TYR HA H 114.579 7.310 -0.844 1.00 . A A . 45 TYR HA 1 1
2 2625 1 1 45 TYR HB2 H 116.901 6.657 -1.505 1.00 . A A . 45 TYR HB2 1 1
2 2626 1 1 45 TYR HD1 H 116.943 8.792 -0.231 1.00 . A A . 45 TYR HD1 1 1
2 2627 1 1 45 TYR HD2 H 116.044 8.673 -4.430 1.00 . A A . 45 TYR HD2 1 1
2 2628 1 1 45 TYR HE1 H 117.346 11.234 -0.386 1.00 . A A . 45 TYR HE1 1 1
2 2629 1 1 45 TYR HE2 H 116.447 11.115 -4.584 1.00 . A A . 45 TYR HE2 1 1
2 2630 1 1 45 TYR HH H 116.488 13.063 -3.173 1.00 . A A . 45 TYR HH 1 1
2 2631 1 1 45 TYR N N 114.666 5.353 -1.674 1.00 . A A . 45 TYR N 1 1
2 2632 1 1 45 TYR O O 113.962 7.011 -4.031 1.00 . A A . 45 TYR O 1 1
2 2633 1 1 45 TYR OH O 117.146 12.690 -2.582 1.00 . A A . 45 TYR OH 1 1
2 2634 1 1 46 THR C C 111.625 9.948 -3.465 1.00 . A A . 46 THR C 1 1
2 2635 1 1 46 THR CA C 111.727 8.422 -3.461 1.00 . A A . 46 THR CA 1 1
2 2636 1 1 46 THR CB C 110.424 7.790 -2.966 1.00 . A A . 46 THR CB 1 1
2 2637 1 1 46 THR CG2 C 109.394 7.774 -4.094 1.00 . A A . 46 THR CG2 1 1
2 2638 1 1 46 THR H H 112.629 8.171 -1.517 1.00 . A A . 46 THR H 1 1
2 2639 1 1 46 THR HA H 111.967 8.054 -4.447 1.00 . A A . 46 THR HA 1 1
2 2640 1 1 46 THR HB H 110.037 8.361 -2.136 1.00 . A A . 46 THR HB 1 1
2 2641 1 1 46 THR HG1 H 110.612 6.425 -1.594 1.00 . A A . 46 THR HG1 1 1
2 2642 1 1 46 THR HG21 H 108.402 7.815 -3.672 1.00 . A A . 46 THR HG21 1 1
2 2643 1 1 46 THR HG22 H 109.504 6.865 -4.665 1.00 . A A . 46 THR HG22 1 1
2 2644 1 1 46 THR HG23 H 109.550 8.628 -4.736 1.00 . A A . 46 THR HG23 1 1
2 2645 1 1 46 THR N N 112.751 7.974 -2.469 1.00 . A A . 46 THR N 1 1
2 2646 1 1 46 THR O O 111.798 10.587 -2.445 1.00 . A A . 46 THR O 1 1
2 2647 1 1 46 THR OG1 O 110.678 6.455 -2.551 1.00 . A A . 46 THR OG1 1 1
2 2648 1 1 47 GLU C C 109.898 12.457 -5.232 1.00 . A A . 47 GLU C 1 1
2 2649 1 1 47 GLU CA C 111.252 12.034 -4.655 1.00 . A A . 47 GLU CA 1 1
2 2650 1 1 47 GLU CB C 112.389 12.475 -5.579 1.00 . A A . 47 GLU CB 1 1
2 2651 1 1 47 GLU CD C 113.537 14.466 -6.597 1.00 . A A . 47 GLU CD 1 1
2 2652 1 1 47 GLU CG C 112.468 14.006 -5.596 1.00 . A A . 47 GLU CG 1 1
2 2653 1 1 47 GLU H H 111.217 10.029 -5.425 1.00 . A A . 47 GLU H 1 1
2 2654 1 1 47 GLU HA H 111.392 12.457 -3.673 1.00 . A A . 47 GLU HA 1 1
2 2655 1 1 47 GLU HB2 H 113.323 12.068 -5.218 1.00 . A A . 47 GLU HB2 1 1
2 2656 1 1 47 GLU HG2 H 111.510 14.411 -5.884 1.00 . A A . 47 GLU HG2 1 1
2 2657 1 1 47 GLU N N 111.353 10.545 -4.601 1.00 . A A . 47 GLU N 1 1
2 2658 1 1 47 GLU O O 109.237 11.694 -5.911 1.00 . A A . 47 GLU O 1 1
2 2659 1 1 47 GLU OE1 O 114.131 13.617 -7.244 1.00 . A A . 47 GLU OE1 1 1
2 2660 1 1 47 GLU OE2 O 113.742 15.664 -6.700 1.00 . A A . 47 GLU OE2 1 1
2 2661 1 1 48 LYS C C 108.351 15.483 -6.233 1.00 . A A . 48 LYS C 1 1
2 2662 1 1 48 LYS CA C 108.174 14.151 -5.492 1.00 . A A . 48 LYS CA 1 1
2 2663 1 1 48 LYS CB C 107.287 14.322 -4.253 1.00 . A A . 48 LYS CB 1 1
2 2664 1 1 48 LYS CD C 107.014 15.504 -2.070 1.00 . A A . 48 LYS CD 1 1
2 2665 1 1 48 LYS CE C 107.336 16.796 -1.319 1.00 . A A . 48 LYS CE 1 1
2 2666 1 1 48 LYS CG C 107.831 15.443 -3.362 1.00 . A A . 48 LYS CG 1 1
2 2667 1 1 48 LYS H H 110.035 14.264 -4.413 1.00 . A A . 48 LYS H 1 1
2 2668 1 1 48 LYS HA H 107.742 13.412 -6.150 1.00 . A A . 48 LYS HA 1 1
2 2669 1 1 48 LYS HB2 H 106.281 14.567 -4.563 1.00 . A A . 48 LYS HB2 1 1
2 2670 1 1 48 LYS HD2 H 105.961 15.480 -2.310 1.00 . A A . 48 LYS HD2 1 1
2 2671 1 1 48 LYS HE2 H 108.406 16.960 -1.296 1.00 . A A . 48 LYS HE2 1 1
2 2672 1 1 48 LYS HG2 H 108.867 15.245 -3.126 1.00 . A A . 48 LYS HG2 1 1
2 2673 1 1 48 LYS HZ1 H 107.097 17.369 0.668 1.00 . A A . 48 LYS HZ1 1 1
2 2674 1 1 48 LYS HZ2 H 107.199 15.689 0.438 1.00 . A A . 48 LYS HZ2 1 1
2 2675 1 1 48 LYS HZ3 H 105.775 16.522 0.030 1.00 . A A . 48 LYS HZ3 1 1
2 2676 1 1 48 LYS N N 109.483 13.670 -4.963 1.00 . A A . 48 LYS N 1 1
2 2677 1 1 48 LYS NZ N 106.813 16.577 0.058 1.00 . A A . 48 LYS NZ 1 1
2 2678 1 1 48 LYS O O 109.223 16.267 -5.914 1.00 . A A . 48 LYS O 1 1
2 2679 1 1 49 SER C C 106.318 17.790 -7.918 1.00 . A A . 49 SER C 1 1
2 2680 1 1 49 SER CA C 107.641 17.022 -7.976 1.00 . A A . 49 SER CA 1 1
2 2681 1 1 49 SER CB C 107.956 16.602 -9.410 1.00 . A A . 49 SER CB 1 1
2 2682 1 1 49 SER H H 106.831 15.094 -7.451 1.00 . A A . 49 SER H 1 1
2 2683 1 1 49 SER HA H 108.445 17.624 -7.582 1.00 . A A . 49 SER HA 1 1
2 2684 1 1 49 SER HB2 H 108.833 15.976 -9.421 1.00 . A A . 49 SER HB2 1 1
2 2685 1 1 49 SER HG H 107.649 17.710 -10.980 1.00 . A A . 49 SER HG 1 1
2 2686 1 1 49 SER N N 107.527 15.742 -7.214 1.00 . A A . 49 SER N 1 1
2 2687 1 1 49 SER O O 105.252 17.213 -8.013 1.00 . A A . 49 SER O 1 1
2 2688 1 1 49 SER OG O 108.201 17.761 -10.195 1.00 . A A . 49 SER OG 1 1
2 2689 1 1 50 ARG C C 105.193 21.058 -8.699 1.00 . A A . 50 ARG C 1 1
2 2690 1 1 50 ARG CA C 105.127 19.897 -7.702 1.00 . A A . 50 ARG CA 1 1
2 2691 1 1 50 ARG CB C 105.064 20.424 -6.268 1.00 . A A . 50 ARG CB 1 1
2 2692 1 1 50 ARG CD C 104.691 19.777 -3.876 1.00 . A A . 50 ARG CD 1 1
2 2693 1 1 50 ARG CG C 104.908 19.249 -5.298 1.00 . A A . 50 ARG CG 1 1
2 2694 1 1 50 ARG CZ C 105.752 21.909 -3.435 1.00 . A A . 50 ARG CZ 1 1
2 2695 1 1 50 ARG H H 107.251 19.530 -7.691 1.00 . A A . 50 ARG H 1 1
2 2696 1 1 50 ARG HA H 104.268 19.276 -7.903 1.00 . A A . 50 ARG HA 1 1
2 2697 1 1 50 ARG HB2 H 105.974 20.961 -6.042 1.00 . A A . 50 ARG HB2 1 1
2 2698 1 1 50 ARG HD2 H 103.789 20.372 -3.832 1.00 . A A . 50 ARG HD2 1 1
2 2699 1 1 50 ARG HE H 106.769 20.205 -3.503 1.00 . A A . 50 ARG HE 1 1
2 2700 1 1 50 ARG HG2 H 104.060 18.650 -5.593 1.00 . A A . 50 ARG HG2 1 1
2 2701 1 1 50 ARG HH11 H 104.269 21.757 -2.098 1.00 . A A . 50 ARG HH11 1 1
2 2702 1 1 50 ARG HH12 H 104.753 23.371 -2.500 1.00 . A A . 50 ARG HH12 1 1
2 2703 1 1 50 ARG HH21 H 107.201 22.364 -4.740 1.00 . A A . 50 ARG HH21 1 1
2 2704 1 1 50 ARG HH22 H 106.413 23.715 -3.995 1.00 . A A . 50 ARG HH22 1 1
2 2705 1 1 50 ARG N N 106.380 19.087 -7.765 1.00 . A A . 50 ARG N 1 1
2 2706 1 1 50 ARG NE N 105.885 20.620 -3.585 1.00 . A A . 50 ARG NE 1 1
2 2707 1 1 50 ARG NH1 N 104.855 22.383 -2.613 1.00 . A A . 50 ARG NH1 1 1
2 2708 1 1 50 ARG NH2 N 106.515 22.726 -4.110 1.00 . A A . 50 ARG NH2 1 1
2 2709 1 1 50 ARG O O 106.256 21.545 -9.028 1.00 . A A . 50 ARG O 1 1
2 2710 1 1 51 THR C C 104.992 22.370 -11.325 1.00 . A A . 51 THR C 1 1
2 2711 1 1 51 THR CA C 104.038 22.642 -10.155 1.00 . A A . 51 THR CA 1 1
2 2712 1 1 51 THR CB C 104.499 23.866 -9.359 1.00 . A A . 51 THR CB 1 1
2 2713 1 1 51 THR CG2 C 104.222 25.135 -10.165 1.00 . A A . 51 THR CG2 1 1
2 2714 1 1 51 THR H H 103.215 21.097 -8.893 1.00 . A A . 51 THR H 1 1
2 2715 1 1 51 THR HA H 103.036 22.801 -10.521 1.00 . A A . 51 THR HA 1 1
2 2716 1 1 51 THR HB H 105.559 23.791 -9.165 1.00 . A A . 51 THR HB 1 1
2 2717 1 1 51 THR HG1 H 104.400 24.235 -7.452 1.00 . A A . 51 THR HG1 1 1
2 2718 1 1 51 THR HG21 H 104.214 24.898 -11.219 1.00 . A A . 51 THR HG21 1 1
2 2719 1 1 51 THR HG22 H 104.994 25.864 -9.966 1.00 . A A . 51 THR HG22 1 1
2 2720 1 1 51 THR HG23 H 103.263 25.540 -9.879 1.00 . A A . 51 THR HG23 1 1
2 2721 1 1 51 THR N N 104.058 21.506 -9.178 1.00 . A A . 51 THR N 1 1
2 2722 1 1 51 THR O O 105.757 23.225 -11.724 1.00 . A A . 51 THR O 1 1
2 2723 1 1 51 THR OG1 O 103.794 23.920 -8.127 1.00 . A A . 51 THR OG1 1 1
2 2724 1 1 52 ALA C C 107.305 21.177 -12.694 1.00 . A A . 52 ALA C 1 1
2 2725 1 1 52 ALA CA C 105.846 20.840 -13.025 1.00 . A A . 52 ALA CA 1 1
2 2726 1 1 52 ALA CB C 105.346 21.696 -14.192 1.00 . A A . 52 ALA CB 1 1
2 2727 1 1 52 ALA H H 104.318 20.512 -11.535 1.00 . A A . 52 ALA H 1 1
2 2728 1 1 52 ALA HA H 105.751 19.794 -13.273 1.00 . A A . 52 ALA HA 1 1
2 2729 1 1 52 ALA HB1 H 105.367 21.113 -15.101 1.00 . A A . 52 ALA HB1 1 1
2 2730 1 1 52 ALA HB2 H 105.984 22.560 -14.302 1.00 . A A . 52 ALA HB2 1 1
2 2731 1 1 52 ALA HB3 H 104.335 22.018 -13.994 1.00 . A A . 52 ALA HB3 1 1
2 2732 1 1 52 ALA N N 104.946 21.182 -11.876 1.00 . A A . 52 ALA N 1 1
2 2733 1 1 52 ALA O O 107.690 21.242 -11.542 1.00 . A A . 52 ALA O 1 1
2 2734 1 1 53 SER C C 110.225 20.652 -12.593 1.00 . A A . 53 SER C 1 1
2 2735 1 1 53 SER CA C 109.561 21.725 -13.461 1.00 . A A . 53 SER CA 1 1
2 2736 1 1 53 SER CB C 109.552 23.073 -12.737 1.00 . A A . 53 SER CB 1 1
2 2737 1 1 53 SER H H 107.781 21.334 -14.617 1.00 . A A . 53 SER H 1 1
2 2738 1 1 53 SER HA H 110.081 21.819 -14.401 1.00 . A A . 53 SER HA 1 1
2 2739 1 1 53 SER HB2 H 108.724 23.667 -13.085 1.00 . A A . 53 SER HB2 1 1
2 2740 1 1 53 SER HG H 110.649 24.262 -13.816 1.00 . A A . 53 SER HG 1 1
2 2741 1 1 53 SER N N 108.119 21.392 -13.699 1.00 . A A . 53 SER N 1 1
2 2742 1 1 53 SER O O 109.576 19.752 -12.095 1.00 . A A . 53 SER O 1 1
2 2743 1 1 53 SER OG O 110.767 23.759 -13.008 1.00 . A A . 53 SER OG 1 1
2 2744 1 1 54 SER C C 113.331 20.402 -10.756 1.00 . A A . 54 SER C 1 1
2 2745 1 1 54 SER CA C 112.231 19.728 -11.579 1.00 . A A . 54 SER CA 1 1
2 2746 1 1 54 SER CB C 112.837 18.747 -12.582 1.00 . A A . 54 SER CB 1 1
2 2747 1 1 54 SER H H 112.018 21.473 -12.825 1.00 . A A . 54 SER H 1 1
2 2748 1 1 54 SER HA H 111.537 19.214 -10.933 1.00 . A A . 54 SER HA 1 1
2 2749 1 1 54 SER HB2 H 113.255 17.905 -12.057 1.00 . A A . 54 SER HB2 1 1
2 2750 1 1 54 SER HG H 113.658 19.337 -14.245 1.00 . A A . 54 SER HG 1 1
2 2751 1 1 54 SER N N 111.516 20.741 -12.412 1.00 . A A . 54 SER N 1 1
2 2752 1 1 54 SER O O 113.763 21.497 -11.062 1.00 . A A . 54 SER O 1 1
2 2753 1 1 54 SER OG O 113.867 19.402 -13.311 1.00 . A A . 54 SER OG 1 1
2 2754 1 1 55 GLY C C 114.286 21.509 -8.051 1.00 . A A . 55 GLY C 1 1
2 2755 1 1 55 GLY CA C 114.863 20.356 -8.874 1.00 . A A . 55 GLY CA 1 1
2 2756 1 1 55 GLY H H 113.427 18.873 -9.491 1.00 . A A . 55 GLY H 1 1
2 2757 1 1 55 GLY HA2 H 115.265 19.603 -8.211 1.00 . A A . 55 GLY HA2 1 1
2 2758 1 1 55 GLY N N 113.789 19.756 -9.716 1.00 . A A . 55 GLY N 1 1
2 2759 1 1 55 GLY O O 114.830 22.596 -8.023 1.00 . A A . 55 GLY O 1 1
2 2760 1 1 56 ASP C C 113.544 22.841 -5.482 1.00 . A A . 56 ASP C 1 1
2 2761 1 1 56 ASP CA C 112.566 22.367 -6.561 1.00 . A A . 56 ASP CA 1 1
2 2762 1 1 56 ASP CB C 111.329 21.731 -5.922 1.00 . A A . 56 ASP CB 1 1
2 2763 1 1 56 ASP CG C 110.315 21.354 -7.009 1.00 . A A . 56 ASP CG 1 1
2 2764 1 1 56 ASP H H 112.761 20.398 -7.420 1.00 . A A . 56 ASP H 1 1
2 2765 1 1 56 ASP HA H 112.272 23.192 -7.190 1.00 . A A . 56 ASP HA 1 1
2 2766 1 1 56 ASP HB2 H 111.621 20.843 -5.380 1.00 . A A . 56 ASP HB2 1 1
2 2767 1 1 56 ASP N N 113.185 21.281 -7.381 1.00 . A A . 56 ASP N 1 1
2 2768 1 1 56 ASP O O 114.342 22.077 -4.975 1.00 . A A . 56 ASP O 1 1
2 2769 1 1 56 ASP OD1 O 110.409 21.893 -8.100 1.00 . A A . 56 ASP OD1 1 1
2 2770 1 1 56 ASP OD2 O 109.461 20.528 -6.730 1.00 . A A . 56 ASP OD2 1 1
2 2771 1 1 57 TYR C C 114.175 23.925 -2.753 1.00 . A A . 57 TYR C 1 1
2 2772 1 1 57 TYR CA C 114.411 24.634 -4.089 1.00 . A A . 57 TYR CA 1 1
2 2773 1 1 57 TYR CB C 114.070 26.121 -3.971 1.00 . A A . 57 TYR CB 1 1
2 2774 1 1 57 TYR CD1 C 115.615 27.112 -5.700 1.00 . A A . 57 TYR CD1 1 1
2 2775 1 1 57 TYR CD2 C 113.229 27.120 -6.127 1.00 . A A . 57 TYR CD2 1 1
2 2776 1 1 57 TYR CE1 C 115.838 27.741 -6.931 1.00 . A A . 57 TYR CE1 1 1
2 2777 1 1 57 TYR CE2 C 113.451 27.749 -7.358 1.00 . A A . 57 TYR CE2 1 1
2 2778 1 1 57 TYR CG C 114.311 26.802 -5.299 1.00 . A A . 57 TYR CG 1 1
2 2779 1 1 57 TYR CZ C 114.756 28.060 -7.760 1.00 . A A . 57 TYR CZ 1 1
2 2780 1 1 57 TYR H H 112.834 24.693 -5.560 1.00 . A A . 57 TYR H 1 1
2 2781 1 1 57 TYR HA H 115.437 24.516 -4.401 1.00 . A A . 57 TYR HA 1 1
2 2782 1 1 57 TYR HB2 H 113.032 26.231 -3.694 1.00 . A A . 57 TYR HB2 1 1
2 2783 1 1 57 TYR HD1 H 116.451 26.866 -5.061 1.00 . A A . 57 TYR HD1 1 1
2 2784 1 1 57 TYR HD2 H 112.222 26.880 -5.817 1.00 . A A . 57 TYR HD2 1 1
2 2785 1 1 57 TYR HE1 H 116.844 27.981 -7.241 1.00 . A A . 57 TYR HE1 1 1
2 2786 1 1 57 TYR HE2 H 112.616 27.996 -7.997 1.00 . A A . 57 TYR HE2 1 1
2 2787 1 1 57 TYR HH H 114.378 28.292 -9.617 1.00 . A A . 57 TYR HH 1 1
2 2788 1 1 57 TYR N N 113.485 24.098 -5.132 1.00 . A A . 57 TYR N 1 1
2 2789 1 1 57 TYR O O 115.066 23.820 -1.932 1.00 . A A . 57 TYR O 1 1
2 2790 1 1 57 TYR OH O 114.975 28.680 -8.973 1.00 . A A . 57 TYR OH 1 1
2 2791 1 1 58 ASN C C 113.634 21.521 -1.088 1.00 . A A . 58 ASN C 1 1
2 2792 1 1 58 ASN CA C 112.694 22.719 -1.247 1.00 . A A . 58 ASN CA 1 1
2 2793 1 1 58 ASN CB C 111.243 22.251 -1.369 1.00 . A A . 58 ASN CB 1 1
2 2794 1 1 58 ASN CG C 110.324 23.468 -1.492 1.00 . A A . 58 ASN CG 1 1
2 2795 1 1 58 ASN H H 112.286 23.520 -3.214 1.00 . A A . 58 ASN H 1 1
2 2796 1 1 58 ASN HA H 112.796 23.394 -0.411 1.00 . A A . 58 ASN HA 1 1
2 2797 1 1 58 ASN HB2 H 111.138 21.630 -2.246 1.00 . A A . 58 ASN HB2 1 1
2 2798 1 1 58 ASN HD21 H 108.990 22.525 -2.620 1.00 . A A . 58 ASN HD21 1 1
2 2799 1 1 58 ASN HD22 H 108.626 24.145 -2.270 1.00 . A A . 58 ASN HD22 1 1
2 2800 1 1 58 ASN N N 112.984 23.430 -2.531 1.00 . A A . 58 ASN N 1 1
2 2801 1 1 58 ASN ND2 N 109.222 23.371 -2.185 1.00 . A A . 58 ASN ND2 1 1
2 2802 1 1 58 ASN O O 114.113 21.232 -0.008 1.00 . A A . 58 ASN O 1 1
2 2803 1 1 58 ASN OD1 O 110.612 24.519 -0.955 1.00 . A A . 58 ASN OD1 1 1
2 2804 1 1 59 LYS C C 114.342 18.643 -1.043 1.00 . A A . 59 LYS C 1 1
2 2805 1 1 59 LYS CA C 114.818 19.642 -2.104 1.00 . A A . 59 LYS CA 1 1
2 2806 1 1 59 LYS CB C 116.197 20.202 -1.741 1.00 . A A . 59 LYS CB 1 1
2 2807 1 1 59 LYS CD C 118.122 21.559 -2.574 1.00 . A A . 59 LYS CD 1 1
2 2808 1 1 59 LYS CE C 118.573 22.564 -3.637 1.00 . A A . 59 LYS CE 1 1
2 2809 1 1 59 LYS CG C 116.685 21.119 -2.863 1.00 . A A . 59 LYS CG 1 1
2 2810 1 1 59 LYS H H 113.501 21.087 -3.020 1.00 . A A . 59 LYS H 1 1
2 2811 1 1 59 LYS HA H 114.865 19.161 -3.068 1.00 . A A . 59 LYS HA 1 1
2 2812 1 1 59 LYS HB2 H 116.129 20.761 -0.820 1.00 . A A . 59 LYS HB2 1 1
2 2813 1 1 59 LYS HD2 H 118.166 22.020 -1.599 1.00 . A A . 59 LYS HD2 1 1
2 2814 1 1 59 LYS HE2 H 117.967 22.464 -4.528 1.00 . A A . 59 LYS HE2 1 1
2 2815 1 1 59 LYS HG2 H 116.652 20.588 -3.803 1.00 . A A . 59 LYS HG2 1 1
2 2816 1 1 59 LYS HZ1 H 120.532 22.199 -3.038 1.00 . A A . 59 LYS HZ1 1 1
2 2817 1 1 59 LYS HZ2 H 120.397 22.906 -4.577 1.00 . A A . 59 LYS HZ2 1 1
2 2818 1 1 59 LYS HZ3 H 120.027 21.263 -4.359 1.00 . A A . 59 LYS HZ3 1 1
2 2819 1 1 59 LYS N N 113.904 20.826 -2.165 1.00 . A A . 59 LYS N 1 1
2 2820 1 1 59 LYS NZ N 119.989 22.206 -3.925 1.00 . A A . 59 LYS NZ 1 1
2 2821 1 1 59 LYS O O 115.093 18.247 -0.172 1.00 . A A . 59 LYS O 1 1
2 2822 1 1 60 ASN C C 112.931 15.833 -0.551 1.00 . A A . 60 ASN C 1 1
2 2823 1 1 60 ASN CA C 112.580 17.257 -0.113 1.00 . A A . 60 ASN CA 1 1
2 2824 1 1 60 ASN CB C 111.065 17.462 -0.114 1.00 . A A . 60 ASN CB 1 1
2 2825 1 1 60 ASN CG C 110.735 18.877 0.366 1.00 . A A . 60 ASN CG 1 1
2 2826 1 1 60 ASN H H 112.519 18.563 -1.828 1.00 . A A . 60 ASN H 1 1
2 2827 1 1 60 ASN HA H 112.984 17.464 0.865 1.00 . A A . 60 ASN HA 1 1
2 2828 1 1 60 ASN HB2 H 110.684 17.323 -1.116 1.00 . A A . 60 ASN HB2 1 1
2 2829 1 1 60 ASN HD21 H 108.912 18.871 -0.419 1.00 . A A . 60 ASN HD21 1 1
2 2830 1 1 60 ASN HD22 H 109.347 20.296 0.394 1.00 . A A . 60 ASN HD22 1 1
2 2831 1 1 60 ASN N N 113.103 18.233 -1.114 1.00 . A A . 60 ASN N 1 1
2 2832 1 1 60 ASN ND2 N 109.568 19.392 0.091 1.00 . A A . 60 ASN ND2 1 1
2 2833 1 1 60 ASN O O 112.763 15.471 -1.700 1.00 . A A . 60 ASN O 1 1
2 2834 1 1 60 ASN OD1 O 111.549 19.523 0.999 1.00 . A A . 60 ASN OD1 1 1
2 2835 1 1 61 GLN C C 113.040 12.623 0.859 1.00 . A A . 61 GLN C 1 1
2 2836 1 1 61 GLN CA C 113.793 13.624 -0.019 1.00 . A A . 61 GLN CA 1 1
2 2837 1 1 61 GLN CB C 115.299 13.536 0.225 1.00 . A A . 61 GLN CB 1 1
2 2838 1 1 61 GLN CD C 117.529 14.451 -0.453 1.00 . A A . 61 GLN CD 1 1
2 2839 1 1 61 GLN CG C 116.020 14.520 -0.700 1.00 . A A . 61 GLN CG 1 1
2 2840 1 1 61 GLN H H 113.555 15.341 1.272 1.00 . A A . 61 GLN H 1 1
2 2841 1 1 61 GLN HA H 113.580 13.445 -1.060 1.00 . A A . 61 GLN HA 1 1
2 2842 1 1 61 GLN HB2 H 115.512 13.785 1.255 1.00 . A A . 61 GLN HB2 1 1
2 2843 1 1 61 GLN HE21 H 117.993 15.294 -2.190 1.00 . A A . 61 GLN HE21 1 1
2 2844 1 1 61 GLN HE22 H 119.315 14.871 -1.213 1.00 . A A . 61 GLN HE22 1 1
2 2845 1 1 61 GLN HG2 H 115.811 14.266 -1.728 1.00 . A A . 61 GLN HG2 1 1
2 2846 1 1 61 GLN N N 113.423 15.026 0.352 1.00 . A A . 61 GLN N 1 1
2 2847 1 1 61 GLN NE2 N 118.347 14.910 -1.362 1.00 . A A . 61 GLN NE2 1 1
2 2848 1 1 61 GLN O O 112.621 12.943 1.956 1.00 . A A . 61 GLN O 1 1
2 2849 1 1 61 GLN OE1 O 117.970 13.976 0.574 1.00 . A A . 61 GLN OE1 1 1
2 2850 1 1 62 TYR C C 113.056 9.254 1.614 1.00 . A A . 62 TYR C 1 1
2 2851 1 1 62 TYR CA C 112.125 10.401 1.199 1.00 . A A . 62 TYR CA 1 1
2 2852 1 1 62 TYR CB C 111.010 9.890 0.286 1.00 . A A . 62 TYR CB 1 1
2 2853 1 1 62 TYR CD1 C 109.084 9.432 1.844 1.00 . A A . 62 TYR CD1 1 1
2 2854 1 1 62 TYR CD2 C 110.361 7.557 0.988 1.00 . A A . 62 TYR CD2 1 1
2 2855 1 1 62 TYR CE1 C 108.267 8.550 2.561 1.00 . A A . 62 TYR CE1 1 1
2 2856 1 1 62 TYR CE2 C 109.545 6.673 1.707 1.00 . A A . 62 TYR CE2 1 1
2 2857 1 1 62 TYR CG C 110.130 8.936 1.057 1.00 . A A . 62 TYR CG 1 1
2 2858 1 1 62 TYR CZ C 108.498 7.171 2.493 1.00 . A A . 62 TYR CZ 1 1
2 2859 1 1 62 TYR H H 113.200 11.178 -0.502 1.00 . A A . 62 TYR H 1 1
2 2860 1 1 62 TYR HA H 111.695 10.865 2.072 1.00 . A A . 62 TYR HA 1 1
2 2861 1 1 62 TYR HB2 H 110.419 10.723 -0.063 1.00 . A A . 62 TYR HB2 1 1
2 2862 1 1 62 TYR HD1 H 108.906 10.496 1.896 1.00 . A A . 62 TYR HD1 1 1
2 2863 1 1 62 TYR HD2 H 111.168 7.174 0.382 1.00 . A A . 62 TYR HD2 1 1
2 2864 1 1 62 TYR HE1 H 107.461 8.932 3.167 1.00 . A A . 62 TYR HE1 1 1
2 2865 1 1 62 TYR HE2 H 109.723 5.609 1.654 1.00 . A A . 62 TYR HE2 1 1
2 2866 1 1 62 TYR HH H 107.378 5.628 2.593 1.00 . A A . 62 TYR HH 1 1
2 2867 1 1 62 TYR N N 112.859 11.414 0.386 1.00 . A A . 62 TYR N 1 1
2 2868 1 1 62 TYR O O 113.717 8.643 0.798 1.00 . A A . 62 TYR O 1 1
2 2869 1 1 62 TYR OH O 107.694 6.301 3.201 1.00 . A A . 62 TYR OH 1 1
2 2870 1 1 63 TYR C C 113.122 6.712 3.872 1.00 . A A . 63 TYR C 1 1
2 2871 1 1 63 TYR CA C 113.977 7.878 3.390 1.00 . A A . 63 TYR CA 1 1
2 2872 1 1 63 TYR CB C 114.755 8.490 4.551 1.00 . A A . 63 TYR CB 1 1
2 2873 1 1 63 TYR CD1 C 116.935 9.266 3.552 1.00 . A A . 63 TYR CD1 1 1
2 2874 1 1 63 TYR CD2 C 115.229 10.916 4.048 1.00 . A A . 63 TYR CD2 1 1
2 2875 1 1 63 TYR CE1 C 117.778 10.279 3.080 1.00 . A A . 63 TYR CE1 1 1
2 2876 1 1 63 TYR CE2 C 116.071 11.929 3.576 1.00 . A A . 63 TYR CE2 1 1
2 2877 1 1 63 TYR CG C 115.661 9.584 4.036 1.00 . A A . 63 TYR CG 1 1
2 2878 1 1 63 TYR CZ C 117.346 11.611 3.092 1.00 . A A . 63 TYR CZ 1 1
2 2879 1 1 63 TYR H H 112.547 9.515 3.498 1.00 . A A . 63 TYR H 1 1
2 2880 1 1 63 TYR HA H 114.656 7.555 2.618 1.00 . A A . 63 TYR HA 1 1
2 2881 1 1 63 TYR HB2 H 114.061 8.906 5.267 1.00 . A A . 63 TYR HB2 1 1
2 2882 1 1 63 TYR HD1 H 117.268 8.238 3.543 1.00 . A A . 63 TYR HD1 1 1
2 2883 1 1 63 TYR HD2 H 114.246 11.161 4.421 1.00 . A A . 63 TYR HD2 1 1
2 2884 1 1 63 TYR HE1 H 118.760 10.034 2.706 1.00 . A A . 63 TYR HE1 1 1
2 2885 1 1 63 TYR HE2 H 115.739 12.957 3.586 1.00 . A A . 63 TYR HE2 1 1
2 2886 1 1 63 TYR HH H 119.057 12.450 2.978 1.00 . A A . 63 TYR HH 1 1
2 2887 1 1 63 TYR N N 113.099 8.975 2.888 1.00 . A A . 63 TYR N 1 1
2 2888 1 1 63 TYR O O 112.118 6.908 4.525 1.00 . A A . 63 TYR O 1 1
2 2889 1 1 63 TYR OH O 118.177 12.609 2.628 1.00 . A A . 63 TYR OH 1 1
2 2890 1 1 64 GLY C C 113.584 3.128 4.259 1.00 . A A . 64 GLY C 1 1
2 2891 1 1 64 GLY CA C 112.686 4.335 3.994 1.00 . A A . 64 GLY CA 1 1
2 2892 1 1 64 GLY H H 114.310 5.358 3.010 1.00 . A A . 64 GLY H 1 1
2 2893 1 1 64 GLY HA2 H 112.159 4.595 4.901 1.00 . A A . 64 GLY HA2 1 1
2 2894 1 1 64 GLY N N 113.499 5.499 3.550 1.00 . A A . 64 GLY N 1 1
2 2895 1 1 64 GLY O O 114.186 2.579 3.356 1.00 . A A . 64 GLY O 1 1
2 2896 1 1 65 ILE C C 113.533 0.334 6.041 1.00 . A A . 65 ILE C 1 1
2 2897 1 1 65 ILE CA C 114.478 1.507 5.820 1.00 . A A . 65 ILE CA 1 1
2 2898 1 1 65 ILE CB C 115.219 1.865 7.111 1.00 . A A . 65 ILE CB 1 1
2 2899 1 1 65 ILE CD1 C 116.699 3.558 8.208 1.00 . A A . 65 ILE CD1 1 1
2 2900 1 1 65 ILE CG1 C 116.064 3.122 6.886 1.00 . A A . 65 ILE CG1 1 1
2 2901 1 1 65 ILE CG2 C 116.131 0.703 7.512 1.00 . A A . 65 ILE CG2 1 1
2 2902 1 1 65 ILE H H 113.133 3.154 6.189 1.00 . A A . 65 ILE H 1 1
2 2903 1 1 65 ILE HA H 115.177 1.294 5.027 1.00 . A A . 65 ILE HA 1 1
2 2904 1 1 65 ILE HB H 114.503 2.046 7.898 1.00 . A A . 65 ILE HB 1 1
2 2905 1 1 65 ILE HD11 H 116.089 3.214 9.030 1.00 . A A . 65 ILE HD11 1 1
2 2906 1 1 65 ILE HD12 H 116.768 4.635 8.237 1.00 . A A . 65 ILE HD12 1 1
2 2907 1 1 65 ILE HD13 H 117.687 3.132 8.291 1.00 . A A . 65 ILE HD13 1 1
2 2908 1 1 65 ILE HG12 H 116.841 2.909 6.166 1.00 . A A . 65 ILE HG12 1 1
2 2909 1 1 65 ILE HG21 H 115.556 -0.040 8.043 1.00 . A A . 65 ILE HG21 1 1
2 2910 1 1 65 ILE HG22 H 116.922 1.070 8.150 1.00 . A A . 65 ILE HG22 1 1
2 2911 1 1 65 ILE HG23 H 116.561 0.260 6.626 1.00 . A A . 65 ILE HG23 1 1
2 2912 1 1 65 ILE N N 113.651 2.697 5.490 1.00 . A A . 65 ILE N 1 1
2 2913 1 1 65 ILE O O 112.513 0.480 6.685 1.00 . A A . 65 ILE O 1 1
2 2914 1 1 66 THR C C 113.683 -3.298 5.692 1.00 . A A . 66 THR C 1 1
2 2915 1 1 66 THR CA C 112.922 -1.972 5.718 1.00 . A A . 66 THR CA 1 1
2 2916 1 1 66 THR CB C 111.929 -1.897 4.556 1.00 . A A . 66 THR CB 1 1
2 2917 1 1 66 THR CG2 C 110.864 -0.842 4.861 1.00 . A A . 66 THR CG2 1 1
2 2918 1 1 66 THR H H 114.666 -0.933 4.999 1.00 . A A . 66 THR H 1 1
2 2919 1 1 66 THR HA H 112.395 -1.861 6.647 1.00 . A A . 66 THR HA 1 1
2 2920 1 1 66 THR HB H 111.452 -2.855 4.427 1.00 . A A . 66 THR HB 1 1
2 2921 1 1 66 THR HG1 H 112.325 -2.138 2.668 1.00 . A A . 66 THR HG1 1 1
2 2922 1 1 66 THR HG21 H 111.203 0.123 4.515 1.00 . A A . 66 THR HG21 1 1
2 2923 1 1 66 THR HG22 H 110.693 -0.802 5.927 1.00 . A A . 66 THR HG22 1 1
2 2924 1 1 66 THR HG23 H 109.944 -1.103 4.358 1.00 . A A . 66 THR HG23 1 1
2 2925 1 1 66 THR N N 113.839 -0.819 5.514 1.00 . A A . 66 THR N 1 1
2 2926 1 1 66 THR O O 114.560 -3.510 4.879 1.00 . A A . 66 THR O 1 1
2 2927 1 1 66 THR OG1 O 112.616 -1.545 3.364 1.00 . A A . 66 THR OG1 1 1
2 2928 1 1 67 ALA C C 112.988 -6.568 7.111 1.00 . A A . 67 ALA C 1 1
2 2929 1 1 67 ALA CA C 113.993 -5.531 6.603 1.00 . A A . 67 ALA CA 1 1
2 2930 1 1 67 ALA CB C 115.156 -5.376 7.584 1.00 . A A . 67 ALA CB 1 1
2 2931 1 1 67 ALA H H 112.617 -4.006 7.206 1.00 . A A . 67 ALA H 1 1
2 2932 1 1 67 ALA HA H 114.358 -5.798 5.626 1.00 . A A . 67 ALA HA 1 1
2 2933 1 1 67 ALA HB1 H 115.772 -6.263 7.556 1.00 . A A . 67 ALA HB1 1 1
2 2934 1 1 67 ALA HB2 H 114.770 -5.238 8.582 1.00 . A A . 67 ALA HB2 1 1
2 2935 1 1 67 ALA HB3 H 115.750 -4.517 7.306 1.00 . A A . 67 ALA HB3 1 1
2 2936 1 1 67 ALA N N 113.329 -4.199 6.567 1.00 . A A . 67 ALA N 1 1
2 2937 1 1 67 ALA O O 112.087 -6.241 7.861 1.00 . A A . 67 ALA O 1 1
2 2938 1 1 68 GLY C C 112.695 -10.247 6.916 1.00 . A A . 68 GLY C 1 1
2 2939 1 1 68 GLY CA C 112.151 -8.840 7.189 1.00 . A A . 68 GLY CA 1 1
2 2940 1 1 68 GLY H H 113.849 -8.060 6.110 1.00 . A A . 68 GLY H 1 1
2 2941 1 1 68 GLY HA2 H 111.992 -8.718 8.250 1.00 . A A . 68 GLY HA2 1 1
2 2942 1 1 68 GLY N N 113.120 -7.808 6.715 1.00 . A A . 68 GLY N 1 1
2 2943 1 1 68 GLY O O 113.627 -10.413 6.153 1.00 . A A . 68 GLY O 1 1
2 2944 1 1 69 PRO C C 112.070 -13.161 6.002 1.00 . A A . 69 PRO C 1 1
2 2945 1 1 69 PRO CA C 112.516 -12.630 7.369 1.00 . A A . 69 PRO CA 1 1
2 2946 1 1 69 PRO CB C 111.802 -13.374 8.495 1.00 . A A . 69 PRO CB 1 1
2 2947 1 1 69 PRO CD C 110.957 -11.109 8.488 1.00 . A A . 69 PRO CD 1 1
2 2948 1 1 69 PRO CG C 110.606 -12.537 8.818 1.00 . A A . 69 PRO CG 1 1
2 2949 1 1 69 PRO HA H 113.583 -12.721 7.487 1.00 . A A . 69 PRO HA 1 1
2 2950 1 1 69 PRO HB2 H 111.497 -14.355 8.160 1.00 . A A . 69 PRO HB2 1 1
2 2951 1 1 69 PRO HD2 H 110.119 -10.614 8.017 1.00 . A A . 69 PRO HD2 1 1
2 2952 1 1 69 PRO HG2 H 109.762 -12.857 8.223 1.00 . A A . 69 PRO HG2 1 1
2 2953 1 1 69 PRO N N 112.087 -11.222 7.551 1.00 . A A . 69 PRO N 1 1
2 2954 1 1 69 PRO O O 111.329 -12.514 5.285 1.00 . A A . 69 PRO O 1 1
2 2955 1 1 70 ALA C C 111.938 -16.449 4.488 1.00 . A A . 70 ALA C 1 1
2 2956 1 1 70 ALA CA C 112.104 -14.935 4.338 1.00 . A A . 70 ALA CA 1 1
2 2957 1 1 70 ALA CB C 113.251 -14.611 3.381 1.00 . A A . 70 ALA CB 1 1
2 2958 1 1 70 ALA H H 113.090 -14.844 6.257 1.00 . A A . 70 ALA H 1 1
2 2959 1 1 70 ALA HA H 111.188 -14.487 3.985 1.00 . A A . 70 ALA HA 1 1
2 2960 1 1 70 ALA HB1 H 113.512 -13.567 3.472 1.00 . A A . 70 ALA HB1 1 1
2 2961 1 1 70 ALA HB2 H 112.943 -14.818 2.367 1.00 . A A . 70 ALA HB2 1 1
2 2962 1 1 70 ALA HB3 H 114.108 -15.219 3.628 1.00 . A A . 70 ALA HB3 1 1
2 2963 1 1 70 ALA N N 112.507 -14.341 5.648 1.00 . A A . 70 ALA N 1 1
2 2964 1 1 70 ALA O O 112.721 -17.099 5.159 1.00 . A A . 70 ALA O 1 1
2 2965 1 1 71 TYR C C 110.732 -19.161 2.642 1.00 . A A . 71 TYR C 1 1
2 2966 1 1 71 TYR CA C 110.708 -18.486 4.014 1.00 . A A . 71 TYR CA 1 1
2 2967 1 1 71 TYR CB C 109.328 -18.632 4.657 1.00 . A A . 71 TYR CB 1 1
2 2968 1 1 71 TYR CD1 C 109.826 -18.716 7.128 1.00 . A A . 71 TYR CD1 1 1
2 2969 1 1 71 TYR CD2 C 108.864 -16.692 6.200 1.00 . A A . 71 TYR CD2 1 1
2 2970 1 1 71 TYR CE1 C 109.837 -18.128 8.398 1.00 . A A . 71 TYR CE1 1 1
2 2971 1 1 71 TYR CE2 C 108.875 -16.105 7.471 1.00 . A A . 71 TYR CE2 1 1
2 2972 1 1 71 TYR CG C 109.340 -17.998 6.028 1.00 . A A . 71 TYR CG 1 1
2 2973 1 1 71 TYR CZ C 109.362 -16.823 8.570 1.00 . A A . 71 TYR CZ 1 1
2 2974 1 1 71 TYR H H 110.291 -16.470 3.358 1.00 . A A . 71 TYR H 1 1
2 2975 1 1 71 TYR HA H 111.457 -18.918 4.657 1.00 . A A . 71 TYR HA 1 1
2 2976 1 1 71 TYR HB2 H 108.589 -18.140 4.040 1.00 . A A . 71 TYR HB2 1 1
2 2977 1 1 71 TYR HD1 H 110.192 -19.723 6.994 1.00 . A A . 71 TYR HD1 1 1
2 2978 1 1 71 TYR HD2 H 108.490 -16.138 5.352 1.00 . A A . 71 TYR HD2 1 1
2 2979 1 1 71 TYR HE1 H 110.211 -18.683 9.245 1.00 . A A . 71 TYR HE1 1 1
2 2980 1 1 71 TYR HE2 H 108.509 -15.097 7.603 1.00 . A A . 71 TYR HE2 1 1
2 2981 1 1 71 TYR HH H 108.959 -16.857 10.436 1.00 . A A . 71 TYR HH 1 1
2 2982 1 1 71 TYR N N 110.921 -17.015 3.884 1.00 . A A . 71 TYR N 1 1
2 2983 1 1 71 TYR O O 110.136 -18.685 1.695 1.00 . A A . 71 TYR O 1 1
2 2984 1 1 71 TYR OH O 109.372 -16.245 9.823 1.00 . A A . 71 TYR OH 1 1
2 2985 1 1 72 ARG C C 110.641 -22.282 1.311 1.00 . A A . 72 ARG C 1 1
2 2986 1 1 72 ARG CA C 111.464 -20.993 1.234 1.00 . A A . 72 ARG CA 1 1
2 2987 1 1 72 ARG CB C 112.944 -21.312 1.024 1.00 . A A . 72 ARG CB 1 1
2 2988 1 1 72 ARG CD C 114.620 -22.266 -0.565 1.00 . A A . 72 ARG CD 1 1
2 2989 1 1 72 ARG CG C 113.135 -21.977 -0.341 1.00 . A A . 72 ARG CG 1 1
2 2990 1 1 72 ARG CZ C 115.091 -24.567 0.029 1.00 . A A . 72 ARG CZ 1 1
2 2991 1 1 72 ARG H H 111.868 -20.639 3.321 1.00 . A A . 72 ARG H 1 1
2 2992 1 1 72 ARG HA H 111.104 -20.361 0.438 1.00 . A A . 72 ARG HA 1 1
2 2993 1 1 72 ARG HB2 H 113.518 -20.397 1.062 1.00 . A A . 72 ARG HB2 1 1
2 2994 1 1 72 ARG HD2 H 114.786 -22.619 -1.574 1.00 . A A . 72 ARG HD2 1 1
2 2995 1 1 72 ARG HE H 115.078 -23.101 1.367 1.00 . A A . 72 ARG HE 1 1
2 2996 1 1 72 ARG HG2 H 112.578 -22.904 -0.370 1.00 . A A . 72 ARG HG2 1 1
2 2997 1 1 72 ARG HH11 H 113.496 -24.516 -1.180 1.00 . A A . 72 ARG HH11 1 1
2 2998 1 1 72 ARG HH12 H 114.349 -26.023 -1.127 1.00 . A A . 72 ARG HH12 1 1
2 2999 1 1 72 ARG HH21 H 116.715 -24.907 1.148 1.00 . A A . 72 ARG HH21 1 1
2 3000 1 1 72 ARG HH22 H 116.171 -26.244 0.191 1.00 . A A . 72 ARG HH22 1 1
2 3001 1 1 72 ARG N N 111.408 -20.273 2.538 1.00 . A A . 72 ARG N 1 1
2 3002 1 1 72 ARG NE N 114.957 -23.330 0.422 1.00 . A A . 72 ARG NE 1 1
2 3003 1 1 72 ARG NH1 N 114.247 -25.076 -0.827 1.00 . A A . 72 ARG NH1 1 1
2 3004 1 1 72 ARG NH2 N 116.068 -25.297 0.492 1.00 . A A . 72 ARG NH2 1 1
2 3005 1 1 72 ARG O O 111.160 -23.340 1.615 1.00 . A A . 72 ARG O 1 1
2 3006 1 1 73 ILE C C 108.419 -24.038 -0.334 1.00 . A A . 73 ILE C 1 1
2 3007 1 1 73 ILE CA C 108.518 -23.432 1.069 1.00 . A A . 73 ILE CA 1 1
2 3008 1 1 73 ILE CB C 107.143 -22.969 1.577 1.00 . A A . 73 ILE CB 1 1
2 3009 1 1 73 ILE CD1 C 105.064 -21.698 1.011 1.00 . A A . 73 ILE CD1 1 1
2 3010 1 1 73 ILE CG1 C 106.494 -22.013 0.567 1.00 . A A . 73 ILE CG1 1 1
2 3011 1 1 73 ILE CG2 C 107.303 -22.255 2.921 1.00 . A A . 73 ILE CG2 1 1
2 3012 1 1 73 ILE H H 108.975 -21.344 0.773 1.00 . A A . 73 ILE H 1 1
2 3013 1 1 73 ILE HA H 108.939 -24.151 1.754 1.00 . A A . 73 ILE HA 1 1
2 3014 1 1 73 ILE HB H 106.506 -23.834 1.711 1.00 . A A . 73 ILE HB 1 1
2 3015 1 1 73 ILE HD11 H 104.504 -21.312 0.171 1.00 . A A . 73 ILE HD11 1 1
2 3016 1 1 73 ILE HD12 H 105.087 -20.959 1.798 1.00 . A A . 73 ILE HD12 1 1
2 3017 1 1 73 ILE HD13 H 104.593 -22.597 1.374 1.00 . A A . 73 ILE HD13 1 1
2 3018 1 1 73 ILE HG12 H 107.065 -21.099 0.517 1.00 . A A . 73 ILE HG12 1 1
2 3019 1 1 73 ILE HG21 H 108.044 -21.475 2.827 1.00 . A A . 73 ILE HG21 1 1
2 3020 1 1 73 ILE HG22 H 107.620 -22.964 3.671 1.00 . A A . 73 ILE HG22 1 1
2 3021 1 1 73 ILE HG23 H 106.359 -21.819 3.213 1.00 . A A . 73 ILE HG23 1 1
2 3022 1 1 73 ILE N N 109.369 -22.205 1.024 1.00 . A A . 73 ILE N 1 1
2 3023 1 1 73 ILE O O 108.309 -25.238 -0.501 1.00 . A A . 73 ILE O 1 1
2 3024 1 1 74 ASN C C 109.504 -23.059 -3.576 1.00 . A A . 74 ASN C 1 1
2 3025 1 1 74 ASN CA C 108.401 -23.711 -2.741 1.00 . A A . 74 ASN CA 1 1
2 3026 1 1 74 ASN CB C 107.020 -23.289 -3.249 1.00 . A A . 74 ASN CB 1 1
2 3027 1 1 74 ASN CG C 105.937 -23.949 -2.393 1.00 . A A . 74 ASN CG 1 1
2 3028 1 1 74 ASN H H 108.573 -22.248 -1.175 1.00 . A A . 74 ASN H 1 1
2 3029 1 1 74 ASN HA H 108.493 -24.786 -2.764 1.00 . A A . 74 ASN HA 1 1
2 3030 1 1 74 ASN HB2 H 106.926 -22.215 -3.184 1.00 . A A . 74 ASN HB2 1 1
2 3031 1 1 74 ASN HD21 H 104.739 -22.367 -2.435 1.00 . A A . 74 ASN HD21 1 1
2 3032 1 1 74 ASN HD22 H 104.153 -23.696 -1.559 1.00 . A A . 74 ASN HD22 1 1
2 3033 1 1 74 ASN N N 108.474 -23.208 -1.341 1.00 . A A . 74 ASN N 1 1
2 3034 1 1 74 ASN ND2 N 104.853 -23.282 -2.105 1.00 . A A . 74 ASN ND2 1 1
2 3035 1 1 74 ASN O O 109.652 -21.853 -3.586 1.00 . A A . 74 ASN O 1 1
2 3036 1 1 74 ASN OD1 O 106.078 -25.085 -1.983 1.00 . A A . 74 ASN OD1 1 1
2 3037 1 1 75 ASP C C 110.791 -22.265 -6.126 1.00 . A A . 75 ASP C 1 1
2 3038 1 1 75 ASP CA C 111.373 -23.257 -5.114 1.00 . A A . 75 ASP CA 1 1
2 3039 1 1 75 ASP CB C 112.007 -24.451 -5.835 1.00 . A A . 75 ASP CB 1 1
2 3040 1 1 75 ASP CG C 112.699 -25.369 -4.820 1.00 . A A . 75 ASP CG 1 1
2 3041 1 1 75 ASP H H 110.142 -24.813 -4.257 1.00 . A A . 75 ASP H 1 1
2 3042 1 1 75 ASP HA H 112.106 -22.772 -4.489 1.00 . A A . 75 ASP HA 1 1
2 3043 1 1 75 ASP HB2 H 111.239 -25.004 -6.355 1.00 . A A . 75 ASP HB2 1 1
2 3044 1 1 75 ASP N N 110.279 -23.842 -4.278 1.00 . A A . 75 ASP N 1 1
2 3045 1 1 75 ASP O O 111.407 -21.274 -6.466 1.00 . A A . 75 ASP O 1 1
2 3046 1 1 75 ASP OD1 O 112.944 -24.923 -3.709 1.00 . A A . 75 ASP OD1 1 1
2 3047 1 1 75 ASP OD2 O 112.976 -26.502 -5.173 1.00 . A A . 75 ASP OD2 1 1
2 3048 1 1 76 TRP C C 108.796 -20.212 -7.051 1.00 . A A . 76 TRP C 1 1
2 3049 1 1 76 TRP CA C 108.974 -21.630 -7.613 1.00 . A A . 76 TRP CA 1 1
2 3050 1 1 76 TRP CB C 107.610 -22.257 -7.909 1.00 . A A . 76 TRP CB 1 1
2 3051 1 1 76 TRP CD1 C 107.627 -24.780 -8.061 1.00 . A A . 76 TRP CD1 1 1
2 3052 1 1 76 TRP CD2 C 108.215 -23.793 -9.995 1.00 . A A . 76 TRP CD2 1 1
2 3053 1 1 76 TRP CE2 C 108.266 -25.189 -10.220 1.00 . A A . 76 TRP CE2 1 1
2 3054 1 1 76 TRP CE3 C 108.544 -22.937 -11.062 1.00 . A A . 76 TRP CE3 1 1
2 3055 1 1 76 TRP CG C 107.806 -23.560 -8.616 1.00 . A A . 76 TRP CG 1 1
2 3056 1 1 76 TRP CH2 C 108.955 -24.853 -12.508 1.00 . A A . 76 TRP CH2 1 1
2 3057 1 1 76 TRP CZ2 C 108.630 -25.718 -11.459 1.00 . A A . 76 TRP CZ2 1 1
2 3058 1 1 76 TRP CZ3 C 108.912 -23.466 -12.310 1.00 . A A . 76 TRP CZ3 1 1
2 3059 1 1 76 TRP H H 109.141 -23.350 -6.322 1.00 . A A . 76 TRP H 1 1
2 3060 1 1 76 TRP HA H 109.562 -21.601 -8.515 1.00 . A A . 76 TRP HA 1 1
2 3061 1 1 76 TRP HB2 H 107.084 -22.427 -6.981 1.00 . A A . 76 TRP HB2 1 1
2 3062 1 1 76 TRP HD1 H 107.320 -24.969 -7.042 1.00 . A A . 76 TRP HD1 1 1
2 3063 1 1 76 TRP HE1 H 107.842 -26.715 -8.866 1.00 . A A . 76 TRP HE1 1 1
2 3064 1 1 76 TRP HE3 H 108.515 -21.867 -10.921 1.00 . A A . 76 TRP HE3 1 1
2 3065 1 1 76 TRP HH2 H 109.237 -25.253 -13.470 1.00 . A A . 76 TRP HH2 1 1
2 3066 1 1 76 TRP HZ2 H 108.662 -26.787 -11.606 1.00 . A A . 76 TRP HZ2 1 1
2 3067 1 1 76 TRP HZ3 H 109.162 -22.800 -13.123 1.00 . A A . 76 TRP HZ3 1 1
2 3068 1 1 76 TRP N N 109.610 -22.538 -6.612 1.00 . A A . 76 TRP N 1 1
2 3069 1 1 76 TRP NE1 N 107.898 -25.748 -9.011 1.00 . A A . 76 TRP NE1 1 1
2 3070 1 1 76 TRP O O 108.918 -19.240 -7.773 1.00 . A A . 76 TRP O 1 1
2 3071 1 1 77 ALA C C 108.769 -18.622 -3.755 1.00 . A A . 77 ALA C 1 1
2 3072 1 1 77 ALA CA C 108.297 -18.707 -5.212 1.00 . A A . 77 ALA CA 1 1
2 3073 1 1 77 ALA CB C 106.790 -18.465 -5.296 1.00 . A A . 77 ALA CB 1 1
2 3074 1 1 77 ALA H H 108.387 -20.867 -5.213 1.00 . A A . 77 ALA H 1 1
2 3075 1 1 77 ALA HA H 108.813 -17.976 -5.813 1.00 . A A . 77 ALA HA 1 1
2 3076 1 1 77 ALA HB1 H 106.410 -18.877 -6.219 1.00 . A A . 77 ALA HB1 1 1
2 3077 1 1 77 ALA HB2 H 106.593 -17.403 -5.268 1.00 . A A . 77 ALA HB2 1 1
2 3078 1 1 77 ALA HB3 H 106.302 -18.944 -4.460 1.00 . A A . 77 ALA HB3 1 1
2 3079 1 1 77 ALA N N 108.495 -20.077 -5.782 1.00 . A A . 77 ALA N 1 1
2 3080 1 1 77 ALA O O 108.807 -19.603 -3.040 1.00 . A A . 77 ALA O 1 1
2 3081 1 1 78 SER C C 108.757 -16.135 -1.246 1.00 . A A . 78 SER C 1 1
2 3082 1 1 78 SER CA C 109.582 -17.244 -1.909 1.00 . A A . 78 SER CA 1 1
2 3083 1 1 78 SER CB C 111.048 -16.828 -2.028 1.00 . A A . 78 SER CB 1 1
2 3084 1 1 78 SER H H 109.065 -16.667 -3.922 1.00 . A A . 78 SER H 1 1
2 3085 1 1 78 SER HA H 109.500 -18.164 -1.351 1.00 . A A . 78 SER HA 1 1
2 3086 1 1 78 SER HB2 H 111.120 -15.911 -2.590 1.00 . A A . 78 SER HB2 1 1
2 3087 1 1 78 SER HG H 112.367 -17.427 -3.328 1.00 . A A . 78 SER HG 1 1
2 3088 1 1 78 SER N N 109.117 -17.439 -3.318 1.00 . A A . 78 SER N 1 1
2 3089 1 1 78 SER O O 108.128 -15.345 -1.924 1.00 . A A . 78 SER O 1 1
2 3090 1 1 78 SER OG O 111.771 -17.848 -2.703 1.00 . A A . 78 SER OG 1 1
2 3091 1 1 79 ILE C C 108.862 -14.065 1.534 1.00 . A A . 79 ILE C 1 1
2 3092 1 1 79 ILE CA C 107.945 -14.989 0.731 1.00 . A A . 79 ILE CA 1 1
2 3093 1 1 79 ILE CB C 106.977 -15.728 1.659 1.00 . A A . 79 ILE CB 1 1
2 3094 1 1 79 ILE CD1 C 105.255 -17.538 1.780 1.00 . A A . 79 ILE CD1 1 1
2 3095 1 1 79 ILE CG1 C 106.115 -16.694 0.838 1.00 . A A . 79 ILE CG1 1 1
2 3096 1 1 79 ILE CG2 C 106.070 -14.717 2.366 1.00 . A A . 79 ILE CG2 1 1
2 3097 1 1 79 ILE H H 109.259 -16.701 0.608 1.00 . A A . 79 ILE H 1 1
2 3098 1 1 79 ILE HA H 107.391 -14.424 -0.002 1.00 . A A . 79 ILE HA 1 1
2 3099 1 1 79 ILE HB H 107.539 -16.282 2.396 1.00 . A A . 79 ILE HB 1 1
2 3100 1 1 79 ILE HD11 H 105.758 -17.644 2.730 1.00 . A A . 79 ILE HD11 1 1
2 3101 1 1 79 ILE HD12 H 105.097 -18.514 1.345 1.00 . A A . 79 ILE HD12 1 1
2 3102 1 1 79 ILE HD13 H 104.303 -17.053 1.930 1.00 . A A . 79 ILE HD13 1 1
2 3103 1 1 79 ILE HG12 H 105.477 -16.129 0.174 1.00 . A A . 79 ILE HG12 1 1
2 3104 1 1 79 ILE HG21 H 105.289 -15.242 2.894 1.00 . A A . 79 ILE HG21 1 1
2 3105 1 1 79 ILE HG22 H 105.629 -14.056 1.634 1.00 . A A . 79 ILE HG22 1 1
2 3106 1 1 79 ILE HG23 H 106.654 -14.139 3.067 1.00 . A A . 79 ILE HG23 1 1
2 3107 1 1 79 ILE N N 108.746 -16.060 0.065 1.00 . A A . 79 ILE N 1 1
2 3108 1 1 79 ILE O O 109.761 -14.511 2.220 1.00 . A A . 79 ILE O 1 1
2 3109 1 1 80 TYR C C 108.628 -10.791 2.923 1.00 . A A . 80 TYR C 1 1
2 3110 1 1 80 TYR CA C 109.497 -11.817 2.193 1.00 . A A . 80 TYR CA 1 1
2 3111 1 1 80 TYR CB C 110.351 -11.125 1.125 1.00 . A A . 80 TYR CB 1 1
2 3112 1 1 80 TYR CD1 C 112.300 -12.709 0.890 1.00 . A A . 80 TYR CD1 1 1
2 3113 1 1 80 TYR CD2 C 110.697 -12.554 -0.922 1.00 . A A . 80 TYR CD2 1 1
2 3114 1 1 80 TYR CE1 C 113.025 -13.662 0.165 1.00 . A A . 80 TYR CE1 1 1
2 3115 1 1 80 TYR CE2 C 111.421 -13.507 -1.646 1.00 . A A . 80 TYR CE2 1 1
2 3116 1 1 80 TYR CG C 111.135 -12.155 0.346 1.00 . A A . 80 TYR CG 1 1
2 3117 1 1 80 TYR CZ C 112.586 -14.061 -1.103 1.00 . A A . 80 TYR CZ 1 1
2 3118 1 1 80 TYR H H 107.911 -12.448 0.878 1.00 . A A . 80 TYR H 1 1
2 3119 1 1 80 TYR HA H 110.133 -12.339 2.891 1.00 . A A . 80 TYR HA 1 1
2 3120 1 1 80 TYR HB2 H 109.707 -10.578 0.451 1.00 . A A . 80 TYR HB2 1 1
2 3121 1 1 80 TYR HD1 H 112.638 -12.402 1.868 1.00 . A A . 80 TYR HD1 1 1
2 3122 1 1 80 TYR HD2 H 109.798 -12.126 -1.342 1.00 . A A . 80 TYR HD2 1 1
2 3123 1 1 80 TYR HE1 H 113.924 -14.090 0.585 1.00 . A A . 80 TYR HE1 1 1
2 3124 1 1 80 TYR HE2 H 111.083 -13.814 -2.625 1.00 . A A . 80 TYR HE2 1 1
2 3125 1 1 80 TYR HH H 113.576 -14.599 -2.645 1.00 . A A . 80 TYR HH 1 1
2 3126 1 1 80 TYR N N 108.640 -12.781 1.444 1.00 . A A . 80 TYR N 1 1
2 3127 1 1 80 TYR O O 107.519 -10.501 2.516 1.00 . A A . 80 TYR O 1 1
2 3128 1 1 80 TYR OH O 113.301 -15.001 -1.818 1.00 . A A . 80 TYR OH 1 1
2 3129 1 1 81 GLY C C 109.215 -7.957 4.899 1.00 . A A . 81 GLY C 1 1
2 3130 1 1 81 GLY CA C 108.349 -9.205 4.741 1.00 . A A . 81 GLY CA 1 1
2 3131 1 1 81 GLY H H 110.032 -10.469 4.291 1.00 . A A . 81 GLY H 1 1
2 3132 1 1 81 GLY HA2 H 107.449 -8.961 4.194 1.00 . A A . 81 GLY HA2 1 1
2 3133 1 1 81 GLY N N 109.130 -10.229 3.990 1.00 . A A . 81 GLY N 1 1
2 3134 1 1 81 GLY O O 110.417 -8.010 4.724 1.00 . A A . 81 GLY O 1 1
2 3135 1 1 82 VAL C C 109.032 -4.808 6.623 1.00 . A A . 82 VAL C 1 1
2 3136 1 1 82 VAL CA C 109.449 -5.599 5.378 1.00 . A A . 82 VAL CA 1 1
2 3137 1 1 82 VAL CB C 109.192 -4.781 4.108 1.00 . A A . 82 VAL CB 1 1
2 3138 1 1 82 VAL CG1 C 109.644 -5.583 2.884 1.00 . A A . 82 VAL CG1 1 1
2 3139 1 1 82 VAL CG2 C 107.695 -4.460 3.985 1.00 . A A . 82 VAL CG2 1 1
2 3140 1 1 82 VAL H H 107.660 -6.803 5.357 1.00 . A A . 82 VAL H 1 1
2 3141 1 1 82 VAL HA H 110.496 -5.855 5.437 1.00 . A A . 82 VAL HA 1 1
2 3142 1 1 82 VAL HB H 109.754 -3.860 4.158 1.00 . A A . 82 VAL HB 1 1
2 3143 1 1 82 VAL HG11 H 109.093 -6.512 2.839 1.00 . A A . 82 VAL HG11 1 1
2 3144 1 1 82 VAL HG12 H 110.700 -5.796 2.963 1.00 . A A . 82 VAL HG12 1 1
2 3145 1 1 82 VAL HG13 H 109.458 -5.010 1.989 1.00 . A A . 82 VAL HG13 1 1
2 3146 1 1 82 VAL HG21 H 107.545 -3.399 4.115 1.00 . A A . 82 VAL HG21 1 1
2 3147 1 1 82 VAL HG22 H 107.146 -4.995 4.747 1.00 . A A . 82 VAL HG22 1 1
2 3148 1 1 82 VAL HG23 H 107.337 -4.757 3.011 1.00 . A A . 82 VAL HG23 1 1
2 3149 1 1 82 VAL N N 108.628 -6.833 5.221 1.00 . A A . 82 VAL N 1 1
2 3150 1 1 82 VAL O O 107.868 -4.547 6.853 1.00 . A A . 82 VAL O 1 1
2 3151 1 1 83 VAL C C 110.801 -2.548 8.789 1.00 . A A . 83 VAL C 1 1
2 3152 1 1 83 VAL CA C 109.716 -3.619 8.639 1.00 . A A . 83 VAL CA 1 1
2 3153 1 1 83 VAL CB C 109.780 -4.620 9.795 1.00 . A A . 83 VAL CB 1 1
2 3154 1 1 83 VAL CG1 C 109.464 -3.902 11.109 1.00 . A A . 83 VAL CG1 1 1
2 3155 1 1 83 VAL CG2 C 108.752 -5.731 9.568 1.00 . A A . 83 VAL CG2 1 1
2 3156 1 1 83 VAL H H 110.916 -4.641 7.181 1.00 . A A . 83 VAL H 1 1
2 3157 1 1 83 VAL HA H 108.738 -3.166 8.587 1.00 . A A . 83 VAL HA 1 1
2 3158 1 1 83 VAL HB H 110.770 -5.046 9.848 1.00 . A A . 83 VAL HB 1 1
2 3159 1 1 83 VAL HG11 H 109.789 -2.874 11.046 1.00 . A A . 83 VAL HG11 1 1
2 3160 1 1 83 VAL HG12 H 109.980 -4.393 11.921 1.00 . A A . 83 VAL HG12 1 1
2 3161 1 1 83 VAL HG13 H 108.399 -3.932 11.289 1.00 . A A . 83 VAL HG13 1 1
2 3162 1 1 83 VAL HG21 H 109.173 -6.482 8.915 1.00 . A A . 83 VAL HG21 1 1
2 3163 1 1 83 VAL HG22 H 107.864 -5.316 9.115 1.00 . A A . 83 VAL HG22 1 1
2 3164 1 1 83 VAL HG23 H 108.494 -6.182 10.516 1.00 . A A . 83 VAL HG23 1 1
2 3165 1 1 83 VAL N N 109.994 -4.415 7.407 1.00 . A A . 83 VAL N 1 1
2 3166 1 1 83 VAL O O 111.950 -2.790 8.476 1.00 . A A . 83 VAL O 1 1
2 3167 1 1 84 GLY C C 110.881 1.037 9.607 1.00 . A A . 84 GLY C 1 1
2 3168 1 1 84 GLY CA C 111.511 -0.346 9.469 1.00 . A A . 84 GLY CA 1 1
2 3169 1 1 84 GLY H H 109.555 -1.224 9.585 1.00 . A A . 84 GLY H 1 1
2 3170 1 1 84 GLY HA2 H 112.080 -0.567 10.362 1.00 . A A . 84 GLY HA2 1 1
2 3171 1 1 84 GLY N N 110.469 -1.385 9.292 1.00 . A A . 84 GLY N 1 1
2 3172 1 1 84 GLY O O 109.809 1.202 10.157 1.00 . A A . 84 GLY O 1 1
2 3173 1 1 85 VAL C C 111.068 4.201 7.974 1.00 . A A . 85 VAL C 1 1
2 3174 1 1 85 VAL CA C 111.087 3.432 9.300 1.00 . A A . 85 VAL CA 1 1
2 3175 1 1 85 VAL CB C 112.060 4.095 10.281 1.00 . A A . 85 VAL CB 1 1
2 3176 1 1 85 VAL CG1 C 112.033 3.348 11.616 1.00 . A A . 85 VAL CG1 1 1
2 3177 1 1 85 VAL CG2 C 113.480 4.057 9.708 1.00 . A A . 85 VAL CG2 1 1
2 3178 1 1 85 VAL H H 112.463 1.837 8.772 1.00 . A A . 85 VAL H 1 1
2 3179 1 1 85 VAL HA H 110.102 3.426 9.732 1.00 . A A . 85 VAL HA 1 1
2 3180 1 1 85 VAL HB H 111.762 5.122 10.440 1.00 . A A . 85 VAL HB 1 1
2 3181 1 1 85 VAL HG11 H 112.773 2.561 11.603 1.00 . A A . 85 VAL HG11 1 1
2 3182 1 1 85 VAL HG12 H 111.054 2.920 11.770 1.00 . A A . 85 VAL HG12 1 1
2 3183 1 1 85 VAL HG13 H 112.255 4.036 12.418 1.00 . A A . 85 VAL HG13 1 1
2 3184 1 1 85 VAL HG21 H 113.467 4.417 8.689 1.00 . A A . 85 VAL HG21 1 1
2 3185 1 1 85 VAL HG22 H 113.848 3.042 9.727 1.00 . A A . 85 VAL HG22 1 1
2 3186 1 1 85 VAL HG23 H 114.125 4.686 10.304 1.00 . A A . 85 VAL HG23 1 1
2 3187 1 1 85 VAL N N 111.587 2.032 9.155 1.00 . A A . 85 VAL N 1 1
2 3188 1 1 85 VAL O O 111.768 3.889 7.033 1.00 . A A . 85 VAL O 1 1
2 3189 1 1 86 GLY C C 110.027 7.536 7.140 1.00 . A A . 86 GLY C 1 1
2 3190 1 1 86 GLY CA C 110.152 6.073 6.714 1.00 . A A . 86 GLY CA 1 1
2 3191 1 1 86 GLY H H 109.733 5.421 8.737 1.00 . A A . 86 GLY H 1 1
2 3192 1 1 86 GLY HA2 H 111.034 5.942 6.108 1.00 . A A . 86 GLY HA2 1 1
2 3193 1 1 86 GLY N N 110.260 5.224 7.934 1.00 . A A . 86 GLY N 1 1
2 3194 1 1 86 GLY O O 109.220 7.866 7.988 1.00 . A A . 86 GLY O 1 1
2 3195 1 1 87 TYR C C 111.112 10.783 5.832 1.00 . A A . 87 TYR C 1 1
2 3196 1 1 87 TYR CA C 110.703 9.852 6.975 1.00 . A A . 87 TYR CA 1 1
2 3197 1 1 87 TYR CB C 111.630 10.003 8.192 1.00 . A A . 87 TYR CB 1 1
2 3198 1 1 87 TYR CD1 C 113.802 11.008 7.393 1.00 . A A . 87 TYR CD1 1 1
2 3199 1 1 87 TYR CD2 C 113.717 8.629 7.854 1.00 . A A . 87 TYR CD2 1 1
2 3200 1 1 87 TYR CE1 C 115.153 10.893 7.044 1.00 . A A . 87 TYR CE1 1 1
2 3201 1 1 87 TYR CE2 C 115.070 8.514 7.507 1.00 . A A . 87 TYR CE2 1 1
2 3202 1 1 87 TYR CG C 113.084 9.876 7.797 1.00 . A A . 87 TYR CG 1 1
2 3203 1 1 87 TYR CZ C 115.787 9.646 7.102 1.00 . A A . 87 TYR CZ 1 1
2 3204 1 1 87 TYR H H 111.461 8.149 5.883 1.00 . A A . 87 TYR H 1 1
2 3205 1 1 87 TYR HA H 109.690 10.070 7.271 1.00 . A A . 87 TYR HA 1 1
2 3206 1 1 87 TYR HB2 H 111.472 10.970 8.642 1.00 . A A . 87 TYR HB2 1 1
2 3207 1 1 87 TYR HD1 H 113.313 11.970 7.349 1.00 . A A . 87 TYR HD1 1 1
2 3208 1 1 87 TYR HD2 H 113.164 7.755 8.165 1.00 . A A . 87 TYR HD2 1 1
2 3209 1 1 87 TYR HE1 H 115.707 11.766 6.731 1.00 . A A . 87 TYR HE1 1 1
2 3210 1 1 87 TYR HE2 H 115.558 7.552 7.552 1.00 . A A . 87 TYR HE2 1 1
2 3211 1 1 87 TYR HH H 117.277 10.083 5.991 1.00 . A A . 87 TYR HH 1 1
2 3212 1 1 87 TYR N N 110.810 8.422 6.571 1.00 . A A . 87 TYR N 1 1
2 3213 1 1 87 TYR O O 111.732 10.371 4.870 1.00 . A A . 87 TYR O 1 1
2 3214 1 1 87 TYR OH O 117.119 9.532 6.761 1.00 . A A . 87 TYR OH 1 1
2 3215 1 1 88 GLY C C 111.799 14.228 5.506 1.00 . A A . 88 GLY C 1 1
2 3216 1 1 88 GLY CA C 111.125 13.011 4.873 1.00 . A A . 88 GLY CA 1 1
2 3217 1 1 88 GLY H H 110.268 12.341 6.728 1.00 . A A . 88 GLY H 1 1
2 3218 1 1 88 GLY HA2 H 111.804 12.544 4.173 1.00 . A A . 88 GLY HA2 1 1
2 3219 1 1 88 GLY N N 110.767 12.038 5.940 1.00 . A A . 88 GLY N 1 1
2 3220 1 1 88 GLY O O 111.585 14.538 6.667 1.00 . A A . 88 GLY O 1 1
2 3221 1 1 89 LYS C C 113.118 17.310 4.349 1.00 . A A . 89 LYS C 1 1
2 3222 1 1 89 LYS CA C 113.315 16.115 5.285 1.00 . A A . 89 LYS CA 1 1
2 3223 1 1 89 LYS CB C 114.790 15.714 5.340 1.00 . A A . 89 LYS CB 1 1
2 3224 1 1 89 LYS CD C 117.079 16.448 6.021 1.00 . A A . 89 LYS CD 1 1
2 3225 1 1 89 LYS CE C 117.868 17.475 6.839 1.00 . A A . 89 LYS CE 1 1
2 3226 1 1 89 LYS CG C 115.593 16.817 6.031 1.00 . A A . 89 LYS CG 1 1
2 3227 1 1 89 LYS H H 112.762 14.638 3.820 1.00 . A A . 89 LYS H 1 1
2 3228 1 1 89 LYS HA H 112.960 16.348 6.276 1.00 . A A . 89 LYS HA 1 1
2 3229 1 1 89 LYS HB2 H 114.891 14.792 5.893 1.00 . A A . 89 LYS HB2 1 1
2 3230 1 1 89 LYS HD2 H 117.207 15.466 6.455 1.00 . A A . 89 LYS HD2 1 1
2 3231 1 1 89 LYS HE2 H 118.798 17.713 6.342 1.00 . A A . 89 LYS HE2 1 1
2 3232 1 1 89 LYS HG2 H 115.450 17.751 5.505 1.00 . A A . 89 LYS HG2 1 1
2 3233 1 1 89 LYS HZ1 H 117.242 16.420 8.521 1.00 . A A . 89 LYS HZ1 1 1
2 3234 1 1 89 LYS HZ2 H 118.520 17.499 8.815 1.00 . A A . 89 LYS HZ2 1 1
2 3235 1 1 89 LYS HZ3 H 118.812 16.033 8.008 1.00 . A A . 89 LYS HZ3 1 1
2 3236 1 1 89 LYS N N 112.612 14.915 4.748 1.00 . A A . 89 LYS N 1 1
2 3237 1 1 89 LYS NZ N 118.130 16.806 8.145 1.00 . A A . 89 LYS NZ 1 1
2 3238 1 1 89 LYS O O 113.159 17.176 3.138 1.00 . A A . 89 LYS O 1 1
2 3239 1 1 90 PHE C C 113.853 20.682 4.294 1.00 . A A . 90 PHE C 1 1
2 3240 1 1 90 PHE CA C 112.707 19.693 4.068 1.00 . A A . 90 PHE CA 1 1
2 3241 1 1 90 PHE CB C 111.388 20.294 4.555 1.00 . A A . 90 PHE CB 1 1
2 3242 1 1 90 PHE CD1 C 109.911 18.344 5.162 1.00 . A A . 90 PHE CD1 1 1
2 3243 1 1 90 PHE CD2 C 109.541 19.477 3.051 1.00 . A A . 90 PHE CD2 1 1
2 3244 1 1 90 PHE CE1 C 108.857 17.468 4.876 1.00 . A A . 90 PHE CE1 1 1
2 3245 1 1 90 PHE CE2 C 108.487 18.603 2.766 1.00 . A A . 90 PHE CE2 1 1
2 3246 1 1 90 PHE CG C 110.253 19.348 4.249 1.00 . A A . 90 PHE CG 1 1
2 3247 1 1 90 PHE CZ C 108.145 17.597 3.678 1.00 . A A . 90 PHE CZ 1 1
2 3248 1 1 90 PHE H H 112.882 18.547 5.883 1.00 . A A . 90 PHE H 1 1
2 3249 1 1 90 PHE HA H 112.632 19.429 3.025 1.00 . A A . 90 PHE HA 1 1
2 3250 1 1 90 PHE HB2 H 111.441 20.460 5.622 1.00 . A A . 90 PHE HB2 1 1
2 3251 1 1 90 PHE HD1 H 110.461 18.244 6.087 1.00 . A A . 90 PHE HD1 1 1
2 3252 1 1 90 PHE HD2 H 109.805 20.253 2.347 1.00 . A A . 90 PHE HD2 1 1
2 3253 1 1 90 PHE HE1 H 108.593 16.693 5.581 1.00 . A A . 90 PHE HE1 1 1
2 3254 1 1 90 PHE HE2 H 107.938 18.704 1.842 1.00 . A A . 90 PHE HE2 1 1
2 3255 1 1 90 PHE HZ H 107.331 16.922 3.458 1.00 . A A . 90 PHE HZ 1 1
2 3256 1 1 90 PHE N N 112.908 18.473 4.906 1.00 . A A . 90 PHE N 1 1
2 3257 1 1 90 PHE O O 114.476 20.693 5.339 1.00 . A A . 90 PHE O 1 1
2 3258 1 1 91 GLN C C 114.667 23.935 3.425 1.00 . A A . 91 GLN C 1 1
2 3259 1 1 91 GLN CA C 115.230 22.513 3.492 1.00 . A A . 91 GLN CA 1 1
2 3260 1 1 91 GLN CB C 116.181 22.256 2.323 1.00 . A A . 91 GLN CB 1 1
2 3261 1 1 91 GLN CD C 118.312 22.988 1.240 1.00 . A A . 91 GLN CD 1 1
2 3262 1 1 91 GLN CG C 117.422 23.137 2.475 1.00 . A A . 91 GLN CG 1 1
2 3263 1 1 91 GLN H H 113.606 21.495 2.500 1.00 . A A . 91 GLN H 1 1
2 3264 1 1 91 GLN HA H 115.744 22.355 4.427 1.00 . A A . 91 GLN HA 1 1
2 3265 1 1 91 GLN HB2 H 116.474 21.216 2.319 1.00 . A A . 91 GLN HB2 1 1
2 3266 1 1 91 GLN HE21 H 119.792 22.118 2.238 1.00 . A A . 91 GLN HE21 1 1
2 3267 1 1 91 GLN HE22 H 120.064 22.333 0.576 1.00 . A A . 91 GLN HE22 1 1
2 3268 1 1 91 GLN HG2 H 117.118 24.169 2.579 1.00 . A A . 91 GLN HG2 1 1
2 3269 1 1 91 GLN N N 114.130 21.517 3.328 1.00 . A A . 91 GLN N 1 1
2 3270 1 1 91 GLN NE2 N 119.487 22.434 1.361 1.00 . A A . 91 GLN NE2 1 1
2 3271 1 1 91 GLN O O 114.359 24.439 2.362 1.00 . A A . 91 GLN O 1 1
2 3272 1 1 91 GLN OE1 O 117.934 23.379 0.155 1.00 . A A . 91 GLN OE1 1 1
2 3273 1 1 92 THR C C 114.894 26.889 5.401 1.00 . A A . 92 THR C 1 1
2 3274 1 1 92 THR CA C 113.998 25.978 4.557 1.00 . A A . 92 THR CA 1 1
2 3275 1 1 92 THR CB C 112.605 25.862 5.179 1.00 . A A . 92 THR CB 1 1
2 3276 1 1 92 THR CG2 C 111.735 24.939 4.324 1.00 . A A . 92 THR CG2 1 1
2 3277 1 1 92 THR H H 114.794 24.158 5.395 1.00 . A A . 92 THR H 1 1
2 3278 1 1 92 THR HA H 113.920 26.354 3.549 1.00 . A A . 92 THR HA 1 1
2 3279 1 1 92 THR HB H 112.150 26.840 5.224 1.00 . A A . 92 THR HB 1 1
2 3280 1 1 92 THR HG1 H 113.060 24.438 6.422 1.00 . A A . 92 THR HG1 1 1
2 3281 1 1 92 THR HG21 H 111.988 25.069 3.283 1.00 . A A . 92 THR HG21 1 1
2 3282 1 1 92 THR HG22 H 110.693 25.186 4.474 1.00 . A A . 92 THR HG22 1 1
2 3283 1 1 92 THR HG23 H 111.906 23.913 4.613 1.00 . A A . 92 THR HG23 1 1
2 3284 1 1 92 THR N N 114.536 24.585 4.551 1.00 . A A . 92 THR N 1 1
2 3285 1 1 92 THR O O 115.625 26.433 6.258 1.00 . A A . 92 THR O 1 1
2 3286 1 1 92 THR OG1 O 112.717 25.332 6.492 1.00 . A A . 92 THR OG1 1 1
2 3287 1 1 93 THR C C 114.825 30.248 6.531 1.00 . A A . 93 THR C 1 1
2 3288 1 1 93 THR CA C 115.686 29.121 5.951 1.00 . A A . 93 THR CA 1 1
2 3289 1 1 93 THR CB C 116.701 29.685 4.952 1.00 . A A . 93 THR CB 1 1
2 3290 1 1 93 THR CG2 C 117.489 28.541 4.309 1.00 . A A . 93 THR CG2 1 1
2 3291 1 1 93 THR H H 114.242 28.518 4.468 1.00 . A A . 93 THR H 1 1
2 3292 1 1 93 THR HA H 116.201 28.597 6.741 1.00 . A A . 93 THR HA 1 1
2 3293 1 1 93 THR HB H 117.385 30.341 5.468 1.00 . A A . 93 THR HB 1 1
2 3294 1 1 93 THR HG1 H 115.447 29.806 3.469 1.00 . A A . 93 THR HG1 1 1
2 3295 1 1 93 THR HG21 H 117.716 27.795 5.056 1.00 . A A . 93 THR HG21 1 1
2 3296 1 1 93 THR HG22 H 118.408 28.926 3.894 1.00 . A A . 93 THR HG22 1 1
2 3297 1 1 93 THR HG23 H 116.899 28.095 3.522 1.00 . A A . 93 THR HG23 1 1
2 3298 1 1 93 THR N N 114.840 28.175 5.163 1.00 . A A . 93 THR N 1 1
2 3299 1 1 93 THR O O 113.742 30.515 6.054 1.00 . A A . 93 THR O 1 1
2 3300 1 1 93 THR OG1 O 116.013 30.417 3.946 1.00 . A A . 93 THR OG1 1 1
2 3301 1 1 94 GLU C C 113.150 31.583 8.624 1.00 . A A . 94 GLU C 1 1
2 3302 1 1 94 GLU CA C 114.547 32.040 8.182 1.00 . A A . 94 GLU CA 1 1
2 3303 1 1 94 GLU CB C 114.442 33.119 7.100 1.00 . A A . 94 GLU CB 1 1
2 3304 1 1 94 GLU CD C 116.511 34.266 7.945 1.00 . A A . 94 GLU CD 1 1
2 3305 1 1 94 GLU CG C 115.843 33.615 6.728 1.00 . A A . 94 GLU CG 1 1
2 3306 1 1 94 GLU H H 116.194 30.674 7.906 1.00 . A A . 94 GLU H 1 1
2 3307 1 1 94 GLU HA H 115.092 32.428 9.027 1.00 . A A . 94 GLU HA 1 1
2 3308 1 1 94 GLU HB2 H 113.961 32.707 6.224 1.00 . A A . 94 GLU HB2 1 1
2 3309 1 1 94 GLU HG2 H 116.442 32.780 6.394 1.00 . A A . 94 GLU HG2 1 1
2 3310 1 1 94 GLU N N 115.312 30.913 7.552 1.00 . A A . 94 GLU N 1 1
2 3311 1 1 94 GLU O O 112.305 31.256 7.815 1.00 . A A . 94 GLU O 1 1
2 3312 1 1 94 GLU OE1 O 115.801 34.618 8.874 1.00 . A A . 94 GLU OE1 1 1
2 3313 1 1 94 GLU OE2 O 117.723 34.404 7.926 1.00 . A A . 94 GLU OE2 1 1
2 3314 1 1 95 TYR C C 110.890 32.299 11.175 1.00 . A A . 95 TYR C 1 1
2 3315 1 1 95 TYR CA C 111.558 31.149 10.407 1.00 . A A . 95 TYR CA 1 1
2 3316 1 1 95 TYR CB C 111.838 29.979 11.350 1.00 . A A . 95 TYR CB 1 1
2 3317 1 1 95 TYR CD1 C 111.796 28.292 9.480 1.00 . A A . 95 TYR CD1 1 1
2 3318 1 1 95 TYR CD2 C 113.710 28.336 10.966 1.00 . A A . 95 TYR CD2 1 1
2 3319 1 1 95 TYR CE1 C 112.375 27.236 8.765 1.00 . A A . 95 TYR CE1 1 1
2 3320 1 1 95 TYR CE2 C 114.290 27.281 10.253 1.00 . A A . 95 TYR CE2 1 1
2 3321 1 1 95 TYR CG C 112.463 28.842 10.579 1.00 . A A . 95 TYR CG 1 1
2 3322 1 1 95 TYR CZ C 113.623 26.730 9.153 1.00 . A A . 95 TYR CZ 1 1
2 3323 1 1 95 TYR H H 113.589 31.850 10.546 1.00 . A A . 95 TYR H 1 1
2 3324 1 1 95 TYR HA H 110.935 30.823 9.590 1.00 . A A . 95 TYR HA 1 1
2 3325 1 1 95 TYR HB2 H 112.515 30.299 12.129 1.00 . A A . 95 TYR HB2 1 1
2 3326 1 1 95 TYR HD1 H 110.833 28.682 9.180 1.00 . A A . 95 TYR HD1 1 1
2 3327 1 1 95 TYR HD2 H 114.225 28.761 11.816 1.00 . A A . 95 TYR HD2 1 1
2 3328 1 1 95 TYR HE1 H 111.860 26.812 7.917 1.00 . A A . 95 TYR HE1 1 1
2 3329 1 1 95 TYR HE2 H 115.251 26.891 10.552 1.00 . A A . 95 TYR HE2 1 1
2 3330 1 1 95 TYR HH H 115.066 25.970 8.161 1.00 . A A . 95 TYR HH 1 1
2 3331 1 1 95 TYR N N 112.899 31.573 9.907 1.00 . A A . 95 TYR N 1 1
2 3332 1 1 95 TYR O O 111.183 32.511 12.335 1.00 . A A . 95 TYR O 1 1
2 3333 1 1 95 TYR OH O 114.194 25.689 8.450 1.00 . A A . 95 TYR OH 1 1
2 3334 1 1 96 PRO C C 108.197 33.603 12.093 1.00 . A A . 96 PRO C 1 1
2 3335 1 1 96 PRO CA C 109.302 34.132 11.170 1.00 . A A . 96 PRO CA 1 1
2 3336 1 1 96 PRO CB C 108.724 34.930 10.004 1.00 . A A . 96 PRO CB 1 1
2 3337 1 1 96 PRO CD C 109.580 32.836 9.112 1.00 . A A . 96 PRO CD 1 1
2 3338 1 1 96 PRO CG C 108.596 33.956 8.872 1.00 . A A . 96 PRO CG 1 1
2 3339 1 1 96 PRO HA H 109.999 34.740 11.724 1.00 . A A . 96 PRO HA 1 1
2 3340 1 1 96 PRO HB2 H 107.755 35.328 10.270 1.00 . A A . 96 PRO HB2 1 1
2 3341 1 1 96 PRO HD2 H 109.099 31.877 8.976 1.00 . A A . 96 PRO HD2 1 1
2 3342 1 1 96 PRO HG2 H 107.590 33.564 8.835 1.00 . A A . 96 PRO HG2 1 1
2 3343 1 1 96 PRO N N 110.004 33.007 10.511 1.00 . A A . 96 PRO N 1 1
2 3344 1 1 96 PRO O O 108.259 33.756 13.297 1.00 . A A . 96 PRO O 1 1
2 3345 1 1 97 THR C C 105.563 31.119 11.774 1.00 . A A . 97 THR C 1 1
2 3346 1 1 97 THR CA C 106.093 32.422 12.385 1.00 . A A . 97 THR CA 1 1
2 3347 1 1 97 THR CB C 105.016 33.515 12.393 1.00 . A A . 97 THR CB 1 1
2 3348 1 1 97 THR CG2 C 104.417 33.683 10.992 1.00 . A A . 97 THR CG2 1 1
2 3349 1 1 97 THR H H 107.167 32.851 10.571 1.00 . A A . 97 THR H 1 1
2 3350 1 1 97 THR HA H 106.446 32.248 13.389 1.00 . A A . 97 THR HA 1 1
2 3351 1 1 97 THR HB H 105.461 34.449 12.700 1.00 . A A . 97 THR HB 1 1
2 3352 1 1 97 THR HG1 H 104.334 33.289 14.200 1.00 . A A . 97 THR HG1 1 1
2 3353 1 1 97 THR HG21 H 103.914 32.772 10.704 1.00 . A A . 97 THR HG21 1 1
2 3354 1 1 97 THR HG22 H 105.207 33.897 10.286 1.00 . A A . 97 THR HG22 1 1
2 3355 1 1 97 THR HG23 H 103.710 34.498 10.998 1.00 . A A . 97 THR HG23 1 1
2 3356 1 1 97 THR N N 107.193 32.973 11.539 1.00 . A A . 97 THR N 1 1
2 3357 1 1 97 THR O O 105.477 30.984 10.569 1.00 . A A . 97 THR O 1 1
2 3358 1 1 97 THR OG1 O 103.992 33.161 13.313 1.00 . A A . 97 THR OG1 1 1
2 3359 1 1 98 TYR C C 105.543 28.320 10.938 1.00 . A A . 98 TYR C 1 1
2 3360 1 1 98 TYR CA C 104.672 28.859 12.083 1.00 . A A . 98 TYR CA 1 1
2 3361 1 1 98 TYR CB C 103.264 29.176 11.575 1.00 . A A . 98 TYR CB 1 1
2 3362 1 1 98 TYR CD1 C 101.834 28.769 13.610 1.00 . A A . 98 TYR CD1 1 1
2 3363 1 1 98 TYR CD2 C 102.205 31.052 12.884 1.00 . A A . 98 TYR CD2 1 1
2 3364 1 1 98 TYR CE1 C 101.046 29.234 14.670 1.00 . A A . 98 TYR CE1 1 1
2 3365 1 1 98 TYR CE2 C 101.417 31.517 13.943 1.00 . A A . 98 TYR CE2 1 1
2 3366 1 1 98 TYR CG C 102.414 29.678 12.717 1.00 . A A . 98 TYR CG 1 1
2 3367 1 1 98 TYR CZ C 100.837 30.607 14.836 1.00 . A A . 98 TYR CZ 1 1
2 3368 1 1 98 TYR H H 105.279 30.307 13.565 1.00 . A A . 98 TYR H 1 1
2 3369 1 1 98 TYR HA H 104.617 28.137 12.881 1.00 . A A . 98 TYR HA 1 1
2 3370 1 1 98 TYR HB2 H 103.320 29.934 10.808 1.00 . A A . 98 TYR HB2 1 1
2 3371 1 1 98 TYR HD1 H 101.995 27.709 13.482 1.00 . A A . 98 TYR HD1 1 1
2 3372 1 1 98 TYR HD2 H 102.652 31.753 12.194 1.00 . A A . 98 TYR HD2 1 1
2 3373 1 1 98 TYR HE1 H 100.599 28.533 15.358 1.00 . A A . 98 TYR HE1 1 1
2 3374 1 1 98 TYR HE2 H 101.256 32.578 14.072 1.00 . A A . 98 TYR HE2 1 1
2 3375 1 1 98 TYR HH H 100.284 30.556 16.662 1.00 . A A . 98 TYR HH 1 1
2 3376 1 1 98 TYR N N 105.202 30.165 12.599 1.00 . A A . 98 TYR N 1 1
2 3377 1 1 98 TYR O O 106.627 28.813 10.689 1.00 . A A . 98 TYR O 1 1
2 3378 1 1 98 TYR OH O 100.060 31.066 15.881 1.00 . A A . 98 TYR OH 1 1
2 3379 1 1 99 LYS C C 107.253 26.289 9.595 1.00 . A A . 99 LYS C 1 1
2 3380 1 1 99 LYS CA C 105.866 26.725 9.114 1.00 . A A . 99 LYS CA 1 1
2 3381 1 1 99 LYS CB C 105.979 27.841 8.069 1.00 . A A . 99 LYS CB 1 1
2 3382 1 1 99 LYS CD C 104.696 29.262 6.462 1.00 . A A . 99 LYS CD 1 1
2 3383 1 1 99 LYS CE C 103.299 29.746 6.066 1.00 . A A . 99 LYS CE 1 1
2 3384 1 1 99 LYS CG C 104.580 28.233 7.588 1.00 . A A . 99 LYS CG 1 1
2 3385 1 1 99 LYS H H 104.204 26.928 10.478 1.00 . A A . 99 LYS H 1 1
2 3386 1 1 99 LYS HA H 105.339 25.883 8.693 1.00 . A A . 99 LYS HA 1 1
2 3387 1 1 99 LYS HB2 H 106.464 28.700 8.507 1.00 . A A . 99 LYS HB2 1 1
2 3388 1 1 99 LYS HD2 H 105.286 30.101 6.801 1.00 . A A . 99 LYS HD2 1 1
2 3389 1 1 99 LYS HE2 H 102.732 30.014 6.947 1.00 . A A . 99 LYS HE2 1 1
2 3390 1 1 99 LYS HG2 H 104.067 27.354 7.223 1.00 . A A . 99 LYS HG2 1 1
2 3391 1 1 99 LYS HZ1 H 101.765 28.878 4.958 1.00 . A A . 99 LYS HZ1 1 1
2 3392 1 1 99 LYS HZ2 H 102.507 27.821 6.062 1.00 . A A . 99 LYS HZ2 1 1
2 3393 1 1 99 LYS HZ3 H 103.303 28.246 4.623 1.00 . A A . 99 LYS HZ3 1 1
2 3394 1 1 99 LYS N N 105.077 27.309 10.248 1.00 . A A . 99 LYS N 1 1
2 3395 1 1 99 LYS NZ N 102.672 28.586 5.375 1.00 . A A . 99 LYS NZ 1 1
2 3396 1 1 99 LYS O O 108.262 26.648 9.019 1.00 . A A . 99 LYS O 1 1
2 3397 1 1 100 ASN C C 109.432 24.346 10.081 1.00 . A A . 100 ASN C 1 1
2 3398 1 1 100 ASN CA C 108.628 25.050 11.180 1.00 . A A . 100 ASN CA 1 1
2 3399 1 1 100 ASN CB C 108.283 24.068 12.302 1.00 . A A . 100 ASN CB 1 1
2 3400 1 1 100 ASN CG C 107.567 24.811 13.434 1.00 . A A . 100 ASN CG 1 1
2 3401 1 1 100 ASN H H 106.479 25.244 11.096 1.00 . A A . 100 ASN H 1 1
2 3402 1 1 100 ASN HA H 109.187 25.882 11.579 1.00 . A A . 100 ASN HA 1 1
2 3403 1 1 100 ASN HB2 H 107.638 23.292 11.915 1.00 . A A . 100 ASN HB2 1 1
2 3404 1 1 100 ASN HD21 H 106.800 23.157 14.221 1.00 . A A . 100 ASN HD21 1 1
2 3405 1 1 100 ASN HD22 H 106.402 24.596 15.028 1.00 . A A . 100 ASN HD22 1 1
2 3406 1 1 100 ASN N N 107.308 25.517 10.650 1.00 . A A . 100 ASN N 1 1
2 3407 1 1 100 ASN ND2 N 106.864 24.132 14.299 1.00 . A A . 100 ASN ND2 1 1
2 3408 1 1 100 ASN O O 110.647 24.372 10.078 1.00 . A A . 100 ASN O 1 1
2 3409 1 1 100 ASN OD1 O 107.646 26.019 13.532 1.00 . A A . 100 ASN OD1 1 1
2 3410 1 1 101 ASP C C 110.474 21.986 8.624 1.00 . A A . 101 ASP C 1 1
2 3411 1 1 101 ASP CA C 109.474 22.992 8.046 1.00 . A A . 101 ASP CA 1 1
2 3412 1 1 101 ASP CB C 110.199 24.082 7.246 1.00 . A A . 101 ASP CB 1 1
2 3413 1 1 101 ASP CG C 109.175 25.036 6.621 1.00 . A A . 101 ASP CG 1 1
2 3414 1 1 101 ASP H H 107.780 23.701 9.182 1.00 . A A . 101 ASP H 1 1
2 3415 1 1 101 ASP HA H 108.762 22.487 7.412 1.00 . A A . 101 ASP HA 1 1
2 3416 1 1 101 ASP HB2 H 110.853 24.636 7.902 1.00 . A A . 101 ASP HB2 1 1
2 3417 1 1 101 ASP N N 108.760 23.710 9.152 1.00 . A A . 101 ASP N 1 1
2 3418 1 1 101 ASP O O 111.612 21.914 8.202 1.00 . A A . 101 ASP O 1 1
2 3419 1 1 101 ASP OD1 O 108.033 24.634 6.459 1.00 . A A . 101 ASP OD1 1 1
2 3420 1 1 101 ASP OD2 O 109.552 26.155 6.314 1.00 . A A . 101 ASP OD2 1 1
2 3421 1 1 102 THR C C 110.778 18.842 9.538 1.00 . A A . 102 THR C 1 1
2 3422 1 1 102 THR CA C 110.966 20.207 10.207 1.00 . A A . 102 THR CA 1 1
2 3423 1 1 102 THR CB C 110.558 20.142 11.683 1.00 . A A . 102 THR CB 1 1
2 3424 1 1 102 THR CG2 C 111.762 19.724 12.529 1.00 . A A . 102 THR CG2 1 1
2 3425 1 1 102 THR H H 109.130 21.296 9.910 1.00 . A A . 102 THR H 1 1
2 3426 1 1 102 THR HA H 111.991 20.530 10.123 1.00 . A A . 102 THR HA 1 1
2 3427 1 1 102 THR HB H 109.769 19.416 11.807 1.00 . A A . 102 THR HB 1 1
2 3428 1 1 102 THR HG1 H 109.588 21.295 12.916 1.00 . A A . 102 THR HG1 1 1
2 3429 1 1 102 THR HG21 H 111.712 20.209 13.492 1.00 . A A . 102 THR HG21 1 1
2 3430 1 1 102 THR HG22 H 112.672 20.014 12.026 1.00 . A A . 102 THR HG22 1 1
2 3431 1 1 102 THR HG23 H 111.751 18.652 12.665 1.00 . A A . 102 THR HG23 1 1
2 3432 1 1 102 THR N N 110.052 21.214 9.589 1.00 . A A . 102 THR N 1 1
2 3433 1 1 102 THR O O 110.023 18.704 8.594 1.00 . A A . 102 THR O 1 1
2 3434 1 1 102 THR OG1 O 110.099 21.418 12.112 1.00 . A A . 102 THR OG1 1 1
2 3435 1 1 103 SER C C 110.442 15.600 10.311 1.00 . A A . 103 SER C 1 1
2 3436 1 1 103 SER CA C 111.324 16.478 9.419 1.00 . A A . 103 SER CA 1 1
2 3437 1 1 103 SER CB C 112.748 15.926 9.362 1.00 . A A . 103 SER CB 1 1
2 3438 1 1 103 SER H H 112.058 17.976 10.783 1.00 . A A . 103 SER H 1 1
2 3439 1 1 103 SER HA H 110.912 16.543 8.425 1.00 . A A . 103 SER HA 1 1
2 3440 1 1 103 SER HB2 H 113.165 15.897 10.355 1.00 . A A . 103 SER HB2 1 1
2 3441 1 1 103 SER HG H 113.573 17.640 8.953 1.00 . A A . 103 SER HG 1 1
2 3442 1 1 103 SER N N 111.459 17.837 10.021 1.00 . A A . 103 SER N 1 1
2 3443 1 1 103 SER O O 110.299 15.849 11.492 1.00 . A A . 103 SER O 1 1
2 3444 1 1 103 SER OG O 113.546 16.771 8.544 1.00 . A A . 103 SER OG 1 1
2 3445 1 1 104 ASP C C 109.274 12.218 10.264 1.00 . A A . 104 ASP C 1 1
2 3446 1 1 104 ASP CA C 108.969 13.684 10.576 1.00 . A A . 104 ASP CA 1 1
2 3447 1 1 104 ASP CB C 107.539 14.040 10.159 1.00 . A A . 104 ASP CB 1 1
2 3448 1 1 104 ASP CG C 106.532 13.331 11.072 1.00 . A A . 104 ASP CG 1 1
2 3449 1 1 104 ASP H H 109.977 14.391 8.798 1.00 . A A . 104 ASP H 1 1
2 3450 1 1 104 ASP HA H 109.108 13.883 11.628 1.00 . A A . 104 ASP HA 1 1
2 3451 1 1 104 ASP HB2 H 107.401 15.109 10.233 1.00 . A A . 104 ASP HB2 1 1
2 3452 1 1 104 ASP N N 109.847 14.576 9.755 1.00 . A A . 104 ASP N 1 1
2 3453 1 1 104 ASP O O 109.526 11.863 9.129 1.00 . A A . 104 ASP O 1 1
2 3454 1 1 104 ASP OD1 O 106.955 12.733 12.050 1.00 . A A . 104 ASP OD1 1 1
2 3455 1 1 104 ASP OD2 O 105.350 13.401 10.779 1.00 . A A . 104 ASP OD2 1 1
2 3456 1 1 105 TYR C C 108.354 9.040 11.292 1.00 . A A . 105 TYR C 1 1
2 3457 1 1 105 TYR CA C 109.576 9.922 11.009 1.00 . A A . 105 TYR CA 1 1
2 3458 1 1 105 TYR CB C 110.703 9.587 11.990 1.00 . A A . 105 TYR CB 1 1
2 3459 1 1 105 TYR CD1 C 111.991 11.731 12.304 1.00 . A A . 105 TYR CD1 1 1
2 3460 1 1 105 TYR CD2 C 112.923 10.012 10.872 1.00 . A A . 105 TYR CD2 1 1
2 3461 1 1 105 TYR CE1 C 113.101 12.545 12.050 1.00 . A A . 105 TYR CE1 1 1
2 3462 1 1 105 TYR CE2 C 114.033 10.826 10.618 1.00 . A A . 105 TYR CE2 1 1
2 3463 1 1 105 TYR CG C 111.901 10.464 11.715 1.00 . A A . 105 TYR CG 1 1
2 3464 1 1 105 TYR CZ C 114.122 12.092 11.207 1.00 . A A . 105 TYR CZ 1 1
2 3465 1 1 105 TYR H H 109.073 11.658 12.171 1.00 . A A . 105 TYR H 1 1
2 3466 1 1 105 TYR HA H 109.915 9.780 9.998 1.00 . A A . 105 TYR HA 1 1
2 3467 1 1 105 TYR HB2 H 110.360 9.753 13.000 1.00 . A A . 105 TYR HB2 1 1
2 3468 1 1 105 TYR HD1 H 111.202 12.081 12.955 1.00 . A A . 105 TYR HD1 1 1
2 3469 1 1 105 TYR HD2 H 112.855 9.034 10.417 1.00 . A A . 105 TYR HD2 1 1
2 3470 1 1 105 TYR HE1 H 113.170 13.522 12.504 1.00 . A A . 105 TYR HE1 1 1
2 3471 1 1 105 TYR HE2 H 114.821 10.476 9.967 1.00 . A A . 105 TYR HE2 1 1
2 3472 1 1 105 TYR HH H 115.513 13.262 11.791 1.00 . A A . 105 TYR HH 1 1
2 3473 1 1 105 TYR N N 109.267 11.362 11.257 1.00 . A A . 105 TYR N 1 1
2 3474 1 1 105 TYR O O 107.422 9.444 11.959 1.00 . A A . 105 TYR O 1 1
2 3475 1 1 105 TYR OH O 115.216 12.894 10.955 1.00 . A A . 105 TYR OH 1 1
2 3476 1 1 106 GLY C C 107.704 5.466 10.753 1.00 . A A . 106 GLY C 1 1
2 3477 1 1 106 GLY CA C 107.228 6.895 11.022 1.00 . A A . 106 GLY CA 1 1
2 3478 1 1 106 GLY H H 109.140 7.532 10.266 1.00 . A A . 106 GLY H 1 1
2 3479 1 1 106 GLY HA2 H 106.893 6.981 12.047 1.00 . A A . 106 GLY HA2 1 1
2 3480 1 1 106 GLY N N 108.368 7.832 10.791 1.00 . A A . 106 GLY N 1 1
2 3481 1 1 106 GLY O O 108.869 5.240 10.487 1.00 . A A . 106 GLY O 1 1
2 3482 1 1 107 PHE C C 106.584 2.476 9.377 1.00 . A A . 107 PHE C 1 1
2 3483 1 1 107 PHE CA C 107.267 3.079 10.610 1.00 . A A . 107 PHE CA 1 1
2 3484 1 1 107 PHE CB C 106.850 2.328 11.874 1.00 . A A . 107 PHE CB 1 1
2 3485 1 1 107 PHE CD1 C 108.900 2.419 13.338 1.00 . A A . 107 PHE CD1 1 1
2 3486 1 1 107 PHE CD2 C 107.022 3.857 13.871 1.00 . A A . 107 PHE CD2 1 1
2 3487 1 1 107 PHE CE1 C 109.604 2.931 14.434 1.00 . A A . 107 PHE CE1 1 1
2 3488 1 1 107 PHE CE2 C 107.726 4.371 14.967 1.00 . A A . 107 PHE CE2 1 1
2 3489 1 1 107 PHE CG C 107.608 2.881 13.058 1.00 . A A . 107 PHE CG 1 1
2 3490 1 1 107 PHE CZ C 109.018 3.907 15.248 1.00 . A A . 107 PHE CZ 1 1
2 3491 1 1 107 PHE H H 105.894 4.678 11.082 1.00 . A A . 107 PHE H 1 1
2 3492 1 1 107 PHE HA H 108.339 3.034 10.500 1.00 . A A . 107 PHE HA 1 1
2 3493 1 1 107 PHE HB2 H 105.790 2.454 12.034 1.00 . A A . 107 PHE HB2 1 1
2 3494 1 1 107 PHE HD1 H 109.352 1.666 12.710 1.00 . A A . 107 PHE HD1 1 1
2 3495 1 1 107 PHE HD2 H 106.026 4.214 13.655 1.00 . A A . 107 PHE HD2 1 1
2 3496 1 1 107 PHE HE1 H 110.600 2.575 14.651 1.00 . A A . 107 PHE HE1 1 1
2 3497 1 1 107 PHE HE2 H 107.274 5.124 15.595 1.00 . A A . 107 PHE HE2 1 1
2 3498 1 1 107 PHE HZ H 109.561 4.304 16.093 1.00 . A A . 107 PHE HZ 1 1
2 3499 1 1 107 PHE N N 106.830 4.493 10.840 1.00 . A A . 107 PHE N 1 1
2 3500 1 1 107 PHE O O 105.529 2.915 8.960 1.00 . A A . 107 PHE O 1 1
2 3501 1 1 108 SER C C 106.413 -0.682 7.813 1.00 . A A . 108 SER C 1 1
2 3502 1 1 108 SER CA C 106.589 0.824 7.584 1.00 . A A . 108 SER CA 1 1
2 3503 1 1 108 SER CB C 107.595 1.079 6.462 1.00 . A A . 108 SER CB 1 1
2 3504 1 1 108 SER H H 108.037 1.136 9.151 1.00 . A A . 108 SER H 1 1
2 3505 1 1 108 SER HA H 105.644 1.281 7.341 1.00 . A A . 108 SER HA 1 1
2 3506 1 1 108 SER HB2 H 108.539 0.622 6.710 1.00 . A A . 108 SER HB2 1 1
2 3507 1 1 108 SER HG H 108.349 2.785 7.020 1.00 . A A . 108 SER HG 1 1
2 3508 1 1 108 SER N N 107.186 1.469 8.793 1.00 . A A . 108 SER N 1 1
2 3509 1 1 108 SER O O 107.117 -1.287 8.600 1.00 . A A . 108 SER O 1 1
2 3510 1 1 108 SER OG O 107.780 2.481 6.308 1.00 . A A . 108 SER OG 1 1
2 3511 1 1 109 TYR C C 104.678 -3.340 5.973 1.00 . A A . 109 TYR C 1 1
2 3512 1 1 109 TYR CA C 105.264 -2.763 7.268 1.00 . A A . 109 TYR CA 1 1
2 3513 1 1 109 TYR CB C 104.263 -2.898 8.416 1.00 . A A . 109 TYR CB 1 1
2 3514 1 1 109 TYR CD1 C 104.923 -5.032 9.582 1.00 . A A . 109 TYR CD1 1 1
2 3515 1 1 109 TYR CD2 C 102.965 -5.042 8.152 1.00 . A A . 109 TYR CD2 1 1
2 3516 1 1 109 TYR CE1 C 104.723 -6.388 9.868 1.00 . A A . 109 TYR CE1 1 1
2 3517 1 1 109 TYR CE2 C 102.764 -6.398 8.438 1.00 . A A . 109 TYR CE2 1 1
2 3518 1 1 109 TYR CG C 104.045 -4.359 8.725 1.00 . A A . 109 TYR CG 1 1
2 3519 1 1 109 TYR CZ C 103.642 -7.070 9.296 1.00 . A A . 109 TYR CZ 1 1
2 3520 1 1 109 TYR H H 104.952 -0.787 6.469 1.00 . A A . 109 TYR H 1 1
2 3521 1 1 109 TYR HA H 106.186 -3.261 7.521 1.00 . A A . 109 TYR HA 1 1
2 3522 1 1 109 TYR HB2 H 104.650 -2.397 9.292 1.00 . A A . 109 TYR HB2 1 1
2 3523 1 1 109 TYR HD1 H 105.756 -4.505 10.024 1.00 . A A . 109 TYR HD1 1 1
2 3524 1 1 109 TYR HD2 H 102.287 -4.523 7.490 1.00 . A A . 109 TYR HD2 1 1
2 3525 1 1 109 TYR HE1 H 105.400 -6.906 10.530 1.00 . A A . 109 TYR HE1 1 1
2 3526 1 1 109 TYR HE2 H 101.931 -6.925 7.996 1.00 . A A . 109 TYR HE2 1 1
2 3527 1 1 109 TYR HH H 103.532 -8.899 8.757 1.00 . A A . 109 TYR HH 1 1
2 3528 1 1 109 TYR N N 105.487 -1.293 7.115 1.00 . A A . 109 TYR N 1 1
2 3529 1 1 109 TYR O O 103.904 -2.686 5.299 1.00 . A A . 109 TYR O 1 1
2 3530 1 1 109 TYR OH O 103.444 -8.407 9.576 1.00 . A A . 109 TYR OH 1 1
2 3531 1 1 110 GLY C C 105.168 -6.468 4.025 1.00 . A A . 110 GLY C 1 1
2 3532 1 1 110 GLY CA C 104.472 -5.144 4.362 1.00 . A A . 110 GLY CA 1 1
2 3533 1 1 110 GLY H H 105.653 -5.069 6.170 1.00 . A A . 110 GLY H 1 1
2 3534 1 1 110 GLY HA2 H 103.415 -5.319 4.491 1.00 . A A . 110 GLY HA2 1 1
2 3535 1 1 110 GLY N N 105.030 -4.552 5.617 1.00 . A A . 110 GLY N 1 1
2 3536 1 1 110 GLY O O 106.019 -6.942 4.750 1.00 . A A . 110 GLY O 1 1
2 3537 1 1 111 ALA C C 105.009 -8.648 1.042 1.00 . A A . 111 ALA C 1 1
2 3538 1 1 111 ALA CA C 105.418 -8.356 2.490 1.00 . A A . 111 ALA CA 1 1
2 3539 1 1 111 ALA CB C 104.841 -9.408 3.439 1.00 . A A . 111 ALA CB 1 1
2 3540 1 1 111 ALA H H 104.111 -6.648 2.357 1.00 . A A . 111 ALA H 1 1
2 3541 1 1 111 ALA HA H 106.491 -8.315 2.583 1.00 . A A . 111 ALA HA 1 1
2 3542 1 1 111 ALA HB1 H 103.931 -9.812 3.020 1.00 . A A . 111 ALA HB1 1 1
2 3543 1 1 111 ALA HB2 H 104.627 -8.953 4.394 1.00 . A A . 111 ALA HB2 1 1
2 3544 1 1 111 ALA HB3 H 105.559 -10.204 3.572 1.00 . A A . 111 ALA HB3 1 1
2 3545 1 1 111 ALA N N 104.800 -7.062 2.918 1.00 . A A . 111 ALA N 1 1
2 3546 1 1 111 ALA O O 104.074 -8.054 0.537 1.00 . A A . 111 ALA O 1 1
2 3547 1 1 112 GLY C C 105.802 -11.227 -1.456 1.00 . A A . 112 GLY C 1 1
2 3548 1 1 112 GLY CA C 105.303 -9.834 -1.056 1.00 . A A . 112 GLY CA 1 1
2 3549 1 1 112 GLY H H 106.443 -10.026 0.754 1.00 . A A . 112 GLY H 1 1
2 3550 1 1 112 GLY HA2 H 104.227 -9.796 -1.151 1.00 . A A . 112 GLY HA2 1 1
2 3551 1 1 112 GLY N N 105.685 -9.543 0.359 1.00 . A A . 112 GLY N 1 1
2 3552 1 1 112 GLY O O 106.286 -11.983 -0.635 1.00 . A A . 112 GLY O 1 1
2 3553 1 1 113 LEU C C 107.035 -12.744 -4.426 1.00 . A A . 113 LEU C 1 1
2 3554 1 1 113 LEU CA C 106.153 -12.910 -3.185 1.00 . A A . 113 LEU CA 1 1
2 3555 1 1 113 LEU CB C 104.874 -13.674 -3.533 1.00 . A A . 113 LEU CB 1 1
2 3556 1 1 113 LEU CD1 C 105.551 -15.913 -2.651 1.00 . A A . 113 LEU CD1 1 1
2 3557 1 1 113 LEU CD2 C 104.033 -15.755 -4.630 1.00 . A A . 113 LEU CD2 1 1
2 3558 1 1 113 LEU CG C 105.225 -15.114 -3.913 1.00 . A A . 113 LEU CG 1 1
2 3559 1 1 113 LEU H H 105.300 -10.938 -3.361 1.00 . A A . 113 LEU H 1 1
2 3560 1 1 113 LEU HA H 106.690 -13.421 -2.402 1.00 . A A . 113 LEU HA 1 1
2 3561 1 1 113 LEU HB2 H 104.213 -13.677 -2.679 1.00 . A A . 113 LEU HB2 1 1
2 3562 1 1 113 LEU HD11 H 104.672 -16.449 -2.325 1.00 . A A . 113 LEU HD11 1 1
2 3563 1 1 113 LEU HD12 H 105.871 -15.239 -1.870 1.00 . A A . 113 LEU HD12 1 1
2 3564 1 1 113 LEU HD13 H 106.342 -16.617 -2.865 1.00 . A A . 113 LEU HD13 1 1
2 3565 1 1 113 LEU HD21 H 103.466 -14.991 -5.141 1.00 . A A . 113 LEU HD21 1 1
2 3566 1 1 113 LEU HD22 H 103.400 -16.247 -3.905 1.00 . A A . 113 LEU HD22 1 1
2 3567 1 1 113 LEU HD23 H 104.391 -16.478 -5.347 1.00 . A A . 113 LEU HD23 1 1
2 3568 1 1 113 LEU HG H 106.083 -15.113 -4.570 1.00 . A A . 113 LEU HG 1 1
2 3569 1 1 113 LEU N N 105.687 -11.568 -2.715 1.00 . A A . 113 LEU N 1 1
2 3570 1 1 113 LEU O O 106.878 -11.799 -5.176 1.00 . A A . 113 LEU O 1 1
2 3571 1 1 114 GLN C C 108.616 -14.747 -6.781 1.00 . A A . 114 GLN C 1 1
2 3572 1 1 114 GLN CA C 108.827 -13.534 -5.869 1.00 . A A . 114 GLN CA 1 1
2 3573 1 1 114 GLN CB C 110.255 -13.516 -5.322 1.00 . A A . 114 GLN CB 1 1
2 3574 1 1 114 GLN CD C 112.676 -13.427 -5.942 1.00 . A A . 114 GLN CD 1 1
2 3575 1 1 114 GLN CG C 111.246 -13.351 -6.478 1.00 . A A . 114 GLN CG 1 1
2 3576 1 1 114 GLN H H 108.073 -14.421 -4.071 1.00 . A A . 114 GLN H 1 1
2 3577 1 1 114 GLN HA H 108.621 -12.619 -6.400 1.00 . A A . 114 GLN HA 1 1
2 3578 1 1 114 GLN HB2 H 110.367 -12.691 -4.633 1.00 . A A . 114 GLN HB2 1 1
2 3579 1 1 114 GLN HE21 H 113.124 -11.567 -6.472 1.00 . A A . 114 GLN HE21 1 1
2 3580 1 1 114 GLN HE22 H 114.374 -12.425 -5.708 1.00 . A A . 114 GLN HE22 1 1
2 3581 1 1 114 GLN HG2 H 111.089 -14.140 -7.200 1.00 . A A . 114 GLN HG2 1 1
2 3582 1 1 114 GLN N N 107.953 -13.650 -4.664 1.00 . A A . 114 GLN N 1 1
2 3583 1 1 114 GLN NE2 N 113.456 -12.387 -6.049 1.00 . A A . 114 GLN NE2 1 1
2 3584 1 1 114 GLN O O 108.319 -15.833 -6.318 1.00 . A A . 114 GLN O 1 1
2 3585 1 1 114 GLN OE1 O 113.089 -14.443 -5.418 1.00 . A A . 114 GLN OE1 1 1
2 3586 1 1 115 PHE C C 109.910 -16.040 -9.698 1.00 . A A . 115 PHE C 1 1
2 3587 1 1 115 PHE CA C 108.584 -15.714 -9.010 1.00 . A A . 115 PHE CA 1 1
2 3588 1 1 115 PHE CB C 107.555 -15.227 -10.029 1.00 . A A . 115 PHE CB 1 1
2 3589 1 1 115 PHE CD1 C 105.342 -15.976 -9.079 1.00 . A A . 115 PHE CD1 1 1
2 3590 1 1 115 PHE CD2 C 105.944 -13.633 -8.924 1.00 . A A . 115 PHE CD2 1 1
2 3591 1 1 115 PHE CE1 C 104.132 -15.708 -8.429 1.00 . A A . 115 PHE CE1 1 1
2 3592 1 1 115 PHE CE2 C 104.735 -13.365 -8.273 1.00 . A A . 115 PHE CE2 1 1
2 3593 1 1 115 PHE CG C 106.248 -14.938 -9.327 1.00 . A A . 115 PHE CG 1 1
2 3594 1 1 115 PHE CZ C 103.829 -14.403 -8.026 1.00 . A A . 115 PHE CZ 1 1
2 3595 1 1 115 PHE H H 109.020 -13.689 -8.418 1.00 . A A . 115 PHE H 1 1
2 3596 1 1 115 PHE HA H 108.208 -16.579 -8.486 1.00 . A A . 115 PHE HA 1 1
2 3597 1 1 115 PHE HB2 H 107.915 -14.326 -10.503 1.00 . A A . 115 PHE HB2 1 1
2 3598 1 1 115 PHE HD1 H 105.577 -16.983 -9.391 1.00 . A A . 115 PHE HD1 1 1
2 3599 1 1 115 PHE HD2 H 106.644 -12.831 -9.115 1.00 . A A . 115 PHE HD2 1 1
2 3600 1 1 115 PHE HE1 H 103.433 -16.509 -8.238 1.00 . A A . 115 PHE HE1 1 1
2 3601 1 1 115 PHE HE2 H 104.500 -12.358 -7.962 1.00 . A A . 115 PHE HE2 1 1
2 3602 1 1 115 PHE HZ H 102.895 -14.196 -7.523 1.00 . A A . 115 PHE HZ 1 1
2 3603 1 1 115 PHE N N 108.773 -14.572 -8.069 1.00 . A A . 115 PHE N 1 1
2 3604 1 1 115 PHE O O 110.780 -15.197 -9.810 1.00 . A A . 115 PHE O 1 1
2 3605 1 1 116 ASN C C 111.150 -17.952 -12.296 1.00 . A A . 116 ASN C 1 1
2 3606 1 1 116 ASN CA C 111.363 -17.630 -10.808 1.00 . A A . 116 ASN CA 1 1
2 3607 1 1 116 ASN CB C 111.847 -18.869 -10.053 1.00 . A A . 116 ASN CB 1 1
2 3608 1 1 116 ASN CG C 113.373 -18.945 -10.120 1.00 . A A . 116 ASN CG 1 1
2 3609 1 1 116 ASN H H 109.371 -17.923 -10.029 1.00 . A A . 116 ASN H 1 1
2 3610 1 1 116 ASN HA H 112.084 -16.834 -10.699 1.00 . A A . 116 ASN HA 1 1
2 3611 1 1 116 ASN HB2 H 111.533 -18.806 -9.021 1.00 . A A . 116 ASN HB2 1 1
2 3612 1 1 116 ASN HD21 H 113.641 -17.839 -8.493 1.00 . A A . 116 ASN HD21 1 1
2 3613 1 1 116 ASN HD22 H 115.063 -18.380 -9.245 1.00 . A A . 116 ASN HD22 1 1
2 3614 1 1 116 ASN N N 110.080 -17.257 -10.146 1.00 . A A . 116 ASN N 1 1
2 3615 1 1 116 ASN ND2 N 114.085 -18.338 -9.210 1.00 . A A . 116 ASN ND2 1 1
2 3616 1 1 116 ASN O O 111.390 -19.064 -12.725 1.00 . A A . 116 ASN O 1 1
2 3617 1 1 116 ASN OD1 O 113.924 -19.563 -11.009 1.00 . A A . 116 ASN OD1 1 1
2 3618 1 1 117 PRO C C 111.890 -17.338 -15.206 1.00 . A A . 117 PRO C 1 1
2 3619 1 1 117 PRO CA C 110.533 -17.154 -14.509 1.00 . A A . 117 PRO CA 1 1
2 3620 1 1 117 PRO CB C 109.860 -15.858 -14.955 1.00 . A A . 117 PRO CB 1 1
2 3621 1 1 117 PRO CD C 110.420 -15.585 -12.635 1.00 . A A . 117 PRO CD 1 1
2 3622 1 1 117 PRO CG C 110.271 -14.845 -13.938 1.00 . A A . 117 PRO CG 1 1
2 3623 1 1 117 PRO HA H 109.886 -17.995 -14.699 1.00 . A A . 117 PRO HA 1 1
2 3624 1 1 117 PRO HB2 H 110.209 -15.573 -15.939 1.00 . A A . 117 PRO HB2 1 1
2 3625 1 1 117 PRO HD2 H 111.228 -15.164 -12.050 1.00 . A A . 117 PRO HD2 1 1
2 3626 1 1 117 PRO HG2 H 111.212 -14.396 -14.223 1.00 . A A . 117 PRO HG2 1 1
2 3627 1 1 117 PRO N N 110.736 -16.959 -13.050 1.00 . A A . 117 PRO N 1 1
2 3628 1 1 117 PRO O O 111.966 -17.777 -16.337 1.00 . A A . 117 PRO O 1 1
2 3629 1 1 118 MET C C 115.267 -17.571 -13.970 1.00 . A A . 118 MET C 1 1
2 3630 1 1 118 MET CA C 114.316 -17.174 -15.097 1.00 . A A . 118 MET CA 1 1
2 3631 1 1 118 MET CB C 114.676 -15.803 -15.663 1.00 . A A . 118 MET CB 1 1
2 3632 1 1 118 MET CE C 112.933 -13.778 -18.795 1.00 . A A . 118 MET CE 1 1
2 3633 1 1 118 MET CG C 113.754 -15.472 -16.838 1.00 . A A . 118 MET CG 1 1
2 3634 1 1 118 MET H H 112.878 -16.690 -13.611 1.00 . A A . 118 MET H 1 1
2 3635 1 1 118 MET HA H 114.315 -17.919 -15.879 1.00 . A A . 118 MET HA 1 1
2 3636 1 1 118 MET HB2 H 114.556 -15.060 -14.893 1.00 . A A . 118 MET HB2 1 1
2 3637 1 1 118 MET HE1 H 113.312 -13.347 -19.712 1.00 . A A . 118 MET HE1 1 1
2 3638 1 1 118 MET HE2 H 112.155 -13.147 -18.399 1.00 . A A . 118 MET HE2 1 1
2 3639 1 1 118 MET HE3 H 112.530 -14.762 -18.994 1.00 . A A . 118 MET HE3 1 1
2 3640 1 1 118 MET HG2 H 113.805 -16.262 -17.571 1.00 . A A . 118 MET HG2 1 1
2 3641 1 1 118 MET N N 112.961 -17.017 -14.523 1.00 . A A . 118 MET N 1 1
2 3642 1 1 118 MET O O 115.164 -17.089 -12.858 1.00 . A A . 118 MET O 1 1
2 3643 1 1 118 MET SD S 114.278 -13.912 -17.593 1.00 . A A . 118 MET SD 1 1
2 3644 1 1 119 GLU C C 117.977 -17.796 -12.635 1.00 . A A . 119 GLU C 1 1
2 3645 1 1 119 GLU CA C 117.108 -18.935 -13.186 1.00 . A A . 119 GLU CA 1 1
2 3646 1 1 119 GLU CB C 117.987 -19.978 -13.880 1.00 . A A . 119 GLU CB 1 1
2 3647 1 1 119 GLU CD C 118.022 -22.259 -14.900 1.00 . A A . 119 GLU CD 1 1
2 3648 1 1 119 GLU CG C 117.127 -21.173 -14.298 1.00 . A A . 119 GLU CG 1 1
2 3649 1 1 119 GLU H H 116.193 -18.845 -15.138 1.00 . A A . 119 GLU H 1 1
2 3650 1 1 119 GLU HA H 116.563 -19.404 -12.384 1.00 . A A . 119 GLU HA 1 1
2 3651 1 1 119 GLU HB2 H 118.443 -19.538 -14.755 1.00 . A A . 119 GLU HB2 1 1
2 3652 1 1 119 GLU HG2 H 116.614 -21.566 -13.433 1.00 . A A . 119 GLU HG2 1 1
2 3653 1 1 119 GLU N N 116.161 -18.463 -14.243 1.00 . A A . 119 GLU N 1 1
2 3654 1 1 119 GLU O O 118.270 -17.762 -11.454 1.00 . A A . 119 GLU O 1 1
2 3655 1 1 119 GLU OE1 O 118.439 -22.094 -16.034 1.00 . A A . 119 GLU OE1 1 1
2 3656 1 1 119 GLU OE2 O 118.274 -23.236 -14.215 1.00 . A A . 119 GLU OE2 1 1
2 3657 1 1 120 ASN C C 118.523 -14.509 -12.596 1.00 . A A . 120 ASN C 1 1
2 3658 1 1 120 ASN CA C 119.306 -15.787 -12.949 1.00 . A A . 120 ASN CA 1 1
2 3659 1 1 120 ASN CB C 120.296 -15.520 -14.091 1.00 . A A . 120 ASN CB 1 1
2 3660 1 1 120 ASN CG C 119.562 -14.922 -15.298 1.00 . A A . 120 ASN CG 1 1
2 3661 1 1 120 ASN H H 118.213 -16.928 -14.419 1.00 . A A . 120 ASN H 1 1
2 3662 1 1 120 ASN HA H 119.848 -16.131 -12.084 1.00 . A A . 120 ASN HA 1 1
2 3663 1 1 120 ASN HB2 H 121.052 -14.827 -13.753 1.00 . A A . 120 ASN HB2 1 1
2 3664 1 1 120 ASN HD21 H 121.226 -14.269 -16.163 1.00 . A A . 120 ASN HD21 1 1
2 3665 1 1 120 ASN HD22 H 119.791 -13.944 -17.011 1.00 . A A . 120 ASN HD22 1 1
2 3666 1 1 120 ASN N N 118.424 -16.883 -13.464 1.00 . A A . 120 ASN N 1 1
2 3667 1 1 120 ASN ND2 N 120.251 -14.329 -16.235 1.00 . A A . 120 ASN ND2 1 1
2 3668 1 1 120 ASN O O 119.094 -13.558 -12.096 1.00 . A A . 120 ASN O 1 1
2 3669 1 1 120 ASN OD1 O 118.353 -14.996 -15.388 1.00 . A A . 120 ASN OD1 1 1
2 3670 1 1 121 VAL C C 115.010 -13.546 -12.138 1.00 . A A . 121 VAL C 1 1
2 3671 1 1 121 VAL CA C 116.467 -13.227 -12.489 1.00 . A A . 121 VAL CA 1 1
2 3672 1 1 121 VAL CB C 116.533 -12.335 -13.736 1.00 . A A . 121 VAL CB 1 1
2 3673 1 1 121 VAL CG1 C 117.984 -11.946 -14.015 1.00 . A A . 121 VAL CG1 1 1
2 3674 1 1 121 VAL CG2 C 115.969 -13.080 -14.946 1.00 . A A . 121 VAL CG2 1 1
2 3675 1 1 121 VAL H H 116.787 -15.244 -13.231 1.00 . A A . 121 VAL H 1 1
2 3676 1 1 121 VAL HA H 116.941 -12.722 -11.663 1.00 . A A . 121 VAL HA 1 1
2 3677 1 1 121 VAL HB H 115.952 -11.440 -13.563 1.00 . A A . 121 VAL HB 1 1
2 3678 1 1 121 VAL HG11 H 118.008 -11.113 -14.703 1.00 . A A . 121 VAL HG11 1 1
2 3679 1 1 121 VAL HG12 H 118.505 -12.787 -14.451 1.00 . A A . 121 VAL HG12 1 1
2 3680 1 1 121 VAL HG13 H 118.464 -11.664 -13.093 1.00 . A A . 121 VAL HG13 1 1
2 3681 1 1 121 VAL HG21 H 114.891 -13.101 -14.886 1.00 . A A . 121 VAL HG21 1 1
2 3682 1 1 121 VAL HG22 H 116.348 -14.091 -14.957 1.00 . A A . 121 VAL HG22 1 1
2 3683 1 1 121 VAL HG23 H 116.267 -12.574 -15.853 1.00 . A A . 121 VAL HG23 1 1
2 3684 1 1 121 VAL N N 117.236 -14.468 -12.837 1.00 . A A . 121 VAL N 1 1
2 3685 1 1 121 VAL O O 114.271 -14.089 -12.934 1.00 . A A . 121 VAL O 1 1
2 3686 1 1 122 ALA C C 112.489 -12.103 -10.255 1.00 . A A . 122 ALA C 1 1
2 3687 1 1 122 ALA CA C 113.182 -13.442 -10.532 1.00 . A A . 122 ALA CA 1 1
2 3688 1 1 122 ALA CB C 113.289 -14.270 -9.251 1.00 . A A . 122 ALA CB 1 1
2 3689 1 1 122 ALA H H 115.206 -12.745 -10.328 1.00 . A A . 122 ALA H 1 1
2 3690 1 1 122 ALA HA H 112.653 -13.995 -11.292 1.00 . A A . 122 ALA HA 1 1
2 3691 1 1 122 ALA HB1 H 113.106 -15.310 -9.478 1.00 . A A . 122 ALA HB1 1 1
2 3692 1 1 122 ALA HB2 H 112.557 -13.923 -8.536 1.00 . A A . 122 ALA HB2 1 1
2 3693 1 1 122 ALA HB3 H 114.278 -14.160 -8.833 1.00 . A A . 122 ALA HB3 1 1
2 3694 1 1 122 ALA N N 114.592 -13.189 -10.950 1.00 . A A . 122 ALA N 1 1
2 3695 1 1 122 ALA O O 113.136 -11.125 -9.936 1.00 . A A . 122 ALA O 1 1
2 3696 1 1 123 LEU C C 109.599 -10.896 -8.861 1.00 . A A . 123 LEU C 1 1
2 3697 1 1 123 LEU CA C 110.471 -10.757 -10.108 1.00 . A A . 123 LEU CA 1 1
2 3698 1 1 123 LEU CB C 109.601 -10.517 -11.347 1.00 . A A . 123 LEU CB 1 1
2 3699 1 1 123 LEU CD1 C 109.586 -10.275 -13.835 1.00 . A A . 123 LEU CD1 1 1
2 3700 1 1 123 LEU CD2 C 111.491 -9.358 -12.511 1.00 . A A . 123 LEU CD2 1 1
2 3701 1 1 123 LEU CG C 110.471 -10.496 -12.608 1.00 . A A . 123 LEU CG 1 1
2 3702 1 1 123 LEU H H 110.669 -12.839 -10.621 1.00 . A A . 123 LEU H 1 1
2 3703 1 1 123 LEU HA H 111.176 -9.952 -9.990 1.00 . A A . 123 LEU HA 1 1
2 3704 1 1 123 LEU HB2 H 108.869 -11.308 -11.428 1.00 . A A . 123 LEU HB2 1 1
2 3705 1 1 123 LEU HD11 H 110.189 -9.910 -14.653 1.00 . A A . 123 LEU HD11 1 1
2 3706 1 1 123 LEU HD12 H 108.821 -9.550 -13.600 1.00 . A A . 123 LEU HD12 1 1
2 3707 1 1 123 LEU HD13 H 109.122 -11.208 -14.118 1.00 . A A . 123 LEU HD13 1 1
2 3708 1 1 123 LEU HD21 H 112.020 -9.267 -13.448 1.00 . A A . 123 LEU HD21 1 1
2 3709 1 1 123 LEU HD22 H 112.195 -9.572 -11.720 1.00 . A A . 123 LEU HD22 1 1
2 3710 1 1 123 LEU HD23 H 110.978 -8.432 -12.295 1.00 . A A . 123 LEU HD23 1 1
2 3711 1 1 123 LEU HG H 110.989 -11.441 -12.703 1.00 . A A . 123 LEU HG 1 1
2 3712 1 1 123 LEU N N 111.187 -12.044 -10.371 1.00 . A A . 123 LEU N 1 1
2 3713 1 1 123 LEU O O 109.038 -11.943 -8.610 1.00 . A A . 123 LEU O 1 1
2 3714 1 1 124 ASP C C 107.789 -8.696 -6.646 1.00 . A A . 124 ASP C 1 1
2 3715 1 1 124 ASP CA C 108.628 -9.961 -6.851 1.00 . A A . 124 ASP CA 1 1
2 3716 1 1 124 ASP CB C 109.615 -10.155 -5.691 1.00 . A A . 124 ASP CB 1 1
2 3717 1 1 124 ASP CG C 110.623 -8.999 -5.637 1.00 . A A . 124 ASP CG 1 1
2 3718 1 1 124 ASP H H 109.928 -9.012 -8.286 1.00 . A A . 124 ASP H 1 1
2 3719 1 1 124 ASP HA H 107.982 -10.821 -6.922 1.00 . A A . 124 ASP HA 1 1
2 3720 1 1 124 ASP HB2 H 109.067 -10.193 -4.761 1.00 . A A . 124 ASP HB2 1 1
2 3721 1 1 124 ASP N N 109.474 -9.857 -8.077 1.00 . A A . 124 ASP N 1 1
2 3722 1 1 124 ASP O O 108.169 -7.606 -7.038 1.00 . A A . 124 ASP O 1 1
2 3723 1 1 124 ASP OD1 O 110.451 -8.041 -6.371 1.00 . A A . 124 ASP OD1 1 1
2 3724 1 1 124 ASP OD2 O 111.560 -9.099 -4.860 1.00 . A A . 124 ASP OD2 1 1
2 3725 1 1 125 PHE C C 105.286 -7.717 -4.312 1.00 . A A . 125 PHE C 1 1
2 3726 1 1 125 PHE CA C 105.756 -7.679 -5.768 1.00 . A A . 125 PHE CA 1 1
2 3727 1 1 125 PHE CB C 104.577 -7.859 -6.725 1.00 . A A . 125 PHE CB 1 1
2 3728 1 1 125 PHE CD1 C 104.001 -5.528 -7.491 1.00 . A A . 125 PHE CD1 1 1
2 3729 1 1 125 PHE CD2 C 102.586 -6.595 -5.837 1.00 . A A . 125 PHE CD2 1 1
2 3730 1 1 125 PHE CE1 C 103.188 -4.390 -7.454 1.00 . A A . 125 PHE CE1 1 1
2 3731 1 1 125 PHE CE2 C 101.773 -5.456 -5.799 1.00 . A A . 125 PHE CE2 1 1
2 3732 1 1 125 PHE CG C 103.700 -6.631 -6.683 1.00 . A A . 125 PHE CG 1 1
2 3733 1 1 125 PHE CZ C 102.074 -4.354 -6.608 1.00 . A A . 125 PHE CZ 1 1
2 3734 1 1 125 PHE H H 106.376 -9.742 -5.724 1.00 . A A . 125 PHE H 1 1
2 3735 1 1 125 PHE HA H 106.271 -6.757 -5.979 1.00 . A A . 125 PHE HA 1 1
2 3736 1 1 125 PHE HB2 H 104.947 -8.002 -7.729 1.00 . A A . 125 PHE HB2 1 1
2 3737 1 1 125 PHE HD1 H 104.861 -5.557 -8.144 1.00 . A A . 125 PHE HD1 1 1
2 3738 1 1 125 PHE HD2 H 102.353 -7.445 -5.213 1.00 . A A . 125 PHE HD2 1 1
2 3739 1 1 125 PHE HE1 H 103.420 -3.539 -8.078 1.00 . A A . 125 PHE HE1 1 1
2 3740 1 1 125 PHE HE2 H 100.913 -5.428 -5.147 1.00 . A A . 125 PHE HE2 1 1
2 3741 1 1 125 PHE HZ H 101.446 -3.475 -6.579 1.00 . A A . 125 PHE HZ 1 1
2 3742 1 1 125 PHE N N 106.646 -8.848 -6.026 1.00 . A A . 125 PHE N 1 1
2 3743 1 1 125 PHE O O 105.019 -8.774 -3.775 1.00 . A A . 125 PHE O 1 1
2 3744 1 1 126 SER C C 103.921 -5.334 -1.918 1.00 . A A . 126 SER C 1 1
2 3745 1 1 126 SER CA C 104.746 -6.583 -2.239 1.00 . A A . 126 SER CA 1 1
2 3746 1 1 126 SER CB C 106.042 -6.584 -1.430 1.00 . A A . 126 SER CB 1 1
2 3747 1 1 126 SER H H 105.416 -5.741 -4.111 1.00 . A A . 126 SER H 1 1
2 3748 1 1 126 SER HA H 104.180 -7.474 -2.021 1.00 . A A . 126 SER HA 1 1
2 3749 1 1 126 SER HB2 H 105.821 -6.769 -0.391 1.00 . A A . 126 SER HB2 1 1
2 3750 1 1 126 SER HG H 107.071 -5.098 -0.708 1.00 . A A . 126 SER HG 1 1
2 3751 1 1 126 SER N N 105.190 -6.584 -3.665 1.00 . A A . 126 SER N 1 1
2 3752 1 1 126 SER O O 103.934 -4.361 -2.646 1.00 . A A . 126 SER O 1 1
2 3753 1 1 126 SER OG O 106.673 -5.317 -1.554 1.00 . A A . 126 SER OG 1 1
2 3754 1 1 127 TYR C C 103.002 -3.559 0.850 1.00 . A A . 127 TYR C 1 1
2 3755 1 1 127 TYR CA C 102.398 -4.177 -0.413 1.00 . A A . 127 TYR CA 1 1
2 3756 1 1 127 TYR CB C 101.005 -4.739 -0.111 1.00 . A A . 127 TYR CB 1 1
2 3757 1 1 127 TYR CD1 C 100.690 -6.779 -1.561 1.00 . A A . 127 TYR CD1 1 1
2 3758 1 1 127 TYR CD2 C 99.676 -4.689 -2.253 1.00 . A A . 127 TYR CD2 1 1
2 3759 1 1 127 TYR CE1 C 100.167 -7.409 -2.696 1.00 . A A . 127 TYR CE1 1 1
2 3760 1 1 127 TYR CE2 C 99.152 -5.319 -3.388 1.00 . A A . 127 TYR CE2 1 1
2 3761 1 1 127 TYR CG C 100.444 -5.419 -1.339 1.00 . A A . 127 TYR CG 1 1
2 3762 1 1 127 TYR CZ C 99.399 -6.679 -3.610 1.00 . A A . 127 TYR CZ 1 1
2 3763 1 1 127 TYR H H 103.237 -6.153 -0.243 1.00 . A A . 127 TYR H 1 1
2 3764 1 1 127 TYR HA H 102.347 -3.453 -1.211 1.00 . A A . 127 TYR HA 1 1
2 3765 1 1 127 TYR HB2 H 101.075 -5.456 0.693 1.00 . A A . 127 TYR HB2 1 1
2 3766 1 1 127 TYR HD1 H 101.284 -7.341 -0.855 1.00 . A A . 127 TYR HD1 1 1
2 3767 1 1 127 TYR HD2 H 99.486 -3.641 -2.082 1.00 . A A . 127 TYR HD2 1 1
2 3768 1 1 127 TYR HE1 H 100.357 -8.458 -2.866 1.00 . A A . 127 TYR HE1 1 1
2 3769 1 1 127 TYR HE2 H 98.559 -4.756 -4.093 1.00 . A A . 127 TYR HE2 1 1
2 3770 1 1 127 TYR HH H 97.934 -7.155 -4.738 1.00 . A A . 127 TYR HH 1 1
2 3771 1 1 127 TYR N N 103.217 -5.358 -0.815 1.00 . A A . 127 TYR N 1 1
2 3772 1 1 127 TYR O O 103.239 -4.246 1.825 1.00 . A A . 127 TYR O 1 1
2 3773 1 1 127 TYR OH O 98.883 -7.300 -4.728 1.00 . A A . 127 TYR OH 1 1
2 3774 1 1 128 GLU C C 103.049 -0.422 2.503 1.00 . A A . 128 GLU C 1 1
2 3775 1 1 128 GLU CA C 103.863 -1.640 2.054 1.00 . A A . 128 GLU CA 1 1
2 3776 1 1 128 GLU CB C 105.264 -1.212 1.618 1.00 . A A . 128 GLU CB 1 1
2 3777 1 1 128 GLU CD C 107.400 -0.133 2.385 1.00 . A A . 128 GLU CD 1 1
2 3778 1 1 128 GLU CG C 106.028 -0.659 2.825 1.00 . A A . 128 GLU CG 1 1
2 3779 1 1 128 GLU H H 103.071 -1.740 0.048 1.00 . A A . 128 GLU H 1 1
2 3780 1 1 128 GLU HA H 103.936 -2.356 2.856 1.00 . A A . 128 GLU HA 1 1
2 3781 1 1 128 GLU HB2 H 105.792 -2.063 1.215 1.00 . A A . 128 GLU HB2 1 1
2 3782 1 1 128 GLU HG2 H 105.462 0.147 3.269 1.00 . A A . 128 GLU HG2 1 1
2 3783 1 1 128 GLU N N 103.262 -2.277 0.844 1.00 . A A . 128 GLU N 1 1
2 3784 1 1 128 GLU O O 102.714 0.442 1.715 1.00 . A A . 128 GLU O 1 1
2 3785 1 1 128 GLU OE1 O 107.693 -0.192 1.199 1.00 . A A . 128 GLU OE1 1 1
2 3786 1 1 128 GLU OE2 O 108.138 0.320 3.243 1.00 . A A . 128 GLU OE2 1 1
2 3787 1 1 129 GLN C C 102.792 1.494 5.417 1.00 . A A . 129 GLN C 1 1
2 3788 1 1 129 GLN CA C 101.985 0.822 4.303 1.00 . A A . 129 GLN CA 1 1
2 3789 1 1 129 GLN CB C 100.688 0.230 4.856 1.00 . A A . 129 GLN CB 1 1
2 3790 1 1 129 GLN CD C 98.533 0.767 6.001 1.00 . A A . 129 GLN CD 1 1
2 3791 1 1 129 GLN CG C 99.768 1.360 5.322 1.00 . A A . 129 GLN CG 1 1
2 3792 1 1 129 GLN H H 103.052 -1.046 4.387 1.00 . A A . 129 GLN H 1 1
2 3793 1 1 129 GLN HA H 101.768 1.524 3.513 1.00 . A A . 129 GLN HA 1 1
2 3794 1 1 129 GLN HB2 H 100.195 -0.342 4.083 1.00 . A A . 129 GLN HB2 1 1
2 3795 1 1 129 GLN HE21 H 97.253 1.675 4.785 1.00 . A A . 129 GLN HE21 1 1
2 3796 1 1 129 GLN HE22 H 96.548 0.697 5.980 1.00 . A A . 129 GLN HE22 1 1
2 3797 1 1 129 GLN HG2 H 100.298 1.990 6.022 1.00 . A A . 129 GLN HG2 1 1
2 3798 1 1 129 GLN N N 102.752 -0.343 3.773 1.00 . A A . 129 GLN N 1 1
2 3799 1 1 129 GLN NE2 N 97.346 1.071 5.551 1.00 . A A . 129 GLN NE2 1 1
2 3800 1 1 129 GLN O O 103.223 0.846 6.352 1.00 . A A . 129 GLN O 1 1
2 3801 1 1 129 GLN OE1 O 98.648 0.020 6.952 1.00 . A A . 129 GLN OE1 1 1
2 3802 1 1 130 SER C C 103.071 4.726 6.876 1.00 . A A . 130 SER C 1 1
2 3803 1 1 130 SER CA C 103.803 3.475 6.385 1.00 . A A . 130 SER CA 1 1
2 3804 1 1 130 SER CB C 105.117 3.858 5.705 1.00 . A A . 130 SER CB 1 1
2 3805 1 1 130 SER H H 102.662 3.287 4.562 1.00 . A A . 130 SER H 1 1
2 3806 1 1 130 SER HA H 103.998 2.806 7.207 1.00 . A A . 130 SER HA 1 1
2 3807 1 1 130 SER HB2 H 105.572 2.981 5.278 1.00 . A A . 130 SER HB2 1 1
2 3808 1 1 130 SER HG H 105.739 5.337 6.805 1.00 . A A . 130 SER HG 1 1
2 3809 1 1 130 SER N N 103.011 2.780 5.326 1.00 . A A . 130 SER N 1 1
2 3810 1 1 130 SER O O 102.433 5.424 6.111 1.00 . A A . 130 SER O 1 1
2 3811 1 1 130 SER OG O 105.996 4.423 6.668 1.00 . A A . 130 SER OG 1 1
2 3812 1 1 131 ARG C C 103.519 7.120 9.394 1.00 . A A . 131 ARG C 1 1
2 3813 1 1 131 ARG CA C 102.493 6.227 8.694 1.00 . A A . 131 ARG CA 1 1
2 3814 1 1 131 ARG CB C 101.475 5.691 9.701 1.00 . A A . 131 ARG CB 1 1
2 3815 1 1 131 ARG CD C 99.335 4.417 9.958 1.00 . A A . 131 ARG CD 1 1
2 3816 1 1 131 ARG CG C 100.417 4.862 8.970 1.00 . A A . 131 ARG CG 1 1
2 3817 1 1 131 ARG CZ C 99.617 3.608 12.224 1.00 . A A . 131 ARG CZ 1 1
2 3818 1 1 131 ARG H H 103.697 4.441 8.740 1.00 . A A . 131 ARG H 1 1
2 3819 1 1 131 ARG HA H 101.990 6.768 7.909 1.00 . A A . 131 ARG HA 1 1
2 3820 1 1 131 ARG HB2 H 101.979 5.071 10.429 1.00 . A A . 131 ARG HB2 1 1
2 3821 1 1 131 ARG HD2 H 98.859 5.281 10.404 1.00 . A A . 131 ARG HD2 1 1
2 3822 1 1 131 ARG HE H 100.858 3.119 10.752 1.00 . A A . 131 ARG HE 1 1
2 3823 1 1 131 ARG HG2 H 99.969 5.459 8.188 1.00 . A A . 131 ARG HG2 1 1
2 3824 1 1 131 ARG HH11 H 98.366 2.074 11.918 1.00 . A A . 131 ARG HH11 1 1
2 3825 1 1 131 ARG HH12 H 98.383 2.718 13.525 1.00 . A A . 131 ARG HH12 1 1
2 3826 1 1 131 ARG HH21 H 100.766 5.136 12.817 1.00 . A A . 131 ARG HH21 1 1
2 3827 1 1 131 ARG HH22 H 99.742 4.452 14.035 1.00 . A A . 131 ARG HH22 1 1
2 3828 1 1 131 ARG N N 103.170 5.016 8.147 1.00 . A A . 131 ARG N 1 1
2 3829 1 1 131 ARG NE N 100.055 3.626 10.994 1.00 . A A . 131 ARG NE 1 1
2 3830 1 1 131 ARG NH1 N 98.719 2.732 12.584 1.00 . A A . 131 ARG NH1 1 1
2 3831 1 1 131 ARG NH2 N 100.078 4.465 13.093 1.00 . A A . 131 ARG NH2 1 1
2 3832 1 1 131 ARG O O 104.289 6.661 10.220 1.00 . A A . 131 ARG O 1 1
2 3833 1 1 132 ILE C C 103.756 10.341 10.548 1.00 . A A . 132 ILE C 1 1
2 3834 1 1 132 ILE CA C 104.515 9.315 9.707 1.00 . A A . 132 ILE CA 1 1
2 3835 1 1 132 ILE CB C 105.245 10.020 8.550 1.00 . A A . 132 ILE CB 1 1
2 3836 1 1 132 ILE CD1 C 106.497 7.893 8.045 1.00 . A A . 132 ILE CD1 1 1
2 3837 1 1 132 ILE CG1 C 105.644 9.016 7.453 1.00 . A A . 132 ILE CG1 1 1
2 3838 1 1 132 ILE CG2 C 106.506 10.699 9.090 1.00 . A A . 132 ILE CG2 1 1
2 3839 1 1 132 ILE H H 102.915 8.731 8.396 1.00 . A A . 132 ILE H 1 1
2 3840 1 1 132 ILE HA H 105.218 8.767 10.314 1.00 . A A . 132 ILE HA 1 1
2 3841 1 1 132 ILE HB H 104.595 10.773 8.130 1.00 . A A . 132 ILE HB 1 1
2 3842 1 1 132 ILE HD11 H 107.113 8.288 8.838 1.00 . A A . 132 ILE HD11 1 1
2 3843 1 1 132 ILE HD12 H 107.126 7.474 7.274 1.00 . A A . 132 ILE HD12 1 1
2 3844 1 1 132 ILE HD13 H 105.851 7.122 8.440 1.00 . A A . 132 ILE HD13 1 1
2 3845 1 1 132 ILE HG12 H 104.752 8.595 7.013 1.00 . A A . 132 ILE HG12 1 1
2 3846 1 1 132 ILE HG21 H 106.756 11.542 8.464 1.00 . A A . 132 ILE HG21 1 1
2 3847 1 1 132 ILE HG22 H 107.324 9.994 9.088 1.00 . A A . 132 ILE HG22 1 1
2 3848 1 1 132 ILE HG23 H 106.327 11.040 10.098 1.00 . A A . 132 ILE HG23 1 1
2 3849 1 1 132 ILE N N 103.537 8.389 9.068 1.00 . A A . 132 ILE N 1 1
2 3850 1 1 132 ILE O O 103.795 11.524 10.277 1.00 . A A . 132 ILE O 1 1
2 3851 1 1 133 ARG C C 101.109 11.466 11.678 1.00 . A A . 133 ARG C 1 1
2 3852 1 1 133 ARG CA C 102.273 10.820 12.447 1.00 . A A . 133 ARG CA 1 1
2 3853 1 1 133 ARG CB C 103.261 11.889 12.937 1.00 . A A . 133 ARG CB 1 1
2 3854 1 1 133 ARG CD C 103.651 13.678 14.637 1.00 . A A . 133 ARG CD 1 1
2 3855 1 1 133 ARG CG C 102.634 12.670 14.093 1.00 . A A . 133 ARG CG 1 1
2 3856 1 1 133 ARG CZ C 104.575 15.733 13.746 1.00 . A A . 133 ARG CZ 1 1
2 3857 1 1 133 ARG H H 103.044 8.930 11.753 1.00 . A A . 133 ARG H 1 1
2 3858 1 1 133 ARG HA H 101.888 10.275 13.295 1.00 . A A . 133 ARG HA 1 1
2 3859 1 1 133 ARG HB2 H 104.170 11.413 13.273 1.00 . A A . 133 ARG HB2 1 1
2 3860 1 1 133 ARG HD2 H 103.268 14.148 15.533 1.00 . A A . 133 ARG HD2 1 1
2 3861 1 1 133 ARG HE H 103.364 14.565 12.693 1.00 . A A . 133 ARG HE 1 1
2 3862 1 1 133 ARG HG2 H 101.758 13.195 13.740 1.00 . A A . 133 ARG HG2 1 1
2 3863 1 1 133 ARG HH11 H 106.122 14.674 14.449 1.00 . A A . 133 ARG HH11 1 1
2 3864 1 1 133 ARG HH12 H 106.359 16.388 14.377 1.00 . A A . 133 ARG HH12 1 1
2 3865 1 1 133 ARG HH21 H 103.205 17.036 13.088 1.00 . A A . 133 ARG HH21 1 1
2 3866 1 1 133 ARG HH22 H 104.707 17.726 13.607 1.00 . A A . 133 ARG HH22 1 1
2 3867 1 1 133 ARG N N 103.059 9.892 11.565 1.00 . A A . 133 ARG N 1 1
2 3868 1 1 133 ARG NE N 103.819 14.687 13.552 1.00 . A A . 133 ARG NE 1 1
2 3869 1 1 133 ARG NH1 N 105.779 15.587 14.229 1.00 . A A . 133 ARG NH1 1 1
2 3870 1 1 133 ARG NH2 N 104.128 16.924 13.458 1.00 . A A . 133 ARG NH2 1 1
2 3871 1 1 133 ARG O O 99.960 11.309 12.045 1.00 . A A . 133 ARG O 1 1
2 3872 1 1 134 SER C C 100.326 12.454 8.372 1.00 . A A . 134 SER C 1 1
2 3873 1 1 134 SER CA C 100.285 12.850 9.855 1.00 . A A . 134 SER CA 1 1
2 3874 1 1 134 SER CB C 100.537 14.348 10.012 1.00 . A A . 134 SER CB 1 1
2 3875 1 1 134 SER H H 102.319 12.312 10.344 1.00 . A A . 134 SER H 1 1
2 3876 1 1 134 SER HA H 99.329 12.595 10.283 1.00 . A A . 134 SER HA 1 1
2 3877 1 1 134 SER HB2 H 99.657 14.897 9.717 1.00 . A A . 134 SER HB2 1 1
2 3878 1 1 134 SER HG H 102.419 14.309 9.521 1.00 . A A . 134 SER HG 1 1
2 3879 1 1 134 SER N N 101.389 12.195 10.626 1.00 . A A . 134 SER N 1 1
2 3880 1 1 134 SER O O 99.583 12.984 7.568 1.00 . A A . 134 SER O 1 1
2 3881 1 1 134 SER OG O 101.626 14.731 9.183 1.00 . A A . 134 SER OG 1 1
2 3882 1 1 135 VAL C C 101.088 9.614 6.424 1.00 . A A . 135 VAL C 1 1
2 3883 1 1 135 VAL CA C 101.250 11.129 6.563 1.00 . A A . 135 VAL CA 1 1
2 3884 1 1 135 VAL CB C 102.637 11.565 6.082 1.00 . A A . 135 VAL CB 1 1
2 3885 1 1 135 VAL CG1 C 102.780 11.261 4.590 1.00 . A A . 135 VAL CG1 1 1
2 3886 1 1 135 VAL CG2 C 102.812 13.070 6.308 1.00 . A A . 135 VAL CG2 1 1
2 3887 1 1 135 VAL H H 101.769 11.122 8.665 1.00 . A A . 135 VAL H 1 1
2 3888 1 1 135 VAL HA H 100.489 11.639 5.994 1.00 . A A . 135 VAL HA 1 1
2 3889 1 1 135 VAL HB H 103.393 11.026 6.631 1.00 . A A . 135 VAL HB 1 1
2 3890 1 1 135 VAL HG11 H 103.141 10.252 4.461 1.00 . A A . 135 VAL HG11 1 1
2 3891 1 1 135 VAL HG12 H 103.479 11.954 4.146 1.00 . A A . 135 VAL HG12 1 1
2 3892 1 1 135 VAL HG13 H 101.817 11.362 4.109 1.00 . A A . 135 VAL HG13 1 1
2 3893 1 1 135 VAL HG21 H 103.827 13.353 6.077 1.00 . A A . 135 VAL HG21 1 1
2 3894 1 1 135 VAL HG22 H 102.599 13.306 7.340 1.00 . A A . 135 VAL HG22 1 1
2 3895 1 1 135 VAL HG23 H 102.132 13.612 5.667 1.00 . A A . 135 VAL HG23 1 1
2 3896 1 1 135 VAL N N 101.181 11.537 8.000 1.00 . A A . 135 VAL N 1 1
2 3897 1 1 135 VAL O O 101.714 8.847 7.126 1.00 . A A . 135 VAL O 1 1
2 3898 1 1 136 ASP C C 100.175 7.403 3.825 1.00 . A A . 136 ASP C 1 1
2 3899 1 1 136 ASP CA C 100.064 7.715 5.313 1.00 . A A . 136 ASP CA 1 1
2 3900 1 1 136 ASP CB C 98.651 7.424 5.825 1.00 . A A . 136 ASP CB 1 1
2 3901 1 1 136 ASP CG C 98.387 5.913 5.800 1.00 . A A . 136 ASP CG 1 1
2 3902 1 1 136 ASP H H 99.773 9.816 4.951 1.00 . A A . 136 ASP H 1 1
2 3903 1 1 136 ASP HA H 100.792 7.153 5.877 1.00 . A A . 136 ASP HA 1 1
2 3904 1 1 136 ASP HB2 H 98.555 7.788 6.837 1.00 . A A . 136 ASP HB2 1 1
2 3905 1 1 136 ASP N N 100.260 9.180 5.512 1.00 . A A . 136 ASP N 1 1
2 3906 1 1 136 ASP O O 99.348 7.819 3.039 1.00 . A A . 136 ASP O 1 1
2 3907 1 1 136 ASP OD1 O 99.338 5.159 5.662 1.00 . A A . 136 ASP OD1 1 1
2 3908 1 1 136 ASP OD2 O 97.232 5.535 5.918 1.00 . A A . 136 ASP OD2 1 1
2 3909 1 1 137 VAL C C 101.353 4.879 1.730 1.00 . A A . 137 VAL C 1 1
2 3910 1 1 137 VAL CA C 101.370 6.392 1.970 1.00 . A A . 137 VAL CA 1 1
2 3911 1 1 137 VAL CB C 102.748 6.967 1.620 1.00 . A A . 137 VAL CB 1 1
2 3912 1 1 137 VAL CG1 C 103.037 6.764 0.131 1.00 . A A . 137 VAL CG1 1 1
2 3913 1 1 137 VAL CG2 C 102.784 8.464 1.943 1.00 . A A . 137 VAL CG2 1 1
2 3914 1 1 137 VAL H H 101.880 6.377 4.042 1.00 . A A . 137 VAL H 1 1
2 3915 1 1 137 VAL HA H 100.607 6.878 1.389 1.00 . A A . 137 VAL HA 1 1
2 3916 1 1 137 VAL HB H 103.505 6.458 2.201 1.00 . A A . 137 VAL HB 1 1
2 3917 1 1 137 VAL HG11 H 102.479 5.915 -0.232 1.00 . A A . 137 VAL HG11 1 1
2 3918 1 1 137 VAL HG12 H 104.093 6.587 -0.010 1.00 . A A . 137 VAL HG12 1 1
2 3919 1 1 137 VAL HG13 H 102.745 7.649 -0.416 1.00 . A A . 137 VAL HG13 1 1
2 3920 1 1 137 VAL HG21 H 103.165 8.607 2.943 1.00 . A A . 137 VAL HG21 1 1
2 3921 1 1 137 VAL HG22 H 101.785 8.870 1.878 1.00 . A A . 137 VAL HG22 1 1
2 3922 1 1 137 VAL HG23 H 103.425 8.970 1.237 1.00 . A A . 137 VAL HG23 1 1
2 3923 1 1 137 VAL N N 101.198 6.699 3.420 1.00 . A A . 137 VAL N 1 1
2 3924 1 1 137 VAL O O 101.833 4.108 2.539 1.00 . A A . 137 VAL O 1 1
2 3925 1 1 138 GLY C C 101.805 2.748 -0.842 1.00 . A A . 138 GLY C 1 1
2 3926 1 1 138 GLY CA C 100.812 2.993 0.293 1.00 . A A . 138 GLY CA 1 1
2 3927 1 1 138 GLY H H 100.479 5.091 -0.046 1.00 . A A . 138 GLY H 1 1
2 3928 1 1 138 GLY HA2 H 101.104 2.426 1.167 1.00 . A A . 138 GLY HA2 1 1
2 3929 1 1 138 GLY N N 100.830 4.451 0.609 1.00 . A A . 138 GLY N 1 1
2 3930 1 1 138 GLY O O 101.569 3.135 -1.971 1.00 . A A . 138 GLY O 1 1
2 3931 1 1 139 THR C C 104.067 0.446 -1.997 1.00 . A A . 139 THR C 1 1
2 3932 1 1 139 THR CA C 103.947 1.921 -1.619 1.00 . A A . 139 THR CA 1 1
2 3933 1 1 139 THR CB C 105.261 2.417 -1.013 1.00 . A A . 139 THR CB 1 1
2 3934 1 1 139 THR CG2 C 106.349 2.430 -2.087 1.00 . A A . 139 THR CG2 1 1
2 3935 1 1 139 THR H H 103.112 1.864 0.370 1.00 . A A . 139 THR H 1 1
2 3936 1 1 139 THR HA H 103.707 2.506 -2.490 1.00 . A A . 139 THR HA 1 1
2 3937 1 1 139 THR HB H 105.560 1.757 -0.214 1.00 . A A . 139 THR HB 1 1
2 3938 1 1 139 THR HG1 H 105.534 3.783 0.345 1.00 . A A . 139 THR HG1 1 1
2 3939 1 1 139 THR HG21 H 106.663 1.418 -2.294 1.00 . A A . 139 THR HG21 1 1
2 3940 1 1 139 THR HG22 H 107.194 3.005 -1.737 1.00 . A A . 139 THR HG22 1 1
2 3941 1 1 139 THR HG23 H 105.958 2.878 -2.989 1.00 . A A . 139 THR HG23 1 1
2 3942 1 1 139 THR N N 102.928 2.144 -0.551 1.00 . A A . 139 THR N 1 1
2 3943 1 1 139 THR O O 104.062 -0.431 -1.155 1.00 . A A . 139 THR O 1 1
2 3944 1 1 139 THR OG1 O 105.082 3.730 -0.501 1.00 . A A . 139 THR OG1 1 1
2 3945 1 1 140 TRP C C 105.785 -1.392 -4.277 1.00 . A A . 140 TRP C 1 1
2 3946 1 1 140 TRP CA C 104.361 -1.218 -3.744 1.00 . A A . 140 TRP CA 1 1
2 3947 1 1 140 TRP CB C 103.340 -1.381 -4.873 1.00 . A A . 140 TRP CB 1 1
2 3948 1 1 140 TRP CD1 C 101.278 -1.945 -3.518 1.00 . A A . 140 TRP CD1 1 1
2 3949 1 1 140 TRP CD2 C 101.088 0.012 -4.612 1.00 . A A . 140 TRP CD2 1 1
2 3950 1 1 140 TRP CE2 C 99.879 -0.176 -3.903 1.00 . A A . 140 TRP CE2 1 1
2 3951 1 1 140 TRP CE3 C 101.228 1.177 -5.387 1.00 . A A . 140 TRP CE3 1 1
2 3952 1 1 140 TRP CG C 101.961 -1.125 -4.350 1.00 . A A . 140 TRP CG 1 1
2 3953 1 1 140 TRP CH2 C 98.999 1.911 -4.737 1.00 . A A . 140 TRP CH2 1 1
2 3954 1 1 140 TRP CZ2 C 98.844 0.759 -3.961 1.00 . A A . 140 TRP CZ2 1 1
2 3955 1 1 140 TRP CZ3 C 100.189 2.120 -5.448 1.00 . A A . 140 TRP CZ3 1 1
2 3956 1 1 140 TRP H H 104.225 0.919 -3.915 1.00 . A A . 140 TRP H 1 1
2 3957 1 1 140 TRP HA H 104.160 -1.919 -2.948 1.00 . A A . 140 TRP HA 1 1
2 3958 1 1 140 TRP HB2 H 103.561 -0.677 -5.661 1.00 . A A . 140 TRP HB2 1 1
2 3959 1 1 140 TRP HD1 H 101.638 -2.884 -3.126 1.00 . A A . 140 TRP HD1 1 1
2 3960 1 1 140 TRP HE1 H 99.354 -1.774 -2.676 1.00 . A A . 140 TRP HE1 1 1
2 3961 1 1 140 TRP HE3 H 102.141 1.348 -5.939 1.00 . A A . 140 TRP HE3 1 1
2 3962 1 1 140 TRP HH2 H 98.204 2.640 -4.788 1.00 . A A . 140 TRP HH2 1 1
2 3963 1 1 140 TRP HZ2 H 97.930 0.593 -3.412 1.00 . A A . 140 TRP HZ2 1 1
2 3964 1 1 140 TRP HZ3 H 100.307 3.011 -6.047 1.00 . A A . 140 TRP HZ3 1 1
2 3965 1 1 140 TRP N N 104.205 0.183 -3.268 1.00 . A A . 140 TRP N 1 1
2 3966 1 1 140 TRP NE1 N 100.042 -1.381 -3.252 1.00 . A A . 140 TRP NE1 1 1
2 3967 1 1 140 TRP O O 106.334 -0.493 -4.886 1.00 . A A . 140 TRP O 1 1
2 3968 1 1 141 ILE C C 107.829 -3.781 -5.645 1.00 . A A . 141 ILE C 1 1
2 3969 1 1 141 ILE CA C 107.791 -2.721 -4.544 1.00 . A A . 141 ILE CA 1 1
2 3970 1 1 141 ILE CB C 108.588 -3.196 -3.322 1.00 . A A . 141 ILE CB 1 1
2 3971 1 1 141 ILE CD1 C 108.886 -0.795 -2.627 1.00 . A A . 141 ILE CD1 1 1
2 3972 1 1 141 ILE CG1 C 108.443 -2.189 -2.169 1.00 . A A . 141 ILE CG1 1 1
2 3973 1 1 141 ILE CG2 C 110.065 -3.326 -3.698 1.00 . A A . 141 ILE CG2 1 1
2 3974 1 1 141 ILE H H 105.943 -3.235 -3.550 1.00 . A A . 141 ILE H 1 1
2 3975 1 1 141 ILE HA H 108.197 -1.790 -4.905 1.00 . A A . 141 ILE HA 1 1
2 3976 1 1 141 ILE HB H 108.215 -4.160 -3.007 1.00 . A A . 141 ILE HB 1 1
2 3977 1 1 141 ILE HD11 H 108.030 -0.246 -2.989 1.00 . A A . 141 ILE HD11 1 1
2 3978 1 1 141 ILE HD12 H 109.614 -0.890 -3.419 1.00 . A A . 141 ILE HD12 1 1
2 3979 1 1 141 ILE HD13 H 109.327 -0.266 -1.794 1.00 . A A . 141 ILE HD13 1 1
2 3980 1 1 141 ILE HG12 H 107.411 -2.152 -1.855 1.00 . A A . 141 ILE HG12 1 1
2 3981 1 1 141 ILE HG21 H 110.321 -2.564 -4.420 1.00 . A A . 141 ILE HG21 1 1
2 3982 1 1 141 ILE HG22 H 110.243 -4.302 -4.126 1.00 . A A . 141 ILE HG22 1 1
2 3983 1 1 141 ILE HG23 H 110.673 -3.203 -2.814 1.00 . A A . 141 ILE HG23 1 1
2 3984 1 1 141 ILE N N 106.395 -2.524 -4.050 1.00 . A A . 141 ILE N 1 1
2 3985 1 1 141 ILE O O 107.316 -4.871 -5.488 1.00 . A A . 141 ILE O 1 1
2 3986 1 1 142 ALA C C 109.947 -4.422 -8.456 1.00 . A A . 142 ALA C 1 1
2 3987 1 1 142 ALA CA C 108.540 -4.463 -7.866 1.00 . A A . 142 ALA CA 1 1
2 3988 1 1 142 ALA CB C 107.508 -4.005 -8.896 1.00 . A A . 142 ALA CB 1 1
2 3989 1 1 142 ALA H H 108.867 -2.586 -6.854 1.00 . A A . 142 ALA H 1 1
2 3990 1 1 142 ALA HA H 108.303 -5.452 -7.512 1.00 . A A . 142 ALA HA 1 1
2 3991 1 1 142 ALA HB1 H 107.859 -4.246 -9.889 1.00 . A A . 142 ALA HB1 1 1
2 3992 1 1 142 ALA HB2 H 107.364 -2.938 -8.814 1.00 . A A . 142 ALA HB2 1 1
2 3993 1 1 142 ALA HB3 H 106.570 -4.509 -8.715 1.00 . A A . 142 ALA HB3 1 1
2 3994 1 1 142 ALA N N 108.449 -3.470 -6.755 1.00 . A A . 142 ALA N 1 1
2 3995 1 1 142 ALA O O 110.452 -3.364 -8.782 1.00 . A A . 142 ALA O 1 1
2 3996 1 1 143 GLY C C 112.467 -6.907 -9.560 1.00 . A A . 143 GLY C 1 1
2 3997 1 1 143 GLY CA C 111.986 -5.519 -9.131 1.00 . A A . 143 GLY CA 1 1
2 3998 1 1 143 GLY H H 110.188 -6.395 -8.292 1.00 . A A . 143 GLY H 1 1
2 3999 1 1 143 GLY HA2 H 112.009 -4.859 -9.987 1.00 . A A . 143 GLY HA2 1 1
2 4000 1 1 143 GLY N N 110.600 -5.550 -8.580 1.00 . A A . 143 GLY N 1 1
2 4001 1 1 143 GLY O O 111.693 -7.803 -9.833 1.00 . A A . 143 GLY O 1 1
2 4002 1 1 144 VAL C C 115.073 -9.029 -8.856 1.00 . A A . 144 VAL C 1 1
2 4003 1 1 144 VAL CA C 114.373 -8.360 -10.047 1.00 . A A . 144 VAL CA 1 1
2 4004 1 1 144 VAL CB C 115.379 -7.980 -11.142 1.00 . A A . 144 VAL CB 1 1
2 4005 1 1 144 VAL CG1 C 116.434 -7.025 -10.575 1.00 . A A . 144 VAL CG1 1 1
2 4006 1 1 144 VAL CG2 C 116.067 -9.240 -11.672 1.00 . A A . 144 VAL CG2 1 1
2 4007 1 1 144 VAL H H 114.339 -6.300 -9.398 1.00 . A A . 144 VAL H 1 1
2 4008 1 1 144 VAL HA H 113.617 -9.012 -10.454 1.00 . A A . 144 VAL HA 1 1
2 4009 1 1 144 VAL HB H 114.856 -7.491 -11.951 1.00 . A A . 144 VAL HB 1 1
2 4010 1 1 144 VAL HG11 H 116.771 -7.387 -9.615 1.00 . A A . 144 VAL HG11 1 1
2 4011 1 1 144 VAL HG12 H 116.005 -6.041 -10.459 1.00 . A A . 144 VAL HG12 1 1
2 4012 1 1 144 VAL HG13 H 117.274 -6.973 -11.254 1.00 . A A . 144 VAL HG13 1 1
2 4013 1 1 144 VAL HG21 H 116.808 -9.573 -10.959 1.00 . A A . 144 VAL HG21 1 1
2 4014 1 1 144 VAL HG22 H 116.548 -9.019 -12.613 1.00 . A A . 144 VAL HG22 1 1
2 4015 1 1 144 VAL HG23 H 115.332 -10.018 -11.816 1.00 . A A . 144 VAL HG23 1 1
2 4016 1 1 144 VAL N N 113.765 -7.062 -9.626 1.00 . A A . 144 VAL N 1 1
2 4017 1 1 144 VAL O O 115.229 -8.433 -7.809 1.00 . A A . 144 VAL O 1 1
2 4018 1 1 145 GLY C C 117.304 -11.853 -8.386 1.00 . A A . 145 GLY C 1 1
2 4019 1 1 145 GLY CA C 116.163 -10.964 -7.875 1.00 . A A . 145 GLY CA 1 1
2 4020 1 1 145 GLY H H 115.343 -10.720 -9.862 1.00 . A A . 145 GLY H 1 1
2 4021 1 1 145 GLY HA2 H 116.563 -10.230 -7.192 1.00 . A A . 145 GLY HA2 1 1
2 4022 1 1 145 GLY N N 115.484 -10.265 -9.006 1.00 . A A . 145 GLY N 1 1
2 4023 1 1 145 GLY O O 117.155 -12.598 -9.334 1.00 . A A . 145 GLY O 1 1
2 4024 1 1 146 TYR C C 120.021 -13.483 -6.918 1.00 . A A . 146 TYR C 1 1
2 4025 1 1 146 TYR CA C 119.603 -12.639 -8.126 1.00 . A A . 146 TYR CA 1 1
2 4026 1 1 146 TYR CB C 120.722 -11.656 -8.483 1.00 . A A . 146 TYR CB 1 1
2 4027 1 1 146 TYR CD1 C 120.506 -11.087 -10.930 1.00 . A A . 146 TYR CD1 1 1
2 4028 1 1 146 TYR CD2 C 119.655 -9.520 -9.287 1.00 . A A . 146 TYR CD2 1 1
2 4029 1 1 146 TYR CE1 C 120.106 -10.226 -11.958 1.00 . A A . 146 TYR CE1 1 1
2 4030 1 1 146 TYR CE2 C 119.253 -8.659 -10.315 1.00 . A A . 146 TYR CE2 1 1
2 4031 1 1 146 TYR CG C 120.281 -10.734 -9.594 1.00 . A A . 146 TYR CG 1 1
2 4032 1 1 146 TYR CZ C 119.479 -9.012 -11.650 1.00 . A A . 146 TYR CZ 1 1
2 4033 1 1 146 TYR H H 118.514 -11.197 -6.958 1.00 . A A . 146 TYR H 1 1
2 4034 1 1 146 TYR HA H 119.360 -13.263 -8.972 1.00 . A A . 146 TYR HA 1 1
2 4035 1 1 146 TYR HB2 H 120.973 -11.070 -7.612 1.00 . A A . 146 TYR HB2 1 1
2 4036 1 1 146 TYR HD1 H 120.989 -12.023 -11.167 1.00 . A A . 146 TYR HD1 1 1
2 4037 1 1 146 TYR HD2 H 119.480 -9.249 -8.256 1.00 . A A . 146 TYR HD2 1 1
2 4038 1 1 146 TYR HE1 H 120.279 -10.497 -12.988 1.00 . A A . 146 TYR HE1 1 1
2 4039 1 1 146 TYR HE2 H 118.769 -7.724 -10.077 1.00 . A A . 146 TYR HE2 1 1
2 4040 1 1 146 TYR HH H 118.606 -8.682 -13.315 1.00 . A A . 146 TYR HH 1 1
2 4041 1 1 146 TYR N N 118.436 -11.791 -7.731 1.00 . A A . 146 TYR N 1 1
2 4042 1 1 146 TYR O O 120.043 -12.992 -5.810 1.00 . A A . 146 TYR O 1 1
2 4043 1 1 146 TYR OH O 119.083 -8.163 -12.664 1.00 . A A . 146 TYR OH 1 1
2 4044 1 1 147 ARG C C 122.109 -16.247 -6.175 1.00 . A A . 147 ARG C 1 1
2 4045 1 1 147 ARG CA C 120.753 -15.575 -5.931 1.00 . A A . 147 ARG CA 1 1
2 4046 1 1 147 ARG CB C 119.652 -16.628 -5.800 1.00 . A A . 147 ARG CB 1 1
2 4047 1 1 147 ARG CD C 118.831 -18.563 -4.447 1.00 . A A . 147 ARG CD 1 1
2 4048 1 1 147 ARG CG C 119.894 -17.466 -4.544 1.00 . A A . 147 ARG CG 1 1
2 4049 1 1 147 ARG CZ C 119.414 -20.493 -3.107 1.00 . A A . 147 ARG CZ 1 1
2 4050 1 1 147 ARG H H 120.323 -15.130 -8.002 1.00 . A A . 147 ARG H 1 1
2 4051 1 1 147 ARG HA H 120.789 -14.972 -5.037 1.00 . A A . 147 ARG HA 1 1
2 4052 1 1 147 ARG HB2 H 118.692 -16.137 -5.727 1.00 . A A . 147 ARG HB2 1 1
2 4053 1 1 147 ARG HD2 H 117.842 -18.128 -4.463 1.00 . A A . 147 ARG HD2 1 1
2 4054 1 1 147 ARG HE H 119.009 -18.723 -2.307 1.00 . A A . 147 ARG HE 1 1
2 4055 1 1 147 ARG HG2 H 120.875 -17.917 -4.596 1.00 . A A . 147 ARG HG2 1 1
2 4056 1 1 147 ARG HH11 H 117.759 -21.107 -4.052 1.00 . A A . 147 ARG HH11 1 1
2 4057 1 1 147 ARG HH12 H 118.871 -22.356 -3.601 1.00 . A A . 147 ARG HH12 1 1
2 4058 1 1 147 ARG HH21 H 121.147 -20.175 -2.155 1.00 . A A . 147 ARG HH21 1 1
2 4059 1 1 147 ARG HH22 H 120.790 -21.829 -2.528 1.00 . A A . 147 ARG HH22 1 1
2 4060 1 1 147 ARG N N 120.347 -14.737 -7.105 1.00 . A A . 147 ARG N 1 1
2 4061 1 1 147 ARG NE N 119.086 -19.231 -3.142 1.00 . A A . 147 ARG NE 1 1
2 4062 1 1 147 ARG NH1 N 118.619 -21.389 -3.628 1.00 . A A . 147 ARG NH1 1 1
2 4063 1 1 147 ARG NH2 N 120.538 -20.861 -2.553 1.00 . A A . 147 ARG NH2 1 1
2 4064 1 1 147 ARG O O 122.280 -16.991 -7.120 1.00 . A A . 147 ARG O 1 1
2 4065 1 1 148 PHE C C 125.000 -17.011 -4.151 1.00 . A A . 148 PHE C 1 1
2 4066 1 1 148 PHE CA C 124.418 -16.604 -5.507 1.00 . A A . 148 PHE CA 1 1
2 4067 1 1 148 PHE CB C 125.271 -15.511 -6.150 1.00 . A A . 148 PHE CB 1 1
2 4068 1 1 148 PHE CD1 C 126.727 -16.704 -7.826 1.00 . A A . 148 PHE CD1 1 1
2 4069 1 1 148 PHE CD2 C 127.703 -16.018 -5.715 1.00 . A A . 148 PHE CD2 1 1
2 4070 1 1 148 PHE CE1 C 127.957 -17.243 -8.220 1.00 . A A . 148 PHE CE1 1 1
2 4071 1 1 148 PHE CE2 C 128.933 -16.558 -6.109 1.00 . A A . 148 PHE CE2 1 1
2 4072 1 1 148 PHE CG C 126.599 -16.092 -6.574 1.00 . A A . 148 PHE CG 1 1
2 4073 1 1 148 PHE CZ C 129.060 -17.170 -7.362 1.00 . A A . 148 PHE CZ 1 1
2 4074 1 1 148 PHE H H 122.909 -15.368 -4.579 1.00 . A A . 148 PHE H 1 1
2 4075 1 1 148 PHE HA H 124.356 -17.457 -6.162 1.00 . A A . 148 PHE HA 1 1
2 4076 1 1 148 PHE HB2 H 124.759 -15.116 -7.015 1.00 . A A . 148 PHE HB2 1 1
2 4077 1 1 148 PHE HD1 H 125.875 -16.760 -8.488 1.00 . A A . 148 PHE HD1 1 1
2 4078 1 1 148 PHE HD2 H 127.605 -15.546 -4.749 1.00 . A A . 148 PHE HD2 1 1
2 4079 1 1 148 PHE HE1 H 128.054 -17.715 -9.187 1.00 . A A . 148 PHE HE1 1 1
2 4080 1 1 148 PHE HE2 H 129.784 -16.501 -5.447 1.00 . A A . 148 PHE HE2 1 1
2 4081 1 1 148 PHE HZ H 130.010 -17.586 -7.667 1.00 . A A . 148 PHE HZ 1 1
2 4082 1 1 148 PHE N N 123.073 -15.985 -5.326 1.00 . A A . 148 PHE N 1 1
3 4083 1 1 2 THR C C 124.191 -15.641 -1.221 1.00 . A A . 2 THR C 1 1
3 4084 1 1 2 THR CA C 124.739 -17.056 -1.418 1.00 . A A . 2 THR CA 1 1
3 4085 1 1 2 THR CB C 123.886 -17.829 -2.428 1.00 . A A . 2 THR CB 1 1
3 4086 1 1 2 THR CG2 C 124.408 -19.263 -2.555 1.00 . A A . 2 THR CG2 1 1
3 4087 1 1 2 THR H H 123.764 -17.896 0.305 1.00 . A A . 2 THR H 1 1
3 4088 1 1 2 THR HA H 125.765 -17.021 -1.751 1.00 . A A . 2 THR HA 1 1
3 4089 1 1 2 THR HB H 123.943 -17.345 -3.390 1.00 . A A . 2 THR HB 1 1
3 4090 1 1 2 THR HG1 H 122.481 -18.419 -1.218 1.00 . A A . 2 THR HG1 1 1
3 4091 1 1 2 THR HG21 H 125.465 -19.283 -2.333 1.00 . A A . 2 THR HG21 1 1
3 4092 1 1 2 THR HG22 H 124.245 -19.617 -3.562 1.00 . A A . 2 THR HG22 1 1
3 4093 1 1 2 THR HG23 H 123.883 -19.901 -1.861 1.00 . A A . 2 THR HG23 1 1
3 4094 1 1 2 THR N N 124.634 -17.822 -0.141 1.00 . A A . 2 THR N 1 1
3 4095 1 1 2 THR O O 123.657 -15.317 -0.177 1.00 . A A . 2 THR O 1 1
3 4096 1 1 2 THR OG1 O 122.535 -17.849 -1.988 1.00 . A A . 2 THR OG1 1 1
3 4097 1 1 3 SER C C 122.561 -13.232 -2.961 1.00 . A A . 3 SER C 1 1
3 4098 1 1 3 SER CA C 123.795 -13.405 -2.077 1.00 . A A . 3 SER CA 1 1
3 4099 1 1 3 SER CB C 124.933 -12.509 -2.560 1.00 . A A . 3 SER CB 1 1
3 4100 1 1 3 SER H H 124.743 -15.080 -3.049 1.00 . A A . 3 SER H 1 1
3 4101 1 1 3 SER HA H 123.560 -13.186 -1.048 1.00 . A A . 3 SER HA 1 1
3 4102 1 1 3 SER HB2 H 124.671 -11.475 -2.404 1.00 . A A . 3 SER HB2 1 1
3 4103 1 1 3 SER HG H 125.870 -12.164 -4.230 1.00 . A A . 3 SER HG 1 1
3 4104 1 1 3 SER N N 124.314 -14.797 -2.212 1.00 . A A . 3 SER N 1 1
3 4105 1 1 3 SER O O 122.421 -13.893 -3.970 1.00 . A A . 3 SER O 1 1
3 4106 1 1 3 SER OG O 125.151 -12.733 -3.947 1.00 . A A . 3 SER OG 1 1
3 4107 1 1 4 THR C C 120.176 -10.646 -3.619 1.00 . A A . 4 THR C 1 1
3 4108 1 1 4 THR CA C 120.455 -12.141 -3.438 1.00 . A A . 4 THR CA 1 1
3 4109 1 1 4 THR CB C 119.317 -12.814 -2.668 1.00 . A A . 4 THR CB 1 1
3 4110 1 1 4 THR CG2 C 118.042 -12.790 -3.512 1.00 . A A . 4 THR CG2 1 1
3 4111 1 1 4 THR H H 121.802 -11.810 -1.789 1.00 . A A . 4 THR H 1 1
3 4112 1 1 4 THR HA H 120.579 -12.617 -4.396 1.00 . A A . 4 THR HA 1 1
3 4113 1 1 4 THR HB H 119.142 -12.283 -1.748 1.00 . A A . 4 THR HB 1 1
3 4114 1 1 4 THR HG1 H 119.511 -14.316 -1.449 1.00 . A A . 4 THR HG1 1 1
3 4115 1 1 4 THR HG21 H 117.181 -12.765 -2.861 1.00 . A A . 4 THR HG21 1 1
3 4116 1 1 4 THR HG22 H 118.002 -13.676 -4.128 1.00 . A A . 4 THR HG22 1 1
3 4117 1 1 4 THR HG23 H 118.044 -11.913 -4.142 1.00 . A A . 4 THR HG23 1 1
3 4118 1 1 4 THR N N 121.670 -12.348 -2.600 1.00 . A A . 4 THR N 1 1
3 4119 1 1 4 THR O O 120.288 -9.867 -2.693 1.00 . A A . 4 THR O 1 1
3 4120 1 1 4 THR OG1 O 119.674 -14.159 -2.381 1.00 . A A . 4 THR OG1 1 1
3 4121 1 1 5 VAL C C 118.024 -8.657 -5.422 1.00 . A A . 5 VAL C 1 1
3 4122 1 1 5 VAL CA C 119.502 -8.808 -5.059 1.00 . A A . 5 VAL CA 1 1
3 4123 1 1 5 VAL CB C 120.392 -8.411 -6.241 1.00 . A A . 5 VAL CB 1 1
3 4124 1 1 5 VAL CG1 C 120.190 -6.929 -6.557 1.00 . A A . 5 VAL CG1 1 1
3 4125 1 1 5 VAL CG2 C 121.861 -8.656 -5.883 1.00 . A A . 5 VAL CG2 1 1
3 4126 1 1 5 VAL H H 119.715 -10.900 -5.531 1.00 . A A . 5 VAL H 1 1
3 4127 1 1 5 VAL HA H 119.744 -8.211 -4.194 1.00 . A A . 5 VAL HA 1 1
3 4128 1 1 5 VAL HB H 120.126 -9.002 -7.105 1.00 . A A . 5 VAL HB 1 1
3 4129 1 1 5 VAL HG11 H 120.888 -6.626 -7.324 1.00 . A A . 5 VAL HG11 1 1
3 4130 1 1 5 VAL HG12 H 120.361 -6.344 -5.665 1.00 . A A . 5 VAL HG12 1 1
3 4131 1 1 5 VAL HG13 H 119.181 -6.768 -6.905 1.00 . A A . 5 VAL HG13 1 1
3 4132 1 1 5 VAL HG21 H 122.012 -8.464 -4.831 1.00 . A A . 5 VAL HG21 1 1
3 4133 1 1 5 VAL HG22 H 122.488 -7.995 -6.463 1.00 . A A . 5 VAL HG22 1 1
3 4134 1 1 5 VAL HG23 H 122.118 -9.681 -6.102 1.00 . A A . 5 VAL HG23 1 1
3 4135 1 1 5 VAL N N 119.804 -10.248 -4.805 1.00 . A A . 5 VAL N 1 1
3 4136 1 1 5 VAL O O 117.492 -9.428 -6.195 1.00 . A A . 5 VAL O 1 1
3 4137 1 1 6 THR C C 115.515 -6.012 -5.028 1.00 . A A . 6 THR C 1 1
3 4138 1 1 6 THR CA C 115.910 -7.479 -5.209 1.00 . A A . 6 THR CA 1 1
3 4139 1 1 6 THR CB C 115.161 -8.365 -4.210 1.00 . A A . 6 THR CB 1 1
3 4140 1 1 6 THR CG2 C 113.658 -8.300 -4.487 1.00 . A A . 6 THR CG2 1 1
3 4141 1 1 6 THR H H 117.803 -7.045 -4.271 1.00 . A A . 6 THR H 1 1
3 4142 1 1 6 THR HA H 115.706 -7.805 -6.217 1.00 . A A . 6 THR HA 1 1
3 4143 1 1 6 THR HB H 115.352 -8.016 -3.207 1.00 . A A . 6 THR HB 1 1
3 4144 1 1 6 THR HG1 H 116.375 -9.818 -3.767 1.00 . A A . 6 THR HG1 1 1
3 4145 1 1 6 THR HG21 H 113.378 -9.111 -5.143 1.00 . A A . 6 THR HG21 1 1
3 4146 1 1 6 THR HG22 H 113.418 -7.358 -4.957 1.00 . A A . 6 THR HG22 1 1
3 4147 1 1 6 THR HG23 H 113.117 -8.388 -3.557 1.00 . A A . 6 THR HG23 1 1
3 4148 1 1 6 THR N N 117.357 -7.670 -4.880 1.00 . A A . 6 THR N 1 1
3 4149 1 1 6 THR O O 115.783 -5.417 -4.000 1.00 . A A . 6 THR O 1 1
3 4150 1 1 6 THR OG1 O 115.613 -9.706 -4.338 1.00 . A A . 6 THR OG1 1 1
3 4151 1 1 7 GLY C C 113.459 -3.631 -6.960 1.00 . A A . 7 GLY C 1 1
3 4152 1 1 7 GLY CA C 114.476 -3.990 -5.874 1.00 . A A . 7 GLY CA 1 1
3 4153 1 1 7 GLY H H 114.673 -5.904 -6.836 1.00 . A A . 7 GLY H 1 1
3 4154 1 1 7 GLY HA2 H 114.035 -3.832 -4.901 1.00 . A A . 7 GLY HA2 1 1
3 4155 1 1 7 GLY N N 114.881 -5.418 -6.009 1.00 . A A . 7 GLY N 1 1
3 4156 1 1 7 GLY O O 113.194 -4.410 -7.855 1.00 . A A . 7 GLY O 1 1
3 4157 1 1 8 GLY C C 111.417 -0.606 -7.640 1.00 . A A . 8 GLY C 1 1
3 4158 1 1 8 GLY CA C 111.888 -2.039 -7.913 1.00 . A A . 8 GLY CA 1 1
3 4159 1 1 8 GLY H H 113.122 -1.845 -6.154 1.00 . A A . 8 GLY H 1 1
3 4160 1 1 8 GLY HA2 H 112.338 -2.088 -8.894 1.00 . A A . 8 GLY HA2 1 1
3 4161 1 1 8 GLY N N 112.890 -2.453 -6.887 1.00 . A A . 8 GLY N 1 1
3 4162 1 1 8 GLY O O 112.212 0.288 -7.420 1.00 . A A . 8 GLY O 1 1
3 4163 1 1 9 TYR C C 108.277 0.884 -6.610 1.00 . A A . 9 TYR C 1 1
3 4164 1 1 9 TYR CA C 109.586 0.985 -7.403 1.00 . A A . 9 TYR CA 1 1
3 4165 1 1 9 TYR CB C 109.358 1.588 -8.798 1.00 . A A . 9 TYR CB 1 1
3 4166 1 1 9 TYR CD1 C 108.441 -0.310 -10.187 1.00 . A A . 9 TYR CD1 1 1
3 4167 1 1 9 TYR CD2 C 106.924 1.430 -9.446 1.00 . A A . 9 TYR CD2 1 1
3 4168 1 1 9 TYR CE1 C 107.382 -0.961 -10.830 1.00 . A A . 9 TYR CE1 1 1
3 4169 1 1 9 TYR CE2 C 105.864 0.780 -10.090 1.00 . A A . 9 TYR CE2 1 1
3 4170 1 1 9 TYR CG C 108.213 0.885 -9.494 1.00 . A A . 9 TYR CG 1 1
3 4171 1 1 9 TYR CZ C 106.094 -0.415 -10.782 1.00 . A A . 9 TYR CZ 1 1
3 4172 1 1 9 TYR H H 109.510 -1.126 -7.836 1.00 . A A . 9 TYR H 1 1
3 4173 1 1 9 TYR HA H 110.307 1.575 -6.861 1.00 . A A . 9 TYR HA 1 1
3 4174 1 1 9 TYR HB2 H 109.125 2.638 -8.699 1.00 . A A . 9 TYR HB2 1 1
3 4175 1 1 9 TYR HD1 H 109.436 -0.731 -10.223 1.00 . A A . 9 TYR HD1 1 1
3 4176 1 1 9 TYR HD2 H 106.748 2.353 -8.913 1.00 . A A . 9 TYR HD2 1 1
3 4177 1 1 9 TYR HE1 H 107.559 -1.883 -11.363 1.00 . A A . 9 TYR HE1 1 1
3 4178 1 1 9 TYR HE2 H 104.870 1.201 -10.052 1.00 . A A . 9 TYR HE2 1 1
3 4179 1 1 9 TYR HH H 104.417 -1.329 -10.747 1.00 . A A . 9 TYR HH 1 1
3 4180 1 1 9 TYR N N 110.128 -0.385 -7.657 1.00 . A A . 9 TYR N 1 1
3 4181 1 1 9 TYR O O 107.669 -0.171 -6.557 1.00 . A A . 9 TYR O 1 1
3 4182 1 1 9 TYR OH O 105.049 -1.057 -11.416 1.00 . A A . 9 TYR OH 1 1
3 4183 1 1 10 ALA C C 105.727 3.125 -5.299 1.00 . A A . 10 ALA C 1 1
3 4184 1 1 10 ALA CA C 106.569 1.851 -5.200 1.00 . A A . 10 ALA CA 1 1
3 4185 1 1 10 ALA CB C 107.024 1.631 -3.758 1.00 . A A . 10 ALA CB 1 1
3 4186 1 1 10 ALA H H 108.334 2.803 -6.019 1.00 . A A . 10 ALA H 1 1
3 4187 1 1 10 ALA HA H 105.996 0.999 -5.529 1.00 . A A . 10 ALA HA 1 1
3 4188 1 1 10 ALA HB1 H 106.209 1.851 -3.086 1.00 . A A . 10 ALA HB1 1 1
3 4189 1 1 10 ALA HB2 H 107.858 2.282 -3.540 1.00 . A A . 10 ALA HB2 1 1
3 4190 1 1 10 ALA HB3 H 107.328 0.602 -3.629 1.00 . A A . 10 ALA HB3 1 1
3 4191 1 1 10 ALA N N 107.836 1.952 -5.983 1.00 . A A . 10 ALA N 1 1
3 4192 1 1 10 ALA O O 106.219 4.229 -5.165 1.00 . A A . 10 ALA O 1 1
3 4193 1 1 11 GLN C C 102.706 4.148 -4.261 1.00 . A A . 11 GLN C 1 1
3 4194 1 1 11 GLN CA C 103.522 4.132 -5.553 1.00 . A A . 11 GLN CA 1 1
3 4195 1 1 11 GLN CB C 102.623 3.875 -6.764 1.00 . A A . 11 GLN CB 1 1
3 4196 1 1 11 GLN CD C 100.810 4.829 -8.206 1.00 . A A . 11 GLN CD 1 1
3 4197 1 1 11 GLN CG C 101.696 5.074 -6.981 1.00 . A A . 11 GLN CG 1 1
3 4198 1 1 11 GLN H H 104.078 2.056 -5.561 1.00 . A A . 11 GLN H 1 1
3 4199 1 1 11 GLN HA H 104.073 5.052 -5.674 1.00 . A A . 11 GLN HA 1 1
3 4200 1 1 11 GLN HB2 H 103.237 3.729 -7.642 1.00 . A A . 11 GLN HB2 1 1
3 4201 1 1 11 GLN HE21 H 99.670 6.419 -7.872 1.00 . A A . 11 GLN HE21 1 1
3 4202 1 1 11 GLN HE22 H 99.258 5.507 -9.242 1.00 . A A . 11 GLN HE22 1 1
3 4203 1 1 11 GLN HG2 H 101.074 5.209 -6.107 1.00 . A A . 11 GLN HG2 1 1
3 4204 1 1 11 GLN N N 104.444 2.962 -5.490 1.00 . A A . 11 GLN N 1 1
3 4205 1 1 11 GLN NE2 N 99.832 5.654 -8.461 1.00 . A A . 11 GLN NE2 1 1
3 4206 1 1 11 GLN O O 102.111 3.152 -3.897 1.00 . A A . 11 GLN O 1 1
3 4207 1 1 11 GLN OE1 O 101.008 3.879 -8.938 1.00 . A A . 11 GLN OE1 1 1
3 4208 1 1 12 SER C C 100.970 6.409 -2.141 1.00 . A A . 12 SER C 1 1
3 4209 1 1 12 SER CA C 101.957 5.246 -2.246 1.00 . A A . 12 SER CA 1 1
3 4210 1 1 12 SER CB C 103.045 5.399 -1.186 1.00 . A A . 12 SER CB 1 1
3 4211 1 1 12 SER H H 103.215 6.024 -3.822 1.00 . A A . 12 SER H 1 1
3 4212 1 1 12 SER HA H 101.446 4.309 -2.104 1.00 . A A . 12 SER HA 1 1
3 4213 1 1 12 SER HB2 H 103.453 6.396 -1.226 1.00 . A A . 12 SER HB2 1 1
3 4214 1 1 12 SER HG H 104.922 4.918 -1.356 1.00 . A A . 12 SER HG 1 1
3 4215 1 1 12 SER N N 102.704 5.236 -3.538 1.00 . A A . 12 SER N 1 1
3 4216 1 1 12 SER O O 101.206 7.496 -2.634 1.00 . A A . 12 SER O 1 1
3 4217 1 1 12 SER OG O 104.081 4.461 -1.437 1.00 . A A . 12 SER OG 1 1
3 4218 1 1 13 ASP C C 99.224 7.884 0.141 1.00 . A A . 13 ASP C 1 1
3 4219 1 1 13 ASP CA C 98.889 7.265 -1.212 1.00 . A A . 13 ASP CA 1 1
3 4220 1 1 13 ASP CB C 97.528 6.565 -1.178 1.00 . A A . 13 ASP CB 1 1
3 4221 1 1 13 ASP CG C 96.403 7.607 -1.140 1.00 . A A . 13 ASP CG 1 1
3 4222 1 1 13 ASP H H 99.757 5.310 -1.018 1.00 . A A . 13 ASP H 1 1
3 4223 1 1 13 ASP HA H 98.927 8.003 -1.999 1.00 . A A . 13 ASP HA 1 1
3 4224 1 1 13 ASP HB2 H 97.419 5.951 -2.061 1.00 . A A . 13 ASP HB2 1 1
3 4225 1 1 13 ASP N N 99.889 6.186 -1.440 1.00 . A A . 13 ASP N 1 1
3 4226 1 1 13 ASP O O 99.792 7.217 0.981 1.00 . A A . 13 ASP O 1 1
3 4227 1 1 13 ASP OD1 O 96.680 8.770 -1.389 1.00 . A A . 13 ASP OD1 1 1
3 4228 1 1 13 ASP OD2 O 95.278 7.221 -0.862 1.00 . A A . 13 ASP OD2 1 1
3 4229 1 1 14 ALA C C 98.148 10.550 2.268 1.00 . A A . 14 ALA C 1 1
3 4230 1 1 14 ALA CA C 99.284 9.723 1.684 1.00 . A A . 14 ALA CA 1 1
3 4231 1 1 14 ALA CB C 100.492 10.608 1.385 1.00 . A A . 14 ALA CB 1 1
3 4232 1 1 14 ALA H H 98.470 9.672 -0.300 1.00 . A A . 14 ALA H 1 1
3 4233 1 1 14 ALA HA H 99.569 8.950 2.373 1.00 . A A . 14 ALA HA 1 1
3 4234 1 1 14 ALA HB1 H 101.308 9.997 1.029 1.00 . A A . 14 ALA HB1 1 1
3 4235 1 1 14 ALA HB2 H 100.794 11.122 2.286 1.00 . A A . 14 ALA HB2 1 1
3 4236 1 1 14 ALA HB3 H 100.229 11.332 0.628 1.00 . A A . 14 ALA HB3 1 1
3 4237 1 1 14 ALA N N 98.918 9.130 0.372 1.00 . A A . 14 ALA N 1 1
3 4238 1 1 14 ALA O O 97.679 11.505 1.679 1.00 . A A . 14 ALA O 1 1
3 4239 1 1 15 GLN C C 97.242 12.291 4.605 1.00 . A A . 15 GLN C 1 1
3 4240 1 1 15 GLN CA C 96.660 10.961 4.133 1.00 . A A . 15 GLN CA 1 1
3 4241 1 1 15 GLN CB C 96.242 10.094 5.323 1.00 . A A . 15 GLN CB 1 1
3 4242 1 1 15 GLN CD C 94.711 9.940 7.291 1.00 . A A . 15 GLN CD 1 1
3 4243 1 1 15 GLN CG C 95.046 10.735 6.028 1.00 . A A . 15 GLN CG 1 1
3 4244 1 1 15 GLN H H 98.157 9.440 3.890 1.00 . A A . 15 GLN H 1 1
3 4245 1 1 15 GLN HA H 95.824 11.120 3.471 1.00 . A A . 15 GLN HA 1 1
3 4246 1 1 15 GLN HB2 H 95.969 9.109 4.973 1.00 . A A . 15 GLN HB2 1 1
3 4247 1 1 15 GLN HE21 H 92.871 9.493 6.693 1.00 . A A . 15 GLN HE21 1 1
3 4248 1 1 15 GLN HE22 H 93.308 8.881 8.214 1.00 . A A . 15 GLN HE22 1 1
3 4249 1 1 15 GLN HG2 H 95.289 11.753 6.296 1.00 . A A . 15 GLN HG2 1 1
3 4250 1 1 15 GLN N N 97.737 10.198 3.449 1.00 . A A . 15 GLN N 1 1
3 4251 1 1 15 GLN NE2 N 93.532 9.393 7.408 1.00 . A A . 15 GLN NE2 1 1
3 4252 1 1 15 GLN O O 98.164 12.329 5.406 1.00 . A A . 15 GLN O 1 1
3 4253 1 1 15 GLN OE1 O 95.530 9.814 8.179 1.00 . A A . 15 GLN OE1 1 1
3 4254 1 1 16 GLY C C 98.074 15.230 3.222 1.00 . A A . 16 GLY C 1 1
3 4255 1 1 16 GLY CA C 97.262 14.721 4.419 1.00 . A A . 16 GLY CA 1 1
3 4256 1 1 16 GLY H H 96.026 13.287 3.403 1.00 . A A . 16 GLY H 1 1
3 4257 1 1 16 GLY HA2 H 96.439 15.393 4.619 1.00 . A A . 16 GLY HA2 1 1
3 4258 1 1 16 GLY N N 96.736 13.370 4.073 1.00 . A A . 16 GLY N 1 1
3 4259 1 1 16 GLY O O 98.121 16.413 2.942 1.00 . A A . 16 GLY O 1 1
3 4260 1 1 17 GLN C C 98.779 14.130 0.038 1.00 . A A . 17 GLN C 1 1
3 4261 1 1 17 GLN CA C 99.458 14.719 1.281 1.00 . A A . 17 GLN CA 1 1
3 4262 1 1 17 GLN CB C 100.849 14.120 1.479 1.00 . A A . 17 GLN CB 1 1
3 4263 1 1 17 GLN CD C 103.169 13.990 0.540 1.00 . A A . 17 GLN CD 1 1
3 4264 1 1 17 GLN CG C 101.764 14.564 0.334 1.00 . A A . 17 GLN CG 1 1
3 4265 1 1 17 GLN H H 98.592 13.382 2.737 1.00 . A A . 17 GLN H 1 1
3 4266 1 1 17 GLN HA H 99.521 15.793 1.204 1.00 . A A . 17 GLN HA 1 1
3 4267 1 1 17 GLN HB2 H 101.257 14.463 2.419 1.00 . A A . 17 GLN HB2 1 1
3 4268 1 1 17 GLN HE21 H 103.819 14.580 -1.242 1.00 . A A . 17 GLN HE21 1 1
3 4269 1 1 17 GLN HE22 H 104.958 13.757 -0.289 1.00 . A A . 17 GLN HE22 1 1
3 4270 1 1 17 GLN HG2 H 101.363 14.206 -0.603 1.00 . A A . 17 GLN HG2 1 1
3 4271 1 1 17 GLN N N 98.680 14.327 2.493 1.00 . A A . 17 GLN N 1 1
3 4272 1 1 17 GLN NE2 N 104.056 14.120 -0.409 1.00 . A A . 17 GLN NE2 1 1
3 4273 1 1 17 GLN O O 98.946 12.967 -0.273 1.00 . A A . 17 GLN O 1 1
3 4274 1 1 17 GLN OE1 O 103.465 13.419 1.571 1.00 . A A . 17 GLN OE1 1 1
3 4275 1 1 18 MET C C 98.296 13.935 -2.940 1.00 . A A . 18 MET C 1 1
3 4276 1 1 18 MET CA C 97.297 14.392 -1.872 1.00 . A A . 18 MET CA 1 1
3 4277 1 1 18 MET CB C 96.469 15.570 -2.388 1.00 . A A . 18 MET CB 1 1
3 4278 1 1 18 MET CE C 93.386 17.548 -0.515 1.00 . A A . 18 MET CE 1 1
3 4279 1 1 18 MET CG C 95.397 15.930 -1.359 1.00 . A A . 18 MET CG 1 1
3 4280 1 1 18 MET H H 97.874 15.847 -0.382 1.00 . A A . 18 MET H 1 1
3 4281 1 1 18 MET HA H 96.643 13.579 -1.600 1.00 . A A . 18 MET HA 1 1
3 4282 1 1 18 MET HB2 H 97.115 16.420 -2.548 1.00 . A A . 18 MET HB2 1 1
3 4283 1 1 18 MET HE1 H 93.120 18.595 -0.460 1.00 . A A . 18 MET HE1 1 1
3 4284 1 1 18 MET HE2 H 93.976 17.284 0.349 1.00 . A A . 18 MET HE2 1 1
3 4285 1 1 18 MET HE3 H 92.490 16.943 -0.534 1.00 . A A . 18 MET HE3 1 1
3 4286 1 1 18 MET HG2 H 94.793 15.061 -1.148 1.00 . A A . 18 MET HG2 1 1
3 4287 1 1 18 MET N N 98.004 14.917 -0.660 1.00 . A A . 18 MET N 1 1
3 4288 1 1 18 MET O O 98.092 12.937 -3.605 1.00 . A A . 18 MET O 1 1
3 4289 1 1 18 MET SD S 94.345 17.249 -2.019 1.00 . A A . 18 MET SD 1 1
3 4290 1 1 19 ASN C C 100.911 12.885 -3.945 1.00 . A A . 19 ASN C 1 1
3 4291 1 1 19 ASN CA C 100.358 14.296 -4.182 1.00 . A A . 19 ASN CA 1 1
3 4292 1 1 19 ASN CB C 101.479 15.331 -4.058 1.00 . A A . 19 ASN CB 1 1
3 4293 1 1 19 ASN CG C 100.909 16.739 -4.250 1.00 . A A . 19 ASN CG 1 1
3 4294 1 1 19 ASN H H 99.484 15.489 -2.605 1.00 . A A . 19 ASN H 1 1
3 4295 1 1 19 ASN HA H 99.910 14.359 -5.160 1.00 . A A . 19 ASN HA 1 1
3 4296 1 1 19 ASN HB2 H 101.930 15.256 -3.079 1.00 . A A . 19 ASN HB2 1 1
3 4297 1 1 19 ASN HD21 H 99.782 16.230 -5.804 1.00 . A A . 19 ASN HD21 1 1
3 4298 1 1 19 ASN HD22 H 99.683 17.859 -5.341 1.00 . A A . 19 ASN HD22 1 1
3 4299 1 1 19 ASN N N 99.359 14.671 -3.130 1.00 . A A . 19 ASN N 1 1
3 4300 1 1 19 ASN ND2 N 100.054 16.960 -5.212 1.00 . A A . 19 ASN ND2 1 1
3 4301 1 1 19 ASN O O 101.514 12.604 -2.927 1.00 . A A . 19 ASN O 1 1
3 4302 1 1 19 ASN OD1 O 101.245 17.648 -3.516 1.00 . A A . 19 ASN OD1 1 1
3 4303 1 1 20 LYS C C 102.762 10.608 -4.876 1.00 . A A . 20 LYS C 1 1
3 4304 1 1 20 LYS CA C 101.234 10.608 -4.748 1.00 . A A . 20 LYS CA 1 1
3 4305 1 1 20 LYS CB C 100.581 9.813 -5.887 1.00 . A A . 20 LYS CB 1 1
3 4306 1 1 20 LYS CD C 100.325 9.609 -8.368 1.00 . A A . 20 LYS CD 1 1
3 4307 1 1 20 LYS CE C 101.017 9.879 -9.707 1.00 . A A . 20 LYS CE 1 1
3 4308 1 1 20 LYS CG C 101.085 10.317 -7.245 1.00 . A A . 20 LYS CG 1 1
3 4309 1 1 20 LYS H H 100.227 12.263 -5.702 1.00 . A A . 20 LYS H 1 1
3 4310 1 1 20 LYS HA H 100.938 10.197 -3.796 1.00 . A A . 20 LYS HA 1 1
3 4311 1 1 20 LYS HB2 H 100.828 8.767 -5.781 1.00 . A A . 20 LYS HB2 1 1
3 4312 1 1 20 LYS HD2 H 100.311 8.545 -8.176 1.00 . A A . 20 LYS HD2 1 1
3 4313 1 1 20 LYS HE2 H 101.665 10.742 -9.627 1.00 . A A . 20 LYS HE2 1 1
3 4314 1 1 20 LYS HG2 H 100.924 11.383 -7.317 1.00 . A A . 20 LYS HG2 1 1
3 4315 1 1 20 LYS HZ1 H 100.303 10.316 -11.612 1.00 . A A . 20 LYS HZ1 1 1
3 4316 1 1 20 LYS HZ2 H 99.376 10.984 -10.355 1.00 . A A . 20 LYS HZ2 1 1
3 4317 1 1 20 LYS HZ3 H 99.275 9.323 -10.701 1.00 . A A . 20 LYS HZ3 1 1
3 4318 1 1 20 LYS N N 100.716 12.003 -4.893 1.00 . A A . 20 LYS N 1 1
3 4319 1 1 20 LYS NZ N 99.909 10.145 -10.666 1.00 . A A . 20 LYS NZ 1 1
3 4320 1 1 20 LYS O O 103.348 11.560 -5.356 1.00 . A A . 20 LYS O 1 1
3 4321 1 1 21 MET C C 105.400 8.258 -5.225 1.00 . A A . 21 MET C 1 1
3 4322 1 1 21 MET CA C 104.905 9.531 -4.524 1.00 . A A . 21 MET CA 1 1
3 4323 1 1 21 MET CB C 105.379 9.561 -3.071 1.00 . A A . 21 MET CB 1 1
3 4324 1 1 21 MET CE C 104.924 9.443 -0.088 1.00 . A A . 21 MET CE 1 1
3 4325 1 1 21 MET CG C 104.915 10.859 -2.406 1.00 . A A . 21 MET CG 1 1
3 4326 1 1 21 MET H H 102.928 8.809 -4.039 1.00 . A A . 21 MET H 1 1
3 4327 1 1 21 MET HA H 105.266 10.405 -5.042 1.00 . A A . 21 MET HA 1 1
3 4328 1 1 21 MET HB2 H 104.968 8.716 -2.540 1.00 . A A . 21 MET HB2 1 1
3 4329 1 1 21 MET HE1 H 104.796 9.537 0.981 1.00 . A A . 21 MET HE1 1 1
3 4330 1 1 21 MET HE2 H 105.587 8.620 -0.298 1.00 . A A . 21 MET HE2 1 1
3 4331 1 1 21 MET HE3 H 103.966 9.260 -0.556 1.00 . A A . 21 MET HE3 1 1
3 4332 1 1 21 MET HG2 H 105.238 11.702 -2.997 1.00 . A A . 21 MET HG2 1 1
3 4333 1 1 21 MET N N 103.414 9.562 -4.436 1.00 . A A . 21 MET N 1 1
3 4334 1 1 21 MET O O 104.722 7.251 -5.270 1.00 . A A . 21 MET O 1 1
3 4335 1 1 21 MET SD S 105.630 10.974 -0.747 1.00 . A A . 21 MET SD 1 1
3 4336 1 1 22 GLY C C 108.673 7.046 -6.147 1.00 . A A . 22 GLY C 1 1
3 4337 1 1 22 GLY CA C 107.174 7.117 -6.451 1.00 . A A . 22 GLY CA 1 1
3 4338 1 1 22 GLY H H 107.107 9.140 -5.687 1.00 . A A . 22 GLY H 1 1
3 4339 1 1 22 GLY HA2 H 106.687 6.221 -6.096 1.00 . A A . 22 GLY HA2 1 1
3 4340 1 1 22 GLY N N 106.593 8.309 -5.759 1.00 . A A . 22 GLY N 1 1
3 4341 1 1 22 GLY O O 109.400 7.995 -6.372 1.00 . A A . 22 GLY O 1 1
3 4342 1 1 23 GLY C C 111.147 4.484 -5.670 1.00 . A A . 23 GLY C 1 1
3 4343 1 1 23 GLY CA C 110.594 5.849 -5.275 1.00 . A A . 23 GLY CA 1 1
3 4344 1 1 23 GLY H H 108.538 5.189 -5.410 1.00 . A A . 23 GLY H 1 1
3 4345 1 1 23 GLY HA2 H 111.134 6.621 -5.804 1.00 . A A . 23 GLY HA2 1 1
3 4346 1 1 23 GLY N N 109.143 5.943 -5.613 1.00 . A A . 23 GLY N 1 1
3 4347 1 1 23 GLY O O 110.467 3.680 -6.276 1.00 . A A . 23 GLY O 1 1
3 4348 1 1 24 PHE C C 113.497 2.206 -4.412 1.00 . A A . 24 PHE C 1 1
3 4349 1 1 24 PHE CA C 112.999 2.908 -5.678 1.00 . A A . 24 PHE CA 1 1
3 4350 1 1 24 PHE CB C 114.164 3.247 -6.609 1.00 . A A . 24 PHE CB 1 1
3 4351 1 1 24 PHE CD1 C 113.188 3.116 -8.930 1.00 . A A . 24 PHE CD1 1 1
3 4352 1 1 24 PHE CD2 C 113.586 5.299 -7.953 1.00 . A A . 24 PHE CD2 1 1
3 4353 1 1 24 PHE CE1 C 112.696 3.724 -10.091 1.00 . A A . 24 PHE CE1 1 1
3 4354 1 1 24 PHE CE2 C 113.093 5.908 -9.114 1.00 . A A . 24 PHE CE2 1 1
3 4355 1 1 24 PHE CG C 113.633 3.904 -7.862 1.00 . A A . 24 PHE CG 1 1
3 4356 1 1 24 PHE CZ C 112.649 5.121 -10.183 1.00 . A A . 24 PHE CZ 1 1
3 4357 1 1 24 PHE H H 112.906 4.891 -4.838 1.00 . A A . 24 PHE H 1 1
3 4358 1 1 24 PHE HA H 112.285 2.286 -6.195 1.00 . A A . 24 PHE HA 1 1
3 4359 1 1 24 PHE HB2 H 114.840 3.921 -6.108 1.00 . A A . 24 PHE HB2 1 1
3 4360 1 1 24 PHE HD1 H 113.225 2.038 -8.860 1.00 . A A . 24 PHE HD1 1 1
3 4361 1 1 24 PHE HD2 H 113.928 5.907 -7.130 1.00 . A A . 24 PHE HD2 1 1
3 4362 1 1 24 PHE HE1 H 112.352 3.117 -10.916 1.00 . A A . 24 PHE HE1 1 1
3 4363 1 1 24 PHE HE2 H 113.057 6.986 -9.186 1.00 . A A . 24 PHE HE2 1 1
3 4364 1 1 24 PHE HZ H 112.268 5.591 -11.078 1.00 . A A . 24 PHE HZ 1 1
3 4365 1 1 24 PHE N N 112.382 4.221 -5.329 1.00 . A A . 24 PHE N 1 1
3 4366 1 1 24 PHE O O 113.693 2.824 -3.383 1.00 . A A . 24 PHE O 1 1
3 4367 1 1 25 ASN C C 115.203 -0.902 -3.680 1.00 . A A . 25 ASN C 1 1
3 4368 1 1 25 ASN CA C 114.180 0.168 -3.286 1.00 . A A . 25 ASN CA 1 1
3 4369 1 1 25 ASN CB C 112.923 -0.479 -2.700 1.00 . A A . 25 ASN CB 1 1
3 4370 1 1 25 ASN CG C 113.185 -0.898 -1.251 1.00 . A A . 25 ASN CG 1 1
3 4371 1 1 25 ASN H H 113.531 0.459 -5.334 1.00 . A A . 25 ASN H 1 1
3 4372 1 1 25 ASN HA H 114.607 0.847 -2.567 1.00 . A A . 25 ASN HA 1 1
3 4373 1 1 25 ASN HB2 H 112.108 0.229 -2.728 1.00 . A A . 25 ASN HB2 1 1
3 4374 1 1 25 ASN HD21 H 111.261 -1.142 -0.827 1.00 . A A . 25 ASN HD21 1 1
3 4375 1 1 25 ASN HD22 H 112.332 -1.458 0.452 1.00 . A A . 25 ASN HD22 1 1
3 4376 1 1 25 ASN N N 113.698 0.918 -4.484 1.00 . A A . 25 ASN N 1 1
3 4377 1 1 25 ASN ND2 N 112.176 -1.190 -0.478 1.00 . A A . 25 ASN ND2 1 1
3 4378 1 1 25 ASN O O 114.980 -1.679 -4.583 1.00 . A A . 25 ASN O 1 1
3 4379 1 1 25 ASN OD1 O 114.319 -0.954 -0.815 1.00 . A A . 25 ASN OD1 1 1
3 4380 1 1 26 LEU C C 117.609 -2.779 -2.020 1.00 . A A . 26 LEU C 1 1
3 4381 1 1 26 LEU CA C 117.350 -1.987 -3.298 1.00 . A A . 26 LEU CA 1 1
3 4382 1 1 26 LEU CB C 118.594 -1.195 -3.722 1.00 . A A . 26 LEU CB 1 1
3 4383 1 1 26 LEU CD1 C 119.987 -3.290 -3.696 1.00 . A A . 26 LEU CD1 1 1
3 4384 1 1 26 LEU CD2 C 118.839 -2.577 -5.799 1.00 . A A . 26 LEU CD2 1 1
3 4385 1 1 26 LEU CG C 119.548 -2.085 -4.533 1.00 . A A . 26 LEU CG 1 1
3 4386 1 1 26 LEU H H 116.460 -0.322 -2.249 1.00 . A A . 26 LEU H 1 1
3 4387 1 1 26 LEU HA H 117.022 -2.637 -4.094 1.00 . A A . 26 LEU HA 1 1
3 4388 1 1 26 LEU HB2 H 118.291 -0.352 -4.327 1.00 . A A . 26 LEU HB2 1 1
3 4389 1 1 26 LEU HD11 H 119.283 -4.098 -3.833 1.00 . A A . 26 LEU HD11 1 1
3 4390 1 1 26 LEU HD12 H 120.016 -3.012 -2.653 1.00 . A A . 26 LEU HD12 1 1
3 4391 1 1 26 LEU HD13 H 120.968 -3.609 -4.012 1.00 . A A . 26 LEU HD13 1 1
3 4392 1 1 26 LEU HD21 H 118.242 -1.777 -6.210 1.00 . A A . 26 LEU HD21 1 1
3 4393 1 1 26 LEU HD22 H 118.202 -3.413 -5.553 1.00 . A A . 26 LEU HD22 1 1
3 4394 1 1 26 LEU HD23 H 119.576 -2.887 -6.526 1.00 . A A . 26 LEU HD23 1 1
3 4395 1 1 26 LEU HG H 120.420 -1.510 -4.812 1.00 . A A . 26 LEU HG 1 1
3 4396 1 1 26 LEU N N 116.313 -0.954 -2.991 1.00 . A A . 26 LEU N 1 1
3 4397 1 1 26 LEU O O 117.756 -2.196 -0.962 1.00 . A A . 26 LEU O 1 1
3 4398 1 1 27 LYS C C 118.944 -5.921 -0.976 1.00 . A A . 27 LYS C 1 1
3 4399 1 1 27 LYS CA C 117.856 -4.856 -0.809 1.00 . A A . 27 LYS CA 1 1
3 4400 1 1 27 LYS CB C 116.514 -5.539 -0.533 1.00 . A A . 27 LYS CB 1 1
3 4401 1 1 27 LYS CD C 114.085 -5.170 -0.076 1.00 . A A . 27 LYS CD 1 1
3 4402 1 1 27 LYS CE C 112.925 -4.182 -0.222 1.00 . A A . 27 LYS CE 1 1
3 4403 1 1 27 LYS CG C 115.385 -4.506 -0.537 1.00 . A A . 27 LYS CG 1 1
3 4404 1 1 27 LYS H H 117.502 -4.585 -2.906 1.00 . A A . 27 LYS H 1 1
3 4405 1 1 27 LYS HA H 118.100 -4.189 0.000 1.00 . A A . 27 LYS HA 1 1
3 4406 1 1 27 LYS HB2 H 116.325 -6.280 -1.296 1.00 . A A . 27 LYS HB2 1 1
3 4407 1 1 27 LYS HD2 H 113.893 -6.043 -0.683 1.00 . A A . 27 LYS HD2 1 1
3 4408 1 1 27 LYS HE2 H 113.228 -3.199 0.108 1.00 . A A . 27 LYS HE2 1 1
3 4409 1 1 27 LYS HG2 H 115.638 -3.697 0.127 1.00 . A A . 27 LYS HG2 1 1
3 4410 1 1 27 LYS HZ1 H 111.625 -5.695 0.373 1.00 . A A . 27 LYS HZ1 1 1
3 4411 1 1 27 LYS HZ2 H 110.999 -4.128 0.564 1.00 . A A . 27 LYS HZ2 1 1
3 4412 1 1 27 LYS HZ3 H 112.172 -4.714 1.644 1.00 . A A . 27 LYS HZ3 1 1
3 4413 1 1 27 LYS N N 117.639 -4.090 -2.071 1.00 . A A . 27 LYS N 1 1
3 4414 1 1 27 LYS NZ N 111.849 -4.720 0.656 1.00 . A A . 27 LYS NZ 1 1
3 4415 1 1 27 LYS O O 119.068 -6.545 -2.015 1.00 . A A . 27 LYS O 1 1
3 4416 1 1 28 TYR C C 120.399 -8.291 1.037 1.00 . A A . 28 TYR C 1 1
3 4417 1 1 28 TYR CA C 120.759 -7.206 0.018 1.00 . A A . 28 TYR CA 1 1
3 4418 1 1 28 TYR CB C 122.056 -6.499 0.414 1.00 . A A . 28 TYR CB 1 1
3 4419 1 1 28 TYR CD1 C 122.990 -5.735 -1.798 1.00 . A A . 28 TYR CD1 1 1
3 4420 1 1 28 TYR CD2 C 122.030 -4.083 -0.306 1.00 . A A . 28 TYR CD2 1 1
3 4421 1 1 28 TYR CE1 C 123.278 -4.728 -2.728 1.00 . A A . 28 TYR CE1 1 1
3 4422 1 1 28 TYR CE2 C 122.319 -3.076 -1.235 1.00 . A A . 28 TYR CE2 1 1
3 4423 1 1 28 TYR CG C 122.366 -5.413 -0.588 1.00 . A A . 28 TYR CG 1 1
3 4424 1 1 28 TYR CZ C 122.943 -3.399 -2.446 1.00 . A A . 28 TYR CZ 1 1
3 4425 1 1 28 TYR H H 119.551 -5.654 0.892 1.00 . A A . 28 TYR H 1 1
3 4426 1 1 28 TYR HA H 120.841 -7.624 -0.974 1.00 . A A . 28 TYR HA 1 1
3 4427 1 1 28 TYR HB2 H 121.941 -6.061 1.395 1.00 . A A . 28 TYR HB2 1 1
3 4428 1 1 28 TYR HD1 H 123.249 -6.761 -2.016 1.00 . A A . 28 TYR HD1 1 1
3 4429 1 1 28 TYR HD2 H 121.548 -3.834 0.628 1.00 . A A . 28 TYR HD2 1 1
3 4430 1 1 28 TYR HE1 H 123.760 -4.977 -3.661 1.00 . A A . 28 TYR HE1 1 1
3 4431 1 1 28 TYR HE2 H 122.060 -2.051 -1.017 1.00 . A A . 28 TYR HE2 1 1
3 4432 1 1 28 TYR HH H 124.119 -2.095 -3.191 1.00 . A A . 28 TYR HH 1 1
3 4433 1 1 28 TYR N N 119.700 -6.155 0.064 1.00 . A A . 28 TYR N 1 1
3 4434 1 1 28 TYR O O 120.050 -7.991 2.163 1.00 . A A . 28 TYR O 1 1
3 4435 1 1 28 TYR OH O 123.228 -2.407 -3.361 1.00 . A A . 28 TYR OH 1 1
3 4436 1 1 29 ARG C C 121.177 -11.663 1.785 1.00 . A A . 29 ARG C 1 1
3 4437 1 1 29 ARG CA C 120.070 -10.617 1.621 1.00 . A A . 29 ARG CA 1 1
3 4438 1 1 29 ARG CB C 118.824 -11.257 1.009 1.00 . A A . 29 ARG CB 1 1
3 4439 1 1 29 ARG CD C 117.143 -13.087 1.238 1.00 . A A . 29 ARG CD 1 1
3 4440 1 1 29 ARG CG C 118.297 -12.360 1.930 1.00 . A A . 29 ARG CG 1 1
3 4441 1 1 29 ARG CZ C 116.328 -15.291 1.817 1.00 . A A . 29 ARG CZ 1 1
3 4442 1 1 29 ARG H H 120.713 -9.768 -0.259 1.00 . A A . 29 ARG H 1 1
3 4443 1 1 29 ARG HA H 119.820 -10.188 2.577 1.00 . A A . 29 ARG HA 1 1
3 4444 1 1 29 ARG HB2 H 118.061 -10.503 0.879 1.00 . A A . 29 ARG HB2 1 1
3 4445 1 1 29 ARG HD2 H 116.350 -12.390 1.004 1.00 . A A . 29 ARG HD2 1 1
3 4446 1 1 29 ARG HE H 116.626 -13.873 3.176 1.00 . A A . 29 ARG HE 1 1
3 4447 1 1 29 ARG HG2 H 119.092 -13.062 2.142 1.00 . A A . 29 ARG HG2 1 1
3 4448 1 1 29 ARG HH11 H 115.231 -14.616 0.285 1.00 . A A . 29 ARG HH11 1 1
3 4449 1 1 29 ARG HH12 H 115.289 -16.337 0.463 1.00 . A A . 29 ARG HH12 1 1
3 4450 1 1 29 ARG HH21 H 117.354 -16.248 3.244 1.00 . A A . 29 ARG HH21 1 1
3 4451 1 1 29 ARG HH22 H 116.490 -17.260 2.136 1.00 . A A . 29 ARG HH22 1 1
3 4452 1 1 29 ARG N N 120.450 -9.541 0.656 1.00 . A A . 29 ARG N 1 1
3 4453 1 1 29 ARG NE N 116.674 -14.100 2.224 1.00 . A A . 29 ARG NE 1 1
3 4454 1 1 29 ARG NH1 N 115.555 -15.425 0.773 1.00 . A A . 29 ARG NH1 1 1
3 4455 1 1 29 ARG NH2 N 116.757 -16.349 2.449 1.00 . A A . 29 ARG NH2 1 1
3 4456 1 1 29 ARG O O 121.801 -12.092 0.833 1.00 . A A . 29 ARG O 1 1
3 4457 1 1 30 TYR C C 121.734 -14.336 3.922 1.00 . A A . 30 TYR C 1 1
3 4458 1 1 30 TYR CA C 122.420 -13.121 3.291 1.00 . A A . 30 TYR CA 1 1
3 4459 1 1 30 TYR CB C 123.379 -12.463 4.284 1.00 . A A . 30 TYR CB 1 1
3 4460 1 1 30 TYR CD1 C 125.636 -13.441 3.734 1.00 . A A . 30 TYR CD1 1 1
3 4461 1 1 30 TYR CD2 C 124.469 -14.235 5.706 1.00 . A A . 30 TYR CD2 1 1
3 4462 1 1 30 TYR CE1 C 126.697 -14.312 4.011 1.00 . A A . 30 TYR CE1 1 1
3 4463 1 1 30 TYR CE2 C 125.530 -15.106 5.983 1.00 . A A . 30 TYR CE2 1 1
3 4464 1 1 30 TYR CG C 124.523 -13.402 4.582 1.00 . A A . 30 TYR CG 1 1
3 4465 1 1 30 TYR CZ C 126.643 -15.145 5.136 1.00 . A A . 30 TYR CZ 1 1
3 4466 1 1 30 TYR H H 120.850 -11.715 3.732 1.00 . A A . 30 TYR H 1 1
3 4467 1 1 30 TYR HA H 122.945 -13.400 2.391 1.00 . A A . 30 TYR HA 1 1
3 4468 1 1 30 TYR HB2 H 123.766 -11.548 3.858 1.00 . A A . 30 TYR HB2 1 1
3 4469 1 1 30 TYR HD1 H 125.677 -12.799 2.867 1.00 . A A . 30 TYR HD1 1 1
3 4470 1 1 30 TYR HD2 H 123.610 -14.205 6.359 1.00 . A A . 30 TYR HD2 1 1
3 4471 1 1 30 TYR HE1 H 127.557 -14.342 3.358 1.00 . A A . 30 TYR HE1 1 1
3 4472 1 1 30 TYR HE2 H 125.488 -15.749 6.850 1.00 . A A . 30 TYR HE2 1 1
3 4473 1 1 30 TYR HH H 128.190 -15.636 6.142 1.00 . A A . 30 TYR HH 1 1
3 4474 1 1 30 TYR N N 121.391 -12.083 3.002 1.00 . A A . 30 TYR N 1 1
3 4475 1 1 30 TYR O O 120.852 -14.192 4.746 1.00 . A A . 30 TYR O 1 1
3 4476 1 1 30 TYR OH O 127.688 -16.003 5.409 1.00 . A A . 30 TYR OH 1 1
3 4477 1 1 31 GLU C C 122.445 -17.911 4.189 1.00 . A A . 31 GLU C 1 1
3 4478 1 1 31 GLU CA C 121.463 -16.738 4.125 1.00 . A A . 31 GLU CA 1 1
3 4479 1 1 31 GLU CB C 120.304 -17.055 3.174 1.00 . A A . 31 GLU CB 1 1
3 4480 1 1 31 GLU CD C 119.690 -17.583 0.794 1.00 . A A . 31 GLU CD 1 1
3 4481 1 1 31 GLU CG C 120.849 -17.356 1.772 1.00 . A A . 31 GLU CG 1 1
3 4482 1 1 31 GLU H H 122.827 -15.630 2.875 1.00 . A A . 31 GLU H 1 1
3 4483 1 1 31 GLU HA H 121.079 -16.517 5.108 1.00 . A A . 31 GLU HA 1 1
3 4484 1 1 31 GLU HB2 H 119.763 -17.914 3.543 1.00 . A A . 31 GLU HB2 1 1
3 4485 1 1 31 GLU HG2 H 121.446 -16.522 1.433 1.00 . A A . 31 GLU HG2 1 1
3 4486 1 1 31 GLU N N 122.117 -15.528 3.542 1.00 . A A . 31 GLU N 1 1
3 4487 1 1 31 GLU O O 123.471 -17.910 3.536 1.00 . A A . 31 GLU O 1 1
3 4488 1 1 31 GLU OE1 O 118.572 -17.757 1.252 1.00 . A A . 31 GLU OE1 1 1
3 4489 1 1 31 GLU OE2 O 119.943 -17.578 -0.399 1.00 . A A . 31 GLU OE2 1 1
3 4490 1 1 32 GLU C C 122.314 -21.312 4.444 1.00 . A A . 32 GLU C 1 1
3 4491 1 1 32 GLU CA C 123.021 -20.101 5.060 1.00 . A A . 32 GLU CA 1 1
3 4492 1 1 32 GLU CB C 123.247 -20.297 6.561 1.00 . A A . 32 GLU CB 1 1
3 4493 1 1 32 GLU CD C 124.537 -21.589 8.288 1.00 . A A . 32 GLU CD 1 1
3 4494 1 1 32 GLU CG C 124.371 -21.313 6.788 1.00 . A A . 32 GLU CG 1 1
3 4495 1 1 32 GLU H H 121.289 -18.900 5.466 1.00 . A A . 32 GLU H 1 1
3 4496 1 1 32 GLU HA H 123.959 -19.912 4.562 1.00 . A A . 32 GLU HA 1 1
3 4497 1 1 32 GLU HB2 H 123.520 -19.353 7.010 1.00 . A A . 32 GLU HB2 1 1
3 4498 1 1 32 GLU HG2 H 124.130 -22.233 6.279 1.00 . A A . 32 GLU HG2 1 1
3 4499 1 1 32 GLU N N 122.126 -18.918 4.961 1.00 . A A . 32 GLU N 1 1
3 4500 1 1 32 GLU O O 121.173 -21.597 4.753 1.00 . A A . 32 GLU O 1 1
3 4501 1 1 32 GLU OE1 O 123.778 -21.034 9.068 1.00 . A A . 32 GLU OE1 1 1
3 4502 1 1 32 GLU OE2 O 125.425 -22.352 8.632 1.00 . A A . 32 GLU OE2 1 1
3 4503 1 1 33 ASP C C 121.895 -24.227 3.964 1.00 . A A . 33 ASP C 1 1
3 4504 1 1 33 ASP CA C 122.342 -23.203 2.915 1.00 . A A . 33 ASP CA 1 1
3 4505 1 1 33 ASP CB C 123.433 -23.799 2.021 1.00 . A A . 33 ASP CB 1 1
3 4506 1 1 33 ASP CG C 123.761 -22.827 0.880 1.00 . A A . 33 ASP CG 1 1
3 4507 1 1 33 ASP H H 123.893 -21.758 3.329 1.00 . A A . 33 ASP H 1 1
3 4508 1 1 33 ASP HA H 121.504 -22.895 2.312 1.00 . A A . 33 ASP HA 1 1
3 4509 1 1 33 ASP HB2 H 124.323 -23.974 2.609 1.00 . A A . 33 ASP HB2 1 1
3 4510 1 1 33 ASP N N 122.977 -22.016 3.569 1.00 . A A . 33 ASP N 1 1
3 4511 1 1 33 ASP O O 120.996 -25.013 3.733 1.00 . A A . 33 ASP O 1 1
3 4512 1 1 33 ASP OD1 O 122.958 -21.943 0.625 1.00 . A A . 33 ASP OD1 1 1
3 4513 1 1 33 ASP OD2 O 124.811 -22.986 0.279 1.00 . A A . 33 ASP OD2 1 1
3 4514 1 1 34 ASN C C 120.701 -25.028 6.612 1.00 . A A . 34 ASN C 1 1
3 4515 1 1 34 ASN CA C 122.155 -25.219 6.167 1.00 . A A . 34 ASN CA 1 1
3 4516 1 1 34 ASN CB C 123.110 -24.932 7.329 1.00 . A A . 34 ASN CB 1 1
3 4517 1 1 34 ASN CG C 124.548 -25.227 6.897 1.00 . A A . 34 ASN CG 1 1
3 4518 1 1 34 ASN H H 123.252 -23.595 5.262 1.00 . A A . 34 ASN H 1 1
3 4519 1 1 34 ASN HA H 122.308 -26.225 5.811 1.00 . A A . 34 ASN HA 1 1
3 4520 1 1 34 ASN HB2 H 123.025 -23.893 7.615 1.00 . A A . 34 ASN HB2 1 1
3 4521 1 1 34 ASN HD21 H 125.356 -24.157 8.362 1.00 . A A . 34 ASN HD21 1 1
3 4522 1 1 34 ASN HD22 H 126.463 -24.903 7.312 1.00 . A A . 34 ASN HD22 1 1
3 4523 1 1 34 ASN N N 122.527 -24.233 5.106 1.00 . A A . 34 ASN N 1 1
3 4524 1 1 34 ASN ND2 N 125.537 -24.720 7.581 1.00 . A A . 34 ASN ND2 1 1
3 4525 1 1 34 ASN O O 120.002 -25.988 6.881 1.00 . A A . 34 ASN O 1 1
3 4526 1 1 34 ASN OD1 O 124.776 -25.926 5.930 1.00 . A A . 34 ASN OD1 1 1
3 4527 1 1 35 SER C C 118.141 -22.545 6.234 1.00 . A A . 35 SER C 1 1
3 4528 1 1 35 SER CA C 118.831 -23.574 7.141 1.00 . A A . 35 SER CA 1 1
3 4529 1 1 35 SER CB C 118.948 -23.035 8.566 1.00 . A A . 35 SER CB 1 1
3 4530 1 1 35 SER H H 120.820 -23.046 6.491 1.00 . A A . 35 SER H 1 1
3 4531 1 1 35 SER HA H 118.280 -24.501 7.144 1.00 . A A . 35 SER HA 1 1
3 4532 1 1 35 SER HB2 H 118.019 -22.572 8.855 1.00 . A A . 35 SER HB2 1 1
3 4533 1 1 35 SER HG H 120.390 -22.111 9.490 1.00 . A A . 35 SER HG 1 1
3 4534 1 1 35 SER N N 120.240 -23.808 6.701 1.00 . A A . 35 SER N 1 1
3 4535 1 1 35 SER O O 118.793 -21.864 5.468 1.00 . A A . 35 SER O 1 1
3 4536 1 1 35 SER OG O 119.988 -22.068 8.619 1.00 . A A . 35 SER OG 1 1
3 4537 1 1 36 PRO C C 115.973 -20.131 6.223 1.00 . A A . 36 PRO C 1 1
3 4538 1 1 36 PRO CA C 116.050 -21.505 5.539 1.00 . A A . 36 PRO CA 1 1
3 4539 1 1 36 PRO CB C 114.670 -22.150 5.480 1.00 . A A . 36 PRO CB 1 1
3 4540 1 1 36 PRO CD C 115.966 -23.247 7.239 1.00 . A A . 36 PRO CD 1 1
3 4541 1 1 36 PRO CG C 114.570 -23.018 6.702 1.00 . A A . 36 PRO CG 1 1
3 4542 1 1 36 PRO HA H 116.461 -21.420 4.546 1.00 . A A . 36 PRO HA 1 1
3 4543 1 1 36 PRO HB2 H 113.903 -21.387 5.498 1.00 . A A . 36 PRO HB2 1 1
3 4544 1 1 36 PRO HD2 H 116.039 -22.889 8.257 1.00 . A A . 36 PRO HD2 1 1
3 4545 1 1 36 PRO HG2 H 113.965 -22.526 7.451 1.00 . A A . 36 PRO HG2 1 1
3 4546 1 1 36 PRO N N 116.833 -22.462 6.353 1.00 . A A . 36 PRO N 1 1
3 4547 1 1 36 PRO O O 114.986 -19.430 6.104 1.00 . A A . 36 PRO O 1 1
3 4548 1 1 37 LEU C C 117.522 -17.337 6.671 1.00 . A A . 37 LEU C 1 1
3 4549 1 1 37 LEU CA C 116.980 -18.413 7.614 1.00 . A A . 37 LEU CA 1 1
3 4550 1 1 37 LEU CB C 117.897 -18.570 8.833 1.00 . A A . 37 LEU CB 1 1
3 4551 1 1 37 LEU CD1 C 118.334 -19.873 10.920 1.00 . A A . 37 LEU CD1 1 1
3 4552 1 1 37 LEU CD2 C 115.985 -19.404 10.221 1.00 . A A . 37 LEU CD2 1 1
3 4553 1 1 37 LEU CG C 117.398 -19.716 9.720 1.00 . A A . 37 LEU CG 1 1
3 4554 1 1 37 LEU H H 117.783 -20.321 7.009 1.00 . A A . 37 LEU H 1 1
3 4555 1 1 37 LEU HA H 115.980 -18.167 7.934 1.00 . A A . 37 LEU HA 1 1
3 4556 1 1 37 LEU HB2 H 118.901 -18.784 8.500 1.00 . A A . 37 LEU HB2 1 1
3 4557 1 1 37 LEU HD11 H 117.810 -20.370 11.722 1.00 . A A . 37 LEU HD11 1 1
3 4558 1 1 37 LEU HD12 H 118.660 -18.898 11.252 1.00 . A A . 37 LEU HD12 1 1
3 4559 1 1 37 LEU HD13 H 119.193 -20.461 10.632 1.00 . A A . 37 LEU HD13 1 1
3 4560 1 1 37 LEU HD21 H 115.284 -19.502 9.405 1.00 . A A . 37 LEU HD21 1 1
3 4561 1 1 37 LEU HD22 H 115.954 -18.393 10.603 1.00 . A A . 37 LEU HD22 1 1
3 4562 1 1 37 LEU HD23 H 115.721 -20.094 11.008 1.00 . A A . 37 LEU HD23 1 1
3 4563 1 1 37 LEU HG H 117.387 -20.634 9.150 1.00 . A A . 37 LEU HG 1 1
3 4564 1 1 37 LEU N N 117.001 -19.741 6.932 1.00 . A A . 37 LEU N 1 1
3 4565 1 1 37 LEU O O 118.481 -17.556 5.956 1.00 . A A . 37 LEU O 1 1
3 4566 1 1 38 GLY C C 117.161 -13.718 6.365 1.00 . A A . 38 GLY C 1 1
3 4567 1 1 38 GLY CA C 117.402 -15.100 5.754 1.00 . A A . 38 GLY CA 1 1
3 4568 1 1 38 GLY H H 116.140 -16.030 7.246 1.00 . A A . 38 GLY H 1 1
3 4569 1 1 38 GLY HA2 H 118.461 -15.233 5.582 1.00 . A A . 38 GLY HA2 1 1
3 4570 1 1 38 GLY N N 116.914 -16.179 6.661 1.00 . A A . 38 GLY N 1 1
3 4571 1 1 38 GLY O O 116.130 -13.450 6.946 1.00 . A A . 38 GLY O 1 1
3 4572 1 1 39 VAL C C 118.284 -10.468 5.598 1.00 . A A . 39 VAL C 1 1
3 4573 1 1 39 VAL CA C 117.954 -11.444 6.729 1.00 . A A . 39 VAL CA 1 1
3 4574 1 1 39 VAL CB C 118.969 -11.323 7.866 1.00 . A A . 39 VAL CB 1 1
3 4575 1 1 39 VAL CG1 C 118.867 -9.932 8.495 1.00 . A A . 39 VAL CG1 1 1
3 4576 1 1 39 VAL CG2 C 118.673 -12.381 8.933 1.00 . A A . 39 VAL CG2 1 1
3 4577 1 1 39 VAL H H 118.917 -13.074 5.708 1.00 . A A . 39 VAL H 1 1
3 4578 1 1 39 VAL HA H 116.952 -11.282 7.095 1.00 . A A . 39 VAL HA 1 1
3 4579 1 1 39 VAL HB H 119.966 -11.470 7.478 1.00 . A A . 39 VAL HB 1 1
3 4580 1 1 39 VAL HG11 H 119.245 -9.195 7.802 1.00 . A A . 39 VAL HG11 1 1
3 4581 1 1 39 VAL HG12 H 119.450 -9.904 9.404 1.00 . A A . 39 VAL HG12 1 1
3 4582 1 1 39 VAL HG13 H 117.834 -9.715 8.723 1.00 . A A . 39 VAL HG13 1 1
3 4583 1 1 39 VAL HG21 H 117.605 -12.513 9.021 1.00 . A A . 39 VAL HG21 1 1
3 4584 1 1 39 VAL HG22 H 119.075 -12.059 9.882 1.00 . A A . 39 VAL HG22 1 1
3 4585 1 1 39 VAL HG23 H 119.130 -13.317 8.648 1.00 . A A . 39 VAL HG23 1 1
3 4586 1 1 39 VAL N N 118.107 -12.833 6.203 1.00 . A A . 39 VAL N 1 1
3 4587 1 1 39 VAL O O 119.299 -10.606 4.941 1.00 . A A . 39 VAL O 1 1
3 4588 1 1 40 ILE C C 117.605 -7.100 4.681 1.00 . A A . 40 ILE C 1 1
3 4589 1 1 40 ILE CA C 117.723 -8.556 4.220 1.00 . A A . 40 ILE CA 1 1
3 4590 1 1 40 ILE CB C 116.659 -8.884 3.164 1.00 . A A . 40 ILE CB 1 1
3 4591 1 1 40 ILE CD1 C 116.022 -8.522 0.769 1.00 . A A . 40 ILE CD1 1 1
3 4592 1 1 40 ILE CG1 C 116.852 -7.984 1.938 1.00 . A A . 40 ILE CG1 1 1
3 4593 1 1 40 ILE CG2 C 115.254 -8.663 3.744 1.00 . A A . 40 ILE CG2 1 1
3 4594 1 1 40 ILE H H 116.611 -9.403 5.854 1.00 . A A . 40 ILE H 1 1
3 4595 1 1 40 ILE HA H 118.705 -8.741 3.815 1.00 . A A . 40 ILE HA 1 1
3 4596 1 1 40 ILE HB H 116.760 -9.918 2.867 1.00 . A A . 40 ILE HB 1 1
3 4597 1 1 40 ILE HD11 H 115.519 -7.703 0.277 1.00 . A A . 40 ILE HD11 1 1
3 4598 1 1 40 ILE HD12 H 115.289 -9.224 1.138 1.00 . A A . 40 ILE HD12 1 1
3 4599 1 1 40 ILE HD13 H 116.673 -9.019 0.064 1.00 . A A . 40 ILE HD13 1 1
3 4600 1 1 40 ILE HG12 H 116.533 -6.980 2.176 1.00 . A A . 40 ILE HG12 1 1
3 4601 1 1 40 ILE HG21 H 115.333 -8.331 4.769 1.00 . A A . 40 ILE HG21 1 1
3 4602 1 1 40 ILE HG22 H 114.702 -9.590 3.710 1.00 . A A . 40 ILE HG22 1 1
3 4603 1 1 40 ILE HG23 H 114.734 -7.914 3.163 1.00 . A A . 40 ILE HG23 1 1
3 4604 1 1 40 ILE N N 117.440 -9.504 5.338 1.00 . A A . 40 ILE N 1 1
3 4605 1 1 40 ILE O O 116.743 -6.753 5.467 1.00 . A A . 40 ILE O 1 1
3 4606 1 1 41 GLY C C 117.829 -4.040 3.327 1.00 . A A . 41 GLY C 1 1
3 4607 1 1 41 GLY CA C 118.377 -4.798 4.534 1.00 . A A . 41 GLY CA 1 1
3 4608 1 1 41 GLY H H 119.113 -6.542 3.514 1.00 . A A . 41 GLY H 1 1
3 4609 1 1 41 GLY HA2 H 117.720 -4.668 5.383 1.00 . A A . 41 GLY HA2 1 1
3 4610 1 1 41 GLY N N 118.448 -6.242 4.167 1.00 . A A . 41 GLY N 1 1
3 4611 1 1 41 GLY O O 118.222 -4.295 2.206 1.00 . A A . 41 GLY O 1 1
3 4612 1 1 42 SER C C 116.344 -0.884 2.589 1.00 . A A . 42 SER C 1 1
3 4613 1 1 42 SER CA C 116.334 -2.397 2.366 1.00 . A A . 42 SER CA 1 1
3 4614 1 1 42 SER CB C 114.897 -2.905 2.267 1.00 . A A . 42 SER CB 1 1
3 4615 1 1 42 SER H H 116.589 -2.948 4.437 1.00 . A A . 42 SER H 1 1
3 4616 1 1 42 SER HA H 116.869 -2.646 1.465 1.00 . A A . 42 SER HA 1 1
3 4617 1 1 42 SER HB2 H 114.378 -2.371 1.488 1.00 . A A . 42 SER HB2 1 1
3 4618 1 1 42 SER HG H 114.236 -3.516 3.990 1.00 . A A . 42 SER HG 1 1
3 4619 1 1 42 SER N N 116.910 -3.132 3.531 1.00 . A A . 42 SER N 1 1
3 4620 1 1 42 SER O O 116.090 -0.401 3.676 1.00 . A A . 42 SER O 1 1
3 4621 1 1 42 SER OG O 114.232 -2.689 3.502 1.00 . A A . 42 SER OG 1 1
3 4622 1 1 43 PHE C C 115.650 1.895 0.595 1.00 . A A . 43 PHE C 1 1
3 4623 1 1 43 PHE CA C 116.592 1.350 1.663 1.00 . A A . 43 PHE CA 1 1
3 4624 1 1 43 PHE CB C 118.034 1.788 1.398 1.00 . A A . 43 PHE CB 1 1
3 4625 1 1 43 PHE CD1 C 119.139 1.880 3.661 1.00 . A A . 43 PHE CD1 1 1
3 4626 1 1 43 PHE CD2 C 119.582 -0.022 2.224 1.00 . A A . 43 PHE CD2 1 1
3 4627 1 1 43 PHE CE1 C 119.979 1.334 4.640 1.00 . A A . 43 PHE CE1 1 1
3 4628 1 1 43 PHE CE2 C 120.422 -0.566 3.202 1.00 . A A . 43 PHE CE2 1 1
3 4629 1 1 43 PHE CG C 118.941 1.201 2.453 1.00 . A A . 43 PHE CG 1 1
3 4630 1 1 43 PHE CZ C 120.621 0.112 4.411 1.00 . A A . 43 PHE CZ 1 1
3 4631 1 1 43 PHE H H 116.775 -0.551 0.671 1.00 . A A . 43 PHE H 1 1
3 4632 1 1 43 PHE HA H 116.277 1.657 2.649 1.00 . A A . 43 PHE HA 1 1
3 4633 1 1 43 PHE HB2 H 118.342 1.438 0.423 1.00 . A A . 43 PHE HB2 1 1
3 4634 1 1 43 PHE HD1 H 118.644 2.823 3.839 1.00 . A A . 43 PHE HD1 1 1
3 4635 1 1 43 PHE HD2 H 119.430 -0.546 1.292 1.00 . A A . 43 PHE HD2 1 1
3 4636 1 1 43 PHE HE1 H 120.131 1.858 5.572 1.00 . A A . 43 PHE HE1 1 1
3 4637 1 1 43 PHE HE2 H 120.917 -1.510 3.026 1.00 . A A . 43 PHE HE2 1 1
3 4638 1 1 43 PHE HZ H 121.268 -0.308 5.166 1.00 . A A . 43 PHE HZ 1 1
3 4639 1 1 43 PHE N N 116.602 -0.135 1.548 1.00 . A A . 43 PHE N 1 1
3 4640 1 1 43 PHE O O 115.684 1.450 -0.536 1.00 . A A . 43 PHE O 1 1
3 4641 1 1 44 THR C C 113.785 4.878 -0.090 1.00 . A A . 44 THR C 1 1
3 4642 1 1 44 THR CA C 113.872 3.355 -0.125 1.00 . A A . 44 THR CA 1 1
3 4643 1 1 44 THR CB C 112.517 2.718 0.206 1.00 . A A . 44 THR CB 1 1
3 4644 1 1 44 THR CG2 C 111.990 3.257 1.540 1.00 . A A . 44 THR CG2 1 1
3 4645 1 1 44 THR H H 114.770 3.196 1.837 1.00 . A A . 44 THR H 1 1
3 4646 1 1 44 THR HA H 114.195 3.027 -1.101 1.00 . A A . 44 THR HA 1 1
3 4647 1 1 44 THR HB H 112.636 1.647 0.281 1.00 . A A . 44 THR HB 1 1
3 4648 1 1 44 THR HG1 H 111.832 2.495 -1.601 1.00 . A A . 44 THR HG1 1 1
3 4649 1 1 44 THR HG21 H 111.265 4.035 1.353 1.00 . A A . 44 THR HG21 1 1
3 4650 1 1 44 THR HG22 H 112.810 3.659 2.116 1.00 . A A . 44 THR HG22 1 1
3 4651 1 1 44 THR HG23 H 111.522 2.455 2.093 1.00 . A A . 44 THR HG23 1 1
3 4652 1 1 44 THR N N 114.802 2.836 0.921 1.00 . A A . 44 THR N 1 1
3 4653 1 1 44 THR O O 113.873 5.490 0.954 1.00 . A A . 44 THR O 1 1
3 4654 1 1 44 THR OG1 O 111.591 3.014 -0.830 1.00 . A A . 44 THR OG1 1 1
3 4655 1 1 45 TYR C C 112.354 7.316 -2.305 1.00 . A A . 45 TYR C 1 1
3 4656 1 1 45 TYR CA C 113.435 6.967 -1.277 1.00 . A A . 45 TYR CA 1 1
3 4657 1 1 45 TYR CB C 114.820 7.505 -1.676 1.00 . A A . 45 TYR CB 1 1
3 4658 1 1 45 TYR CD1 C 115.739 5.777 -3.265 1.00 . A A . 45 TYR CD1 1 1
3 4659 1 1 45 TYR CD2 C 115.010 7.909 -4.160 1.00 . A A . 45 TYR CD2 1 1
3 4660 1 1 45 TYR CE1 C 116.094 5.358 -4.551 1.00 . A A . 45 TYR CE1 1 1
3 4661 1 1 45 TYR CE2 C 115.367 7.491 -5.448 1.00 . A A . 45 TYR CE2 1 1
3 4662 1 1 45 TYR CG C 115.196 7.051 -3.069 1.00 . A A . 45 TYR CG 1 1
3 4663 1 1 45 TYR CZ C 115.909 6.216 -5.643 1.00 . A A . 45 TYR CZ 1 1
3 4664 1 1 45 TYR H H 113.481 4.972 -2.057 1.00 . A A . 45 TYR H 1 1
3 4665 1 1 45 TYR HA H 113.159 7.345 -0.305 1.00 . A A . 45 TYR HA 1 1
3 4666 1 1 45 TYR HB2 H 114.803 8.584 -1.648 1.00 . A A . 45 TYR HB2 1 1
3 4667 1 1 45 TYR HD1 H 115.882 5.116 -2.423 1.00 . A A . 45 TYR HD1 1 1
3 4668 1 1 45 TYR HD2 H 114.591 8.893 -4.008 1.00 . A A . 45 TYR HD2 1 1
3 4669 1 1 45 TYR HE1 H 116.513 4.375 -4.702 1.00 . A A . 45 TYR HE1 1 1
3 4670 1 1 45 TYR HE2 H 115.224 8.153 -6.289 1.00 . A A . 45 TYR HE2 1 1
3 4671 1 1 45 TYR HH H 116.678 6.543 -7.359 1.00 . A A . 45 TYR HH 1 1
3 4672 1 1 45 TYR N N 113.575 5.487 -1.227 1.00 . A A . 45 TYR N 1 1
3 4673 1 1 45 TYR O O 112.516 7.104 -3.491 1.00 . A A . 45 TYR O 1 1
3 4674 1 1 45 TYR OH O 116.261 5.803 -6.912 1.00 . A A . 45 TYR OH 1 1
3 4675 1 1 46 THR C C 109.760 9.631 -2.695 1.00 . A A . 46 THR C 1 1
3 4676 1 1 46 THR CA C 110.133 8.152 -2.799 1.00 . A A . 46 THR CA 1 1
3 4677 1 1 46 THR CB C 108.966 7.263 -2.356 1.00 . A A . 46 THR CB 1 1
3 4678 1 1 46 THR CG2 C 107.780 7.456 -3.298 1.00 . A A . 46 THR CG2 1 1
3 4679 1 1 46 THR H H 111.116 7.960 -0.891 1.00 . A A . 46 THR H 1 1
3 4680 1 1 46 THR HA H 110.416 7.907 -3.809 1.00 . A A . 46 THR HA 1 1
3 4681 1 1 46 THR HB H 108.670 7.530 -1.356 1.00 . A A . 46 THR HB 1 1
3 4682 1 1 46 THR HG1 H 109.340 5.567 -1.482 1.00 . A A . 46 THR HG1 1 1
3 4683 1 1 46 THR HG21 H 107.671 6.582 -3.923 1.00 . A A . 46 THR HG21 1 1
3 4684 1 1 46 THR HG22 H 107.948 8.324 -3.917 1.00 . A A . 46 THR HG22 1 1
3 4685 1 1 46 THR HG23 H 106.881 7.597 -2.718 1.00 . A A . 46 THR HG23 1 1
3 4686 1 1 46 THR N N 111.237 7.820 -1.854 1.00 . A A . 46 THR N 1 1
3 4687 1 1 46 THR O O 109.664 10.184 -1.617 1.00 . A A . 46 THR O 1 1
3 4688 1 1 46 THR OG1 O 109.377 5.903 -2.380 1.00 . A A . 46 THR OG1 1 1
3 4689 1 1 47 GLU C C 108.431 12.069 -5.088 1.00 . A A . 47 GLU C 1 1
3 4690 1 1 47 GLU CA C 109.187 11.719 -3.802 1.00 . A A . 47 GLU CA 1 1
3 4691 1 1 47 GLU CB C 110.527 12.456 -3.742 1.00 . A A . 47 GLU CB 1 1
3 4692 1 1 47 GLU CD C 111.625 14.711 -3.613 1.00 . A A . 47 GLU CD 1 1
3 4693 1 1 47 GLU CG C 110.286 13.962 -3.595 1.00 . A A . 47 GLU CG 1 1
3 4694 1 1 47 GLU H H 109.635 9.808 -4.673 1.00 . A A . 47 GLU H 1 1
3 4695 1 1 47 GLU HA H 108.593 11.953 -2.933 1.00 . A A . 47 GLU HA 1 1
3 4696 1 1 47 GLU HB2 H 111.095 12.099 -2.896 1.00 . A A . 47 GLU HB2 1 1
3 4697 1 1 47 GLU HG2 H 109.673 14.309 -4.412 1.00 . A A . 47 GLU HG2 1 1
3 4698 1 1 47 GLU N N 109.552 10.273 -3.815 1.00 . A A . 47 GLU N 1 1
3 4699 1 1 47 GLU O O 108.452 11.325 -6.050 1.00 . A A . 47 GLU O 1 1
3 4700 1 1 47 GLU OE1 O 112.651 14.064 -3.756 1.00 . A A . 47 GLU OE1 1 1
3 4701 1 1 47 GLU OE2 O 111.600 15.924 -3.484 1.00 . A A . 47 GLU OE2 1 1
3 4702 1 1 48 LYS C C 108.005 13.927 -7.466 1.00 . A A . 48 LYS C 1 1
3 4703 1 1 48 LYS CA C 107.018 13.595 -6.343 1.00 . A A . 48 LYS CA 1 1
3 4704 1 1 48 LYS CB C 106.222 14.839 -5.949 1.00 . A A . 48 LYS CB 1 1
3 4705 1 1 48 LYS CD C 104.576 16.542 -6.751 1.00 . A A . 48 LYS CD 1 1
3 4706 1 1 48 LYS CE C 103.586 16.891 -7.864 1.00 . A A . 48 LYS CE 1 1
3 4707 1 1 48 LYS CG C 105.308 15.246 -7.106 1.00 . A A . 48 LYS CG 1 1
3 4708 1 1 48 LYS H H 107.765 13.781 -4.327 1.00 . A A . 48 LYS H 1 1
3 4709 1 1 48 LYS HA H 106.347 12.808 -6.650 1.00 . A A . 48 LYS HA 1 1
3 4710 1 1 48 LYS HB2 H 105.624 14.622 -5.075 1.00 . A A . 48 LYS HB2 1 1
3 4711 1 1 48 LYS HD2 H 104.044 16.412 -5.820 1.00 . A A . 48 LYS HD2 1 1
3 4712 1 1 48 LYS HE2 H 103.496 17.964 -7.963 1.00 . A A . 48 LYS HE2 1 1
3 4713 1 1 48 LYS HG2 H 105.902 15.399 -7.996 1.00 . A A . 48 LYS HG2 1 1
3 4714 1 1 48 LYS HZ1 H 102.435 15.295 -7.186 1.00 . A A . 48 LYS HZ1 1 1
3 4715 1 1 48 LYS HZ2 H 101.598 16.373 -8.198 1.00 . A A . 48 LYS HZ2 1 1
3 4716 1 1 48 LYS HZ3 H 101.942 16.805 -6.592 1.00 . A A . 48 LYS HZ3 1 1
3 4717 1 1 48 LYS N N 107.766 13.196 -5.114 1.00 . A A . 48 LYS N 1 1
3 4718 1 1 48 LYS NZ N 102.293 16.296 -7.428 1.00 . A A . 48 LYS NZ 1 1
3 4719 1 1 48 LYS O O 109.060 14.483 -7.230 1.00 . A A . 48 LYS O 1 1
3 4720 1 1 49 SER C C 108.420 15.320 -10.302 1.00 . A A . 49 SER C 1 1
3 4721 1 1 49 SER CA C 108.598 13.877 -9.821 1.00 . A A . 49 SER CA 1 1
3 4722 1 1 49 SER CB C 108.195 12.894 -10.919 1.00 . A A . 49 SER CB 1 1
3 4723 1 1 49 SER H H 106.820 13.134 -8.851 1.00 . A A . 49 SER H 1 1
3 4724 1 1 49 SER HA H 109.621 13.701 -9.529 1.00 . A A . 49 SER HA 1 1
3 4725 1 1 49 SER HB2 H 108.243 11.886 -10.539 1.00 . A A . 49 SER HB2 1 1
3 4726 1 1 49 SER HG H 108.728 12.523 -12.753 1.00 . A A . 49 SER HG 1 1
3 4727 1 1 49 SER N N 107.673 13.586 -8.684 1.00 . A A . 49 SER N 1 1
3 4728 1 1 49 SER O O 107.321 15.838 -10.348 1.00 . A A . 49 SER O 1 1
3 4729 1 1 49 SER OG O 109.089 13.023 -12.017 1.00 . A A . 49 SER OG 1 1
3 4730 1 1 50 ARG C C 110.056 17.509 -12.524 1.00 . A A . 50 ARG C 1 1
3 4731 1 1 50 ARG CA C 109.407 17.379 -11.145 1.00 . A A . 50 ARG CA 1 1
3 4732 1 1 50 ARG CB C 110.177 18.207 -10.115 1.00 . A A . 50 ARG CB 1 1
3 4733 1 1 50 ARG CD C 110.155 19.098 -7.784 1.00 . A A . 50 ARG CD 1 1
3 4734 1 1 50 ARG CG C 109.460 18.152 -8.766 1.00 . A A . 50 ARG CG 1 1
3 4735 1 1 50 ARG CZ C 109.861 17.788 -5.768 1.00 . A A . 50 ARG CZ 1 1
3 4736 1 1 50 ARG H H 110.370 15.524 -10.616 1.00 . A A . 50 ARG H 1 1
3 4737 1 1 50 ARG HA H 108.378 17.699 -11.180 1.00 . A A . 50 ARG HA 1 1
3 4738 1 1 50 ARG HB2 H 111.175 17.809 -10.009 1.00 . A A . 50 ARG HB2 1 1
3 4739 1 1 50 ARG HD2 H 111.213 18.881 -7.740 1.00 . A A . 50 ARG HD2 1 1
3 4740 1 1 50 ARG HE H 108.825 19.443 -6.127 1.00 . A A . 50 ARG HE 1 1
3 4741 1 1 50 ARG HG2 H 108.430 18.453 -8.892 1.00 . A A . 50 ARG HG2 1 1
3 4742 1 1 50 ARG HH11 H 111.825 18.067 -6.045 1.00 . A A . 50 ARG HH11 1 1
3 4743 1 1 50 ARG HH12 H 111.391 16.692 -5.087 1.00 . A A . 50 ARG HH12 1 1
3 4744 1 1 50 ARG HH21 H 107.981 17.268 -5.323 1.00 . A A . 50 ARG HH21 1 1
3 4745 1 1 50 ARG HH22 H 109.215 16.239 -4.676 1.00 . A A . 50 ARG HH22 1 1
3 4746 1 1 50 ARG N N 109.497 15.968 -10.662 1.00 . A A . 50 ARG N 1 1
3 4747 1 1 50 ARG NE N 109.512 18.833 -6.467 1.00 . A A . 50 ARG NE 1 1
3 4748 1 1 50 ARG NH1 N 111.124 17.493 -5.622 1.00 . A A . 50 ARG NH1 1 1
3 4749 1 1 50 ARG NH2 N 108.948 17.040 -5.213 1.00 . A A . 50 ARG NH2 1 1
3 4750 1 1 50 ARG O O 110.868 16.693 -12.916 1.00 . A A . 50 ARG O 1 1
3 4751 1 1 51 THR C C 111.744 19.243 -14.479 1.00 . A A . 51 THR C 1 1
3 4752 1 1 51 THR CA C 110.309 18.723 -14.615 1.00 . A A . 51 THR CA 1 1
3 4753 1 1 51 THR CB C 109.427 19.765 -15.312 1.00 . A A . 51 THR CB 1 1
3 4754 1 1 51 THR CG2 C 107.970 19.293 -15.319 1.00 . A A . 51 THR CG2 1 1
3 4755 1 1 51 THR H H 109.055 19.179 -12.919 1.00 . A A . 51 THR H 1 1
3 4756 1 1 51 THR HA H 110.295 17.797 -15.167 1.00 . A A . 51 THR HA 1 1
3 4757 1 1 51 THR HB H 109.762 19.895 -16.328 1.00 . A A . 51 THR HB 1 1
3 4758 1 1 51 THR HG1 H 110.363 21.407 -14.854 1.00 . A A . 51 THR HG1 1 1
3 4759 1 1 51 THR HG21 H 107.417 19.847 -16.062 1.00 . A A . 51 THR HG21 1 1
3 4760 1 1 51 THR HG22 H 107.532 19.460 -14.346 1.00 . A A . 51 THR HG22 1 1
3 4761 1 1 51 THR HG23 H 107.934 18.240 -15.554 1.00 . A A . 51 THR HG23 1 1
3 4762 1 1 51 THR N N 109.709 18.532 -13.260 1.00 . A A . 51 THR N 1 1
3 4763 1 1 51 THR O O 112.148 19.701 -13.428 1.00 . A A . 51 THR O 1 1
3 4764 1 1 51 THR OG1 O 109.525 21.003 -14.621 1.00 . A A . 51 THR OG1 1 1
3 4765 1 1 52 ALA C C 113.954 21.183 -15.321 1.00 . A A . 52 ALA C 1 1
3 4766 1 1 52 ALA CA C 113.927 19.658 -15.459 1.00 . A A . 52 ALA CA 1 1
3 4767 1 1 52 ALA CB C 114.567 19.228 -16.781 1.00 . A A . 52 ALA CB 1 1
3 4768 1 1 52 ALA H H 112.168 18.794 -16.368 1.00 . A A . 52 ALA H 1 1
3 4769 1 1 52 ALA HA H 114.442 19.195 -14.633 1.00 . A A . 52 ALA HA 1 1
3 4770 1 1 52 ALA HB1 H 115.344 19.929 -17.048 1.00 . A A . 52 ALA HB1 1 1
3 4771 1 1 52 ALA HB2 H 113.816 19.210 -17.555 1.00 . A A . 52 ALA HB2 1 1
3 4772 1 1 52 ALA HB3 H 114.994 18.242 -16.670 1.00 . A A . 52 ALA HB3 1 1
3 4773 1 1 52 ALA N N 112.515 19.171 -15.532 1.00 . A A . 52 ALA N 1 1
3 4774 1 1 52 ALA O O 113.866 21.905 -16.295 1.00 . A A . 52 ALA O 1 1
3 4775 1 1 53 SER C C 115.360 23.533 -13.097 1.00 . A A . 53 SER C 1 1
3 4776 1 1 53 SER CA C 114.113 23.147 -13.899 1.00 . A A . 53 SER CA 1 1
3 4777 1 1 53 SER CB C 112.847 23.463 -13.106 1.00 . A A . 53 SER CB 1 1
3 4778 1 1 53 SER H H 114.147 21.065 -13.348 1.00 . A A . 53 SER H 1 1
3 4779 1 1 53 SER HA H 114.097 23.667 -14.844 1.00 . A A . 53 SER HA 1 1
3 4780 1 1 53 SER HB2 H 112.876 22.953 -12.157 1.00 . A A . 53 SER HB2 1 1
3 4781 1 1 53 SER HG H 111.040 22.747 -13.209 1.00 . A A . 53 SER HG 1 1
3 4782 1 1 53 SER N N 114.077 21.671 -14.115 1.00 . A A . 53 SER N 1 1
3 4783 1 1 53 SER O O 115.870 22.753 -12.314 1.00 . A A . 53 SER O 1 1
3 4784 1 1 53 SER OG O 111.712 23.019 -13.839 1.00 . A A . 53 SER OG 1 1
3 4785 1 1 54 SER C C 116.823 25.050 -11.018 1.00 . A A . 54 SER C 1 1
3 4786 1 1 54 SER CA C 117.067 25.172 -12.525 1.00 . A A . 54 SER CA 1 1
3 4787 1 1 54 SER CB C 117.273 26.635 -12.917 1.00 . A A . 54 SER CB 1 1
3 4788 1 1 54 SER H H 115.422 25.342 -13.917 1.00 . A A . 54 SER H 1 1
3 4789 1 1 54 SER HA H 117.925 24.588 -12.818 1.00 . A A . 54 SER HA 1 1
3 4790 1 1 54 SER HB2 H 116.433 27.221 -12.583 1.00 . A A . 54 SER HB2 1 1
3 4791 1 1 54 SER HG H 117.006 27.574 -14.599 1.00 . A A . 54 SER HG 1 1
3 4792 1 1 54 SER N N 115.852 24.732 -13.281 1.00 . A A . 54 SER N 1 1
3 4793 1 1 54 SER O O 117.723 24.749 -10.256 1.00 . A A . 54 SER O 1 1
3 4794 1 1 54 SER OG O 117.378 26.732 -14.332 1.00 . A A . 54 SER OG 1 1
3 4795 1 1 55 GLY C C 114.610 23.815 -8.873 1.00 . A A . 55 GLY C 1 1
3 4796 1 1 55 GLY CA C 115.292 25.159 -9.136 1.00 . A A . 55 GLY CA 1 1
3 4797 1 1 55 GLY H H 114.904 25.502 -11.229 1.00 . A A . 55 GLY H 1 1
3 4798 1 1 55 GLY HA2 H 116.206 25.222 -8.561 1.00 . A A . 55 GLY HA2 1 1
3 4799 1 1 55 GLY N N 115.609 25.270 -10.589 1.00 . A A . 55 GLY N 1 1
3 4800 1 1 55 GLY O O 113.441 23.638 -9.157 1.00 . A A . 55 GLY O 1 1
3 4801 1 1 56 ASP C C 113.526 21.656 -7.130 1.00 . A A . 56 ASP C 1 1
3 4802 1 1 56 ASP CA C 114.731 21.524 -8.067 1.00 . A A . 56 ASP CA 1 1
3 4803 1 1 56 ASP CB C 115.844 20.712 -7.397 1.00 . A A . 56 ASP CB 1 1
3 4804 1 1 56 ASP CG C 116.979 20.456 -8.394 1.00 . A A . 56 ASP CG 1 1
3 4805 1 1 56 ASP H H 116.277 23.029 -8.127 1.00 . A A . 56 ASP H 1 1
3 4806 1 1 56 ASP HA H 114.437 21.049 -8.990 1.00 . A A . 56 ASP HA 1 1
3 4807 1 1 56 ASP HB2 H 116.227 21.262 -6.550 1.00 . A A . 56 ASP HB2 1 1
3 4808 1 1 56 ASP N N 115.335 22.864 -8.340 1.00 . A A . 56 ASP N 1 1
3 4809 1 1 56 ASP O O 112.516 21.007 -7.316 1.00 . A A . 56 ASP O 1 1
3 4810 1 1 56 ASP OD1 O 116.758 20.638 -9.582 1.00 . A A . 56 ASP OD1 1 1
3 4811 1 1 56 ASP OD2 O 118.053 20.082 -7.953 1.00 . A A . 56 ASP OD2 1 1
3 4812 1 1 57 TYR C C 111.947 21.332 -4.689 1.00 . A A . 57 TYR C 1 1
3 4813 1 1 57 TYR CA C 112.489 22.685 -5.168 1.00 . A A . 57 TYR CA 1 1
3 4814 1 1 57 TYR CB C 111.422 23.437 -5.964 1.00 . A A . 57 TYR CB 1 1
3 4815 1 1 57 TYR CD1 C 110.329 24.962 -4.281 1.00 . A A . 57 TYR CD1 1 1
3 4816 1 1 57 TYR CD2 C 109.151 22.961 -4.978 1.00 . A A . 57 TYR CD2 1 1
3 4817 1 1 57 TYR CE1 C 109.264 25.295 -3.436 1.00 . A A . 57 TYR CE1 1 1
3 4818 1 1 57 TYR CE2 C 108.086 23.294 -4.133 1.00 . A A . 57 TYR CE2 1 1
3 4819 1 1 57 TYR CG C 110.273 23.795 -5.053 1.00 . A A . 57 TYR CG 1 1
3 4820 1 1 57 TYR CZ C 108.143 24.461 -3.362 1.00 . A A . 57 TYR CZ 1 1
3 4821 1 1 57 TYR H H 114.453 23.009 -6.006 1.00 . A A . 57 TYR H 1 1
3 4822 1 1 57 TYR HA H 112.804 23.281 -4.327 1.00 . A A . 57 TYR HA 1 1
3 4823 1 1 57 TYR HB2 H 111.850 24.339 -6.377 1.00 . A A . 57 TYR HB2 1 1
3 4824 1 1 57 TYR HD1 H 111.195 25.606 -4.339 1.00 . A A . 57 TYR HD1 1 1
3 4825 1 1 57 TYR HD2 H 109.108 22.060 -5.573 1.00 . A A . 57 TYR HD2 1 1
3 4826 1 1 57 TYR HE1 H 109.308 26.195 -2.841 1.00 . A A . 57 TYR HE1 1 1
3 4827 1 1 57 TYR HE2 H 107.221 22.650 -4.076 1.00 . A A . 57 TYR HE2 1 1
3 4828 1 1 57 TYR HH H 106.834 25.694 -2.717 1.00 . A A . 57 TYR HH 1 1
3 4829 1 1 57 TYR N N 113.626 22.497 -6.128 1.00 . A A . 57 TYR N 1 1
3 4830 1 1 57 TYR O O 111.086 20.743 -5.317 1.00 . A A . 57 TYR O 1 1
3 4831 1 1 57 TYR OH O 107.093 24.788 -2.529 1.00 . A A . 57 TYR OH 1 1
3 4832 1 1 58 ASN C C 111.088 19.712 -1.823 1.00 . A A . 58 ASN C 1 1
3 4833 1 1 58 ASN CA C 111.955 19.519 -3.074 1.00 . A A . 58 ASN CA 1 1
3 4834 1 1 58 ASN CB C 113.227 18.724 -2.748 1.00 . A A . 58 ASN CB 1 1
3 4835 1 1 58 ASN CG C 114.024 19.432 -1.648 1.00 . A A . 58 ASN CG 1 1
3 4836 1 1 58 ASN H H 113.135 21.322 -3.094 1.00 . A A . 58 ASN H 1 1
3 4837 1 1 58 ASN HA H 111.394 19.008 -3.840 1.00 . A A . 58 ASN HA 1 1
3 4838 1 1 58 ASN HB2 H 112.954 17.734 -2.414 1.00 . A A . 58 ASN HB2 1 1
3 4839 1 1 58 ASN HD21 H 114.883 17.764 -1.001 1.00 . A A . 58 ASN HD21 1 1
3 4840 1 1 58 ASN HD22 H 115.318 19.174 -0.166 1.00 . A A . 58 ASN HD22 1 1
3 4841 1 1 58 ASN N N 112.443 20.834 -3.587 1.00 . A A . 58 ASN N 1 1
3 4842 1 1 58 ASN ND2 N 114.808 18.732 -0.875 1.00 . A A . 58 ASN ND2 1 1
3 4843 1 1 58 ASN O O 111.568 20.102 -0.775 1.00 . A A . 58 ASN O 1 1
3 4844 1 1 58 ASN OD1 O 113.928 20.632 -1.485 1.00 . A A . 58 ASN OD1 1 1
3 4845 1 1 59 LYS C C 109.187 18.491 0.281 1.00 . A A . 59 LYS C 1 1
3 4846 1 1 59 LYS CA C 108.917 19.609 -0.746 1.00 . A A . 59 LYS CA 1 1
3 4847 1 1 59 LYS CB C 107.495 19.546 -1.315 1.00 . A A . 59 LYS CB 1 1
3 4848 1 1 59 LYS CD C 105.063 19.640 -0.749 1.00 . A A . 59 LYS CD 1 1
3 4849 1 1 59 LYS CE C 104.052 20.027 0.332 1.00 . A A . 59 LYS CE 1 1
3 4850 1 1 59 LYS CG C 106.482 19.762 -0.190 1.00 . A A . 59 LYS CG 1 1
3 4851 1 1 59 LYS H H 109.449 19.135 -2.784 1.00 . A A . 59 LYS H 1 1
3 4852 1 1 59 LYS HA H 109.085 20.573 -0.291 1.00 . A A . 59 LYS HA 1 1
3 4853 1 1 59 LYS HB2 H 107.374 20.318 -2.060 1.00 . A A . 59 LYS HB2 1 1
3 4854 1 1 59 LYS HD2 H 104.955 20.299 -1.599 1.00 . A A . 59 LYS HD2 1 1
3 4855 1 1 59 LYS HE2 H 104.253 19.484 1.245 1.00 . A A . 59 LYS HE2 1 1
3 4856 1 1 59 LYS HG2 H 106.633 19.017 0.578 1.00 . A A . 59 LYS HG2 1 1
3 4857 1 1 59 LYS HZ1 H 102.756 18.648 -0.535 1.00 . A A . 59 LYS HZ1 1 1
3 4858 1 1 59 LYS HZ2 H 102.500 20.250 -1.039 1.00 . A A . 59 LYS HZ2 1 1
3 4859 1 1 59 LYS HZ3 H 101.996 19.750 0.505 1.00 . A A . 59 LYS HZ3 1 1
3 4860 1 1 59 LYS N N 109.813 19.442 -1.928 1.00 . A A . 59 LYS N 1 1
3 4861 1 1 59 LYS NZ N 102.726 19.640 -0.226 1.00 . A A . 59 LYS NZ 1 1
3 4862 1 1 59 LYS O O 110.136 18.567 1.037 1.00 . A A . 59 LYS O 1 1
3 4863 1 1 60 ASN C C 109.225 15.144 0.637 1.00 . A A . 60 ASN C 1 1
3 4864 1 1 60 ASN CA C 108.609 16.368 1.321 1.00 . A A . 60 ASN CA 1 1
3 4865 1 1 60 ASN CB C 107.223 16.027 1.872 1.00 . A A . 60 ASN CB 1 1
3 4866 1 1 60 ASN CG C 106.632 17.254 2.569 1.00 . A A . 60 ASN CG 1 1
3 4867 1 1 60 ASN H H 107.603 17.407 -0.272 1.00 . A A . 60 ASN H 1 1
3 4868 1 1 60 ASN HA H 109.245 16.715 2.118 1.00 . A A . 60 ASN HA 1 1
3 4869 1 1 60 ASN HB2 H 106.577 15.727 1.060 1.00 . A A . 60 ASN HB2 1 1
3 4870 1 1 60 ASN HD21 H 104.819 16.991 1.805 1.00 . A A . 60 ASN HD21 1 1
3 4871 1 1 60 ASN HD22 H 104.988 18.336 2.826 1.00 . A A . 60 ASN HD22 1 1
3 4872 1 1 60 ASN N N 108.372 17.460 0.329 1.00 . A A . 60 ASN N 1 1
3 4873 1 1 60 ASN ND2 N 105.375 17.552 2.385 1.00 . A A . 60 ASN ND2 1 1
3 4874 1 1 60 ASN O O 108.882 14.804 -0.478 1.00 . A A . 60 ASN O 1 1
3 4875 1 1 60 ASN OD1 O 107.322 17.949 3.288 1.00 . A A . 60 ASN OD1 1 1
3 4876 1 1 61 GLN C C 110.452 12.039 1.589 1.00 . A A . 61 GLN C 1 1
3 4877 1 1 61 GLN CA C 110.759 13.257 0.718 1.00 . A A . 61 GLN CA 1 1
3 4878 1 1 61 GLN CB C 112.260 13.546 0.714 1.00 . A A . 61 GLN CB 1 1
3 4879 1 1 61 GLN CD C 114.060 14.995 -0.229 1.00 . A A . 61 GLN CD 1 1
3 4880 1 1 61 GLN CG C 112.557 14.715 -0.225 1.00 . A A . 61 GLN CG 1 1
3 4881 1 1 61 GLN H H 110.372 14.758 2.214 1.00 . A A . 61 GLN H 1 1
3 4882 1 1 61 GLN HA H 110.408 13.100 -0.290 1.00 . A A . 61 GLN HA 1 1
3 4883 1 1 61 GLN HB2 H 112.580 13.797 1.715 1.00 . A A . 61 GLN HB2 1 1
3 4884 1 1 61 GLN HE21 H 114.080 15.630 -2.110 1.00 . A A . 61 GLN HE21 1 1
3 4885 1 1 61 GLN HE22 H 115.583 15.644 -1.323 1.00 . A A . 61 GLN HE22 1 1
3 4886 1 1 61 GLN HG2 H 112.233 14.465 -1.224 1.00 . A A . 61 GLN HG2 1 1
3 4887 1 1 61 GLN N N 110.123 14.472 1.310 1.00 . A A . 61 GLN N 1 1
3 4888 1 1 61 GLN NE2 N 114.621 15.462 -1.311 1.00 . A A . 61 GLN NE2 1 1
3 4889 1 1 61 GLN O O 110.298 12.153 2.792 1.00 . A A . 61 GLN O 1 1
3 4890 1 1 61 GLN OE1 O 114.733 14.781 0.760 1.00 . A A . 61 GLN OE1 1 1
3 4891 1 1 62 TYR C C 111.266 8.705 1.807 1.00 . A A . 62 TYR C 1 1
3 4892 1 1 62 TYR CA C 110.060 9.653 1.797 1.00 . A A . 62 TYR CA 1 1
3 4893 1 1 62 TYR CB C 108.872 9.003 1.088 1.00 . A A . 62 TYR CB 1 1
3 4894 1 1 62 TYR CD1 C 107.517 7.922 2.919 1.00 . A A . 62 TYR CD1 1 1
3 4895 1 1 62 TYR CD2 C 108.914 6.519 1.519 1.00 . A A . 62 TYR CD2 1 1
3 4896 1 1 62 TYR CE1 C 107.100 6.792 3.634 1.00 . A A . 62 TYR CE1 1 1
3 4897 1 1 62 TYR CE2 C 108.498 5.390 2.234 1.00 . A A . 62 TYR CE2 1 1
3 4898 1 1 62 TYR CG C 108.423 7.785 1.861 1.00 . A A . 62 TYR CG 1 1
3 4899 1 1 62 TYR CZ C 107.591 5.527 3.291 1.00 . A A . 62 TYR CZ 1 1
3 4900 1 1 62 TYR H H 110.486 10.808 0.026 1.00 . A A . 62 TYR H 1 1
3 4901 1 1 62 TYR HA H 109.784 9.921 2.804 1.00 . A A . 62 TYR HA 1 1
3 4902 1 1 62 TYR HB2 H 108.058 9.711 1.029 1.00 . A A . 62 TYR HB2 1 1
3 4903 1 1 62 TYR HD1 H 107.138 8.899 3.183 1.00 . A A . 62 TYR HD1 1 1
3 4904 1 1 62 TYR HD2 H 109.613 6.415 0.703 1.00 . A A . 62 TYR HD2 1 1
3 4905 1 1 62 TYR HE1 H 106.400 6.898 4.450 1.00 . A A . 62 TYR HE1 1 1
3 4906 1 1 62 TYR HE2 H 108.876 4.414 1.970 1.00 . A A . 62 TYR HE2 1 1
3 4907 1 1 62 TYR HH H 107.963 3.964 4.323 1.00 . A A . 62 TYR HH 1 1
3 4908 1 1 62 TYR N N 110.360 10.875 0.996 1.00 . A A . 62 TYR N 1 1
3 4909 1 1 62 TYR O O 111.401 7.841 0.964 1.00 . A A . 62 TYR O 1 1
3 4910 1 1 62 TYR OH O 107.181 4.414 3.997 1.00 . A A . 62 TYR OH 1 1
3 4911 1 1 63 TYR C C 113.259 7.200 4.171 1.00 . A A . 63 TYR C 1 1
3 4912 1 1 63 TYR CA C 113.335 7.988 2.869 1.00 . A A . 63 TYR CA 1 1
3 4913 1 1 63 TYR CB C 114.526 8.948 2.886 1.00 . A A . 63 TYR CB 1 1
3 4914 1 1 63 TYR CD1 C 116.402 7.746 1.710 1.00 . A A . 63 TYR CD1 1 1
3 4915 1 1 63 TYR CD2 C 116.420 7.845 4.132 1.00 . A A . 63 TYR CD2 1 1
3 4916 1 1 63 TYR CE1 C 117.598 7.018 1.731 1.00 . A A . 63 TYR CE1 1 1
3 4917 1 1 63 TYR CE2 C 117.615 7.117 4.154 1.00 . A A . 63 TYR CE2 1 1
3 4918 1 1 63 TYR CG C 115.814 8.160 2.909 1.00 . A A . 63 TYR CG 1 1
3 4919 1 1 63 TYR CZ C 118.205 6.703 2.953 1.00 . A A . 63 TYR CZ 1 1
3 4920 1 1 63 TYR H H 111.983 9.580 3.428 1.00 . A A . 63 TYR H 1 1
3 4921 1 1 63 TYR HA H 113.396 7.327 2.021 1.00 . A A . 63 TYR HA 1 1
3 4922 1 1 63 TYR HB2 H 114.500 9.569 2.003 1.00 . A A . 63 TYR HB2 1 1
3 4923 1 1 63 TYR HD1 H 115.936 7.990 0.768 1.00 . A A . 63 TYR HD1 1 1
3 4924 1 1 63 TYR HD2 H 115.965 8.164 5.058 1.00 . A A . 63 TYR HD2 1 1
3 4925 1 1 63 TYR HE1 H 118.053 6.698 0.805 1.00 . A A . 63 TYR HE1 1 1
3 4926 1 1 63 TYR HE2 H 118.083 6.874 5.096 1.00 . A A . 63 TYR HE2 1 1
3 4927 1 1 63 TYR HH H 120.099 6.598 3.157 1.00 . A A . 63 TYR HH 1 1
3 4928 1 1 63 TYR N N 112.132 8.867 2.769 1.00 . A A . 63 TYR N 1 1
3 4929 1 1 63 TYR O O 112.827 7.730 5.178 1.00 . A A . 63 TYR O 1 1
3 4930 1 1 63 TYR OH O 119.383 5.986 2.975 1.00 . A A . 63 TYR OH 1 1
3 4931 1 1 64 GLY C C 114.388 3.919 5.463 1.00 . A A . 64 GLY C 1 1
3 4932 1 1 64 GLY CA C 113.548 5.200 5.469 1.00 . A A . 64 GLY CA 1 1
3 4933 1 1 64 GLY H H 113.993 5.500 3.381 1.00 . A A . 64 GLY H 1 1
3 4934 1 1 64 GLY HA2 H 113.887 5.838 6.272 1.00 . A A . 64 GLY HA2 1 1
3 4935 1 1 64 GLY N N 113.649 5.947 4.187 1.00 . A A . 64 GLY N 1 1
3 4936 1 1 64 GLY O O 114.877 3.459 4.446 1.00 . A A . 64 GLY O 1 1
3 4937 1 1 65 ILE C C 114.332 0.930 7.002 1.00 . A A . 65 ILE C 1 1
3 4938 1 1 65 ILE CA C 115.298 2.093 6.792 1.00 . A A . 65 ILE CA 1 1
3 4939 1 1 65 ILE CB C 116.191 2.302 8.022 1.00 . A A . 65 ILE CB 1 1
3 4940 1 1 65 ILE CD1 C 116.222 2.560 10.507 1.00 . A A . 65 ILE CD1 1 1
3 4941 1 1 65 ILE CG1 C 115.330 2.545 9.265 1.00 . A A . 65 ILE CG1 1 1
3 4942 1 1 65 ILE CG2 C 117.105 3.509 7.794 1.00 . A A . 65 ILE CG2 1 1
3 4943 1 1 65 ILE H H 114.079 3.805 7.386 1.00 . A A . 65 ILE H 1 1
3 4944 1 1 65 ILE HA H 115.907 1.917 5.919 1.00 . A A . 65 ILE HA 1 1
3 4945 1 1 65 ILE HB H 116.799 1.422 8.173 1.00 . A A . 65 ILE HB 1 1
3 4946 1 1 65 ILE HD11 H 116.509 1.549 10.756 1.00 . A A . 65 ILE HD11 1 1
3 4947 1 1 65 ILE HD12 H 115.680 2.994 11.334 1.00 . A A . 65 ILE HD12 1 1
3 4948 1 1 65 ILE HD13 H 117.107 3.146 10.309 1.00 . A A . 65 ILE HD13 1 1
3 4949 1 1 65 ILE HG12 H 114.826 3.495 9.172 1.00 . A A . 65 ILE HG12 1 1
3 4950 1 1 65 ILE HG21 H 117.953 3.210 7.196 1.00 . A A . 65 ILE HG21 1 1
3 4951 1 1 65 ILE HG22 H 117.450 3.883 8.747 1.00 . A A . 65 ILE HG22 1 1
3 4952 1 1 65 ILE HG23 H 116.557 4.285 7.281 1.00 . A A . 65 ILE HG23 1 1
3 4953 1 1 65 ILE N N 114.521 3.354 6.632 1.00 . A A . 65 ILE N 1 1
3 4954 1 1 65 ILE O O 113.334 1.064 7.679 1.00 . A A . 65 ILE O 1 1
3 4955 1 1 66 THR C C 114.461 -2.684 6.494 1.00 . A A . 66 THR C 1 1
3 4956 1 1 66 THR CA C 113.690 -1.367 6.594 1.00 . A A . 66 THR CA 1 1
3 4957 1 1 66 THR CB C 112.665 -1.248 5.460 1.00 . A A . 66 THR CB 1 1
3 4958 1 1 66 THR CG2 C 111.466 -0.430 5.942 1.00 . A A . 66 THR CG2 1 1
3 4959 1 1 66 THR H H 115.416 -0.298 5.870 1.00 . A A . 66 THR H 1 1
3 4960 1 1 66 THR HA H 113.190 -1.300 7.543 1.00 . A A . 66 THR HA 1 1
3 4961 1 1 66 THR HB H 112.329 -2.233 5.175 1.00 . A A . 66 THR HB 1 1
3 4962 1 1 66 THR HG1 H 114.040 -1.103 4.091 1.00 . A A . 66 THR HG1 1 1
3 4963 1 1 66 THR HG21 H 110.572 -0.773 5.443 1.00 . A A . 66 THR HG21 1 1
3 4964 1 1 66 THR HG22 H 111.627 0.614 5.714 1.00 . A A . 66 THR HG22 1 1
3 4965 1 1 66 THR HG23 H 111.351 -0.552 7.009 1.00 . A A . 66 THR HG23 1 1
3 4966 1 1 66 THR N N 114.609 -0.206 6.419 1.00 . A A . 66 THR N 1 1
3 4967 1 1 66 THR O O 115.360 -2.827 5.691 1.00 . A A . 66 THR O 1 1
3 4968 1 1 66 THR OG1 O 113.257 -0.606 4.337 1.00 . A A . 66 THR OG1 1 1
3 4969 1 1 67 ALA C C 113.885 -6.036 7.841 1.00 . A A . 67 ALA C 1 1
3 4970 1 1 67 ALA CA C 114.809 -4.965 7.259 1.00 . A A . 67 ALA CA 1 1
3 4971 1 1 67 ALA CB C 116.052 -4.789 8.132 1.00 . A A . 67 ALA CB 1 1
3 4972 1 1 67 ALA H H 113.385 -3.516 7.946 1.00 . A A . 67 ALA H 1 1
3 4973 1 1 67 ALA HA H 115.093 -5.214 6.248 1.00 . A A . 67 ALA HA 1 1
3 4974 1 1 67 ALA HB1 H 116.635 -5.698 8.116 1.00 . A A . 67 ALA HB1 1 1
3 4975 1 1 67 ALA HB2 H 115.751 -4.571 9.145 1.00 . A A . 67 ALA HB2 1 1
3 4976 1 1 67 ALA HB3 H 116.647 -3.973 7.749 1.00 . A A . 67 ALA HB3 1 1
3 4977 1 1 67 ALA N N 114.111 -3.648 7.302 1.00 . A A . 67 ALA N 1 1
3 4978 1 1 67 ALA O O 113.016 -5.737 8.637 1.00 . A A . 67 ALA O 1 1
3 4979 1 1 68 GLY C C 113.742 -9.723 7.701 1.00 . A A . 68 GLY C 1 1
3 4980 1 1 68 GLY CA C 113.166 -8.339 8.011 1.00 . A A . 68 GLY CA 1 1
3 4981 1 1 68 GLY H H 114.760 -7.505 6.819 1.00 . A A . 68 GLY H 1 1
3 4982 1 1 68 GLY HA2 H 113.086 -8.217 9.081 1.00 . A A . 68 GLY HA2 1 1
3 4983 1 1 68 GLY N N 114.053 -7.275 7.460 1.00 . A A . 68 GLY N 1 1
3 4984 1 1 68 GLY O O 114.597 -9.861 6.850 1.00 . A A . 68 GLY O 1 1
3 4985 1 1 69 PRO C C 113.169 -12.667 6.886 1.00 . A A . 69 PRO C 1 1
3 4986 1 1 69 PRO CA C 113.715 -12.101 8.201 1.00 . A A . 69 PRO CA 1 1
3 4987 1 1 69 PRO CB C 113.141 -12.858 9.396 1.00 . A A . 69 PRO CB 1 1
3 4988 1 1 69 PRO CD C 112.213 -10.630 9.453 1.00 . A A . 69 PRO CD 1 1
3 4989 1 1 69 PRO CG C 111.947 -12.067 9.819 1.00 . A A . 69 PRO CG 1 1
3 4990 1 1 69 PRO HA H 114.792 -12.147 8.218 1.00 . A A . 69 PRO HA 1 1
3 4991 1 1 69 PRO HB2 H 112.848 -13.856 9.100 1.00 . A A . 69 PRO HB2 1 1
3 4992 1 1 69 PRO HD2 H 111.314 -10.166 9.068 1.00 . A A . 69 PRO HD2 1 1
3 4993 1 1 69 PRO HG2 H 111.066 -12.424 9.304 1.00 . A A . 69 PRO HG2 1 1
3 4994 1 1 69 PRO N N 113.246 -10.711 8.407 1.00 . A A . 69 PRO N 1 1
3 4995 1 1 69 PRO O O 112.346 -12.057 6.226 1.00 . A A . 69 PRO O 1 1
3 4996 1 1 70 ALA C C 112.969 -15.977 5.472 1.00 . A A . 70 ALA C 1 1
3 4997 1 1 70 ALA CA C 113.138 -14.471 5.256 1.00 . A A . 70 ALA CA 1 1
3 4998 1 1 70 ALA CB C 114.233 -14.196 4.227 1.00 . A A . 70 ALA CB 1 1
3 4999 1 1 70 ALA H H 114.273 -14.301 7.079 1.00 . A A . 70 ALA H 1 1
3 5000 1 1 70 ALA HA H 112.208 -14.026 4.939 1.00 . A A . 70 ALA HA 1 1
3 5001 1 1 70 ALA HB1 H 114.699 -13.245 4.441 1.00 . A A . 70 ALA HB1 1 1
3 5002 1 1 70 ALA HB2 H 113.798 -14.169 3.239 1.00 . A A . 70 ALA HB2 1 1
3 5003 1 1 70 ALA HB3 H 114.974 -14.979 4.271 1.00 . A A . 70 ALA HB3 1 1
3 5004 1 1 70 ALA N N 113.620 -13.836 6.515 1.00 . A A . 70 ALA N 1 1
3 5005 1 1 70 ALA O O 113.804 -16.622 6.081 1.00 . A A . 70 ALA O 1 1
3 5006 1 1 71 TYR C C 111.385 -18.674 3.825 1.00 . A A . 71 TYR C 1 1
3 5007 1 1 71 TYR CA C 111.648 -17.996 5.172 1.00 . A A . 71 TYR CA 1 1
3 5008 1 1 71 TYR CB C 110.409 -18.087 6.064 1.00 . A A . 71 TYR CB 1 1
3 5009 1 1 71 TYR CD1 C 111.393 -18.070 8.386 1.00 . A A . 71 TYR CD1 1 1
3 5010 1 1 71 TYR CD2 C 110.219 -16.099 7.602 1.00 . A A . 71 TYR CD2 1 1
3 5011 1 1 71 TYR CE1 C 111.644 -17.435 9.608 1.00 . A A . 71 TYR CE1 1 1
3 5012 1 1 71 TYR CE2 C 110.470 -15.463 8.824 1.00 . A A . 71 TYR CE2 1 1
3 5013 1 1 71 TYR CG C 110.680 -17.402 7.383 1.00 . A A . 71 TYR CG 1 1
3 5014 1 1 71 TYR CZ C 111.182 -16.131 9.827 1.00 . A A . 71 TYR CZ 1 1
3 5015 1 1 71 TYR H H 111.227 -15.987 4.513 1.00 . A A . 71 TYR H 1 1
3 5016 1 1 71 TYR HA H 112.489 -18.456 5.666 1.00 . A A . 71 TYR HA 1 1
3 5017 1 1 71 TYR HB2 H 109.578 -17.605 5.574 1.00 . A A . 71 TYR HB2 1 1
3 5018 1 1 71 TYR HD1 H 111.749 -19.076 8.217 1.00 . A A . 71 TYR HD1 1 1
3 5019 1 1 71 TYR HD2 H 109.668 -15.584 6.829 1.00 . A A . 71 TYR HD2 1 1
3 5020 1 1 71 TYR HE1 H 112.193 -17.951 10.381 1.00 . A A . 71 TYR HE1 1 1
3 5021 1 1 71 TYR HE2 H 110.114 -14.458 8.993 1.00 . A A . 71 TYR HE2 1 1
3 5022 1 1 71 TYR HH H 112.379 -15.503 11.175 1.00 . A A . 71 TYR HH 1 1
3 5023 1 1 71 TYR N N 111.889 -16.534 4.988 1.00 . A A . 71 TYR N 1 1
3 5024 1 1 71 TYR O O 110.783 -18.100 2.938 1.00 . A A . 71 TYR O 1 1
3 5025 1 1 71 TYR OH O 111.430 -15.505 11.031 1.00 . A A . 71 TYR OH 1 1
3 5026 1 1 72 ARG C C 110.357 -21.538 2.546 1.00 . A A . 72 ARG C 1 1
3 5027 1 1 72 ARG CA C 111.577 -20.625 2.395 1.00 . A A . 72 ARG CA 1 1
3 5028 1 1 72 ARG CB C 112.842 -21.451 2.157 1.00 . A A . 72 ARG CB 1 1
3 5029 1 1 72 ARG CD C 114.044 -22.922 0.531 1.00 . A A . 72 ARG CD 1 1
3 5030 1 1 72 ARG CG C 112.766 -22.118 0.783 1.00 . A A . 72 ARG CG 1 1
3 5031 1 1 72 ARG CZ C 113.307 -25.146 1.143 1.00 . A A . 72 ARG CZ 1 1
3 5032 1 1 72 ARG H H 112.280 -20.341 4.417 1.00 . A A . 72 ARG H 1 1
3 5033 1 1 72 ARG HA H 111.430 -19.927 1.584 1.00 . A A . 72 ARG HA 1 1
3 5034 1 1 72 ARG HB2 H 113.706 -20.804 2.196 1.00 . A A . 72 ARG HB2 1 1
3 5035 1 1 72 ARG HD2 H 114.070 -23.272 -0.492 1.00 . A A . 72 ARG HD2 1 1
3 5036 1 1 72 ARG HE H 114.415 -24.019 2.346 1.00 . A A . 72 ARG HE 1 1
3 5037 1 1 72 ARG HG2 H 111.912 -22.780 0.751 1.00 . A A . 72 ARG HG2 1 1
3 5038 1 1 72 ARG HH11 H 114.764 -25.866 -0.027 1.00 . A A . 72 ARG HH11 1 1
3 5039 1 1 72 ARG HH12 H 113.339 -26.844 0.083 1.00 . A A . 72 ARG HH12 1 1
3 5040 1 1 72 ARG HH21 H 111.695 -24.677 2.234 1.00 . A A . 72 ARG HH21 1 1
3 5041 1 1 72 ARG HH22 H 111.602 -26.171 1.362 1.00 . A A . 72 ARG HH22 1 1
3 5042 1 1 72 ARG N N 111.818 -19.898 3.675 1.00 . A A . 72 ARG N 1 1
3 5043 1 1 72 ARG NE N 113.968 -24.070 1.475 1.00 . A A . 72 ARG NE 1 1
3 5044 1 1 72 ARG NH1 N 113.846 -26.020 0.336 1.00 . A A . 72 ARG NH1 1 1
3 5045 1 1 72 ARG NH2 N 112.107 -25.347 1.617 1.00 . A A . 72 ARG NH2 1 1
3 5046 1 1 72 ARG O O 110.476 -22.695 2.902 1.00 . A A . 72 ARG O 1 1
3 5047 1 1 73 ILE C C 107.926 -22.970 1.373 1.00 . A A . 73 ILE C 1 1
3 5048 1 1 73 ILE CA C 107.948 -21.850 2.420 1.00 . A A . 73 ILE CA 1 1
3 5049 1 1 73 ILE CB C 106.787 -20.871 2.209 1.00 . A A . 73 ILE CB 1 1
3 5050 1 1 73 ILE CD1 C 104.355 -20.543 2.687 1.00 . A A . 73 ILE CD1 1 1
3 5051 1 1 73 ILE CG1 C 105.463 -21.582 2.500 1.00 . A A . 73 ILE CG1 1 1
3 5052 1 1 73 ILE CG2 C 106.786 -20.354 0.767 1.00 . A A . 73 ILE CG2 1 1
3 5053 1 1 73 ILE H H 109.116 -20.083 2.006 1.00 . A A . 73 ILE H 1 1
3 5054 1 1 73 ILE HA H 107.892 -22.271 3.412 1.00 . A A . 73 ILE HA 1 1
3 5055 1 1 73 ILE HB H 106.900 -20.035 2.885 1.00 . A A . 73 ILE HB 1 1
3 5056 1 1 73 ILE HD11 H 104.613 -19.886 3.504 1.00 . A A . 73 ILE HD11 1 1
3 5057 1 1 73 ILE HD12 H 103.425 -21.045 2.907 1.00 . A A . 73 ILE HD12 1 1
3 5058 1 1 73 ILE HD13 H 104.248 -19.965 1.781 1.00 . A A . 73 ILE HD13 1 1
3 5059 1 1 73 ILE HG12 H 105.213 -22.230 1.672 1.00 . A A . 73 ILE HG12 1 1
3 5060 1 1 73 ILE HG21 H 106.045 -19.575 0.664 1.00 . A A . 73 ILE HG21 1 1
3 5061 1 1 73 ILE HG22 H 106.551 -21.166 0.093 1.00 . A A . 73 ILE HG22 1 1
3 5062 1 1 73 ILE HG23 H 107.761 -19.957 0.526 1.00 . A A . 73 ILE HG23 1 1
3 5063 1 1 73 ILE N N 109.184 -21.021 2.286 1.00 . A A . 73 ILE N 1 1
3 5064 1 1 73 ILE O O 107.431 -24.053 1.621 1.00 . A A . 73 ILE O 1 1
3 5065 1 1 74 ASN C C 109.604 -23.497 -1.846 1.00 . A A . 74 ASN C 1 1
3 5066 1 1 74 ASN CA C 108.465 -23.759 -0.858 1.00 . A A . 74 ASN CA 1 1
3 5067 1 1 74 ASN CB C 107.108 -23.627 -1.553 1.00 . A A . 74 ASN CB 1 1
3 5068 1 1 74 ASN CG C 106.820 -24.885 -2.377 1.00 . A A . 74 ASN CG 1 1
3 5069 1 1 74 ASN H H 108.848 -21.834 0.030 1.00 . A A . 74 ASN H 1 1
3 5070 1 1 74 ASN HA H 108.562 -24.742 -0.422 1.00 . A A . 74 ASN HA 1 1
3 5071 1 1 74 ASN HB2 H 106.335 -23.501 -0.807 1.00 . A A . 74 ASN HB2 1 1
3 5072 1 1 74 ASN HD21 H 104.999 -24.290 -2.902 1.00 . A A . 74 ASN HD21 1 1
3 5073 1 1 74 ASN HD22 H 105.472 -25.802 -3.511 1.00 . A A . 74 ASN HD22 1 1
3 5074 1 1 74 ASN N N 108.458 -22.714 0.207 1.00 . A A . 74 ASN N 1 1
3 5075 1 1 74 ASN ND2 N 105.668 -25.002 -2.980 1.00 . A A . 74 ASN ND2 1 1
3 5076 1 1 74 ASN O O 110.267 -22.479 -1.785 1.00 . A A . 74 ASN O 1 1
3 5077 1 1 74 ASN OD1 O 107.646 -25.770 -2.474 1.00 . A A . 74 ASN OD1 1 1
3 5078 1 1 75 ASP C C 110.598 -23.021 -4.662 1.00 . A A . 75 ASP C 1 1
3 5079 1 1 75 ASP CA C 110.924 -24.210 -3.755 1.00 . A A . 75 ASP CA 1 1
3 5080 1 1 75 ASP CB C 110.968 -25.509 -4.565 1.00 . A A . 75 ASP CB 1 1
3 5081 1 1 75 ASP CG C 111.369 -26.677 -3.658 1.00 . A A . 75 ASP CG 1 1
3 5082 1 1 75 ASP H H 109.279 -25.216 -2.787 1.00 . A A . 75 ASP H 1 1
3 5083 1 1 75 ASP HA H 111.867 -24.055 -3.255 1.00 . A A . 75 ASP HA 1 1
3 5084 1 1 75 ASP HB2 H 109.991 -25.700 -4.988 1.00 . A A . 75 ASP HB2 1 1
3 5085 1 1 75 ASP N N 109.830 -24.406 -2.758 1.00 . A A . 75 ASP N 1 1
3 5086 1 1 75 ASP O O 109.451 -22.754 -4.962 1.00 . A A . 75 ASP O 1 1
3 5087 1 1 75 ASP OD1 O 111.928 -26.424 -2.602 1.00 . A A . 75 ASP OD1 1 1
3 5088 1 1 75 ASP OD2 O 111.111 -27.808 -4.037 1.00 . A A . 75 ASP OD2 1 1
3 5089 1 1 76 TRP C C 110.355 -20.153 -5.357 1.00 . A A . 76 TRP C 1 1
3 5090 1 1 76 TRP CA C 111.368 -21.119 -5.987 1.00 . A A . 76 TRP CA 1 1
3 5091 1 1 76 TRP CB C 110.818 -21.698 -7.295 1.00 . A A . 76 TRP CB 1 1
3 5092 1 1 76 TRP CD1 C 112.996 -22.066 -8.524 1.00 . A A . 76 TRP CD1 1 1
3 5093 1 1 76 TRP CD2 C 111.902 -23.987 -8.107 1.00 . A A . 76 TRP CD2 1 1
3 5094 1 1 76 TRP CE2 C 113.090 -24.336 -8.790 1.00 . A A . 76 TRP CE2 1 1
3 5095 1 1 76 TRP CE3 C 111.027 -25.019 -7.726 1.00 . A A . 76 TRP CE3 1 1
3 5096 1 1 76 TRP CG C 111.867 -22.539 -7.949 1.00 . A A . 76 TRP CG 1 1
3 5097 1 1 76 TRP CH2 C 112.519 -26.679 -8.701 1.00 . A A . 76 TRP CH2 1 1
3 5098 1 1 76 TRP CZ2 C 113.401 -25.665 -9.085 1.00 . A A . 76 TRP CZ2 1 1
3 5099 1 1 76 TRP CZ3 C 111.335 -26.357 -8.023 1.00 . A A . 76 TRP CZ3 1 1
3 5100 1 1 76 TRP H H 112.516 -22.538 -4.837 1.00 . A A . 76 TRP H 1 1
3 5101 1 1 76 TRP HA H 112.299 -20.608 -6.180 1.00 . A A . 76 TRP HA 1 1
3 5102 1 1 76 TRP HB2 H 109.950 -22.305 -7.085 1.00 . A A . 76 TRP HB2 1 1
3 5103 1 1 76 TRP HD1 H 113.283 -21.027 -8.584 1.00 . A A . 76 TRP HD1 1 1
3 5104 1 1 76 TRP HE1 H 114.584 -23.061 -9.486 1.00 . A A . 76 TRP HE1 1 1
3 5105 1 1 76 TRP HE3 H 110.112 -24.782 -7.204 1.00 . A A . 76 TRP HE3 1 1
3 5106 1 1 76 TRP HH2 H 112.751 -27.710 -8.925 1.00 . A A . 76 TRP HH2 1 1
3 5107 1 1 76 TRP HZ2 H 114.314 -25.906 -9.608 1.00 . A A . 76 TRP HZ2 1 1
3 5108 1 1 76 TRP HZ3 H 110.656 -27.144 -7.726 1.00 . A A . 76 TRP HZ3 1 1
3 5109 1 1 76 TRP N N 111.602 -22.302 -5.098 1.00 . A A . 76 TRP N 1 1
3 5110 1 1 76 TRP NE1 N 113.724 -23.131 -9.022 1.00 . A A . 76 TRP NE1 1 1
3 5111 1 1 76 TRP O O 109.718 -19.378 -6.044 1.00 . A A . 76 TRP O 1 1
3 5112 1 1 77 ALA C C 109.789 -18.829 -2.025 1.00 . A A . 77 ALA C 1 1
3 5113 1 1 77 ALA CA C 109.241 -19.269 -3.385 1.00 . A A . 77 ALA CA 1 1
3 5114 1 1 77 ALA CB C 107.967 -20.096 -3.207 1.00 . A A . 77 ALA CB 1 1
3 5115 1 1 77 ALA H H 110.735 -20.817 -3.521 1.00 . A A . 77 ALA H 1 1
3 5116 1 1 77 ALA HA H 109.040 -18.412 -4.008 1.00 . A A . 77 ALA HA 1 1
3 5117 1 1 77 ALA HB1 H 108.128 -20.843 -2.443 1.00 . A A . 77 ALA HB1 1 1
3 5118 1 1 77 ALA HB2 H 107.720 -20.582 -4.139 1.00 . A A . 77 ALA HB2 1 1
3 5119 1 1 77 ALA HB3 H 107.155 -19.448 -2.910 1.00 . A A . 77 ALA HB3 1 1
3 5120 1 1 77 ALA N N 110.207 -20.189 -4.057 1.00 . A A . 77 ALA N 1 1
3 5121 1 1 77 ALA O O 110.202 -19.644 -1.221 1.00 . A A . 77 ALA O 1 1
3 5122 1 1 78 SER C C 109.445 -15.923 0.091 1.00 . A A . 78 SER C 1 1
3 5123 1 1 78 SER CA C 110.324 -17.055 -0.450 1.00 . A A . 78 SER CA 1 1
3 5124 1 1 78 SER CB C 111.729 -16.539 -0.757 1.00 . A A . 78 SER CB 1 1
3 5125 1 1 78 SER H H 109.462 -16.909 -2.425 1.00 . A A . 78 SER H 1 1
3 5126 1 1 78 SER HA H 110.377 -17.864 0.261 1.00 . A A . 78 SER HA 1 1
3 5127 1 1 78 SER HB2 H 111.672 -15.733 -1.469 1.00 . A A . 78 SER HB2 1 1
3 5128 1 1 78 SER HG H 112.692 -18.223 -0.605 1.00 . A A . 78 SER HG 1 1
3 5129 1 1 78 SER N N 109.799 -17.547 -1.761 1.00 . A A . 78 SER N 1 1
3 5130 1 1 78 SER O O 108.786 -15.227 -0.657 1.00 . A A . 78 SER O 1 1
3 5131 1 1 78 SER OG O 112.507 -17.594 -1.307 1.00 . A A . 78 SER OG 1 1
3 5132 1 1 79 ILE C C 109.518 -13.654 2.742 1.00 . A A . 79 ILE C 1 1
3 5133 1 1 79 ILE CA C 108.615 -14.625 1.972 1.00 . A A . 79 ILE CA 1 1
3 5134 1 1 79 ILE CB C 107.618 -15.319 2.911 1.00 . A A . 79 ILE CB 1 1
3 5135 1 1 79 ILE CD1 C 107.366 -16.576 5.061 1.00 . A A . 79 ILE CD1 1 1
3 5136 1 1 79 ILE CG1 C 108.370 -16.044 4.033 1.00 . A A . 79 ILE CG1 1 1
3 5137 1 1 79 ILE CG2 C 106.789 -16.335 2.120 1.00 . A A . 79 ILE CG2 1 1
3 5138 1 1 79 ILE H H 109.989 -16.291 1.973 1.00 . A A . 79 ILE H 1 1
3 5139 1 1 79 ILE HA H 108.083 -14.103 1.193 1.00 . A A . 79 ILE HA 1 1
3 5140 1 1 79 ILE HB H 106.959 -14.578 3.340 1.00 . A A . 79 ILE HB 1 1
3 5141 1 1 79 ILE HD11 H 107.402 -15.963 5.949 1.00 . A A . 79 ILE HD11 1 1
3 5142 1 1 79 ILE HD12 H 107.618 -17.595 5.317 1.00 . A A . 79 ILE HD12 1 1
3 5143 1 1 79 ILE HD13 H 106.370 -16.547 4.643 1.00 . A A . 79 ILE HD13 1 1
3 5144 1 1 79 ILE HG12 H 108.931 -16.868 3.617 1.00 . A A . 79 ILE HG12 1 1
3 5145 1 1 79 ILE HG21 H 106.790 -16.064 1.074 1.00 . A A . 79 ILE HG21 1 1
3 5146 1 1 79 ILE HG22 H 105.775 -16.337 2.490 1.00 . A A . 79 ILE HG22 1 1
3 5147 1 1 79 ILE HG23 H 107.217 -17.319 2.237 1.00 . A A . 79 ILE HG23 1 1
3 5148 1 1 79 ILE N N 109.441 -15.725 1.386 1.00 . A A . 79 ILE N 1 1
3 5149 1 1 79 ILE O O 110.492 -14.052 3.351 1.00 . A A . 79 ILE O 1 1
3 5150 1 1 80 TYR C C 109.210 -10.427 4.259 1.00 . A A . 80 TYR C 1 1
3 5151 1 1 80 TYR CA C 110.063 -11.386 3.425 1.00 . A A . 80 TYR CA 1 1
3 5152 1 1 80 TYR CB C 110.786 -10.613 2.320 1.00 . A A . 80 TYR CB 1 1
3 5153 1 1 80 TYR CD1 C 112.873 -11.969 1.930 1.00 . A A . 80 TYR CD1 1 1
3 5154 1 1 80 TYR CD2 C 111.116 -12.030 0.262 1.00 . A A . 80 TYR CD2 1 1
3 5155 1 1 80 TYR CE1 C 113.639 -12.847 1.155 1.00 . A A . 80 TYR CE1 1 1
3 5156 1 1 80 TYR CE2 C 111.881 -12.907 -0.514 1.00 . A A . 80 TYR CE2 1 1
3 5157 1 1 80 TYR CG C 111.612 -11.562 1.484 1.00 . A A . 80 TYR CG 1 1
3 5158 1 1 80 TYR CZ C 113.143 -13.316 -0.068 1.00 . A A . 80 TYR CZ 1 1
3 5159 1 1 80 TYR H H 108.426 -12.081 2.200 1.00 . A A . 80 TYR H 1 1
3 5160 1 1 80 TYR HA H 110.784 -11.890 4.049 1.00 . A A . 80 TYR HA 1 1
3 5161 1 1 80 TYR HB2 H 110.057 -10.122 1.691 1.00 . A A . 80 TYR HB2 1 1
3 5162 1 1 80 TYR HD1 H 113.256 -11.609 2.873 1.00 . A A . 80 TYR HD1 1 1
3 5163 1 1 80 TYR HD2 H 110.141 -11.715 -0.082 1.00 . A A . 80 TYR HD2 1 1
3 5164 1 1 80 TYR HE1 H 114.612 -13.164 1.500 1.00 . A A . 80 TYR HE1 1 1
3 5165 1 1 80 TYR HE2 H 111.499 -13.269 -1.458 1.00 . A A . 80 TYR HE2 1 1
3 5166 1 1 80 TYR HH H 113.899 -13.857 -1.735 1.00 . A A . 80 TYR HH 1 1
3 5167 1 1 80 TYR N N 109.210 -12.382 2.707 1.00 . A A . 80 TYR N 1 1
3 5168 1 1 80 TYR O O 108.060 -10.175 3.955 1.00 . A A . 80 TYR O 1 1
3 5169 1 1 80 TYR OH O 113.899 -14.182 -0.832 1.00 . A A . 80 TYR OH 1 1
3 5170 1 1 81 GLY C C 109.825 -7.591 6.191 1.00 . A A . 81 GLY C 1 1
3 5171 1 1 81 GLY CA C 109.030 -8.898 6.145 1.00 . A A . 81 GLY CA 1 1
3 5172 1 1 81 GLY H H 110.718 -10.078 5.507 1.00 . A A . 81 GLY H 1 1
3 5173 1 1 81 GLY HA2 H 108.053 -8.721 5.717 1.00 . A A . 81 GLY HA2 1 1
3 5174 1 1 81 GLY N N 109.782 -9.870 5.296 1.00 . A A . 81 GLY N 1 1
3 5175 1 1 81 GLY O O 110.996 -7.568 5.864 1.00 . A A . 81 GLY O 1 1
3 5176 1 1 82 VAL C C 109.561 -4.351 7.820 1.00 . A A . 82 VAL C 1 1
3 5177 1 1 82 VAL CA C 109.972 -5.212 6.621 1.00 . A A . 82 VAL CA 1 1
3 5178 1 1 82 VAL CB C 109.617 -4.504 5.311 1.00 . A A . 82 VAL CB 1 1
3 5179 1 1 82 VAL CG1 C 110.086 -5.355 4.128 1.00 . A A . 82 VAL CG1 1 1
3 5180 1 1 82 VAL CG2 C 108.097 -4.296 5.225 1.00 . A A . 82 VAL CG2 1 1
3 5181 1 1 82 VAL H H 108.266 -6.524 6.833 1.00 . A A . 82 VAL H 1 1
3 5182 1 1 82 VAL HA H 111.032 -5.407 6.650 1.00 . A A . 82 VAL HA 1 1
3 5183 1 1 82 VAL HB H 110.114 -3.544 5.278 1.00 . A A . 82 VAL HB 1 1
3 5184 1 1 82 VAL HG11 H 109.488 -6.252 4.070 1.00 . A A . 82 VAL HG11 1 1
3 5185 1 1 82 VAL HG12 H 111.124 -5.621 4.263 1.00 . A A . 82 VAL HG12 1 1
3 5186 1 1 82 VAL HG13 H 109.976 -4.790 3.212 1.00 . A A . 82 VAL HG13 1 1
3 5187 1 1 82 VAL HG21 H 107.879 -3.238 5.232 1.00 . A A . 82 VAL HG21 1 1
3 5188 1 1 82 VAL HG22 H 107.619 -4.766 6.072 1.00 . A A . 82 VAL HG22 1 1
3 5189 1 1 82 VAL HG23 H 107.721 -4.734 4.312 1.00 . A A . 82 VAL HG23 1 1
3 5190 1 1 82 VAL N N 109.212 -6.500 6.579 1.00 . A A . 82 VAL N 1 1
3 5191 1 1 82 VAL O O 108.393 -4.138 8.074 1.00 . A A . 82 VAL O 1 1
3 5192 1 1 83 VAL C C 111.267 -1.842 9.783 1.00 . A A . 83 VAL C 1 1
3 5193 1 1 83 VAL CA C 110.223 -2.961 9.708 1.00 . A A . 83 VAL CA 1 1
3 5194 1 1 83 VAL CB C 110.303 -3.874 10.937 1.00 . A A . 83 VAL CB 1 1
3 5195 1 1 83 VAL CG1 C 109.228 -4.957 10.836 1.00 . A A . 83 VAL CG1 1 1
3 5196 1 1 83 VAL CG2 C 111.682 -4.539 11.008 1.00 . A A . 83 VAL CG2 1 1
3 5197 1 1 83 VAL H H 111.457 -4.021 8.297 1.00 . A A . 83 VAL H 1 1
3 5198 1 1 83 VAL HA H 109.231 -2.544 9.620 1.00 . A A . 83 VAL HA 1 1
3 5199 1 1 83 VAL HB H 110.138 -3.288 11.831 1.00 . A A . 83 VAL HB 1 1
3 5200 1 1 83 VAL HG11 H 109.592 -5.768 10.223 1.00 . A A . 83 VAL HG11 1 1
3 5201 1 1 83 VAL HG12 H 108.337 -4.539 10.391 1.00 . A A . 83 VAL HG12 1 1
3 5202 1 1 83 VAL HG13 H 108.998 -5.329 11.823 1.00 . A A . 83 VAL HG13 1 1
3 5203 1 1 83 VAL HG21 H 112.434 -3.855 10.646 1.00 . A A . 83 VAL HG21 1 1
3 5204 1 1 83 VAL HG22 H 111.683 -5.430 10.400 1.00 . A A . 83 VAL HG22 1 1
3 5205 1 1 83 VAL HG23 H 111.902 -4.804 12.033 1.00 . A A . 83 VAL HG23 1 1
3 5206 1 1 83 VAL N N 110.524 -3.838 8.537 1.00 . A A . 83 VAL N 1 1
3 5207 1 1 83 VAL O O 112.399 -2.027 9.384 1.00 . A A . 83 VAL O 1 1
3 5208 1 1 84 GLY C C 111.195 1.745 10.509 1.00 . A A . 84 GLY C 1 1
3 5209 1 1 84 GLY CA C 111.907 0.401 10.401 1.00 . A A . 84 GLY CA 1 1
3 5210 1 1 84 GLY H H 110.012 -0.562 10.641 1.00 . A A . 84 GLY H 1 1
3 5211 1 1 84 GLY HA2 H 112.520 0.249 11.277 1.00 . A A . 84 GLY HA2 1 1
3 5212 1 1 84 GLY N N 110.915 -0.692 10.303 1.00 . A A . 84 GLY N 1 1
3 5213 1 1 84 GLY O O 110.110 1.849 11.048 1.00 . A A . 84 GLY O 1 1
3 5214 1 1 85 VAL C C 111.202 4.905 8.811 1.00 . A A . 85 VAL C 1 1
3 5215 1 1 85 VAL CA C 111.226 4.134 10.144 1.00 . A A . 85 VAL CA 1 1
3 5216 1 1 85 VAL CB C 112.088 4.862 11.183 1.00 . A A . 85 VAL CB 1 1
3 5217 1 1 85 VAL CG1 C 113.529 4.983 10.685 1.00 . A A . 85 VAL CG1 1 1
3 5218 1 1 85 VAL CG2 C 111.520 6.262 11.437 1.00 . A A . 85 VAL CG2 1 1
3 5219 1 1 85 VAL H H 112.716 2.635 9.652 1.00 . A A . 85 VAL H 1 1
3 5220 1 1 85 VAL HA H 110.222 4.047 10.525 1.00 . A A . 85 VAL HA 1 1
3 5221 1 1 85 VAL HB H 112.078 4.301 12.107 1.00 . A A . 85 VAL HB 1 1
3 5222 1 1 85 VAL HG11 H 114.014 5.808 11.186 1.00 . A A . 85 VAL HG11 1 1
3 5223 1 1 85 VAL HG12 H 113.533 5.158 9.621 1.00 . A A . 85 VAL HG12 1 1
3 5224 1 1 85 VAL HG13 H 114.062 4.069 10.902 1.00 . A A . 85 VAL HG13 1 1
3 5225 1 1 85 VAL HG21 H 110.629 6.185 12.042 1.00 . A A . 85 VAL HG21 1 1
3 5226 1 1 85 VAL HG22 H 111.276 6.729 10.494 1.00 . A A . 85 VAL HG22 1 1
3 5227 1 1 85 VAL HG23 H 112.256 6.860 11.954 1.00 . A A . 85 VAL HG23 1 1
3 5228 1 1 85 VAL N N 111.830 2.774 10.034 1.00 . A A . 85 VAL N 1 1
3 5229 1 1 85 VAL O O 112.099 4.825 7.994 1.00 . A A . 85 VAL O 1 1
3 5230 1 1 86 GLY C C 110.454 7.926 7.731 1.00 . A A . 86 GLY C 1 1
3 5231 1 1 86 GLY CA C 110.005 6.500 7.400 1.00 . A A . 86 GLY CA 1 1
3 5232 1 1 86 GLY H H 109.487 5.682 9.344 1.00 . A A . 86 GLY H 1 1
3 5233 1 1 86 GLY HA2 H 110.620 6.095 6.608 1.00 . A A . 86 GLY HA2 1 1
3 5234 1 1 86 GLY N N 110.157 5.669 8.631 1.00 . A A . 86 GLY N 1 1
3 5235 1 1 86 GLY O O 110.341 8.360 8.861 1.00 . A A . 86 GLY O 1 1
3 5236 1 1 87 TYR C C 110.829 11.069 6.142 1.00 . A A . 87 TYR C 1 1
3 5237 1 1 87 TYR CA C 111.445 10.039 7.091 1.00 . A A . 87 TYR CA 1 1
3 5238 1 1 87 TYR CB C 112.964 9.991 6.918 1.00 . A A . 87 TYR CB 1 1
3 5239 1 1 87 TYR CD1 C 113.552 11.685 8.687 1.00 . A A . 87 TYR CD1 1 1
3 5240 1 1 87 TYR CD2 C 114.143 12.156 6.383 1.00 . A A . 87 TYR CD2 1 1
3 5241 1 1 87 TYR CE1 C 114.116 12.904 9.081 1.00 . A A . 87 TYR CE1 1 1
3 5242 1 1 87 TYR CE2 C 114.706 13.376 6.778 1.00 . A A . 87 TYR CE2 1 1
3 5243 1 1 87 TYR CG C 113.565 11.311 7.339 1.00 . A A . 87 TYR CG 1 1
3 5244 1 1 87 TYR CZ C 114.693 13.750 8.126 1.00 . A A . 87 TYR CZ 1 1
3 5245 1 1 87 TYR H H 111.084 8.294 5.868 1.00 . A A . 87 TYR H 1 1
3 5246 1 1 87 TYR HA H 111.206 10.288 8.112 1.00 . A A . 87 TYR HA 1 1
3 5247 1 1 87 TYR HB2 H 113.370 9.199 7.529 1.00 . A A . 87 TYR HB2 1 1
3 5248 1 1 87 TYR HD1 H 113.105 11.033 9.422 1.00 . A A . 87 TYR HD1 1 1
3 5249 1 1 87 TYR HD2 H 114.153 11.867 5.343 1.00 . A A . 87 TYR HD2 1 1
3 5250 1 1 87 TYR HE1 H 114.106 13.192 10.122 1.00 . A A . 87 TYR HE1 1 1
3 5251 1 1 87 TYR HE2 H 115.153 14.027 6.041 1.00 . A A . 87 TYR HE2 1 1
3 5252 1 1 87 TYR HH H 114.965 15.624 7.891 1.00 . A A . 87 TYR HH 1 1
3 5253 1 1 87 TYR N N 110.981 8.656 6.776 1.00 . A A . 87 TYR N 1 1
3 5254 1 1 87 TYR O O 110.889 10.937 4.935 1.00 . A A . 87 TYR O 1 1
3 5255 1 1 87 TYR OH O 115.248 14.951 8.515 1.00 . A A . 87 TYR OH 1 1
3 5256 1 1 88 GLY C C 110.551 14.423 5.972 1.00 . A A . 88 GLY C 1 1
3 5257 1 1 88 GLY CA C 109.668 13.184 5.849 1.00 . A A . 88 GLY CA 1 1
3 5258 1 1 88 GLY H H 110.253 12.197 7.668 1.00 . A A . 88 GLY H 1 1
3 5259 1 1 88 GLY HA2 H 109.628 12.859 4.818 1.00 . A A . 88 GLY HA2 1 1
3 5260 1 1 88 GLY N N 110.264 12.111 6.691 1.00 . A A . 88 GLY N 1 1
3 5261 1 1 88 GLY O O 110.669 15.004 7.038 1.00 . A A . 88 GLY O 1 1
3 5262 1 1 89 LYS C C 111.554 17.184 4.175 1.00 . A A . 89 LYS C 1 1
3 5263 1 1 89 LYS CA C 112.105 16.001 4.979 1.00 . A A . 89 LYS CA 1 1
3 5264 1 1 89 LYS CB C 113.421 15.518 4.372 1.00 . A A . 89 LYS CB 1 1
3 5265 1 1 89 LYS CD C 115.817 16.100 3.965 1.00 . A A . 89 LYS CD 1 1
3 5266 1 1 89 LYS CE C 116.954 17.037 4.376 1.00 . A A . 89 LYS CE 1 1
3 5267 1 1 89 LYS CG C 114.514 16.561 4.620 1.00 . A A . 89 LYS CG 1 1
3 5268 1 1 89 LYS H H 111.107 14.318 4.064 1.00 . A A . 89 LYS H 1 1
3 5269 1 1 89 LYS HA H 112.262 16.288 6.006 1.00 . A A . 89 LYS HA 1 1
3 5270 1 1 89 LYS HB2 H 113.705 14.582 4.829 1.00 . A A . 89 LYS HB2 1 1
3 5271 1 1 89 LYS HD2 H 116.044 15.094 4.285 1.00 . A A . 89 LYS HD2 1 1
3 5272 1 1 89 LYS HE2 H 117.753 16.998 3.648 1.00 . A A . 89 LYS HE2 1 1
3 5273 1 1 89 LYS HG2 H 114.209 17.507 4.196 1.00 . A A . 89 LYS HG2 1 1
3 5274 1 1 89 LYS HZ1 H 118.171 17.136 6.063 1.00 . A A . 89 LYS HZ1 1 1
3 5275 1 1 89 LYS HZ2 H 117.794 15.553 5.572 1.00 . A A . 89 LYS HZ2 1 1
3 5276 1 1 89 LYS HZ3 H 116.626 16.502 6.361 1.00 . A A . 89 LYS HZ3 1 1
3 5277 1 1 89 LYS N N 111.199 14.815 4.904 1.00 . A A . 89 LYS N 1 1
3 5278 1 1 89 LYS NZ N 117.421 16.518 5.692 1.00 . A A . 89 LYS NZ 1 1
3 5279 1 1 89 LYS O O 111.270 17.074 2.999 1.00 . A A . 89 LYS O 1 1
3 5280 1 1 90 PHE C C 112.038 20.590 4.053 1.00 . A A . 90 PHE C 1 1
3 5281 1 1 90 PHE CA C 110.928 19.535 4.101 1.00 . A A . 90 PHE CA 1 1
3 5282 1 1 90 PHE CB C 109.750 20.030 4.943 1.00 . A A . 90 PHE CB 1 1
3 5283 1 1 90 PHE CD1 C 108.191 21.063 3.250 1.00 . A A . 90 PHE CD1 1 1
3 5284 1 1 90 PHE CD2 C 109.479 22.524 4.694 1.00 . A A . 90 PHE CD2 1 1
3 5285 1 1 90 PHE CE1 C 107.612 22.181 2.637 1.00 . A A . 90 PHE CE1 1 1
3 5286 1 1 90 PHE CE2 C 108.899 23.641 4.081 1.00 . A A . 90 PHE CE2 1 1
3 5287 1 1 90 PHE CG C 109.124 21.235 4.279 1.00 . A A . 90 PHE CG 1 1
3 5288 1 1 90 PHE CZ C 107.966 23.470 3.052 1.00 . A A . 90 PHE CZ 1 1
3 5289 1 1 90 PHE H H 111.686 18.380 5.753 1.00 . A A . 90 PHE H 1 1
3 5290 1 1 90 PHE HA H 110.597 19.285 3.106 1.00 . A A . 90 PHE HA 1 1
3 5291 1 1 90 PHE HB2 H 109.014 19.244 5.028 1.00 . A A . 90 PHE HB2 1 1
3 5292 1 1 90 PHE HD1 H 107.918 20.069 2.928 1.00 . A A . 90 PHE HD1 1 1
3 5293 1 1 90 PHE HD2 H 110.199 22.657 5.488 1.00 . A A . 90 PHE HD2 1 1
3 5294 1 1 90 PHE HE1 H 106.891 22.049 1.843 1.00 . A A . 90 PHE HE1 1 1
3 5295 1 1 90 PHE HE2 H 109.172 24.636 4.402 1.00 . A A . 90 PHE HE2 1 1
3 5296 1 1 90 PHE HZ H 107.519 24.332 2.579 1.00 . A A . 90 PHE HZ 1 1
3 5297 1 1 90 PHE N N 111.430 18.321 4.809 1.00 . A A . 90 PHE N 1 1
3 5298 1 1 90 PHE O O 112.715 20.825 5.034 1.00 . A A . 90 PHE O 1 1
3 5299 1 1 91 GLN C C 114.683 21.641 3.127 1.00 . A A . 91 GLN C 1 1
3 5300 1 1 91 GLN CA C 113.317 22.257 2.802 1.00 . A A . 91 GLN CA 1 1
3 5301 1 1 91 GLN CB C 112.960 23.352 3.814 1.00 . A A . 91 GLN CB 1 1
3 5302 1 1 91 GLN CD C 113.580 25.621 4.661 1.00 . A A . 91 GLN CD 1 1
3 5303 1 1 91 GLN CG C 113.862 24.568 3.588 1.00 . A A . 91 GLN CG 1 1
3 5304 1 1 91 GLN H H 111.690 21.009 2.136 1.00 . A A . 91 GLN H 1 1
3 5305 1 1 91 GLN HA H 113.326 22.670 1.805 1.00 . A A . 91 GLN HA 1 1
3 5306 1 1 91 GLN HB2 H 111.927 23.641 3.683 1.00 . A A . 91 GLN HB2 1 1
3 5307 1 1 91 GLN HE21 H 112.922 26.972 3.363 1.00 . A A . 91 GLN HE21 1 1
3 5308 1 1 91 GLN HE22 H 112.914 27.463 4.988 1.00 . A A . 91 GLN HE22 1 1
3 5309 1 1 91 GLN HG2 H 114.898 24.263 3.644 1.00 . A A . 91 GLN HG2 1 1
3 5310 1 1 91 GLN N N 112.239 21.220 2.920 1.00 . A A . 91 GLN N 1 1
3 5311 1 1 91 GLN NE2 N 113.099 26.781 4.308 1.00 . A A . 91 GLN NE2 1 1
3 5312 1 1 91 GLN O O 114.999 21.370 4.269 1.00 . A A . 91 GLN O 1 1
3 5313 1 1 91 GLN OE1 O 113.799 25.384 5.833 1.00 . A A . 91 GLN OE1 1 1
3 5314 1 1 92 THR C C 117.652 21.642 3.348 1.00 . A A . 92 THR C 1 1
3 5315 1 1 92 THR CA C 116.838 20.805 2.354 1.00 . A A . 92 THR CA 1 1
3 5316 1 1 92 THR CB C 117.519 20.794 0.979 1.00 . A A . 92 THR CB 1 1
3 5317 1 1 92 THR CG2 C 117.644 22.223 0.444 1.00 . A A . 92 THR CG2 1 1
3 5318 1 1 92 THR H H 115.206 21.636 1.211 1.00 . A A . 92 THR H 1 1
3 5319 1 1 92 THR HA H 116.734 19.794 2.716 1.00 . A A . 92 THR HA 1 1
3 5320 1 1 92 THR HB H 116.930 20.207 0.292 1.00 . A A . 92 THR HB 1 1
3 5321 1 1 92 THR HG1 H 119.209 20.190 0.228 1.00 . A A . 92 THR HG1 1 1
3 5322 1 1 92 THR HG21 H 117.900 22.193 -0.605 1.00 . A A . 92 THR HG21 1 1
3 5323 1 1 92 THR HG22 H 118.417 22.745 0.989 1.00 . A A . 92 THR HG22 1 1
3 5324 1 1 92 THR HG23 H 116.705 22.740 0.570 1.00 . A A . 92 THR HG23 1 1
3 5325 1 1 92 THR N N 115.491 21.413 2.122 1.00 . A A . 92 THR N 1 1
3 5326 1 1 92 THR O O 118.356 21.109 4.185 1.00 . A A . 92 THR O 1 1
3 5327 1 1 92 THR OG1 O 118.812 20.219 1.102 1.00 . A A . 92 THR OG1 1 1
3 5328 1 1 93 THR C C 117.732 23.753 5.598 1.00 . A A . 93 THR C 1 1
3 5329 1 1 93 THR CA C 118.345 23.807 4.196 1.00 . A A . 93 THR CA 1 1
3 5330 1 1 93 THR CB C 118.241 25.220 3.619 1.00 . A A . 93 THR CB 1 1
3 5331 1 1 93 THR CG2 C 119.117 26.173 4.433 1.00 . A A . 93 THR CG2 1 1
3 5332 1 1 93 THR H H 116.998 23.351 2.572 1.00 . A A . 93 THR H 1 1
3 5333 1 1 93 THR HA H 119.378 23.497 4.224 1.00 . A A . 93 THR HA 1 1
3 5334 1 1 93 THR HB H 117.215 25.554 3.664 1.00 . A A . 93 THR HB 1 1
3 5335 1 1 93 THR HG1 H 118.429 26.047 1.869 1.00 . A A . 93 THR HG1 1 1
3 5336 1 1 93 THR HG21 H 118.786 27.189 4.277 1.00 . A A . 93 THR HG21 1 1
3 5337 1 1 93 THR HG22 H 120.145 26.076 4.115 1.00 . A A . 93 THR HG22 1 1
3 5338 1 1 93 THR HG23 H 119.040 25.925 5.481 1.00 . A A . 93 THR HG23 1 1
3 5339 1 1 93 THR N N 117.568 22.944 3.258 1.00 . A A . 93 THR N 1 1
3 5340 1 1 93 THR O O 116.540 23.916 5.773 1.00 . A A . 93 THR O 1 1
3 5341 1 1 93 THR OG1 O 118.677 25.211 2.267 1.00 . A A . 93 THR OG1 1 1
3 5342 1 1 94 GLU C C 118.790 24.443 8.886 1.00 . A A . 94 GLU C 1 1
3 5343 1 1 94 GLU CA C 118.024 23.463 7.993 1.00 . A A . 94 GLU CA 1 1
3 5344 1 1 94 GLU CB C 118.269 22.021 8.443 1.00 . A A . 94 GLU CB 1 1
3 5345 1 1 94 GLU CD C 117.677 19.617 8.019 1.00 . A A . 94 GLU CD 1 1
3 5346 1 1 94 GLU CG C 117.497 21.061 7.533 1.00 . A A . 94 GLU CG 1 1
3 5347 1 1 94 GLU H H 119.502 23.402 6.427 1.00 . A A . 94 GLU H 1 1
3 5348 1 1 94 GLU HA H 116.967 23.680 8.013 1.00 . A A . 94 GLU HA 1 1
3 5349 1 1 94 GLU HB2 H 119.326 21.801 8.385 1.00 . A A . 94 GLU HB2 1 1
3 5350 1 1 94 GLU HG2 H 116.447 21.317 7.551 1.00 . A A . 94 GLU HG2 1 1
3 5351 1 1 94 GLU N N 118.545 23.528 6.597 1.00 . A A . 94 GLU N 1 1
3 5352 1 1 94 GLU O O 119.920 24.795 8.606 1.00 . A A . 94 GLU O 1 1
3 5353 1 1 94 GLU OE1 O 118.532 19.391 8.861 1.00 . A A . 94 GLU OE1 1 1
3 5354 1 1 94 GLU OE2 O 116.956 18.759 7.535 1.00 . A A . 94 GLU OE2 1 1
3 5355 1 1 95 TYR C C 119.784 25.061 11.848 1.00 . A A . 95 TYR C 1 1
3 5356 1 1 95 TYR CA C 118.881 25.834 10.875 1.00 . A A . 95 TYR CA 1 1
3 5357 1 1 95 TYR CB C 117.761 26.548 11.631 1.00 . A A . 95 TYR CB 1 1
3 5358 1 1 95 TYR CD1 C 115.934 26.888 9.929 1.00 . A A . 95 TYR CD1 1 1
3 5359 1 1 95 TYR CD2 C 117.332 28.774 10.533 1.00 . A A . 95 TYR CD2 1 1
3 5360 1 1 95 TYR CE1 C 115.219 27.702 9.041 1.00 . A A . 95 TYR CE1 1 1
3 5361 1 1 95 TYR CE2 C 116.617 29.588 9.646 1.00 . A A . 95 TYR CE2 1 1
3 5362 1 1 95 TYR CG C 116.990 27.425 10.675 1.00 . A A . 95 TYR CG 1 1
3 5363 1 1 95 TYR CZ C 115.561 29.052 8.901 1.00 . A A . 95 TYR CZ 1 1
3 5364 1 1 95 TYR H H 117.278 24.577 10.169 1.00 . A A . 95 TYR H 1 1
3 5365 1 1 95 TYR HA H 119.457 26.546 10.307 1.00 . A A . 95 TYR HA 1 1
3 5366 1 1 95 TYR HB2 H 117.096 25.815 12.066 1.00 . A A . 95 TYR HB2 1 1
3 5367 1 1 95 TYR HD1 H 115.671 25.847 10.037 1.00 . A A . 95 TYR HD1 1 1
3 5368 1 1 95 TYR HD2 H 118.147 29.189 11.108 1.00 . A A . 95 TYR HD2 1 1
3 5369 1 1 95 TYR HE1 H 114.405 27.287 8.466 1.00 . A A . 95 TYR HE1 1 1
3 5370 1 1 95 TYR HE2 H 116.880 30.630 9.537 1.00 . A A . 95 TYR HE2 1 1
3 5371 1 1 95 TYR HH H 114.732 30.710 8.443 1.00 . A A . 95 TYR HH 1 1
3 5372 1 1 95 TYR N N 118.186 24.881 9.960 1.00 . A A . 95 TYR N 1 1
3 5373 1 1 95 TYR O O 119.454 23.962 12.247 1.00 . A A . 95 TYR O 1 1
3 5374 1 1 95 TYR OH O 114.856 29.854 8.026 1.00 . A A . 95 TYR OH 1 1
3 5375 1 1 96 PRO C C 121.255 24.944 14.550 1.00 . A A . 96 PRO C 1 1
3 5376 1 1 96 PRO CA C 121.843 24.990 13.136 1.00 . A A . 96 PRO CA 1 1
3 5377 1 1 96 PRO CB C 123.085 25.877 13.089 1.00 . A A . 96 PRO CB 1 1
3 5378 1 1 96 PRO CD C 121.388 26.978 11.781 1.00 . A A . 96 PRO CD 1 1
3 5379 1 1 96 PRO CG C 122.581 27.219 12.667 1.00 . A A . 96 PRO CG 1 1
3 5380 1 1 96 PRO HA H 122.085 23.998 12.791 1.00 . A A . 96 PRO HA 1 1
3 5381 1 1 96 PRO HB2 H 123.542 25.934 14.067 1.00 . A A . 96 PRO HB2 1 1
3 5382 1 1 96 PRO HD2 H 120.634 27.736 11.949 1.00 . A A . 96 PRO HD2 1 1
3 5383 1 1 96 PRO HG2 H 122.292 27.794 13.535 1.00 . A A . 96 PRO HG2 1 1
3 5384 1 1 96 PRO N N 120.900 25.656 12.201 1.00 . A A . 96 PRO N 1 1
3 5385 1 1 96 PRO O O 120.829 25.945 15.085 1.00 . A A . 96 PRO O 1 1
3 5386 1 1 97 THR C C 119.376 24.396 16.744 1.00 . A A . 97 THR C 1 1
3 5387 1 1 97 THR CA C 120.692 23.624 16.545 1.00 . A A . 97 THR CA 1 1
3 5388 1 1 97 THR CB C 121.782 24.176 17.471 1.00 . A A . 97 THR CB 1 1
3 5389 1 1 97 THR CG2 C 123.072 23.375 17.280 1.00 . A A . 97 THR CG2 1 1
3 5390 1 1 97 THR H H 121.597 22.995 14.689 1.00 . A A . 97 THR H 1 1
3 5391 1 1 97 THR HA H 120.538 22.579 16.761 1.00 . A A . 97 THR HA 1 1
3 5392 1 1 97 THR HB H 121.460 24.089 18.496 1.00 . A A . 97 THR HB 1 1
3 5393 1 1 97 THR HG1 H 121.248 26.045 17.429 1.00 . A A . 97 THR HG1 1 1
3 5394 1 1 97 THR HG21 H 123.586 23.724 16.397 1.00 . A A . 97 THR HG21 1 1
3 5395 1 1 97 THR HG22 H 122.832 22.329 17.167 1.00 . A A . 97 THR HG22 1 1
3 5396 1 1 97 THR HG23 H 123.708 23.507 18.143 1.00 . A A . 97 THR HG23 1 1
3 5397 1 1 97 THR N N 121.240 23.780 15.154 1.00 . A A . 97 THR N 1 1
3 5398 1 1 97 THR O O 119.029 24.758 17.851 1.00 . A A . 97 THR O 1 1
3 5399 1 1 97 THR OG1 O 122.023 25.542 17.167 1.00 . A A . 97 THR OG1 1 1
3 5400 1 1 98 TYR C C 116.247 24.692 15.009 1.00 . A A . 98 TYR C 1 1
3 5401 1 1 98 TYR CA C 117.342 25.372 15.836 1.00 . A A . 98 TYR CA 1 1
3 5402 1 1 98 TYR CB C 117.606 26.789 15.317 1.00 . A A . 98 TYR CB 1 1
3 5403 1 1 98 TYR CD1 C 118.201 27.537 17.660 1.00 . A A . 98 TYR CD1 1 1
3 5404 1 1 98 TYR CD2 C 119.605 28.247 15.813 1.00 . A A . 98 TYR CD2 1 1
3 5405 1 1 98 TYR CE1 C 119.021 28.237 18.552 1.00 . A A . 98 TYR CE1 1 1
3 5406 1 1 98 TYR CE2 C 120.425 28.947 16.707 1.00 . A A . 98 TYR CE2 1 1
3 5407 1 1 98 TYR CG C 118.494 27.541 16.288 1.00 . A A . 98 TYR CG 1 1
3 5408 1 1 98 TYR CZ C 120.132 28.942 18.076 1.00 . A A . 98 TYR CZ 1 1
3 5409 1 1 98 TYR H H 118.924 24.329 14.806 1.00 . A A . 98 TYR H 1 1
3 5410 1 1 98 TYR HA H 117.053 25.411 16.875 1.00 . A A . 98 TYR HA 1 1
3 5411 1 1 98 TYR HB2 H 118.096 26.733 14.357 1.00 . A A . 98 TYR HB2 1 1
3 5412 1 1 98 TYR HD1 H 117.344 26.994 18.027 1.00 . A A . 98 TYR HD1 1 1
3 5413 1 1 98 TYR HD2 H 119.831 28.252 14.757 1.00 . A A . 98 TYR HD2 1 1
3 5414 1 1 98 TYR HE1 H 118.796 28.232 19.608 1.00 . A A . 98 TYR HE1 1 1
3 5415 1 1 98 TYR HE2 H 121.282 29.493 16.341 1.00 . A A . 98 TYR HE2 1 1
3 5416 1 1 98 TYR HH H 120.376 30.171 19.517 1.00 . A A . 98 TYR HH 1 1
3 5417 1 1 98 TYR N N 118.638 24.640 15.690 1.00 . A A . 98 TYR N 1 1
3 5418 1 1 98 TYR O O 116.499 24.169 13.942 1.00 . A A . 98 TYR O 1 1
3 5419 1 1 98 TYR OH O 120.940 29.632 18.957 1.00 . A A . 98 TYR OH 1 1
3 5420 1 1 99 LYS C C 114.216 22.588 14.458 1.00 . A A . 99 LYS C 1 1
3 5421 1 1 99 LYS CA C 113.901 24.057 14.755 1.00 . A A . 99 LYS CA 1 1
3 5422 1 1 99 LYS CB C 113.752 24.859 13.456 1.00 . A A . 99 LYS CB 1 1
3 5423 1 1 99 LYS CD C 113.121 27.082 12.501 1.00 . A A . 99 LYS CD 1 1
3 5424 1 1 99 LYS CE C 112.873 28.555 12.832 1.00 . A A . 99 LYS CE 1 1
3 5425 1 1 99 LYS CG C 113.388 26.307 13.793 1.00 . A A . 99 LYS CG 1 1
3 5426 1 1 99 LYS H H 114.860 25.126 16.365 1.00 . A A . 99 LYS H 1 1
3 5427 1 1 99 LYS HA H 112.992 24.129 15.331 1.00 . A A . 99 LYS HA 1 1
3 5428 1 1 99 LYS HB2 H 114.681 24.837 12.907 1.00 . A A . 99 LYS HB2 1 1
3 5429 1 1 99 LYS HD2 H 113.977 26.998 11.847 1.00 . A A . 99 LYS HD2 1 1
3 5430 1 1 99 LYS HE2 H 111.812 28.766 12.831 1.00 . A A . 99 LYS HE2 1 1
3 5431 1 1 99 LYS HG2 H 112.503 26.321 14.412 1.00 . A A . 99 LYS HG2 1 1
3 5432 1 1 99 LYS HZ1 H 114.542 28.989 11.666 1.00 . A A . 99 LYS HZ1 1 1
3 5433 1 1 99 LYS HZ2 H 113.544 30.329 11.974 1.00 . A A . 99 LYS HZ2 1 1
3 5434 1 1 99 LYS HZ3 H 113.066 29.150 10.847 1.00 . A A . 99 LYS HZ3 1 1
3 5435 1 1 99 LYS N N 115.032 24.698 15.500 1.00 . A A . 99 LYS N 1 1
3 5436 1 1 99 LYS NZ N 113.558 29.313 11.748 1.00 . A A . 99 LYS NZ 1 1
3 5437 1 1 99 LYS O O 114.034 22.114 13.355 1.00 . A A . 99 LYS O 1 1
3 5438 1 1 100 ASN C C 113.783 19.653 14.736 1.00 . A A . 100 ASN C 1 1
3 5439 1 1 100 ASN CA C 115.013 20.423 15.235 1.00 . A A . 100 ASN CA 1 1
3 5440 1 1 100 ASN CB C 115.443 19.909 16.612 1.00 . A A . 100 ASN CB 1 1
3 5441 1 1 100 ASN CG C 116.160 18.564 16.462 1.00 . A A . 100 ASN CG 1 1
3 5442 1 1 100 ASN H H 114.819 22.277 16.322 1.00 . A A . 100 ASN H 1 1
3 5443 1 1 100 ASN HA H 115.828 20.319 14.536 1.00 . A A . 100 ASN HA 1 1
3 5444 1 1 100 ASN HB2 H 116.110 20.625 17.068 1.00 . A A . 100 ASN HB2 1 1
3 5445 1 1 100 ASN HD21 H 116.057 18.137 18.398 1.00 . A A . 100 ASN HD21 1 1
3 5446 1 1 100 ASN HD22 H 116.820 16.965 17.436 1.00 . A A . 100 ASN HD22 1 1
3 5447 1 1 100 ASN N N 114.685 21.867 15.441 1.00 . A A . 100 ASN N 1 1
3 5448 1 1 100 ASN ND2 N 116.362 17.828 17.520 1.00 . A A . 100 ASN ND2 1 1
3 5449 1 1 100 ASN O O 113.899 18.586 14.164 1.00 . A A . 100 ASN O 1 1
3 5450 1 1 100 ASN OD1 O 116.541 18.180 15.373 1.00 . A A . 100 ASN OD1 1 1
3 5451 1 1 101 ASP C C 111.030 19.759 13.051 1.00 . A A . 101 ASP C 1 1
3 5452 1 1 101 ASP CA C 111.361 19.471 14.525 1.00 . A A . 101 ASP CA 1 1
3 5453 1 1 101 ASP CB C 110.259 20.020 15.433 1.00 . A A . 101 ASP CB 1 1
3 5454 1 1 101 ASP CG C 110.531 19.618 16.886 1.00 . A A . 101 ASP CG 1 1
3 5455 1 1 101 ASP H H 112.536 21.031 15.440 1.00 . A A . 101 ASP H 1 1
3 5456 1 1 101 ASP HA H 111.462 18.409 14.682 1.00 . A A . 101 ASP HA 1 1
3 5457 1 1 101 ASP HB2 H 110.235 21.098 15.357 1.00 . A A . 101 ASP HB2 1 1
3 5458 1 1 101 ASP N N 112.605 20.177 14.966 1.00 . A A . 101 ASP N 1 1
3 5459 1 1 101 ASP O O 109.918 19.535 12.614 1.00 . A A . 101 ASP O 1 1
3 5460 1 1 101 ASP OD1 O 111.285 18.680 17.096 1.00 . A A . 101 ASP OD1 1 1
3 5461 1 1 101 ASP OD2 O 109.980 20.257 17.768 1.00 . A A . 101 ASP OD2 1 1
3 5462 1 1 102 THR C C 111.286 19.207 10.130 1.00 . A A . 102 THR C 1 1
3 5463 1 1 102 THR CA C 111.690 20.507 10.833 1.00 . A A . 102 THR CA 1 1
3 5464 1 1 102 THR CB C 112.997 21.048 10.251 1.00 . A A . 102 THR CB 1 1
3 5465 1 1 102 THR CG2 C 112.790 21.422 8.783 1.00 . A A . 102 THR CG2 1 1
3 5466 1 1 102 THR H H 112.872 20.391 12.633 1.00 . A A . 102 THR H 1 1
3 5467 1 1 102 THR HA H 110.909 21.245 10.737 1.00 . A A . 102 THR HA 1 1
3 5468 1 1 102 THR HB H 113.763 20.291 10.320 1.00 . A A . 102 THR HB 1 1
3 5469 1 1 102 THR HG1 H 114.201 21.977 11.463 1.00 . A A . 102 THR HG1 1 1
3 5470 1 1 102 THR HG21 H 113.041 20.578 8.157 1.00 . A A . 102 THR HG21 1 1
3 5471 1 1 102 THR HG22 H 113.425 22.259 8.531 1.00 . A A . 102 THR HG22 1 1
3 5472 1 1 102 THR HG23 H 111.757 21.694 8.623 1.00 . A A . 102 THR HG23 1 1
3 5473 1 1 102 THR N N 111.976 20.235 12.277 1.00 . A A . 102 THR N 1 1
3 5474 1 1 102 THR O O 110.468 19.202 9.231 1.00 . A A . 102 THR O 1 1
3 5475 1 1 102 THR OG1 O 113.400 22.197 10.981 1.00 . A A . 102 THR OG1 1 1
3 5476 1 1 103 SER C C 110.856 15.886 10.968 1.00 . A A . 103 SER C 1 1
3 5477 1 1 103 SER CA C 111.513 16.794 9.924 1.00 . A A . 103 SER CA 1 1
3 5478 1 1 103 SER CB C 112.849 16.210 9.467 1.00 . A A . 103 SER CB 1 1
3 5479 1 1 103 SER H H 112.502 18.142 11.281 1.00 . A A . 103 SER H 1 1
3 5480 1 1 103 SER HA H 110.859 16.934 9.078 1.00 . A A . 103 SER HA 1 1
3 5481 1 1 103 SER HB2 H 112.678 15.296 8.923 1.00 . A A . 103 SER HB2 1 1
3 5482 1 1 103 SER HG H 113.427 15.055 10.923 1.00 . A A . 103 SER HG 1 1
3 5483 1 1 103 SER N N 111.854 18.106 10.546 1.00 . A A . 103 SER N 1 1
3 5484 1 1 103 SER O O 110.990 16.105 12.156 1.00 . A A . 103 SER O 1 1
3 5485 1 1 103 SER OG O 113.654 15.933 10.606 1.00 . A A . 103 SER OG 1 1
3 5486 1 1 104 ASP C C 109.696 12.503 11.127 1.00 . A A . 104 ASP C 1 1
3 5487 1 1 104 ASP CA C 109.481 13.966 11.522 1.00 . A A . 104 ASP CA 1 1
3 5488 1 1 104 ASP CB C 107.995 14.330 11.461 1.00 . A A . 104 ASP CB 1 1
3 5489 1 1 104 ASP CG C 107.245 13.672 12.625 1.00 . A A . 104 ASP CG 1 1
3 5490 1 1 104 ASP H H 110.045 14.714 9.576 1.00 . A A . 104 ASP H 1 1
3 5491 1 1 104 ASP HA H 109.861 14.146 12.516 1.00 . A A . 104 ASP HA 1 1
3 5492 1 1 104 ASP HB2 H 107.886 15.404 11.525 1.00 . A A . 104 ASP HB2 1 1
3 5493 1 1 104 ASP N N 110.145 14.875 10.539 1.00 . A A . 104 ASP N 1 1
3 5494 1 1 104 ASP O O 109.911 12.190 9.970 1.00 . A A . 104 ASP O 1 1
3 5495 1 1 104 ASP OD1 O 107.899 13.162 13.523 1.00 . A A . 104 ASP OD1 1 1
3 5496 1 1 104 ASP OD2 O 106.025 13.689 12.600 1.00 . A A . 104 ASP OD2 1 1
3 5497 1 1 105 TYR C C 108.575 9.366 11.973 1.00 . A A . 105 TYR C 1 1
3 5498 1 1 105 TYR CA C 109.869 10.161 11.766 1.00 . A A . 105 TYR CA 1 1
3 5499 1 1 105 TYR CB C 110.931 9.693 12.764 1.00 . A A . 105 TYR CB 1 1
3 5500 1 1 105 TYR CD1 C 112.388 11.682 13.291 1.00 . A A . 105 TYR CD1 1 1
3 5501 1 1 105 TYR CD2 C 113.194 10.035 11.704 1.00 . A A . 105 TYR CD2 1 1
3 5502 1 1 105 TYR CE1 C 113.566 12.419 13.124 1.00 . A A . 105 TYR CE1 1 1
3 5503 1 1 105 TYR CE2 C 114.372 10.771 11.538 1.00 . A A . 105 TYR CE2 1 1
3 5504 1 1 105 TYR CG C 112.201 10.489 12.581 1.00 . A A . 105 TYR CG 1 1
3 5505 1 1 105 TYR CZ C 114.559 11.964 12.248 1.00 . A A . 105 TYR CZ 1 1
3 5506 1 1 105 TYR H H 109.491 11.878 13.007 1.00 . A A . 105 TYR H 1 1
3 5507 1 1 105 TYR HA H 110.232 10.042 10.758 1.00 . A A . 105 TYR HA 1 1
3 5508 1 1 105 TYR HB2 H 110.563 9.832 13.770 1.00 . A A . 105 TYR HB2 1 1
3 5509 1 1 105 TYR HD1 H 111.622 12.033 13.967 1.00 . A A . 105 TYR HD1 1 1
3 5510 1 1 105 TYR HD2 H 113.050 9.115 11.156 1.00 . A A . 105 TYR HD2 1 1
3 5511 1 1 105 TYR HE1 H 113.710 13.338 13.672 1.00 . A A . 105 TYR HE1 1 1
3 5512 1 1 105 TYR HE2 H 115.138 10.421 10.862 1.00 . A A . 105 TYR HE2 1 1
3 5513 1 1 105 TYR HH H 116.215 12.647 12.907 1.00 . A A . 105 TYR HH 1 1
3 5514 1 1 105 TYR N N 109.654 11.606 12.079 1.00 . A A . 105 TYR N 1 1
3 5515 1 1 105 TYR O O 107.705 9.757 12.725 1.00 . A A . 105 TYR O 1 1
3 5516 1 1 105 TYR OH O 115.721 12.689 12.085 1.00 . A A . 105 TYR OH 1 1
3 5517 1 1 106 GLY C C 107.679 5.922 11.412 1.00 . A A . 106 GLY C 1 1
3 5518 1 1 106 GLY CA C 107.246 7.386 11.477 1.00 . A A . 106 GLY CA 1 1
3 5519 1 1 106 GLY H H 109.190 7.940 10.736 1.00 . A A . 106 GLY H 1 1
3 5520 1 1 106 GLY HA2 H 106.779 7.589 12.431 1.00 . A A . 106 GLY HA2 1 1
3 5521 1 1 106 GLY N N 108.461 8.239 11.320 1.00 . A A . 106 GLY N 1 1
3 5522 1 1 106 GLY O O 108.759 5.620 10.951 1.00 . A A . 106 GLY O 1 1
3 5523 1 1 107 PHE C C 106.674 2.854 10.638 1.00 . A A . 107 PHE C 1 1
3 5524 1 1 107 PHE CA C 107.277 3.569 11.852 1.00 . A A . 107 PHE CA 1 1
3 5525 1 1 107 PHE CB C 106.725 2.976 13.147 1.00 . A A . 107 PHE CB 1 1
3 5526 1 1 107 PHE CD1 C 108.617 3.146 14.805 1.00 . A A . 107 PHE CD1 1 1
3 5527 1 1 107 PHE CD2 C 106.796 4.740 14.946 1.00 . A A . 107 PHE CD2 1 1
3 5528 1 1 107 PHE CE1 C 109.238 3.758 15.900 1.00 . A A . 107 PHE CE1 1 1
3 5529 1 1 107 PHE CE2 C 107.417 5.353 16.041 1.00 . A A . 107 PHE CE2 1 1
3 5530 1 1 107 PHE CG C 107.396 3.637 14.329 1.00 . A A . 107 PHE CG 1 1
3 5531 1 1 107 PHE CZ C 108.638 4.862 16.517 1.00 . A A . 107 PHE CZ 1 1
3 5532 1 1 107 PHE H H 106.005 5.254 12.280 1.00 . A A . 107 PHE H 1 1
3 5533 1 1 107 PHE HA H 108.353 3.484 11.840 1.00 . A A . 107 PHE HA 1 1
3 5534 1 1 107 PHE HB2 H 105.659 3.147 13.196 1.00 . A A . 107 PHE HB2 1 1
3 5535 1 1 107 PHE HD1 H 109.079 2.294 14.328 1.00 . A A . 107 PHE HD1 1 1
3 5536 1 1 107 PHE HD2 H 105.853 5.119 14.578 1.00 . A A . 107 PHE HD2 1 1
3 5537 1 1 107 PHE HE1 H 110.180 3.380 16.267 1.00 . A A . 107 PHE HE1 1 1
3 5538 1 1 107 PHE HE2 H 106.954 6.205 16.517 1.00 . A A . 107 PHE HE2 1 1
3 5539 1 1 107 PHE HZ H 109.118 5.335 17.362 1.00 . A A . 107 PHE HZ 1 1
3 5540 1 1 107 PHE N N 106.869 5.008 11.882 1.00 . A A . 107 PHE N 1 1
3 5541 1 1 107 PHE O O 105.575 3.152 10.213 1.00 . A A . 107 PHE O 1 1
3 5542 1 1 108 SER C C 106.826 -0.334 9.182 1.00 . A A . 108 SER C 1 1
3 5543 1 1 108 SER CA C 106.871 1.170 8.892 1.00 . A A . 108 SER CA 1 1
3 5544 1 1 108 SER CB C 107.864 1.470 7.771 1.00 . A A . 108 SER CB 1 1
3 5545 1 1 108 SER H H 108.276 1.689 10.442 1.00 . A A . 108 SER H 1 1
3 5546 1 1 108 SER HA H 105.891 1.532 8.622 1.00 . A A . 108 SER HA 1 1
3 5547 1 1 108 SER HB2 H 107.966 2.536 7.653 1.00 . A A . 108 SER HB2 1 1
3 5548 1 1 108 SER HG H 107.662 -0.010 6.525 1.00 . A A . 108 SER HG 1 1
3 5549 1 1 108 SER N N 107.391 1.911 10.079 1.00 . A A . 108 SER N 1 1
3 5550 1 1 108 SER O O 107.642 -0.857 9.915 1.00 . A A . 108 SER O 1 1
3 5551 1 1 108 SER OG O 107.385 0.909 6.556 1.00 . A A . 108 SER OG 1 1
3 5552 1 1 109 TYR C C 105.112 -3.166 7.615 1.00 . A A . 109 TYR C 1 1
3 5553 1 1 109 TYR CA C 105.793 -2.506 8.818 1.00 . A A . 109 TYR CA 1 1
3 5554 1 1 109 TYR CB C 104.939 -2.668 10.076 1.00 . A A . 109 TYR CB 1 1
3 5555 1 1 109 TYR CD1 C 105.938 -4.662 11.250 1.00 . A A . 109 TYR CD1 1 1
3 5556 1 1 109 TYR CD2 C 103.842 -4.938 10.063 1.00 . A A . 109 TYR CD2 1 1
3 5557 1 1 109 TYR CE1 C 105.909 -6.013 11.616 1.00 . A A . 109 TYR CE1 1 1
3 5558 1 1 109 TYR CE2 C 103.812 -6.289 10.430 1.00 . A A . 109 TYR CE2 1 1
3 5559 1 1 109 TYR CG C 104.904 -4.125 10.473 1.00 . A A . 109 TYR CG 1 1
3 5560 1 1 109 TYR CZ C 104.846 -6.827 11.206 1.00 . A A . 109 TYR CZ 1 1
3 5561 1 1 109 TYR H H 105.256 -0.589 7.991 1.00 . A A . 109 TYR H 1 1
3 5562 1 1 109 TYR HA H 106.771 -2.927 8.978 1.00 . A A . 109 TYR HA 1 1
3 5563 1 1 109 TYR HB2 H 105.366 -2.085 10.879 1.00 . A A . 109 TYR HB2 1 1
3 5564 1 1 109 TYR HD1 H 106.759 -4.034 11.566 1.00 . A A . 109 TYR HD1 1 1
3 5565 1 1 109 TYR HD2 H 103.044 -4.524 9.464 1.00 . A A . 109 TYR HD2 1 1
3 5566 1 1 109 TYR HE1 H 106.707 -6.427 12.215 1.00 . A A . 109 TYR HE1 1 1
3 5567 1 1 109 TYR HE2 H 102.993 -6.917 10.114 1.00 . A A . 109 TYR HE2 1 1
3 5568 1 1 109 TYR HH H 105.711 -8.504 11.493 1.00 . A A . 109 TYR HH 1 1
3 5569 1 1 109 TYR N N 105.887 -1.032 8.596 1.00 . A A . 109 TYR N 1 1
3 5570 1 1 109 TYR O O 104.226 -2.591 7.011 1.00 . A A . 109 TYR O 1 1
3 5571 1 1 109 TYR OH O 104.818 -8.158 11.567 1.00 . A A . 109 TYR OH 1 1
3 5572 1 1 110 GLY C C 105.588 -6.329 5.730 1.00 . A A . 110 GLY C 1 1
3 5573 1 1 110 GLY CA C 104.854 -5.036 6.097 1.00 . A A . 110 GLY CA 1 1
3 5574 1 1 110 GLY H H 106.217 -4.819 7.761 1.00 . A A . 110 GLY H 1 1
3 5575 1 1 110 GLY HA2 H 103.828 -5.267 6.349 1.00 . A A . 110 GLY HA2 1 1
3 5576 1 1 110 GLY N N 105.505 -4.366 7.262 1.00 . A A . 110 GLY N 1 1
3 5577 1 1 110 GLY O O 106.554 -6.716 6.356 1.00 . A A . 110 GLY O 1 1
3 5578 1 1 111 ALA C C 105.203 -8.633 2.873 1.00 . A A . 111 ALA C 1 1
3 5579 1 1 111 ALA CA C 105.756 -8.267 4.254 1.00 . A A . 111 ALA CA 1 1
3 5580 1 1 111 ALA CB C 105.352 -9.310 5.295 1.00 . A A . 111 ALA CB 1 1
3 5581 1 1 111 ALA H H 104.338 -6.646 4.225 1.00 . A A . 111 ALA H 1 1
3 5582 1 1 111 ALA HA H 106.831 -8.165 4.221 1.00 . A A . 111 ALA HA 1 1
3 5583 1 1 111 ALA HB1 H 105.082 -8.814 6.217 1.00 . A A . 111 ALA HB1 1 1
3 5584 1 1 111 ALA HB2 H 106.179 -9.980 5.475 1.00 . A A . 111 ALA HB2 1 1
3 5585 1 1 111 ALA HB3 H 104.505 -9.874 4.929 1.00 . A A . 111 ALA HB3 1 1
3 5586 1 1 111 ALA N N 105.119 -6.993 4.706 1.00 . A A . 111 ALA N 1 1
3 5587 1 1 111 ALA O O 104.188 -8.104 2.458 1.00 . A A . 111 ALA O 1 1
3 5588 1 1 112 GLY C C 105.823 -11.280 0.410 1.00 . A A . 112 GLY C 1 1
3 5589 1 1 112 GLY CA C 105.322 -9.885 0.798 1.00 . A A . 112 GLY CA 1 1
3 5590 1 1 112 GLY H H 106.663 -9.950 2.470 1.00 . A A . 112 GLY H 1 1
3 5591 1 1 112 GLY HA2 H 104.241 -9.880 0.816 1.00 . A A . 112 GLY HA2 1 1
3 5592 1 1 112 GLY N N 105.843 -9.519 2.149 1.00 . A A . 112 GLY N 1 1
3 5593 1 1 112 GLY O O 106.440 -11.969 1.198 1.00 . A A . 112 GLY O 1 1
3 5594 1 1 113 LEU C C 106.787 -12.900 -2.582 1.00 . A A . 113 LEU C 1 1
3 5595 1 1 113 LEU CA C 106.029 -13.046 -1.261 1.00 . A A . 113 LEU CA 1 1
3 5596 1 1 113 LEU CB C 104.750 -13.868 -1.467 1.00 . A A . 113 LEU CB 1 1
3 5597 1 1 113 LEU CD1 C 102.616 -14.647 -0.422 1.00 . A A . 113 LEU CD1 1 1
3 5598 1 1 113 LEU CD2 C 104.703 -14.562 0.940 1.00 . A A . 113 LEU CD2 1 1
3 5599 1 1 113 LEU CG C 103.916 -13.877 -0.181 1.00 . A A . 113 LEU CG 1 1
3 5600 1 1 113 LEU H H 105.076 -11.119 -1.430 1.00 . A A . 113 LEU H 1 1
3 5601 1 1 113 LEU HA H 106.654 -13.508 -0.513 1.00 . A A . 113 LEU HA 1 1
3 5602 1 1 113 LEU HB2 H 104.169 -13.431 -2.266 1.00 . A A . 113 LEU HB2 1 1
3 5603 1 1 113 LEU HD11 H 102.054 -14.166 -1.208 1.00 . A A . 113 LEU HD11 1 1
3 5604 1 1 113 LEU HD12 H 102.031 -14.660 0.485 1.00 . A A . 113 LEU HD12 1 1
3 5605 1 1 113 LEU HD13 H 102.848 -15.661 -0.715 1.00 . A A . 113 LEU HD13 1 1
3 5606 1 1 113 LEU HD21 H 105.640 -14.047 1.090 1.00 . A A . 113 LEU HD21 1 1
3 5607 1 1 113 LEU HD22 H 104.895 -15.589 0.668 1.00 . A A . 113 LEU HD22 1 1
3 5608 1 1 113 LEU HD23 H 104.126 -14.534 1.853 1.00 . A A . 113 LEU HD23 1 1
3 5609 1 1 113 LEU HG H 103.685 -12.862 0.107 1.00 . A A . 113 LEU HG 1 1
3 5610 1 1 113 LEU N N 105.566 -11.697 -0.805 1.00 . A A . 113 LEU N 1 1
3 5611 1 1 113 LEU O O 106.533 -11.983 -3.340 1.00 . A A . 113 LEU O 1 1
3 5612 1 1 114 GLN C C 108.220 -14.923 -5.024 1.00 . A A . 114 GLN C 1 1
3 5613 1 1 114 GLN CA C 108.455 -13.672 -4.169 1.00 . A A . 114 GLN CA 1 1
3 5614 1 1 114 GLN CB C 109.925 -13.566 -3.762 1.00 . A A . 114 GLN CB 1 1
3 5615 1 1 114 GLN CD C 112.263 -13.360 -4.617 1.00 . A A . 114 GLN CD 1 1
3 5616 1 1 114 GLN CG C 110.784 -13.318 -5.003 1.00 . A A . 114 GLN CG 1 1
3 5617 1 1 114 GLN H H 107.910 -14.538 -2.288 1.00 . A A . 114 GLN H 1 1
3 5618 1 1 114 GLN HA H 108.154 -12.785 -4.703 1.00 . A A . 114 GLN HA 1 1
3 5619 1 1 114 GLN HB2 H 110.047 -12.747 -3.068 1.00 . A A . 114 GLN HB2 1 1
3 5620 1 1 114 GLN HE21 H 112.641 -11.535 -5.302 1.00 . A A . 114 GLN HE21 1 1
3 5621 1 1 114 GLN HE22 H 113.971 -12.345 -4.626 1.00 . A A . 114 GLN HE22 1 1
3 5622 1 1 114 GLN HG2 H 110.581 -14.081 -5.739 1.00 . A A . 114 GLN HG2 1 1
3 5623 1 1 114 GLN N N 107.705 -13.785 -2.883 1.00 . A A . 114 GLN N 1 1
3 5624 1 1 114 GLN NE2 N 113.021 -12.328 -4.869 1.00 . A A . 114 GLN NE2 1 1
3 5625 1 1 114 GLN O O 108.167 -16.028 -4.516 1.00 . A A . 114 GLN O 1 1
3 5626 1 1 114 GLN OE1 O 112.735 -14.343 -4.080 1.00 . A A . 114 GLN OE1 1 1
3 5627 1 1 115 PHE C C 109.004 -16.074 -8.201 1.00 . A A . 115 PHE C 1 1
3 5628 1 1 115 PHE CA C 107.846 -15.930 -7.209 1.00 . A A . 115 PHE CA 1 1
3 5629 1 1 115 PHE CB C 106.545 -15.617 -7.947 1.00 . A A . 115 PHE CB 1 1
3 5630 1 1 115 PHE CD1 C 104.738 -16.648 -6.523 1.00 . A A . 115 PHE CD1 1 1
3 5631 1 1 115 PHE CD2 C 105.039 -14.242 -6.466 1.00 . A A . 115 PHE CD2 1 1
3 5632 1 1 115 PHE CE1 C 103.688 -16.539 -5.604 1.00 . A A . 115 PHE CE1 1 1
3 5633 1 1 115 PHE CE2 C 103.990 -14.134 -5.546 1.00 . A A . 115 PHE CE2 1 1
3 5634 1 1 115 PHE CG C 105.414 -15.500 -6.955 1.00 . A A . 115 PHE CG 1 1
3 5635 1 1 115 PHE CZ C 103.314 -15.281 -5.115 1.00 . A A . 115 PHE CZ 1 1
3 5636 1 1 115 PHE H H 108.128 -13.855 -6.699 1.00 . A A . 115 PHE H 1 1
3 5637 1 1 115 PHE HA H 107.733 -16.832 -6.627 1.00 . A A . 115 PHE HA 1 1
3 5638 1 1 115 PHE HB2 H 106.651 -14.685 -8.483 1.00 . A A . 115 PHE HB2 1 1
3 5639 1 1 115 PHE HD1 H 105.026 -17.618 -6.901 1.00 . A A . 115 PHE HD1 1 1
3 5640 1 1 115 PHE HD2 H 105.560 -13.358 -6.797 1.00 . A A . 115 PHE HD2 1 1
3 5641 1 1 115 PHE HE1 H 103.166 -17.423 -5.272 1.00 . A A . 115 PHE HE1 1 1
3 5642 1 1 115 PHE HE2 H 103.701 -13.164 -5.168 1.00 . A A . 115 PHE HE2 1 1
3 5643 1 1 115 PHE HZ H 102.504 -15.196 -4.405 1.00 . A A . 115 PHE HZ 1 1
3 5644 1 1 115 PHE N N 108.080 -14.756 -6.315 1.00 . A A . 115 PHE N 1 1
3 5645 1 1 115 PHE O O 109.753 -15.145 -8.426 1.00 . A A . 115 PHE O 1 1
3 5646 1 1 116 ASN C C 109.718 -17.842 -11.138 1.00 . A A . 116 ASN C 1 1
3 5647 1 1 116 ASN CA C 110.273 -17.439 -9.763 1.00 . A A . 116 ASN CA 1 1
3 5648 1 1 116 ASN CB C 111.113 -18.573 -9.166 1.00 . A A . 116 ASN CB 1 1
3 5649 1 1 116 ASN CG C 112.493 -18.041 -8.769 1.00 . A A . 116 ASN CG 1 1
3 5650 1 1 116 ASN H H 108.542 -17.968 -8.589 1.00 . A A . 116 ASN H 1 1
3 5651 1 1 116 ASN HA H 110.867 -16.543 -9.846 1.00 . A A . 116 ASN HA 1 1
3 5652 1 1 116 ASN HB2 H 110.616 -18.966 -8.291 1.00 . A A . 116 ASN HB2 1 1
3 5653 1 1 116 ASN HD21 H 113.316 -18.459 -10.527 1.00 . A A . 116 ASN HD21 1 1
3 5654 1 1 116 ASN HD22 H 114.356 -17.749 -9.389 1.00 . A A . 116 ASN HD22 1 1
3 5655 1 1 116 ASN N N 109.157 -17.232 -8.789 1.00 . A A . 116 ASN N 1 1
3 5656 1 1 116 ASN ND2 N 113.469 -18.087 -9.633 1.00 . A A . 116 ASN ND2 1 1
3 5657 1 1 116 ASN O O 109.608 -19.015 -11.437 1.00 . A A . 116 ASN O 1 1
3 5658 1 1 116 ASN OD1 O 112.683 -17.581 -7.661 1.00 . A A . 116 ASN OD1 1 1
3 5659 1 1 117 PRO C C 109.913 -17.700 -14.232 1.00 . A A . 117 PRO C 1 1
3 5660 1 1 117 PRO CA C 108.840 -17.117 -13.296 1.00 . A A . 117 PRO CA 1 1
3 5661 1 1 117 PRO CB C 108.390 -15.739 -13.777 1.00 . A A . 117 PRO CB 1 1
3 5662 1 1 117 PRO CD C 109.484 -15.411 -11.661 1.00 . A A . 117 PRO CD 1 1
3 5663 1 1 117 PRO CG C 109.219 -14.772 -12.998 1.00 . A A . 117 PRO CG 1 1
3 5664 1 1 117 PRO HA H 107.990 -17.778 -13.239 1.00 . A A . 117 PRO HA 1 1
3 5665 1 1 117 PRO HB2 H 108.579 -15.632 -14.837 1.00 . A A . 117 PRO HB2 1 1
3 5666 1 1 117 PRO HD2 H 110.472 -15.152 -11.308 1.00 . A A . 117 PRO HD2 1 1
3 5667 1 1 117 PRO HG2 H 110.152 -14.585 -13.514 1.00 . A A . 117 PRO HG2 1 1
3 5668 1 1 117 PRO N N 109.386 -16.853 -11.936 1.00 . A A . 117 PRO N 1 1
3 5669 1 1 117 PRO O O 109.616 -18.120 -15.333 1.00 . A A . 117 PRO O 1 1
3 5670 1 1 118 MET C C 113.281 -18.931 -13.732 1.00 . A A . 118 MET C 1 1
3 5671 1 1 118 MET CA C 112.222 -18.322 -14.644 1.00 . A A . 118 MET CA 1 1
3 5672 1 1 118 MET CB C 112.812 -17.160 -15.445 1.00 . A A . 118 MET CB 1 1
3 5673 1 1 118 MET CE C 113.250 -16.471 -18.527 1.00 . A A . 118 MET CE 1 1
3 5674 1 1 118 MET CG C 111.719 -16.494 -16.284 1.00 . A A . 118 MET CG 1 1
3 5675 1 1 118 MET H H 111.374 -17.443 -12.907 1.00 . A A . 118 MET H 1 1
3 5676 1 1 118 MET HA H 111.821 -19.070 -15.311 1.00 . A A . 118 MET HA 1 1
3 5677 1 1 118 MET HB2 H 113.239 -16.440 -14.768 1.00 . A A . 118 MET HB2 1 1
3 5678 1 1 118 MET HE1 H 112.806 -16.380 -19.508 1.00 . A A . 118 MET HE1 1 1
3 5679 1 1 118 MET HE2 H 113.099 -17.473 -18.157 1.00 . A A . 118 MET HE2 1 1
3 5680 1 1 118 MET HE3 H 114.311 -16.267 -18.585 1.00 . A A . 118 MET HE3 1 1
3 5681 1 1 118 MET HG2 H 111.201 -17.245 -16.862 1.00 . A A . 118 MET HG2 1 1
3 5682 1 1 118 MET N N 111.150 -17.750 -13.800 1.00 . A A . 118 MET N 1 1
3 5683 1 1 118 MET O O 113.208 -18.835 -12.523 1.00 . A A . 118 MET O 1 1
3 5684 1 1 118 MET SD S 112.473 -15.286 -17.402 1.00 . A A . 118 MET SD 1 1
3 5685 1 1 119 GLU C C 116.107 -19.129 -12.694 1.00 . A A . 119 GLU C 1 1
3 5686 1 1 119 GLU CA C 115.333 -20.185 -13.495 1.00 . A A . 119 GLU CA 1 1
3 5687 1 1 119 GLU CB C 116.254 -20.860 -14.514 1.00 . A A . 119 GLU CB 1 1
3 5688 1 1 119 GLU CD C 118.328 -22.257 -14.781 1.00 . A A . 119 GLU CD 1 1
3 5689 1 1 119 GLU CG C 117.334 -21.658 -13.776 1.00 . A A . 119 GLU CG 1 1
3 5690 1 1 119 GLU H H 114.268 -19.606 -15.276 1.00 . A A . 119 GLU H 1 1
3 5691 1 1 119 GLU HA H 114.918 -20.927 -12.832 1.00 . A A . 119 GLU HA 1 1
3 5692 1 1 119 GLU HB2 H 115.675 -21.525 -15.137 1.00 . A A . 119 GLU HB2 1 1
3 5693 1 1 119 GLU HG2 H 117.861 -21.004 -13.097 1.00 . A A . 119 GLU HG2 1 1
3 5694 1 1 119 GLU N N 114.253 -19.554 -14.307 1.00 . A A . 119 GLU N 1 1
3 5695 1 1 119 GLU O O 116.483 -19.361 -11.561 1.00 . A A . 119 GLU O 1 1
3 5696 1 1 119 GLU OE1 O 118.170 -22.013 -15.969 1.00 . A A . 119 GLU OE1 1 1
3 5697 1 1 119 GLU OE2 O 119.232 -22.949 -14.344 1.00 . A A . 119 GLU OE2 1 1
3 5698 1 1 120 ASN C C 116.370 -15.617 -12.417 1.00 . A A . 120 ASN C 1 1
3 5699 1 1 120 ASN CA C 117.147 -16.939 -12.539 1.00 . A A . 120 ASN CA 1 1
3 5700 1 1 120 ASN CB C 118.425 -16.747 -13.366 1.00 . A A . 120 ASN CB 1 1
3 5701 1 1 120 ASN CG C 118.087 -16.133 -14.729 1.00 . A A . 120 ASN CG 1 1
3 5702 1 1 120 ASN H H 116.082 -17.822 -14.198 1.00 . A A . 120 ASN H 1 1
3 5703 1 1 120 ASN HA H 117.408 -17.301 -11.558 1.00 . A A . 120 ASN HA 1 1
3 5704 1 1 120 ASN HB2 H 119.099 -16.093 -12.834 1.00 . A A . 120 ASN HB2 1 1
3 5705 1 1 120 ASN HD21 H 119.968 -15.633 -15.126 1.00 . A A . 120 ASN HD21 1 1
3 5706 1 1 120 ASN HD22 H 118.840 -15.226 -16.326 1.00 . A A . 120 ASN HD22 1 1
3 5707 1 1 120 ASN N N 116.371 -17.985 -13.276 1.00 . A A . 120 ASN N 1 1
3 5708 1 1 120 ASN ND2 N 119.045 -15.620 -15.454 1.00 . A A . 120 ASN ND2 1 1
3 5709 1 1 120 ASN O O 116.949 -14.584 -12.142 1.00 . A A . 120 ASN O 1 1
3 5710 1 1 120 ASN OD1 O 116.943 -16.117 -15.137 1.00 . A A . 120 ASN OD1 1 1
3 5711 1 1 121 VAL C C 113.271 -14.496 -11.347 1.00 . A A . 121 VAL C 1 1
3 5712 1 1 121 VAL CA C 114.292 -14.362 -12.476 1.00 . A A . 121 VAL CA 1 1
3 5713 1 1 121 VAL CB C 113.576 -14.156 -13.815 1.00 . A A . 121 VAL CB 1 1
3 5714 1 1 121 VAL CG1 C 112.924 -12.773 -13.830 1.00 . A A . 121 VAL CG1 1 1
3 5715 1 1 121 VAL CG2 C 114.581 -14.254 -14.967 1.00 . A A . 121 VAL CG2 1 1
3 5716 1 1 121 VAL H H 114.615 -16.473 -12.815 1.00 . A A . 121 VAL H 1 1
3 5717 1 1 121 VAL HA H 114.956 -13.533 -12.283 1.00 . A A . 121 VAL HA 1 1
3 5718 1 1 121 VAL HB H 112.812 -14.907 -13.930 1.00 . A A . 121 VAL HB 1 1
3 5719 1 1 121 VAL HG11 H 113.670 -12.020 -13.624 1.00 . A A . 121 VAL HG11 1 1
3 5720 1 1 121 VAL HG12 H 112.152 -12.730 -13.075 1.00 . A A . 121 VAL HG12 1 1
3 5721 1 1 121 VAL HG13 H 112.488 -12.591 -14.801 1.00 . A A . 121 VAL HG13 1 1
3 5722 1 1 121 VAL HG21 H 115.477 -13.707 -14.712 1.00 . A A . 121 VAL HG21 1 1
3 5723 1 1 121 VAL HG22 H 114.146 -13.833 -15.862 1.00 . A A . 121 VAL HG22 1 1
3 5724 1 1 121 VAL HG23 H 114.830 -15.290 -15.142 1.00 . A A . 121 VAL HG23 1 1
3 5725 1 1 121 VAL N N 115.074 -15.633 -12.604 1.00 . A A . 121 VAL N 1 1
3 5726 1 1 121 VAL O O 112.650 -15.528 -11.182 1.00 . A A . 121 VAL O 1 1
3 5727 1 1 122 ALA C C 111.357 -12.230 -9.262 1.00 . A A . 122 ALA C 1 1
3 5728 1 1 122 ALA CA C 112.122 -13.544 -9.442 1.00 . A A . 122 ALA CA 1 1
3 5729 1 1 122 ALA CB C 112.969 -13.838 -8.205 1.00 . A A . 122 ALA CB 1 1
3 5730 1 1 122 ALA H H 113.625 -12.650 -10.725 1.00 . A A . 122 ALA H 1 1
3 5731 1 1 122 ALA HA H 111.434 -14.356 -9.609 1.00 . A A . 122 ALA HA 1 1
3 5732 1 1 122 ALA HB1 H 112.323 -14.008 -7.356 1.00 . A A . 122 ALA HB1 1 1
3 5733 1 1 122 ALA HB2 H 113.615 -12.996 -8.002 1.00 . A A . 122 ALA HB2 1 1
3 5734 1 1 122 ALA HB3 H 113.571 -14.718 -8.381 1.00 . A A . 122 ALA HB3 1 1
3 5735 1 1 122 ALA N N 113.101 -13.464 -10.565 1.00 . A A . 122 ALA N 1 1
3 5736 1 1 122 ALA O O 111.920 -11.159 -9.303 1.00 . A A . 122 ALA O 1 1
3 5737 1 1 123 LEU C C 108.772 -11.100 -7.364 1.00 . A A . 123 LEU C 1 1
3 5738 1 1 123 LEU CA C 109.246 -11.097 -8.817 1.00 . A A . 123 LEU CA 1 1
3 5739 1 1 123 LEU CB C 108.057 -11.223 -9.779 1.00 . A A . 123 LEU CB 1 1
3 5740 1 1 123 LEU CD1 C 108.897 -9.307 -11.164 1.00 . A A . 123 LEU CD1 1 1
3 5741 1 1 123 LEU CD2 C 109.610 -11.640 -11.712 1.00 . A A . 123 LEU CD2 1 1
3 5742 1 1 123 LEU CG C 108.459 -10.773 -11.192 1.00 . A A . 123 LEU CG 1 1
3 5743 1 1 123 LEU H H 109.655 -13.207 -8.996 1.00 . A A . 123 LEU H 1 1
3 5744 1 1 123 LEU HA H 109.815 -10.206 -9.032 1.00 . A A . 123 LEU HA 1 1
3 5745 1 1 123 LEU HB2 H 107.732 -12.253 -9.810 1.00 . A A . 123 LEU HB2 1 1
3 5746 1 1 123 LEU HD11 H 108.424 -8.806 -10.332 1.00 . A A . 123 LEU HD11 1 1
3 5747 1 1 123 LEU HD12 H 108.606 -8.827 -12.086 1.00 . A A . 123 LEU HD12 1 1
3 5748 1 1 123 LEU HD13 H 109.970 -9.254 -11.052 1.00 . A A . 123 LEU HD13 1 1
3 5749 1 1 123 LEU HD21 H 110.552 -11.205 -11.412 1.00 . A A . 123 LEU HD21 1 1
3 5750 1 1 123 LEU HD22 H 109.563 -11.690 -12.789 1.00 . A A . 123 LEU HD22 1 1
3 5751 1 1 123 LEU HD23 H 109.525 -12.635 -11.301 1.00 . A A . 123 LEU HD23 1 1
3 5752 1 1 123 LEU HG H 107.608 -10.875 -11.850 1.00 . A A . 123 LEU HG 1 1
3 5753 1 1 123 LEU N N 110.073 -12.321 -9.037 1.00 . A A . 123 LEU N 1 1
3 5754 1 1 123 LEU O O 108.632 -12.152 -6.773 1.00 . A A . 123 LEU O 1 1
3 5755 1 1 124 ASP C C 107.070 -8.829 -5.092 1.00 . A A . 124 ASP C 1 1
3 5756 1 1 124 ASP CA C 108.062 -9.967 -5.346 1.00 . A A . 124 ASP CA 1 1
3 5757 1 1 124 ASP CB C 109.336 -9.758 -4.522 1.00 . A A . 124 ASP CB 1 1
3 5758 1 1 124 ASP CG C 109.017 -9.852 -3.023 1.00 . A A . 124 ASP CG 1 1
3 5759 1 1 124 ASP H H 108.625 -9.099 -7.232 1.00 . A A . 124 ASP H 1 1
3 5760 1 1 124 ASP HA H 107.616 -10.917 -5.098 1.00 . A A . 124 ASP HA 1 1
3 5761 1 1 124 ASP HB2 H 110.059 -10.517 -4.783 1.00 . A A . 124 ASP HB2 1 1
3 5762 1 1 124 ASP N N 108.523 -9.960 -6.769 1.00 . A A . 124 ASP N 1 1
3 5763 1 1 124 ASP O O 107.253 -7.720 -5.559 1.00 . A A . 124 ASP O 1 1
3 5764 1 1 124 ASP OD1 O 107.852 -9.988 -2.684 1.00 . A A . 124 ASP OD1 1 1
3 5765 1 1 124 ASP OD2 O 109.950 -9.783 -2.239 1.00 . A A . 124 ASP OD2 1 1
3 5766 1 1 125 PHE C C 104.892 -7.881 -2.513 1.00 . A A . 125 PHE C 1 1
3 5767 1 1 125 PHE CA C 105.038 -8.014 -4.031 1.00 . A A . 125 PHE CA 1 1
3 5768 1 1 125 PHE CB C 103.727 -8.489 -4.658 1.00 . A A . 125 PHE CB 1 1
3 5769 1 1 125 PHE CD1 C 103.719 -7.462 -6.960 1.00 . A A . 125 PHE CD1 1 1
3 5770 1 1 125 PHE CD2 C 104.224 -9.823 -6.739 1.00 . A A . 125 PHE CD2 1 1
3 5771 1 1 125 PHE CE1 C 103.875 -7.559 -8.348 1.00 . A A . 125 PHE CE1 1 1
3 5772 1 1 125 PHE CE2 C 104.380 -9.920 -8.127 1.00 . A A . 125 PHE CE2 1 1
3 5773 1 1 125 PHE CG C 103.894 -8.594 -6.155 1.00 . A A . 125 PHE CG 1 1
3 5774 1 1 125 PHE CZ C 104.205 -8.788 -8.931 1.00 . A A . 125 PHE CZ 1 1
3 5775 1 1 125 PHE H H 105.907 -9.981 -3.948 1.00 . A A . 125 PHE H 1 1
3 5776 1 1 125 PHE HA H 105.344 -7.076 -4.468 1.00 . A A . 125 PHE HA 1 1
3 5777 1 1 125 PHE HB2 H 103.465 -9.457 -4.256 1.00 . A A . 125 PHE HB2 1 1
3 5778 1 1 125 PHE HD1 H 103.464 -6.513 -6.510 1.00 . A A . 125 PHE HD1 1 1
3 5779 1 1 125 PHE HD2 H 104.359 -10.696 -6.118 1.00 . A A . 125 PHE HD2 1 1
3 5780 1 1 125 PHE HE1 H 103.740 -6.685 -8.968 1.00 . A A . 125 PHE HE1 1 1
3 5781 1 1 125 PHE HE2 H 104.635 -10.868 -8.577 1.00 . A A . 125 PHE HE2 1 1
3 5782 1 1 125 PHE HZ H 104.325 -8.862 -10.002 1.00 . A A . 125 PHE HZ 1 1
3 5783 1 1 125 PHE N N 106.029 -9.087 -4.336 1.00 . A A . 125 PHE N 1 1
3 5784 1 1 125 PHE O O 104.634 -8.850 -1.826 1.00 . A A . 125 PHE O 1 1
3 5785 1 1 126 SER C C 104.022 -5.349 -0.159 1.00 . A A . 126 SER C 1 1
3 5786 1 1 126 SER CA C 104.943 -6.522 -0.504 1.00 . A A . 126 SER CA 1 1
3 5787 1 1 126 SER CB C 106.367 -6.238 -0.027 1.00 . A A . 126 SER CB 1 1
3 5788 1 1 126 SER H H 105.275 -5.929 -2.552 1.00 . A A . 126 SER H 1 1
3 5789 1 1 126 SER HA H 104.580 -7.429 -0.047 1.00 . A A . 126 SER HA 1 1
3 5790 1 1 126 SER HB2 H 106.731 -5.338 -0.492 1.00 . A A . 126 SER HB2 1 1
3 5791 1 1 126 SER HG H 107.739 -7.053 -1.140 1.00 . A A . 126 SER HG 1 1
3 5792 1 1 126 SER N N 105.062 -6.698 -1.983 1.00 . A A . 126 SER N 1 1
3 5793 1 1 126 SER O O 103.908 -4.395 -0.905 1.00 . A A . 126 SER O 1 1
3 5794 1 1 126 SER OG O 107.208 -7.326 -0.388 1.00 . A A . 126 SER OG 1 1
3 5795 1 1 127 TYR C C 103.055 -3.620 2.639 1.00 . A A . 127 TYR C 1 1
3 5796 1 1 127 TYR CA C 102.474 -4.300 1.396 1.00 . A A . 127 TYR CA 1 1
3 5797 1 1 127 TYR CB C 101.140 -4.973 1.728 1.00 . A A . 127 TYR CB 1 1
3 5798 1 1 127 TYR CD1 C 100.952 -7.014 0.258 1.00 . A A . 127 TYR CD1 1 1
3 5799 1 1 127 TYR CD2 C 99.766 -5.000 -0.387 1.00 . A A . 127 TYR CD2 1 1
3 5800 1 1 127 TYR CE1 C 100.459 -7.668 -0.877 1.00 . A A . 127 TYR CE1 1 1
3 5801 1 1 127 TYR CE2 C 99.274 -5.654 -1.524 1.00 . A A . 127 TYR CE2 1 1
3 5802 1 1 127 TYR CG C 100.606 -5.680 0.503 1.00 . A A . 127 TYR CG 1 1
3 5803 1 1 127 TYR CZ C 99.620 -6.988 -1.768 1.00 . A A . 127 TYR CZ 1 1
3 5804 1 1 127 TYR H H 103.499 -6.187 1.562 1.00 . A A . 127 TYR H 1 1
3 5805 1 1 127 TYR HA H 102.346 -3.588 0.596 1.00 . A A . 127 TYR HA 1 1
3 5806 1 1 127 TYR HB2 H 101.287 -5.691 2.521 1.00 . A A . 127 TYR HB2 1 1
3 5807 1 1 127 TYR HD1 H 101.599 -7.538 0.945 1.00 . A A . 127 TYR HD1 1 1
3 5808 1 1 127 TYR HD2 H 99.498 -3.972 -0.199 1.00 . A A . 127 TYR HD2 1 1
3 5809 1 1 127 TYR HE1 H 100.726 -8.697 -1.065 1.00 . A A . 127 TYR HE1 1 1
3 5810 1 1 127 TYR HE2 H 98.627 -5.130 -2.210 1.00 . A A . 127 TYR HE2 1 1
3 5811 1 1 127 TYR HH H 98.176 -7.579 -2.868 1.00 . A A . 127 TYR HH 1 1
3 5812 1 1 127 TYR N N 103.378 -5.411 0.977 1.00 . A A . 127 TYR N 1 1
3 5813 1 1 127 TYR O O 103.363 -4.272 3.620 1.00 . A A . 127 TYR O 1 1
3 5814 1 1 127 TYR OH O 99.135 -7.633 -2.887 1.00 . A A . 127 TYR OH 1 1
3 5815 1 1 128 GLU C C 103.044 -0.307 4.068 1.00 . A A . 128 GLU C 1 1
3 5816 1 1 128 GLU CA C 103.795 -1.611 3.788 1.00 . A A . 128 GLU CA 1 1
3 5817 1 1 128 GLU CB C 105.245 -1.307 3.402 1.00 . A A . 128 GLU CB 1 1
3 5818 1 1 128 GLU CD C 107.470 -2.316 2.828 1.00 . A A . 128 GLU CD 1 1
3 5819 1 1 128 GLU CG C 105.995 -2.613 3.125 1.00 . A A . 128 GLU CG 1 1
3 5820 1 1 128 GLU H H 102.973 -1.817 1.803 1.00 . A A . 128 GLU H 1 1
3 5821 1 1 128 GLU HA H 103.775 -2.250 4.656 1.00 . A A . 128 GLU HA 1 1
3 5822 1 1 128 GLU HB2 H 105.257 -0.690 2.516 1.00 . A A . 128 GLU HB2 1 1
3 5823 1 1 128 GLU HG2 H 105.926 -3.256 3.992 1.00 . A A . 128 GLU HG2 1 1
3 5824 1 1 128 GLU N N 103.220 -2.322 2.605 1.00 . A A . 128 GLU N 1 1
3 5825 1 1 128 GLU O O 102.500 0.315 3.176 1.00 . A A . 128 GLU O 1 1
3 5826 1 1 128 GLU OE1 O 107.819 -1.149 2.730 1.00 . A A . 128 GLU OE1 1 1
3 5827 1 1 128 GLU OE2 O 108.228 -3.262 2.703 1.00 . A A . 128 GLU OE2 1 1
3 5828 1 1 129 GLN C C 103.207 2.171 6.665 1.00 . A A . 129 GLN C 1 1
3 5829 1 1 129 GLN CA C 102.346 1.392 5.663 1.00 . A A . 129 GLN CA 1 1
3 5830 1 1 129 GLN CB C 101.015 0.964 6.292 1.00 . A A . 129 GLN CB 1 1
3 5831 1 1 129 GLN CD C 99.965 -0.478 8.046 1.00 . A A . 129 GLN CD 1 1
3 5832 1 1 129 GLN CG C 101.275 0.150 7.564 1.00 . A A . 129 GLN CG 1 1
3 5833 1 1 129 GLN H H 103.494 -0.398 5.998 1.00 . A A . 129 GLN H 1 1
3 5834 1 1 129 GLN HA H 102.166 1.985 4.781 1.00 . A A . 129 GLN HA 1 1
3 5835 1 1 129 GLN HB2 H 100.437 1.843 6.540 1.00 . A A . 129 GLN HB2 1 1
3 5836 1 1 129 GLN HE21 H 100.332 -0.110 9.963 1.00 . A A . 129 GLN HE21 1 1
3 5837 1 1 129 GLN HE22 H 98.861 -0.895 9.643 1.00 . A A . 129 GLN HE22 1 1
3 5838 1 1 129 GLN HG2 H 101.992 -0.630 7.352 1.00 . A A . 129 GLN HG2 1 1
3 5839 1 1 129 GLN N N 103.034 0.117 5.304 1.00 . A A . 129 GLN N 1 1
3 5840 1 1 129 GLN NE2 N 99.697 -0.495 9.323 1.00 . A A . 129 GLN NE2 1 1
3 5841 1 1 129 GLN O O 103.911 1.587 7.468 1.00 . A A . 129 GLN O 1 1
3 5842 1 1 129 GLN OE1 O 99.179 -0.957 7.253 1.00 . A A . 129 GLN OE1 1 1
3 5843 1 1 130 SER C C 103.169 5.411 8.196 1.00 . A A . 130 SER C 1 1
3 5844 1 1 130 SER CA C 103.991 4.276 7.580 1.00 . A A . 130 SER CA 1 1
3 5845 1 1 130 SER CB C 105.132 4.840 6.736 1.00 . A A . 130 SER CB 1 1
3 5846 1 1 130 SER H H 102.595 3.934 5.970 1.00 . A A . 130 SER H 1 1
3 5847 1 1 130 SER HA H 104.389 3.640 8.354 1.00 . A A . 130 SER HA 1 1
3 5848 1 1 130 SER HB2 H 104.730 5.454 5.947 1.00 . A A . 130 SER HB2 1 1
3 5849 1 1 130 SER HG H 106.211 3.228 6.880 1.00 . A A . 130 SER HG 1 1
3 5850 1 1 130 SER N N 103.164 3.479 6.626 1.00 . A A . 130 SER N 1 1
3 5851 1 1 130 SER O O 102.314 5.991 7.555 1.00 . A A . 130 SER O 1 1
3 5852 1 1 130 SER OG O 105.867 3.767 6.164 1.00 . A A . 130 SER OG 1 1
3 5853 1 1 131 ARG C C 103.670 7.786 10.801 1.00 . A A . 131 ARG C 1 1
3 5854 1 1 131 ARG CA C 102.688 6.846 10.096 1.00 . A A . 131 ARG CA 1 1
3 5855 1 1 131 ARG CB C 101.778 6.158 11.114 1.00 . A A . 131 ARG CB 1 1
3 5856 1 1 131 ARG CD C 99.784 4.676 11.390 1.00 . A A . 131 ARG CD 1 1
3 5857 1 1 131 ARG CG C 100.760 5.284 10.379 1.00 . A A . 131 ARG CG 1 1
3 5858 1 1 131 ARG CZ C 98.334 2.742 11.237 1.00 . A A . 131 ARG CZ 1 1
3 5859 1 1 131 ARG H H 104.137 5.262 9.924 1.00 . A A . 131 ARG H 1 1
3 5860 1 1 131 ARG HA H 102.095 7.388 9.376 1.00 . A A . 131 ARG HA 1 1
3 5861 1 1 131 ARG HB2 H 102.374 5.543 11.772 1.00 . A A . 131 ARG HB2 1 1
3 5862 1 1 131 ARG HD2 H 100.327 4.189 12.189 1.00 . A A . 131 ARG HD2 1 1
3 5863 1 1 131 ARG HE H 98.969 3.729 9.634 1.00 . A A . 131 ARG HE 1 1
3 5864 1 1 131 ARG HG2 H 100.213 5.889 9.669 1.00 . A A . 131 ARG HG2 1 1
3 5865 1 1 131 ARG HH11 H 99.979 1.818 11.905 1.00 . A A . 131 ARG HH11 1 1
3 5866 1 1 131 ARG HH12 H 98.475 1.092 12.362 1.00 . A A . 131 ARG HH12 1 1
3 5867 1 1 131 ARG HH21 H 96.535 3.451 10.719 1.00 . A A . 131 ARG HH21 1 1
3 5868 1 1 131 ARG HH22 H 96.525 2.017 11.690 1.00 . A A . 131 ARG HH22 1 1
3 5869 1 1 131 ARG N N 103.435 5.739 9.433 1.00 . A A . 131 ARG N 1 1
3 5870 1 1 131 ARG NE N 98.994 3.680 10.614 1.00 . A A . 131 ARG NE 1 1
3 5871 1 1 131 ARG NH1 N 98.980 1.811 11.885 1.00 . A A . 131 ARG NH1 1 1
3 5872 1 1 131 ARG NH2 N 97.030 2.736 11.214 1.00 . A A . 131 ARG NH2 1 1
3 5873 1 1 131 ARG O O 104.514 7.353 11.565 1.00 . A A . 131 ARG O 1 1
3 5874 1 1 132 ILE C C 103.702 11.039 12.021 1.00 . A A . 132 ILE C 1 1
3 5875 1 1 132 ILE CA C 104.500 10.036 11.188 1.00 . A A . 132 ILE CA 1 1
3 5876 1 1 132 ILE CB C 105.208 10.737 10.024 1.00 . A A . 132 ILE CB 1 1
3 5877 1 1 132 ILE CD1 C 106.519 10.370 7.928 1.00 . A A . 132 ILE CD1 1 1
3 5878 1 1 132 ILE CG1 C 105.978 9.706 9.196 1.00 . A A . 132 ILE CG1 1 1
3 5879 1 1 132 ILE CG2 C 106.186 11.779 10.569 1.00 . A A . 132 ILE CG2 1 1
3 5880 1 1 132 ILE H H 102.892 9.390 9.920 1.00 . A A . 132 ILE H 1 1
3 5881 1 1 132 ILE HA H 105.220 9.519 11.803 1.00 . A A . 132 ILE HA 1 1
3 5882 1 1 132 ILE HB H 104.474 11.226 9.401 1.00 . A A . 132 ILE HB 1 1
3 5883 1 1 132 ILE HD11 H 106.548 9.647 7.127 1.00 . A A . 132 ILE HD11 1 1
3 5884 1 1 132 ILE HD12 H 107.516 10.743 8.113 1.00 . A A . 132 ILE HD12 1 1
3 5885 1 1 132 ILE HD13 H 105.873 11.190 7.649 1.00 . A A . 132 ILE HD13 1 1
3 5886 1 1 132 ILE HG12 H 106.802 9.321 9.779 1.00 . A A . 132 ILE HG12 1 1
3 5887 1 1 132 ILE HG21 H 105.707 12.747 10.591 1.00 . A A . 132 ILE HG21 1 1
3 5888 1 1 132 ILE HG22 H 107.058 11.824 9.932 1.00 . A A . 132 ILE HG22 1 1
3 5889 1 1 132 ILE HG23 H 106.487 11.503 11.569 1.00 . A A . 132 ILE HG23 1 1
3 5890 1 1 132 ILE N N 103.572 9.067 10.545 1.00 . A A . 132 ILE N 1 1
3 5891 1 1 132 ILE O O 103.759 12.229 11.789 1.00 . A A . 132 ILE O 1 1
3 5892 1 1 133 ARG C C 101.024 12.165 13.092 1.00 . A A . 133 ARG C 1 1
3 5893 1 1 133 ARG CA C 102.132 11.445 13.875 1.00 . A A . 133 ARG CA 1 1
3 5894 1 1 133 ARG CB C 103.105 12.457 14.497 1.00 . A A . 133 ARG CB 1 1
3 5895 1 1 133 ARG CD C 105.066 12.725 16.024 1.00 . A A . 133 ARG CD 1 1
3 5896 1 1 133 ARG CG C 104.159 11.714 15.320 1.00 . A A . 133 ARG CG 1 1
3 5897 1 1 133 ARG CZ C 105.952 11.273 17.747 1.00 . A A . 133 ARG CZ 1 1
3 5898 1 1 133 ARG H H 102.938 9.590 13.141 1.00 . A A . 133 ARG H 1 1
3 5899 1 1 133 ARG HA H 101.689 10.854 14.661 1.00 . A A . 133 ARG HA 1 1
3 5900 1 1 133 ARG HB2 H 103.589 13.027 13.720 1.00 . A A . 133 ARG HB2 1 1
3 5901 1 1 133 ARG HD2 H 105.470 13.429 15.308 1.00 . A A . 133 ARG HD2 1 1
3 5902 1 1 133 ARG HE H 107.027 11.848 16.180 1.00 . A A . 133 ARG HE 1 1
3 5903 1 1 133 ARG HG2 H 103.668 11.095 16.057 1.00 . A A . 133 ARG HG2 1 1
3 5904 1 1 133 ARG HH11 H 105.212 12.873 18.697 1.00 . A A . 133 ARG HH11 1 1
3 5905 1 1 133 ARG HH12 H 105.287 11.415 19.630 1.00 . A A . 133 ARG HH12 1 1
3 5906 1 1 133 ARG HH21 H 106.643 9.525 17.060 1.00 . A A . 133 ARG HH21 1 1
3 5907 1 1 133 ARG HH22 H 106.098 9.521 18.704 1.00 . A A . 133 ARG HH22 1 1
3 5908 1 1 133 ARG N N 102.959 10.556 12.988 1.00 . A A . 133 ARG N 1 1
3 5909 1 1 133 ARG NE N 106.156 11.909 16.626 1.00 . A A . 133 ARG NE 1 1
3 5910 1 1 133 ARG NH1 N 105.444 11.903 18.771 1.00 . A A . 133 ARG NH1 1 1
3 5911 1 1 133 ARG NH2 N 106.255 10.008 17.844 1.00 . A A . 133 ARG NH2 1 1
3 5912 1 1 133 ARG O O 99.859 12.047 13.421 1.00 . A A . 133 ARG O 1 1
3 5913 1 1 134 SER C C 100.263 13.184 9.845 1.00 . A A . 134 SER C 1 1
3 5914 1 1 134 SER CA C 100.312 13.646 11.307 1.00 . A A . 134 SER CA 1 1
3 5915 1 1 134 SER CB C 100.718 15.118 11.386 1.00 . A A . 134 SER CB 1 1
3 5916 1 1 134 SER H H 102.306 13.010 11.827 1.00 . A A . 134 SER H 1 1
3 5917 1 1 134 SER HA H 99.349 13.512 11.773 1.00 . A A . 134 SER HA 1 1
3 5918 1 1 134 SER HB2 H 99.886 15.738 11.101 1.00 . A A . 134 SER HB2 1 1
3 5919 1 1 134 SER HG H 102.588 14.951 10.874 1.00 . A A . 134 SER HG 1 1
3 5920 1 1 134 SER N N 101.364 12.918 12.077 1.00 . A A . 134 SER N 1 1
3 5921 1 1 134 SER O O 99.427 13.631 9.083 1.00 . A A . 134 SER O 1 1
3 5922 1 1 134 SER OG O 101.803 15.354 10.497 1.00 . A A . 134 SER OG 1 1
3 5923 1 1 135 VAL C C 101.015 10.315 7.955 1.00 . A A . 135 VAL C 1 1
3 5924 1 1 135 VAL CA C 101.121 11.841 8.019 1.00 . A A . 135 VAL CA 1 1
3 5925 1 1 135 VAL CB C 102.450 12.314 7.422 1.00 . A A . 135 VAL CB 1 1
3 5926 1 1 135 VAL CG1 C 102.524 11.909 5.947 1.00 . A A . 135 VAL CG1 1 1
3 5927 1 1 135 VAL CG2 C 102.550 13.840 7.528 1.00 . A A . 135 VAL CG2 1 1
3 5928 1 1 135 VAL H H 101.815 11.951 10.063 1.00 . A A . 135 VAL H 1 1
3 5929 1 1 135 VAL HA H 100.299 12.295 7.490 1.00 . A A . 135 VAL HA 1 1
3 5930 1 1 135 VAL HB H 103.269 11.860 7.960 1.00 . A A . 135 VAL HB 1 1
3 5931 1 1 135 VAL HG11 H 102.231 10.875 5.843 1.00 . A A . 135 VAL HG11 1 1
3 5932 1 1 135 VAL HG12 H 103.535 12.034 5.590 1.00 . A A . 135 VAL HG12 1 1
3 5933 1 1 135 VAL HG13 H 101.858 12.532 5.369 1.00 . A A . 135 VAL HG13 1 1
3 5934 1 1 135 VAL HG21 H 101.997 14.293 6.718 1.00 . A A . 135 VAL HG21 1 1
3 5935 1 1 135 VAL HG22 H 103.585 14.138 7.467 1.00 . A A . 135 VAL HG22 1 1
3 5936 1 1 135 VAL HG23 H 102.137 14.165 8.472 1.00 . A A . 135 VAL HG23 1 1
3 5937 1 1 135 VAL N N 101.143 12.304 9.440 1.00 . A A . 135 VAL N 1 1
3 5938 1 1 135 VAL O O 101.747 9.606 8.615 1.00 . A A . 135 VAL O 1 1
3 5939 1 1 136 ASP C C 99.932 7.938 5.569 1.00 . A A . 136 ASP C 1 1
3 5940 1 1 136 ASP CA C 99.970 8.325 7.043 1.00 . A A . 136 ASP CA 1 1
3 5941 1 1 136 ASP CB C 98.638 7.999 7.723 1.00 . A A . 136 ASP CB 1 1
3 5942 1 1 136 ASP CG C 98.435 6.479 7.774 1.00 . A A . 136 ASP CG 1 1
3 5943 1 1 136 ASP H H 99.538 10.395 6.629 1.00 . A A . 136 ASP H 1 1
3 5944 1 1 136 ASP HA H 100.781 7.824 7.548 1.00 . A A . 136 ASP HA 1 1
3 5945 1 1 136 ASP HB2 H 98.643 8.394 8.729 1.00 . A A . 136 ASP HB2 1 1
3 5946 1 1 136 ASP N N 100.114 9.806 7.157 1.00 . A A . 136 ASP N 1 1
3 5947 1 1 136 ASP O O 98.994 8.255 4.868 1.00 . A A . 136 ASP O 1 1
3 5948 1 1 136 ASP OD1 O 99.400 5.758 7.572 1.00 . A A . 136 ASP OD1 1 1
3 5949 1 1 136 ASP OD2 O 97.313 6.063 8.015 1.00 . A A . 136 ASP OD2 1 1
3 5950 1 1 137 VAL C C 101.024 5.365 3.493 1.00 . A A . 137 VAL C 1 1
3 5951 1 1 137 VAL CA C 100.968 6.889 3.643 1.00 . A A . 137 VAL CA 1 1
3 5952 1 1 137 VAL CB C 102.253 7.529 3.099 1.00 . A A . 137 VAL CB 1 1
3 5953 1 1 137 VAL CG1 C 102.396 7.230 1.604 1.00 . A A . 137 VAL CG1 1 1
3 5954 1 1 137 VAL CG2 C 102.205 9.046 3.311 1.00 . A A . 137 VAL CG2 1 1
3 5955 1 1 137 VAL H H 101.709 7.026 5.640 1.00 . A A . 137 VAL H 1 1
3 5956 1 1 137 VAL HA H 100.111 7.287 3.133 1.00 . A A . 137 VAL HA 1 1
3 5957 1 1 137 VAL HB H 103.104 7.120 3.625 1.00 . A A . 137 VAL HB 1 1
3 5958 1 1 137 VAL HG11 H 102.030 8.069 1.030 1.00 . A A . 137 VAL HG11 1 1
3 5959 1 1 137 VAL HG12 H 101.824 6.347 1.355 1.00 . A A . 137 VAL HG12 1 1
3 5960 1 1 137 VAL HG13 H 103.437 7.061 1.368 1.00 . A A . 137 VAL HG13 1 1
3 5961 1 1 137 VAL HG21 H 102.774 9.304 4.192 1.00 . A A . 137 VAL HG21 1 1
3 5962 1 1 137 VAL HG22 H 101.180 9.360 3.441 1.00 . A A . 137 VAL HG22 1 1
3 5963 1 1 137 VAL HG23 H 102.627 9.546 2.452 1.00 . A A . 137 VAL HG23 1 1
3 5964 1 1 137 VAL N N 100.944 7.272 5.084 1.00 . A A . 137 VAL N 1 1
3 5965 1 1 137 VAL O O 101.649 4.678 4.279 1.00 . A A . 137 VAL O 1 1
3 5966 1 1 138 GLY C C 101.348 3.094 1.052 1.00 . A A . 138 GLY C 1 1
3 5967 1 1 138 GLY CA C 100.438 3.361 2.249 1.00 . A A . 138 GLY CA 1 1
3 5968 1 1 138 GLY H H 99.926 5.409 1.831 1.00 . A A . 138 GLY H 1 1
3 5969 1 1 138 GLY HA2 H 100.831 2.869 3.127 1.00 . A A . 138 GLY HA2 1 1
3 5970 1 1 138 GLY N N 100.398 4.836 2.472 1.00 . A A . 138 GLY N 1 1
3 5971 1 1 138 GLY O O 101.109 3.591 -0.032 1.00 . A A . 138 GLY O 1 1
3 5972 1 1 139 THR C C 103.412 0.606 -0.257 1.00 . A A . 139 THR C 1 1
3 5973 1 1 139 THR CA C 103.333 2.092 0.096 1.00 . A A . 139 THR CA 1 1
3 5974 1 1 139 THR CB C 104.692 2.592 0.590 1.00 . A A . 139 THR CB 1 1
3 5975 1 1 139 THR CG2 C 105.725 2.475 -0.533 1.00 . A A . 139 THR CG2 1 1
3 5976 1 1 139 THR H H 102.592 1.970 2.121 1.00 . A A . 139 THR H 1 1
3 5977 1 1 139 THR HA H 103.028 2.661 -0.764 1.00 . A A . 139 THR HA 1 1
3 5978 1 1 139 THR HB H 105.012 1.994 1.429 1.00 . A A . 139 THR HB 1 1
3 5979 1 1 139 THR HG1 H 105.151 4.084 1.749 1.00 . A A . 139 THR HG1 1 1
3 5980 1 1 139 THR HG21 H 106.434 3.286 -0.456 1.00 . A A . 139 THR HG21 1 1
3 5981 1 1 139 THR HG22 H 105.224 2.525 -1.488 1.00 . A A . 139 THR HG22 1 1
3 5982 1 1 139 THR HG23 H 106.245 1.532 -0.447 1.00 . A A . 139 THR HG23 1 1
3 5983 1 1 139 THR N N 102.402 2.345 1.236 1.00 . A A . 139 THR N 1 1
3 5984 1 1 139 THR O O 103.508 -0.250 0.601 1.00 . A A . 139 THR O 1 1
3 5985 1 1 139 THR OG1 O 104.578 3.950 0.991 1.00 . A A . 139 THR OG1 1 1
3 5986 1 1 140 TRP C C 104.821 -1.281 -2.741 1.00 . A A . 140 TRP C 1 1
3 5987 1 1 140 TRP CA C 103.505 -1.105 -1.983 1.00 . A A . 140 TRP CA 1 1
3 5988 1 1 140 TRP CB C 102.311 -1.319 -2.916 1.00 . A A . 140 TRP CB 1 1
3 5989 1 1 140 TRP CD1 C 100.583 -1.976 -1.194 1.00 . A A . 140 TRP CD1 1 1
3 5990 1 1 140 TRP CD2 C 100.054 -0.069 -2.264 1.00 . A A . 140 TRP CD2 1 1
3 5991 1 1 140 TRP CE2 C 99.013 -0.317 -1.339 1.00 . A A . 140 TRP CE2 1 1
3 5992 1 1 140 TRP CE3 C 99.964 1.079 -3.072 1.00 . A A . 140 TRP CE3 1 1
3 5993 1 1 140 TRP CG C 101.040 -1.137 -2.151 1.00 . A A . 140 TRP CG 1 1
3 5994 1 1 140 TRP CH2 C 97.847 1.680 -2.028 1.00 . A A . 140 TRP CH2 1 1
3 5995 1 1 140 TRP CZ2 C 97.921 0.544 -1.218 1.00 . A A . 140 TRP CZ2 1 1
3 5996 1 1 140 TRP CZ3 C 98.866 1.948 -2.953 1.00 . A A . 140 TRP CZ3 1 1
3 5997 1 1 140 TRP H H 103.343 1.027 -2.193 1.00 . A A . 140 TRP H 1 1
3 5998 1 1 140 TRP HA H 103.452 -1.783 -1.144 1.00 . A A . 140 TRP HA 1 1
3 5999 1 1 140 TRP HB2 H 102.353 -0.600 -3.722 1.00 . A A . 140 TRP HB2 1 1
3 6000 1 1 140 TRP HD1 H 101.076 -2.877 -0.861 1.00 . A A . 140 TRP HD1 1 1
3 6001 1 1 140 TRP HE1 H 98.842 -1.911 -0.009 1.00 . A A . 140 TRP HE1 1 1
3 6002 1 1 140 TRP HE3 H 100.744 1.294 -3.788 1.00 . A A . 140 TRP HE3 1 1
3 6003 1 1 140 TRP HH2 H 97.006 2.352 -1.941 1.00 . A A . 140 TRP HH2 1 1
3 6004 1 1 140 TRP HZ2 H 97.139 0.334 -0.504 1.00 . A A . 140 TRP HZ2 1 1
3 6005 1 1 140 TRP HZ3 H 98.807 2.826 -3.579 1.00 . A A . 140 TRP HZ3 1 1
3 6006 1 1 140 TRP N N 103.400 0.309 -1.529 1.00 . A A . 140 TRP N 1 1
3 6007 1 1 140 TRP NE1 N 99.382 -1.490 -0.710 1.00 . A A . 140 TRP NE1 1 1
3 6008 1 1 140 TRP O O 105.228 -0.411 -3.488 1.00 . A A . 140 TRP O 1 1
3 6009 1 1 141 ILE C C 106.699 -3.723 -4.275 1.00 . A A . 141 ILE C 1 1
3 6010 1 1 141 ILE CA C 106.798 -2.577 -3.266 1.00 . A A . 141 ILE CA 1 1
3 6011 1 1 141 ILE CB C 107.813 -2.917 -2.171 1.00 . A A . 141 ILE CB 1 1
3 6012 1 1 141 ILE CD1 C 108.772 -2.187 0.019 1.00 . A A . 141 ILE CD1 1 1
3 6013 1 1 141 ILE CG1 C 107.857 -1.787 -1.138 1.00 . A A . 141 ILE CG1 1 1
3 6014 1 1 141 ILE CG2 C 109.201 -3.086 -2.797 1.00 . A A . 141 ILE CG2 1 1
3 6015 1 1 141 ILE H H 105.165 -3.069 -1.941 1.00 . A A . 141 ILE H 1 1
3 6016 1 1 141 ILE HA H 107.091 -1.666 -3.764 1.00 . A A . 141 ILE HA 1 1
3 6017 1 1 141 ILE HB H 107.524 -3.840 -1.687 1.00 . A A . 141 ILE HB 1 1
3 6018 1 1 141 ILE HD11 H 108.388 -3.081 0.489 1.00 . A A . 141 ILE HD11 1 1
3 6019 1 1 141 ILE HD12 H 108.810 -1.387 0.743 1.00 . A A . 141 ILE HD12 1 1
3 6020 1 1 141 ILE HD13 H 109.766 -2.379 -0.358 1.00 . A A . 141 ILE HD13 1 1
3 6021 1 1 141 ILE HG12 H 108.234 -0.889 -1.604 1.00 . A A . 141 ILE HG12 1 1
3 6022 1 1 141 ILE HG21 H 109.298 -2.420 -3.642 1.00 . A A . 141 ILE HG21 1 1
3 6023 1 1 141 ILE HG22 H 109.325 -4.107 -3.128 1.00 . A A . 141 ILE HG22 1 1
3 6024 1 1 141 ILE HG23 H 109.959 -2.850 -2.065 1.00 . A A . 141 ILE HG23 1 1
3 6025 1 1 141 ILE N N 105.500 -2.381 -2.553 1.00 . A A . 141 ILE N 1 1
3 6026 1 1 141 ILE O O 106.218 -4.797 -3.969 1.00 . A A . 141 ILE O 1 1
3 6027 1 1 142 ALA C C 108.387 -4.465 -7.378 1.00 . A A . 142 ALA C 1 1
3 6028 1 1 142 ALA CA C 107.136 -4.571 -6.508 1.00 . A A . 142 ALA CA 1 1
3 6029 1 1 142 ALA CB C 105.876 -4.293 -7.331 1.00 . A A . 142 ALA CB 1 1
3 6030 1 1 142 ALA H H 107.571 -2.628 -5.688 1.00 . A A . 142 ALA H 1 1
3 6031 1 1 142 ALA HA H 107.075 -5.545 -6.047 1.00 . A A . 142 ALA HA 1 1
3 6032 1 1 142 ALA HB1 H 105.342 -5.217 -7.495 1.00 . A A . 142 ALA HB1 1 1
3 6033 1 1 142 ALA HB2 H 106.154 -3.864 -8.282 1.00 . A A . 142 ALA HB2 1 1
3 6034 1 1 142 ALA HB3 H 105.243 -3.601 -6.795 1.00 . A A . 142 ALA HB3 1 1
3 6035 1 1 142 ALA N N 107.174 -3.501 -5.472 1.00 . A A . 142 ALA N 1 1
3 6036 1 1 142 ALA O O 108.764 -3.385 -7.795 1.00 . A A . 142 ALA O 1 1
3 6037 1 1 143 GLY C C 110.781 -6.867 -8.878 1.00 . A A . 143 GLY C 1 1
3 6038 1 1 143 GLY CA C 110.281 -5.479 -8.477 1.00 . A A . 143 GLY CA 1 1
3 6039 1 1 143 GLY H H 108.739 -6.423 -7.290 1.00 . A A . 143 GLY H 1 1
3 6040 1 1 143 GLY HA2 H 110.068 -4.909 -9.370 1.00 . A A . 143 GLY HA2 1 1
3 6041 1 1 143 GLY N N 109.047 -5.562 -7.646 1.00 . A A . 143 GLY N 1 1
3 6042 1 1 143 GLY O O 110.014 -7.784 -9.110 1.00 . A A . 143 GLY O 1 1
3 6043 1 1 144 VAL C C 113.548 -8.891 -8.258 1.00 . A A . 144 VAL C 1 1
3 6044 1 1 144 VAL CA C 112.680 -8.308 -9.377 1.00 . A A . 144 VAL CA 1 1
3 6045 1 1 144 VAL CB C 113.535 -7.985 -10.606 1.00 . A A . 144 VAL CB 1 1
3 6046 1 1 144 VAL CG1 C 112.641 -7.440 -11.722 1.00 . A A . 144 VAL CG1 1 1
3 6047 1 1 144 VAL CG2 C 114.590 -6.934 -10.242 1.00 . A A . 144 VAL CG2 1 1
3 6048 1 1 144 VAL H H 112.650 -6.233 -8.774 1.00 . A A . 144 VAL H 1 1
3 6049 1 1 144 VAL HA H 111.904 -9.004 -9.649 1.00 . A A . 144 VAL HA 1 1
3 6050 1 1 144 VAL HB H 114.025 -8.885 -10.948 1.00 . A A . 144 VAL HB 1 1
3 6051 1 1 144 VAL HG11 H 112.319 -8.254 -12.355 1.00 . A A . 144 VAL HG11 1 1
3 6052 1 1 144 VAL HG12 H 113.197 -6.725 -12.311 1.00 . A A . 144 VAL HG12 1 1
3 6053 1 1 144 VAL HG13 H 111.778 -6.957 -11.289 1.00 . A A . 144 VAL HG13 1 1
3 6054 1 1 144 VAL HG21 H 115.079 -7.218 -9.322 1.00 . A A . 144 VAL HG21 1 1
3 6055 1 1 144 VAL HG22 H 114.112 -5.974 -10.114 1.00 . A A . 144 VAL HG22 1 1
3 6056 1 1 144 VAL HG23 H 115.321 -6.870 -11.035 1.00 . A A . 144 VAL HG23 1 1
3 6057 1 1 144 VAL N N 112.078 -7.006 -8.968 1.00 . A A . 144 VAL N 1 1
3 6058 1 1 144 VAL O O 113.728 -8.290 -7.217 1.00 . A A . 144 VAL O 1 1
3 6059 1 1 145 GLY C C 115.937 -11.658 -8.108 1.00 . A A . 145 GLY C 1 1
3 6060 1 1 145 GLY CA C 114.939 -10.708 -7.441 1.00 . A A . 145 GLY CA 1 1
3 6061 1 1 145 GLY H H 113.919 -10.511 -9.333 1.00 . A A . 145 GLY H 1 1
3 6062 1 1 145 GLY HA2 H 115.474 -9.946 -6.896 1.00 . A A . 145 GLY HA2 1 1
3 6063 1 1 145 GLY N N 114.083 -10.064 -8.477 1.00 . A A . 145 GLY N 1 1
3 6064 1 1 145 GLY O O 115.602 -12.383 -9.026 1.00 . A A . 145 GLY O 1 1
3 6065 1 1 146 TYR C C 118.987 -13.241 -7.120 1.00 . A A . 146 TYR C 1 1
3 6066 1 1 146 TYR CA C 118.195 -12.557 -8.239 1.00 . A A . 146 TYR CA 1 1
3 6067 1 1 146 TYR CB C 119.101 -11.638 -9.057 1.00 . A A . 146 TYR CB 1 1
3 6068 1 1 146 TYR CD1 C 119.767 -13.047 -11.038 1.00 . A A . 146 TYR CD1 1 1
3 6069 1 1 146 TYR CD2 C 121.395 -12.658 -9.284 1.00 . A A . 146 TYR CD2 1 1
3 6070 1 1 146 TYR CE1 C 120.704 -13.818 -11.737 1.00 . A A . 146 TYR CE1 1 1
3 6071 1 1 146 TYR CE2 C 122.332 -13.428 -9.983 1.00 . A A . 146 TYR CE2 1 1
3 6072 1 1 146 TYR CG C 120.112 -12.468 -9.811 1.00 . A A . 146 TYR CG 1 1
3 6073 1 1 146 TYR CZ C 121.986 -14.008 -11.209 1.00 . A A . 146 TYR CZ 1 1
3 6074 1 1 146 TYR H H 117.400 -11.062 -6.907 1.00 . A A . 146 TYR H 1 1
3 6075 1 1 146 TYR HA H 117.734 -13.292 -8.881 1.00 . A A . 146 TYR HA 1 1
3 6076 1 1 146 TYR HB2 H 118.502 -11.075 -9.759 1.00 . A A . 146 TYR HB2 1 1
3 6077 1 1 146 TYR HD1 H 118.777 -12.900 -11.444 1.00 . A A . 146 TYR HD1 1 1
3 6078 1 1 146 TYR HD2 H 121.662 -12.211 -8.338 1.00 . A A . 146 TYR HD2 1 1
3 6079 1 1 146 TYR HE1 H 120.438 -14.265 -12.684 1.00 . A A . 146 TYR HE1 1 1
3 6080 1 1 146 TYR HE2 H 123.321 -13.575 -9.576 1.00 . A A . 146 TYR HE2 1 1
3 6081 1 1 146 TYR HH H 123.212 -15.467 -11.316 1.00 . A A . 146 TYR HH 1 1
3 6082 1 1 146 TYR N N 117.161 -11.658 -7.647 1.00 . A A . 146 TYR N 1 1
3 6083 1 1 146 TYR O O 119.105 -12.720 -6.030 1.00 . A A . 146 TYR O 1 1
3 6084 1 1 146 TYR OH O 122.911 -14.767 -11.898 1.00 . A A . 146 TYR OH 1 1
3 6085 1 1 147 ARG C C 121.646 -15.639 -6.894 1.00 . A A . 147 ARG C 1 1
3 6086 1 1 147 ARG CA C 120.320 -15.110 -6.328 1.00 . A A . 147 ARG CA 1 1
3 6087 1 1 147 ARG CB C 119.417 -16.261 -5.865 1.00 . A A . 147 ARG CB 1 1
3 6088 1 1 147 ARG CD C 118.049 -18.206 -6.635 1.00 . A A . 147 ARG CD 1 1
3 6089 1 1 147 ARG CG C 119.178 -17.244 -7.014 1.00 . A A . 147 ARG CG 1 1
3 6090 1 1 147 ARG CZ C 118.846 -20.224 -7.707 1.00 . A A . 147 ARG CZ 1 1
3 6091 1 1 147 ARG H H 119.429 -14.793 -8.276 1.00 . A A . 147 ARG H 1 1
3 6092 1 1 147 ARG HA H 120.511 -14.446 -5.501 1.00 . A A . 147 ARG HA 1 1
3 6093 1 1 147 ARG HB2 H 119.892 -16.778 -5.043 1.00 . A A . 147 ARG HB2 1 1
3 6094 1 1 147 ARG HD2 H 118.265 -18.681 -5.688 1.00 . A A . 147 ARG HD2 1 1
3 6095 1 1 147 ARG HE H 117.382 -19.118 -8.467 1.00 . A A . 147 ARG HE 1 1
3 6096 1 1 147 ARG HG2 H 118.904 -16.697 -7.905 1.00 . A A . 147 ARG HG2 1 1
3 6097 1 1 147 ARG HH11 H 117.779 -21.261 -6.367 1.00 . A A . 147 ARG HH11 1 1
3 6098 1 1 147 ARG HH12 H 119.232 -22.024 -6.920 1.00 . A A . 147 ARG HH12 1 1
3 6099 1 1 147 ARG HH21 H 120.108 -19.422 -9.037 1.00 . A A . 147 ARG HH21 1 1
3 6100 1 1 147 ARG HH22 H 120.550 -20.984 -8.431 1.00 . A A . 147 ARG HH22 1 1
3 6101 1 1 147 ARG N N 119.532 -14.402 -7.383 1.00 . A A . 147 ARG N 1 1
3 6102 1 1 147 ARG NE N 118.020 -19.214 -7.730 1.00 . A A . 147 ARG NE 1 1
3 6103 1 1 147 ARG NH1 N 118.599 -21.249 -6.938 1.00 . A A . 147 ARG NH1 1 1
3 6104 1 1 147 ARG NH2 N 119.918 -20.208 -8.449 1.00 . A A . 147 ARG NH2 1 1
3 6105 1 1 147 ARG O O 121.668 -16.401 -7.840 1.00 . A A . 147 ARG O 1 1
3 6106 1 1 148 PHE C C 124.736 -16.616 -5.795 1.00 . A A . 148 PHE C 1 1
3 6107 1 1 148 PHE CA C 124.076 -15.695 -6.823 1.00 . A A . 148 PHE CA 1 1
3 6108 1 1 148 PHE CB C 124.897 -14.419 -7.008 1.00 . A A . 148 PHE CB 1 1
3 6109 1 1 148 PHE CD1 C 126.289 -14.875 -9.060 1.00 . A A . 148 PHE CD1 1 1
3 6110 1 1 148 PHE CD2 C 127.359 -14.949 -6.886 1.00 . A A . 148 PHE CD2 1 1
3 6111 1 1 148 PHE CE1 C 127.509 -15.188 -9.671 1.00 . A A . 148 PHE CE1 1 1
3 6112 1 1 148 PHE CE2 C 128.579 -15.262 -7.496 1.00 . A A . 148 PHE CE2 1 1
3 6113 1 1 148 PHE CG C 126.213 -14.756 -7.667 1.00 . A A . 148 PHE CG 1 1
3 6114 1 1 148 PHE CZ C 128.655 -15.380 -8.889 1.00 . A A . 148 PHE CZ 1 1
3 6115 1 1 148 PHE H H 122.705 -14.599 -5.570 1.00 . A A . 148 PHE H 1 1
3 6116 1 1 148 PHE HA H 123.964 -16.202 -7.768 1.00 . A A . 148 PHE HA 1 1
3 6117 1 1 148 PHE HB2 H 124.349 -13.726 -7.631 1.00 . A A . 148 PHE HB2 1 1
3 6118 1 1 148 PHE HD1 H 125.406 -14.727 -9.663 1.00 . A A . 148 PHE HD1 1 1
3 6119 1 1 148 PHE HD2 H 127.301 -14.857 -5.810 1.00 . A A . 148 PHE HD2 1 1
3 6120 1 1 148 PHE HE1 H 127.567 -15.279 -10.745 1.00 . A A . 148 PHE HE1 1 1
3 6121 1 1 148 PHE HE2 H 129.463 -15.409 -6.893 1.00 . A A . 148 PHE HE2 1 1
3 6122 1 1 148 PHE HZ H 129.596 -15.620 -9.360 1.00 . A A . 148 PHE HZ 1 1
3 6123 1 1 148 PHE N N 122.750 -15.228 -6.321 1.00 . A A . 148 PHE N 1 1
4 6124 1 1 2 THR C C 123.570 -16.881 -0.219 1.00 . A A . 2 THR C 1 1
4 6125 1 1 2 THR CA C 123.640 -18.397 -0.008 1.00 . A A . 2 THR CA 1 1
4 6126 1 1 2 THR CB C 122.272 -19.039 -0.262 1.00 . A A . 2 THR CB 1 1
4 6127 1 1 2 THR CG2 C 122.321 -20.531 0.080 1.00 . A A . 2 THR CG2 1 1
4 6128 1 1 2 THR H H 123.404 -18.323 2.133 1.00 . A A . 2 THR H 1 1
4 6129 1 1 2 THR HA H 124.379 -18.834 -0.660 1.00 . A A . 2 THR HA 1 1
4 6130 1 1 2 THR HB H 122.009 -18.923 -1.302 1.00 . A A . 2 THR HB 1 1
4 6131 1 1 2 THR HG1 H 120.463 -18.866 0.433 1.00 . A A . 2 THR HG1 1 1
4 6132 1 1 2 THR HG21 H 121.791 -21.091 -0.674 1.00 . A A . 2 THR HG21 1 1
4 6133 1 1 2 THR HG22 H 121.857 -20.694 1.042 1.00 . A A . 2 THR HG22 1 1
4 6134 1 1 2 THR HG23 H 123.350 -20.860 0.117 1.00 . A A . 2 THR HG23 1 1
4 6135 1 1 2 THR N N 123.960 -18.701 1.419 1.00 . A A . 2 THR N 1 1
4 6136 1 1 2 THR O O 123.449 -16.122 0.724 1.00 . A A . 2 THR O 1 1
4 6137 1 1 2 THR OG1 O 121.293 -18.396 0.545 1.00 . A A . 2 THR OG1 1 1
4 6138 1 1 3 SER C C 122.435 -14.680 -2.698 1.00 . A A . 3 SER C 1 1
4 6139 1 1 3 SER CA C 123.571 -14.970 -1.719 1.00 . A A . 3 SER CA 1 1
4 6140 1 1 3 SER CB C 124.921 -14.618 -2.341 1.00 . A A . 3 SER CB 1 1
4 6141 1 1 3 SER H H 123.730 -17.068 -2.192 1.00 . A A . 3 SER H 1 1
4 6142 1 1 3 SER HA H 123.431 -14.421 -0.801 1.00 . A A . 3 SER HA 1 1
4 6143 1 1 3 SER HB2 H 125.715 -14.923 -1.681 1.00 . A A . 3 SER HB2 1 1
4 6144 1 1 3 SER HG H 125.894 -12.993 -2.791 1.00 . A A . 3 SER HG 1 1
4 6145 1 1 3 SER N N 123.640 -16.437 -1.447 1.00 . A A . 3 SER N 1 1
4 6146 1 1 3 SER O O 122.246 -15.392 -3.666 1.00 . A A . 3 SER O 1 1
4 6147 1 1 3 SER OG O 124.993 -13.212 -2.540 1.00 . A A . 3 SER OG 1 1
4 6148 1 1 4 THR C C 120.481 -11.806 -3.640 1.00 . A A . 4 THR C 1 1
4 6149 1 1 4 THR CA C 120.552 -13.316 -3.384 1.00 . A A . 4 THR CA 1 1
4 6150 1 1 4 THR CB C 119.299 -13.802 -2.659 1.00 . A A . 4 THR CB 1 1
4 6151 1 1 4 THR CG2 C 118.070 -13.590 -3.545 1.00 . A A . 4 THR CG2 1 1
4 6152 1 1 4 THR H H 121.845 -13.077 -1.676 1.00 . A A . 4 THR H 1 1
4 6153 1 1 4 THR HA H 120.666 -13.849 -4.313 1.00 . A A . 4 THR HA 1 1
4 6154 1 1 4 THR HB H 119.178 -13.246 -1.747 1.00 . A A . 4 THR HB 1 1
4 6155 1 1 4 THR HG1 H 119.937 -15.261 -1.540 1.00 . A A . 4 THR HG1 1 1
4 6156 1 1 4 THR HG21 H 117.242 -13.255 -2.937 1.00 . A A . 4 THR HG21 1 1
4 6157 1 1 4 THR HG22 H 117.808 -14.522 -4.025 1.00 . A A . 4 THR HG22 1 1
4 6158 1 1 4 THR HG23 H 118.290 -12.847 -4.297 1.00 . A A . 4 THR HG23 1 1
4 6159 1 1 4 THR N N 121.676 -13.644 -2.460 1.00 . A A . 4 THR N 1 1
4 6160 1 1 4 THR O O 120.754 -11.001 -2.771 1.00 . A A . 4 THR O 1 1
4 6161 1 1 4 THR OG1 O 119.435 -15.184 -2.356 1.00 . A A . 4 THR OG1 1 1
4 6162 1 1 5 VAL C C 118.596 -9.676 -5.720 1.00 . A A . 5 VAL C 1 1
4 6163 1 1 5 VAL CA C 119.992 -9.974 -5.163 1.00 . A A . 5 VAL CA 1 1
4 6164 1 1 5 VAL CB C 121.076 -9.723 -6.217 1.00 . A A . 5 VAL CB 1 1
4 6165 1 1 5 VAL CG1 C 120.814 -10.586 -7.453 1.00 . A A . 5 VAL CG1 1 1
4 6166 1 1 5 VAL CG2 C 121.065 -8.245 -6.618 1.00 . A A . 5 VAL CG2 1 1
4 6167 1 1 5 VAL H H 119.884 -12.108 -5.500 1.00 . A A . 5 VAL H 1 1
4 6168 1 1 5 VAL HA H 120.183 -9.374 -4.287 1.00 . A A . 5 VAL HA 1 1
4 6169 1 1 5 VAL HB H 122.043 -9.975 -5.804 1.00 . A A . 5 VAL HB 1 1
4 6170 1 1 5 VAL HG11 H 119.825 -10.381 -7.833 1.00 . A A . 5 VAL HG11 1 1
4 6171 1 1 5 VAL HG12 H 120.888 -11.629 -7.185 1.00 . A A . 5 VAL HG12 1 1
4 6172 1 1 5 VAL HG13 H 121.547 -10.358 -8.214 1.00 . A A . 5 VAL HG13 1 1
4 6173 1 1 5 VAL HG21 H 121.492 -7.653 -5.822 1.00 . A A . 5 VAL HG21 1 1
4 6174 1 1 5 VAL HG22 H 120.047 -7.929 -6.795 1.00 . A A . 5 VAL HG22 1 1
4 6175 1 1 5 VAL HG23 H 121.646 -8.111 -7.518 1.00 . A A . 5 VAL HG23 1 1
4 6176 1 1 5 VAL N N 120.102 -11.426 -4.830 1.00 . A A . 5 VAL N 1 1
4 6177 1 1 5 VAL O O 118.047 -10.452 -6.476 1.00 . A A . 5 VAL O 1 1
4 6178 1 1 6 THR C C 116.426 -6.706 -5.811 1.00 . A A . 6 THR C 1 1
4 6179 1 1 6 THR CA C 116.657 -8.220 -5.866 1.00 . A A . 6 THR CA 1 1
4 6180 1 1 6 THR CB C 115.691 -8.942 -4.924 1.00 . A A . 6 THR CB 1 1
4 6181 1 1 6 THR CG2 C 114.250 -8.716 -5.384 1.00 . A A . 6 THR CG2 1 1
4 6182 1 1 6 THR H H 118.479 -7.939 -4.748 1.00 . A A . 6 THR H 1 1
4 6183 1 1 6 THR HA H 116.534 -8.584 -6.872 1.00 . A A . 6 THR HA 1 1
4 6184 1 1 6 THR HB H 115.810 -8.556 -3.923 1.00 . A A . 6 THR HB 1 1
4 6185 1 1 6 THR HG1 H 115.994 -10.637 -4.020 1.00 . A A . 6 THR HG1 1 1
4 6186 1 1 6 THR HG21 H 113.933 -9.547 -5.996 1.00 . A A . 6 THR HG21 1 1
4 6187 1 1 6 THR HG22 H 114.194 -7.803 -5.959 1.00 . A A . 6 THR HG22 1 1
4 6188 1 1 6 THR HG23 H 113.605 -8.638 -4.521 1.00 . A A . 6 THR HG23 1 1
4 6189 1 1 6 THR N N 118.018 -8.560 -5.353 1.00 . A A . 6 THR N 1 1
4 6190 1 1 6 THR O O 116.653 -6.077 -4.795 1.00 . A A . 6 THR O 1 1
4 6191 1 1 6 THR OG1 O 115.980 -10.334 -4.930 1.00 . A A . 6 THR OG1 1 1
4 6192 1 1 7 GLY C C 114.571 -4.336 -7.851 1.00 . A A . 7 GLY C 1 1
4 6193 1 1 7 GLY CA C 115.716 -4.643 -6.884 1.00 . A A . 7 GLY CA 1 1
4 6194 1 1 7 GLY H H 115.785 -6.632 -7.705 1.00 . A A . 7 GLY H 1 1
4 6195 1 1 7 GLY HA2 H 115.446 -4.328 -5.888 1.00 . A A . 7 GLY HA2 1 1
4 6196 1 1 7 GLY N N 115.969 -6.116 -6.888 1.00 . A A . 7 GLY N 1 1
4 6197 1 1 7 GLY O O 114.290 -5.116 -8.739 1.00 . A A . 7 GLY O 1 1
4 6198 1 1 8 GLY C C 112.370 -1.423 -8.487 1.00 . A A . 8 GLY C 1 1
4 6199 1 1 8 GLY CA C 112.775 -2.895 -8.619 1.00 . A A . 8 GLY CA 1 1
4 6200 1 1 8 GLY H H 114.144 -2.593 -6.974 1.00 . A A . 8 GLY H 1 1
4 6201 1 1 8 GLY HA2 H 113.081 -3.092 -9.636 1.00 . A A . 8 GLY HA2 1 1
4 6202 1 1 8 GLY N N 113.905 -3.216 -7.694 1.00 . A A . 8 GLY N 1 1
4 6203 1 1 8 GLY O O 113.061 -0.626 -7.882 1.00 . A A . 8 GLY O 1 1
4 6204 1 1 9 TYR C C 109.367 0.392 -8.377 1.00 . A A . 9 TYR C 1 1
4 6205 1 1 9 TYR CA C 110.772 0.354 -8.987 1.00 . A A . 9 TYR CA 1 1
4 6206 1 1 9 TYR CB C 110.740 0.845 -10.438 1.00 . A A . 9 TYR CB 1 1
4 6207 1 1 9 TYR CD1 C 113.119 1.611 -10.782 1.00 . A A . 9 TYR CD1 1 1
4 6208 1 1 9 TYR CD2 C 112.360 -0.387 -11.926 1.00 . A A . 9 TYR CD2 1 1
4 6209 1 1 9 TYR CE1 C 114.385 1.462 -11.363 1.00 . A A . 9 TYR CE1 1 1
4 6210 1 1 9 TYR CE2 C 113.625 -0.537 -12.506 1.00 . A A . 9 TYR CE2 1 1
4 6211 1 1 9 TYR CG C 112.107 0.686 -11.064 1.00 . A A . 9 TYR CG 1 1
4 6212 1 1 9 TYR CZ C 114.637 0.388 -12.225 1.00 . A A . 9 TYR CZ 1 1
4 6213 1 1 9 TYR H H 110.711 -1.731 -9.539 1.00 . A A . 9 TYR H 1 1
4 6214 1 1 9 TYR HA H 111.455 0.953 -8.406 1.00 . A A . 9 TYR HA 1 1
4 6215 1 1 9 TYR HB2 H 110.020 0.265 -10.997 1.00 . A A . 9 TYR HB2 1 1
4 6216 1 1 9 TYR HD1 H 112.924 2.439 -10.116 1.00 . A A . 9 TYR HD1 1 1
4 6217 1 1 9 TYR HD2 H 111.579 -1.101 -12.144 1.00 . A A . 9 TYR HD2 1 1
4 6218 1 1 9 TYR HE1 H 115.165 2.175 -11.146 1.00 . A A . 9 TYR HE1 1 1
4 6219 1 1 9 TYR HE2 H 113.820 -1.365 -13.172 1.00 . A A . 9 TYR HE2 1 1
4 6220 1 1 9 TYR HH H 115.998 0.939 -13.446 1.00 . A A . 9 TYR HH 1 1
4 6221 1 1 9 TYR N N 111.247 -1.064 -9.060 1.00 . A A . 9 TYR N 1 1
4 6222 1 1 9 TYR O O 108.626 -0.570 -8.463 1.00 . A A . 9 TYR O 1 1
4 6223 1 1 9 TYR OH O 115.884 0.242 -12.797 1.00 . A A . 9 TYR OH 1 1
4 6224 1 1 10 ALA C C 107.041 2.959 -7.221 1.00 . A A . 10 ALA C 1 1
4 6225 1 1 10 ALA CA C 107.628 1.546 -7.144 1.00 . A A . 10 ALA CA 1 1
4 6226 1 1 10 ALA CB C 107.839 1.139 -5.686 1.00 . A A . 10 ALA CB 1 1
4 6227 1 1 10 ALA H H 109.598 2.256 -7.688 1.00 . A A . 10 ALA H 1 1
4 6228 1 1 10 ALA HA H 106.970 0.842 -7.625 1.00 . A A . 10 ALA HA 1 1
4 6229 1 1 10 ALA HB1 H 106.881 0.997 -5.209 1.00 . A A . 10 ALA HB1 1 1
4 6230 1 1 10 ALA HB2 H 108.385 1.916 -5.171 1.00 . A A . 10 ALA HB2 1 1
4 6231 1 1 10 ALA HB3 H 108.401 0.218 -5.648 1.00 . A A . 10 ALA HB3 1 1
4 6232 1 1 10 ALA N N 108.989 1.485 -7.756 1.00 . A A . 10 ALA N 1 1
4 6233 1 1 10 ALA O O 107.757 3.941 -7.257 1.00 . A A . 10 ALA O 1 1
4 6234 1 1 11 GLN C C 104.679 4.787 -5.834 1.00 . A A . 11 GLN C 1 1
4 6235 1 1 11 GLN CA C 105.078 4.401 -7.258 1.00 . A A . 11 GLN CA 1 1
4 6236 1 1 11 GLN CB C 103.842 4.215 -8.139 1.00 . A A . 11 GLN CB 1 1
4 6237 1 1 11 GLN CD C 103.041 3.601 -10.428 1.00 . A A . 11 GLN CD 1 1
4 6238 1 1 11 GLN CG C 104.276 3.830 -9.554 1.00 . A A . 11 GLN CG 1 1
4 6239 1 1 11 GLN H H 105.186 2.252 -7.167 1.00 . A A . 11 GLN H 1 1
4 6240 1 1 11 GLN HA H 105.739 5.139 -7.685 1.00 . A A . 11 GLN HA 1 1
4 6241 1 1 11 GLN HB2 H 103.221 3.433 -7.726 1.00 . A A . 11 GLN HB2 1 1
4 6242 1 1 11 GLN HE21 H 104.041 3.777 -12.134 1.00 . A A . 11 GLN HE21 1 1
4 6243 1 1 11 GLN HE22 H 102.379 3.472 -12.296 1.00 . A A . 11 GLN HE22 1 1
4 6244 1 1 11 GLN HG2 H 104.873 4.627 -9.975 1.00 . A A . 11 GLN HG2 1 1
4 6245 1 1 11 GLN N N 105.736 3.061 -7.217 1.00 . A A . 11 GLN N 1 1
4 6246 1 1 11 GLN NE2 N 103.164 3.619 -11.727 1.00 . A A . 11 GLN NE2 1 1
4 6247 1 1 11 GLN O O 104.323 3.939 -5.040 1.00 . A A . 11 GLN O 1 1
4 6248 1 1 11 GLN OE1 O 101.951 3.405 -9.925 1.00 . A A . 11 GLN OE1 1 1
4 6249 1 1 12 SER C C 103.136 7.289 -4.026 1.00 . A A . 12 SER C 1 1
4 6250 1 1 12 SER CA C 104.409 6.440 -4.089 1.00 . A A . 12 SER CA 1 1
4 6251 1 1 12 SER CB C 105.608 7.254 -3.608 1.00 . A A . 12 SER CB 1 1
4 6252 1 1 12 SER H H 105.067 6.718 -6.129 1.00 . A A . 12 SER H 1 1
4 6253 1 1 12 SER HA H 104.301 5.564 -3.472 1.00 . A A . 12 SER HA 1 1
4 6254 1 1 12 SER HB2 H 106.512 6.684 -3.743 1.00 . A A . 12 SER HB2 1 1
4 6255 1 1 12 SER HG H 106.313 7.523 -1.814 1.00 . A A . 12 SER HG 1 1
4 6256 1 1 12 SER N N 104.758 6.045 -5.486 1.00 . A A . 12 SER N 1 1
4 6257 1 1 12 SER O O 102.958 8.233 -4.771 1.00 . A A . 12 SER O 1 1
4 6258 1 1 12 SER OG O 105.448 7.557 -2.228 1.00 . A A . 12 SER OG 1 1
4 6259 1 1 13 ASP C C 100.819 7.887 -1.395 1.00 . A A . 13 ASP C 1 1
4 6260 1 1 13 ASP CA C 101.014 7.735 -2.902 1.00 . A A . 13 ASP CA 1 1
4 6261 1 1 13 ASP CB C 99.907 6.874 -3.517 1.00 . A A . 13 ASP CB 1 1
4 6262 1 1 13 ASP CG C 98.575 7.633 -3.494 1.00 . A A . 13 ASP CG 1 1
4 6263 1 1 13 ASP H H 102.473 6.211 -2.498 1.00 . A A . 13 ASP H 1 1
4 6264 1 1 13 ASP HA H 101.068 8.697 -3.387 1.00 . A A . 13 ASP HA 1 1
4 6265 1 1 13 ASP HB2 H 100.166 6.634 -4.538 1.00 . A A . 13 ASP HB2 1 1
4 6266 1 1 13 ASP N N 102.274 6.964 -3.100 1.00 . A A . 13 ASP N 1 1
4 6267 1 1 13 ASP O O 100.827 6.911 -0.677 1.00 . A A . 13 ASP O 1 1
4 6268 1 1 13 ASP OD1 O 98.595 8.832 -3.261 1.00 . A A . 13 ASP OD1 1 1
4 6269 1 1 13 ASP OD2 O 97.555 7.001 -3.711 1.00 . A A . 13 ASP OD2 1 1
4 6270 1 1 14 ALA C C 99.525 10.289 0.935 1.00 . A A . 14 ALA C 1 1
4 6271 1 1 14 ALA CA C 100.559 9.243 0.566 1.00 . A A . 14 ALA CA 1 1
4 6272 1 1 14 ALA CB C 101.941 9.705 1.017 1.00 . A A . 14 ALA CB 1 1
4 6273 1 1 14 ALA H H 100.713 9.869 -1.462 1.00 . A A . 14 ALA H 1 1
4 6274 1 1 14 ALA HA H 100.324 8.299 1.027 1.00 . A A . 14 ALA HA 1 1
4 6275 1 1 14 ALA HB1 H 102.020 9.616 2.089 1.00 . A A . 14 ALA HB1 1 1
4 6276 1 1 14 ALA HB2 H 102.088 10.737 0.731 1.00 . A A . 14 ALA HB2 1 1
4 6277 1 1 14 ALA HB3 H 102.694 9.092 0.547 1.00 . A A . 14 ALA HB3 1 1
4 6278 1 1 14 ALA N N 100.690 9.086 -0.894 1.00 . A A . 14 ALA N 1 1
4 6279 1 1 14 ALA O O 99.237 11.210 0.194 1.00 . A A . 14 ALA O 1 1
4 6280 1 1 15 GLN C C 98.746 12.371 3.089 1.00 . A A . 15 GLN C 1 1
4 6281 1 1 15 GLN CA C 98.002 11.125 2.615 1.00 . A A . 15 GLN CA 1 1
4 6282 1 1 15 GLN CB C 97.309 10.425 3.786 1.00 . A A . 15 GLN CB 1 1
4 6283 1 1 15 GLN CD C 95.554 10.661 5.549 1.00 . A A . 15 GLN CD 1 1
4 6284 1 1 15 GLN CG C 96.166 11.301 4.302 1.00 . A A . 15 GLN CG 1 1
4 6285 1 1 15 GLN H H 99.287 9.409 2.662 1.00 . A A . 15 GLN H 1 1
4 6286 1 1 15 GLN HA H 97.285 11.375 1.848 1.00 . A A . 15 GLN HA 1 1
4 6287 1 1 15 GLN HB2 H 96.915 9.475 3.455 1.00 . A A . 15 GLN HB2 1 1
4 6288 1 1 15 GLN HE21 H 93.799 10.319 4.684 1.00 . A A . 15 GLN HE21 1 1
4 6289 1 1 15 GLN HE22 H 93.921 9.819 6.302 1.00 . A A . 15 GLN HE22 1 1
4 6290 1 1 15 GLN HG2 H 96.547 12.282 4.550 1.00 . A A . 15 GLN HG2 1 1
4 6291 1 1 15 GLN N N 99.000 10.151 2.106 1.00 . A A . 15 GLN N 1 1
4 6292 1 1 15 GLN NE2 N 94.323 10.231 5.509 1.00 . A A . 15 GLN NE2 1 1
4 6293 1 1 15 GLN O O 99.616 12.299 3.946 1.00 . A A . 15 GLN O 1 1
4 6294 1 1 15 GLN OE1 O 96.202 10.550 6.571 1.00 . A A . 15 GLN OE1 1 1
4 6295 1 1 16 GLY C C 100.072 15.136 1.696 1.00 . A A . 16 GLY C 1 1
4 6296 1 1 16 GLY CA C 99.139 14.762 2.853 1.00 . A A . 16 GLY CA 1 1
4 6297 1 1 16 GLY H H 97.769 13.496 1.785 1.00 . A A . 16 GLY H 1 1
4 6298 1 1 16 GLY HA2 H 98.411 15.547 3.006 1.00 . A A . 16 GLY HA2 1 1
4 6299 1 1 16 GLY N N 98.440 13.495 2.501 1.00 . A A . 16 GLY N 1 1
4 6300 1 1 16 GLY O O 100.326 16.298 1.441 1.00 . A A . 16 GLY O 1 1
4 6301 1 1 17 GLN C C 100.740 14.018 -1.480 1.00 . A A . 17 GLN C 1 1
4 6302 1 1 17 GLN CA C 101.450 14.437 -0.187 1.00 . A A . 17 GLN CA 1 1
4 6303 1 1 17 GLN CB C 102.697 13.586 0.047 1.00 . A A . 17 GLN CB 1 1
4 6304 1 1 17 GLN CD C 104.328 15.330 -0.682 1.00 . A A . 17 GLN CD 1 1
4 6305 1 1 17 GLN CG C 103.761 13.944 -0.992 1.00 . A A . 17 GLN CG 1 1
4 6306 1 1 17 GLN H H 100.317 13.230 1.196 1.00 . A A . 17 GLN H 1 1
4 6307 1 1 17 GLN HA H 101.712 15.483 -0.219 1.00 . A A . 17 GLN HA 1 1
4 6308 1 1 17 GLN HB2 H 103.082 13.776 1.038 1.00 . A A . 17 GLN HB2 1 1
4 6309 1 1 17 GLN HE21 H 103.695 16.126 -2.387 1.00 . A A . 17 GLN HE21 1 1
4 6310 1 1 17 GLN HE22 H 104.532 17.186 -1.359 1.00 . A A . 17 GLN HE22 1 1
4 6311 1 1 17 GLN HG2 H 104.556 13.212 -0.960 1.00 . A A . 17 GLN HG2 1 1
4 6312 1 1 17 GLN N N 100.558 14.154 0.979 1.00 . A A . 17 GLN N 1 1
4 6313 1 1 17 GLN NE2 N 104.172 16.294 -1.548 1.00 . A A . 17 GLN NE2 1 1
4 6314 1 1 17 GLN O O 100.733 12.857 -1.841 1.00 . A A . 17 GLN O 1 1
4 6315 1 1 17 GLN OE1 O 104.920 15.539 0.359 1.00 . A A . 17 GLN OE1 1 1
4 6316 1 1 18 MET C C 100.378 14.143 -4.525 1.00 . A A . 18 MET C 1 1
4 6317 1 1 18 MET CA C 99.404 14.591 -3.429 1.00 . A A . 18 MET CA 1 1
4 6318 1 1 18 MET CB C 98.689 15.876 -3.850 1.00 . A A . 18 MET CB 1 1
4 6319 1 1 18 MET CE C 98.043 18.818 -3.530 1.00 . A A . 18 MET CE 1 1
4 6320 1 1 18 MET CG C 97.621 16.233 -2.815 1.00 . A A . 18 MET CG 1 1
4 6321 1 1 18 MET H H 100.137 15.875 -1.853 1.00 . A A . 18 MET H 1 1
4 6322 1 1 18 MET HA H 98.678 13.818 -3.235 1.00 . A A . 18 MET HA 1 1
4 6323 1 1 18 MET HB2 H 99.408 16.680 -3.919 1.00 . A A . 18 MET HB2 1 1
4 6324 1 1 18 MET HE1 H 98.820 18.533 -2.835 1.00 . A A . 18 MET HE1 1 1
4 6325 1 1 18 MET HE2 H 97.699 19.812 -3.293 1.00 . A A . 18 MET HE2 1 1
4 6326 1 1 18 MET HE3 H 98.431 18.805 -4.539 1.00 . A A . 18 MET HE3 1 1
4 6327 1 1 18 MET HG2 H 96.963 15.389 -2.672 1.00 . A A . 18 MET HG2 1 1
4 6328 1 1 18 MET N N 100.129 14.948 -2.169 1.00 . A A . 18 MET N 1 1
4 6329 1 1 18 MET O O 100.160 13.147 -5.188 1.00 . A A . 18 MET O 1 1
4 6330 1 1 18 MET SD S 96.664 17.653 -3.402 1.00 . A A . 18 MET SD 1 1
4 6331 1 1 19 ASN C C 102.936 13.104 -5.656 1.00 . A A . 19 ASN C 1 1
4 6332 1 1 19 ASN CA C 102.399 14.530 -5.825 1.00 . A A . 19 ASN CA 1 1
4 6333 1 1 19 ASN CB C 103.536 15.544 -5.690 1.00 . A A . 19 ASN CB 1 1
4 6334 1 1 19 ASN CG C 103.006 16.953 -5.967 1.00 . A A . 19 ASN CG 1 1
4 6335 1 1 19 ASN H H 101.558 15.710 -4.223 1.00 . A A . 19 ASN H 1 1
4 6336 1 1 19 ASN HA H 101.932 14.638 -6.791 1.00 . A A . 19 ASN HA 1 1
4 6337 1 1 19 ASN HB2 H 103.939 15.500 -4.688 1.00 . A A . 19 ASN HB2 1 1
4 6338 1 1 19 ASN HD21 H 104.550 17.855 -5.105 1.00 . A A . 19 ASN HD21 1 1
4 6339 1 1 19 ASN HD22 H 103.368 18.892 -5.746 1.00 . A A . 19 ASN HD22 1 1
4 6340 1 1 19 ASN N N 101.428 14.888 -4.742 1.00 . A A . 19 ASN N 1 1
4 6341 1 1 19 ASN ND2 N 103.699 17.986 -5.574 1.00 . A A . 19 ASN ND2 1 1
4 6342 1 1 19 ASN O O 103.371 12.708 -4.593 1.00 . A A . 19 ASN O 1 1
4 6343 1 1 19 ASN OD1 O 101.951 17.116 -6.549 1.00 . A A . 19 ASN OD1 1 1
4 6344 1 1 20 LYS C C 104.944 10.939 -6.820 1.00 . A A . 20 LYS C 1 1
4 6345 1 1 20 LYS CA C 103.422 10.938 -6.661 1.00 . A A . 20 LYS CA 1 1
4 6346 1 1 20 LYS CB C 102.760 10.226 -7.841 1.00 . A A . 20 LYS CB 1 1
4 6347 1 1 20 LYS CD C 100.593 9.394 -8.763 1.00 . A A . 20 LYS CD 1 1
4 6348 1 1 20 LYS CE C 99.070 9.476 -8.634 1.00 . A A . 20 LYS CE 1 1
4 6349 1 1 20 LYS CG C 101.244 10.199 -7.637 1.00 . A A . 20 LYS CG 1 1
4 6350 1 1 20 LYS H H 102.552 12.697 -7.557 1.00 . A A . 20 LYS H 1 1
4 6351 1 1 20 LYS HA H 103.137 10.466 -5.734 1.00 . A A . 20 LYS HA 1 1
4 6352 1 1 20 LYS HB2 H 102.992 10.755 -8.755 1.00 . A A . 20 LYS HB2 1 1
4 6353 1 1 20 LYS HD2 H 100.897 9.799 -9.717 1.00 . A A . 20 LYS HD2 1 1
4 6354 1 1 20 LYS HE2 H 98.764 9.209 -7.631 1.00 . A A . 20 LYS HE2 1 1
4 6355 1 1 20 LYS HG2 H 101.019 9.738 -6.685 1.00 . A A . 20 LYS HG2 1 1
4 6356 1 1 20 LYS HZ1 H 97.510 8.477 -9.583 1.00 . A A . 20 LYS HZ1 1 1
4 6357 1 1 20 LYS HZ2 H 98.916 7.542 -9.390 1.00 . A A . 20 LYS HZ2 1 1
4 6358 1 1 20 LYS HZ3 H 98.856 8.758 -10.576 1.00 . A A . 20 LYS HZ3 1 1
4 6359 1 1 20 LYS N N 102.911 12.339 -6.718 1.00 . A A . 20 LYS N 1 1
4 6360 1 1 20 LYS NZ N 98.548 8.490 -9.620 1.00 . A A . 20 LYS NZ 1 1
4 6361 1 1 20 LYS O O 105.512 11.856 -7.382 1.00 . A A . 20 LYS O 1 1
4 6362 1 1 21 MET C C 107.588 8.539 -6.958 1.00 . A A . 21 MET C 1 1
4 6363 1 1 21 MET CA C 107.102 9.898 -6.437 1.00 . A A . 21 MET CA 1 1
4 6364 1 1 21 MET CB C 107.612 10.140 -5.015 1.00 . A A . 21 MET CB 1 1
4 6365 1 1 21 MET CE C 107.126 10.540 -1.978 1.00 . A A . 21 MET CE 1 1
4 6366 1 1 21 MET CG C 107.125 11.504 -4.520 1.00 . A A . 21 MET CG 1 1
4 6367 1 1 21 MET H H 105.138 9.205 -5.861 1.00 . A A . 21 MET H 1 1
4 6368 1 1 21 MET HA H 107.443 10.690 -7.085 1.00 . A A . 21 MET HA 1 1
4 6369 1 1 21 MET HB2 H 107.241 9.364 -4.362 1.00 . A A . 21 MET HB2 1 1
4 6370 1 1 21 MET HE1 H 107.897 9.886 -1.596 1.00 . A A . 21 MET HE1 1 1
4 6371 1 1 21 MET HE2 H 106.465 9.979 -2.617 1.00 . A A . 21 MET HE2 1 1
4 6372 1 1 21 MET HE3 H 106.561 10.958 -1.156 1.00 . A A . 21 MET HE3 1 1
4 6373 1 1 21 MET HG2 H 107.394 12.264 -5.237 1.00 . A A . 21 MET HG2 1 1
4 6374 1 1 21 MET N N 105.612 9.931 -6.319 1.00 . A A . 21 MET N 1 1
4 6375 1 1 21 MET O O 106.857 7.568 -6.972 1.00 . A A . 21 MET O 1 1
4 6376 1 1 21 MET SD S 107.890 11.882 -2.923 1.00 . A A . 21 MET SD 1 1
4 6377 1 1 22 GLY C C 110.061 6.464 -6.700 1.00 . A A . 22 GLY C 1 1
4 6378 1 1 22 GLY CA C 109.392 7.179 -7.872 1.00 . A A . 22 GLY CA 1 1
4 6379 1 1 22 GLY H H 109.395 9.271 -7.321 1.00 . A A . 22 GLY H 1 1
4 6380 1 1 22 GLY HA2 H 108.594 6.565 -8.270 1.00 . A A . 22 GLY HA2 1 1
4 6381 1 1 22 GLY N N 108.830 8.470 -7.368 1.00 . A A . 22 GLY N 1 1
4 6382 1 1 22 GLY O O 110.490 7.103 -5.763 1.00 . A A . 22 GLY O 1 1
4 6383 1 1 23 GLY C C 111.785 3.395 -6.064 1.00 . A A . 23 GLY C 1 1
4 6384 1 1 23 GLY CA C 110.788 4.446 -5.576 1.00 . A A . 23 GLY CA 1 1
4 6385 1 1 23 GLY H H 109.794 4.646 -7.487 1.00 . A A . 23 GLY H 1 1
4 6386 1 1 23 GLY HA2 H 111.306 5.167 -4.961 1.00 . A A . 23 GLY HA2 1 1
4 6387 1 1 23 GLY N N 110.150 5.154 -6.726 1.00 . A A . 23 GLY N 1 1
4 6388 1 1 23 GLY O O 111.436 2.475 -6.778 1.00 . A A . 23 GLY O 1 1
4 6389 1 1 24 PHE C C 114.464 1.717 -4.814 1.00 . A A . 24 PHE C 1 1
4 6390 1 1 24 PHE CA C 114.052 2.513 -6.054 1.00 . A A . 24 PHE CA 1 1
4 6391 1 1 24 PHE CB C 115.233 3.338 -6.577 1.00 . A A . 24 PHE CB 1 1
4 6392 1 1 24 PHE CD1 C 114.832 3.651 -9.049 1.00 . A A . 24 PHE CD1 1 1
4 6393 1 1 24 PHE CD2 C 114.335 5.486 -7.544 1.00 . A A . 24 PHE CD2 1 1
4 6394 1 1 24 PHE CE1 C 114.423 4.433 -10.136 1.00 . A A . 24 PHE CE1 1 1
4 6395 1 1 24 PHE CE2 C 113.926 6.267 -8.631 1.00 . A A . 24 PHE CE2 1 1
4 6396 1 1 24 PHE CG C 114.789 4.178 -7.753 1.00 . A A . 24 PHE CG 1 1
4 6397 1 1 24 PHE CZ C 113.969 5.740 -9.927 1.00 . A A . 24 PHE CZ 1 1
4 6398 1 1 24 PHE H H 113.268 4.255 -5.059 1.00 . A A . 24 PHE H 1 1
4 6399 1 1 24 PHE HA H 113.675 1.860 -6.825 1.00 . A A . 24 PHE HA 1 1
4 6400 1 1 24 PHE HB2 H 115.595 3.983 -5.791 1.00 . A A . 24 PHE HB2 1 1
4 6401 1 1 24 PHE HD1 H 115.183 2.642 -9.210 1.00 . A A . 24 PHE HD1 1 1
4 6402 1 1 24 PHE HD2 H 114.302 5.893 -6.544 1.00 . A A . 24 PHE HD2 1 1
4 6403 1 1 24 PHE HE1 H 114.456 4.027 -11.137 1.00 . A A . 24 PHE HE1 1 1
4 6404 1 1 24 PHE HE2 H 113.576 7.277 -8.470 1.00 . A A . 24 PHE HE2 1 1
4 6405 1 1 24 PHE HZ H 113.653 6.343 -10.766 1.00 . A A . 24 PHE HZ 1 1
4 6406 1 1 24 PHE N N 113.021 3.515 -5.654 1.00 . A A . 24 PHE N 1 1
4 6407 1 1 24 PHE O O 114.770 2.289 -3.785 1.00 . A A . 24 PHE O 1 1
4 6408 1 1 25 ASN C C 115.740 -1.569 -4.044 1.00 . A A . 25 ASN C 1 1
4 6409 1 1 25 ASN CA C 114.839 -0.388 -3.677 1.00 . A A . 25 ASN CA 1 1
4 6410 1 1 25 ASN CB C 113.510 -0.892 -3.110 1.00 . A A . 25 ASN CB 1 1
4 6411 1 1 25 ASN CG C 113.723 -1.409 -1.687 1.00 . A A . 25 ASN CG 1 1
4 6412 1 1 25 ASN H H 114.198 -0.047 -5.711 1.00 . A A . 25 ASN H 1 1
4 6413 1 1 25 ASN HA H 115.326 0.242 -2.951 1.00 . A A . 25 ASN HA 1 1
4 6414 1 1 25 ASN HB2 H 112.795 -0.082 -3.098 1.00 . A A . 25 ASN HB2 1 1
4 6415 1 1 25 ASN HD21 H 112.123 -2.585 -1.725 1.00 . A A . 25 ASN HD21 1 1
4 6416 1 1 25 ASN HD22 H 113.008 -2.611 -0.276 1.00 . A A . 25 ASN HD22 1 1
4 6417 1 1 25 ASN N N 114.461 0.409 -4.882 1.00 . A A . 25 ASN N 1 1
4 6418 1 1 25 ASN ND2 N 112.881 -2.273 -1.188 1.00 . A A . 25 ASN ND2 1 1
4 6419 1 1 25 ASN O O 115.398 -2.385 -4.875 1.00 . A A . 25 ASN O 1 1
4 6420 1 1 25 ASN OD1 O 114.663 -1.024 -1.020 1.00 . A A . 25 ASN OD1 1 1
4 6421 1 1 26 LEU C C 118.047 -3.551 -2.357 1.00 . A A . 26 LEU C 1 1
4 6422 1 1 26 LEU CA C 117.791 -2.826 -3.676 1.00 . A A . 26 LEU CA 1 1
4 6423 1 1 26 LEU CB C 119.082 -2.201 -4.213 1.00 . A A . 26 LEU CB 1 1
4 6424 1 1 26 LEU CD1 C 120.075 -0.729 -5.974 1.00 . A A . 26 LEU CD1 1 1
4 6425 1 1 26 LEU CD2 C 118.181 -2.248 -6.550 1.00 . A A . 26 LEU CD2 1 1
4 6426 1 1 26 LEU CG C 118.780 -1.357 -5.457 1.00 . A A . 26 LEU CG 1 1
4 6427 1 1 26 LEU H H 117.113 -1.022 -2.712 1.00 . A A . 26 LEU H 1 1
4 6428 1 1 26 LEU HA H 117.361 -3.496 -4.406 1.00 . A A . 26 LEU HA 1 1
4 6429 1 1 26 LEU HB2 H 119.519 -1.571 -3.451 1.00 . A A . 26 LEU HB2 1 1
4 6430 1 1 26 LEU HD11 H 120.228 0.226 -5.493 1.00 . A A . 26 LEU HD11 1 1
4 6431 1 1 26 LEU HD12 H 120.005 -0.587 -7.042 1.00 . A A . 26 LEU HD12 1 1
4 6432 1 1 26 LEU HD13 H 120.905 -1.383 -5.751 1.00 . A A . 26 LEU HD13 1 1
4 6433 1 1 26 LEU HD21 H 117.104 -2.238 -6.474 1.00 . A A . 26 LEU HD21 1 1
4 6434 1 1 26 LEU HD22 H 118.541 -3.259 -6.430 1.00 . A A . 26 LEU HD22 1 1
4 6435 1 1 26 LEU HD23 H 118.476 -1.874 -7.520 1.00 . A A . 26 LEU HD23 1 1
4 6436 1 1 26 LEU HG H 118.078 -0.576 -5.200 1.00 . A A . 26 LEU HG 1 1
4 6437 1 1 26 LEU N N 116.874 -1.680 -3.403 1.00 . A A . 26 LEU N 1 1
4 6438 1 1 26 LEU O O 118.365 -2.922 -1.365 1.00 . A A . 26 LEU O 1 1
4 6439 1 1 27 LYS C C 118.917 -6.842 -1.176 1.00 . A A . 27 LYS C 1 1
4 6440 1 1 27 LYS CA C 118.108 -5.551 -1.010 1.00 . A A . 27 LYS CA 1 1
4 6441 1 1 27 LYS CB C 116.695 -5.865 -0.507 1.00 . A A . 27 LYS CB 1 1
4 6442 1 1 27 LYS CD C 114.563 -7.070 -1.013 1.00 . A A . 27 LYS CD 1 1
4 6443 1 1 27 LYS CE C 113.974 -8.271 -1.755 1.00 . A A . 27 LYS CE 1 1
4 6444 1 1 27 LYS CG C 116.012 -6.859 -1.453 1.00 . A A . 27 LYS CG 1 1
4 6445 1 1 27 LYS H H 117.611 -5.363 -3.093 1.00 . A A . 27 LYS H 1 1
4 6446 1 1 27 LYS HA H 118.598 -4.894 -0.314 1.00 . A A . 27 LYS HA 1 1
4 6447 1 1 27 LYS HB2 H 116.753 -6.292 0.484 1.00 . A A . 27 LYS HB2 1 1
4 6448 1 1 27 LYS HD2 H 114.532 -7.252 0.051 1.00 . A A . 27 LYS HD2 1 1
4 6449 1 1 27 LYS HE2 H 113.437 -7.942 -2.634 1.00 . A A . 27 LYS HE2 1 1
4 6450 1 1 27 LYS HG2 H 116.031 -6.467 -2.460 1.00 . A A . 27 LYS HG2 1 1
4 6451 1 1 27 LYS HZ1 H 113.581 -9.258 0.035 1.00 . A A . 27 LYS HZ1 1 1
4 6452 1 1 27 LYS HZ2 H 112.546 -9.695 -1.239 1.00 . A A . 27 LYS HZ2 1 1
4 6453 1 1 27 LYS HZ3 H 112.351 -8.199 -0.457 1.00 . A A . 27 LYS HZ3 1 1
4 6454 1 1 27 LYS N N 117.891 -4.850 -2.306 1.00 . A A . 27 LYS N 1 1
4 6455 1 1 27 LYS NZ N 113.043 -8.904 -0.780 1.00 . A A . 27 LYS NZ 1 1
4 6456 1 1 27 LYS O O 118.828 -7.529 -2.177 1.00 . A A . 27 LYS O 1 1
4 6457 1 1 28 TYR C C 119.938 -9.417 0.801 1.00 . A A . 28 TYR C 1 1
4 6458 1 1 28 TYR CA C 120.498 -8.425 -0.220 1.00 . A A . 28 TYR CA 1 1
4 6459 1 1 28 TYR CB C 121.919 -8.002 0.158 1.00 . A A . 28 TYR CB 1 1
4 6460 1 1 28 TYR CD1 C 122.947 -7.445 -2.076 1.00 . A A . 28 TYR CD1 1 1
4 6461 1 1 28 TYR CD2 C 122.406 -5.634 -0.557 1.00 . A A . 28 TYR CD2 1 1
4 6462 1 1 28 TYR CE1 C 123.429 -6.519 -3.009 1.00 . A A . 28 TYR CE1 1 1
4 6463 1 1 28 TYR CE2 C 122.887 -4.708 -1.491 1.00 . A A . 28 TYR CE2 1 1
4 6464 1 1 28 TYR CG C 122.436 -7.003 -0.850 1.00 . A A . 28 TYR CG 1 1
4 6465 1 1 28 TYR CZ C 123.398 -5.150 -2.717 1.00 . A A . 28 TYR CZ 1 1
4 6466 1 1 28 TYR H H 119.721 -6.596 0.616 1.00 . A A . 28 TYR H 1 1
4 6467 1 1 28 TYR HA H 120.485 -8.851 -1.213 1.00 . A A . 28 TYR HA 1 1
4 6468 1 1 28 TYR HB2 H 121.910 -7.552 1.140 1.00 . A A . 28 TYR HB2 1 1
4 6469 1 1 28 TYR HD1 H 122.971 -8.502 -2.301 1.00 . A A . 28 TYR HD1 1 1
4 6470 1 1 28 TYR HD2 H 122.012 -5.292 0.389 1.00 . A A . 28 TYR HD2 1 1
4 6471 1 1 28 TYR HE1 H 123.822 -6.861 -3.954 1.00 . A A . 28 TYR HE1 1 1
4 6472 1 1 28 TYR HE2 H 122.864 -3.652 -1.264 1.00 . A A . 28 TYR HE2 1 1
4 6473 1 1 28 TYR HH H 123.212 -3.547 -3.736 1.00 . A A . 28 TYR HH 1 1
4 6474 1 1 28 TYR N N 119.687 -7.175 -0.175 1.00 . A A . 28 TYR N 1 1
4 6475 1 1 28 TYR O O 119.591 -9.046 1.906 1.00 . A A . 28 TYR O 1 1
4 6476 1 1 28 TYR OH O 123.872 -4.237 -3.636 1.00 . A A . 28 TYR OH 1 1
4 6477 1 1 29 ARG C C 120.290 -12.780 1.685 1.00 . A A . 29 ARG C 1 1
4 6478 1 1 29 ARG CA C 119.275 -11.671 1.395 1.00 . A A . 29 ARG CA 1 1
4 6479 1 1 29 ARG CB C 118.035 -12.233 0.690 1.00 . A A . 29 ARG CB 1 1
4 6480 1 1 29 ARG CD C 116.265 -13.999 0.728 1.00 . A A . 29 ARG CD 1 1
4 6481 1 1 29 ARG CG C 117.453 -13.407 1.488 1.00 . A A . 29 ARG CG 1 1
4 6482 1 1 29 ARG CZ C 115.285 -16.194 1.018 1.00 . A A . 29 ARG CZ 1 1
4 6483 1 1 29 ARG H H 120.106 -10.945 -0.458 1.00 . A A . 29 ARG H 1 1
4 6484 1 1 29 ARG HA H 118.983 -11.186 2.312 1.00 . A A . 29 ARG HA 1 1
4 6485 1 1 29 ARG HB2 H 117.291 -11.455 0.604 1.00 . A A . 29 ARG HB2 1 1
4 6486 1 1 29 ARG HD2 H 115.485 -13.259 0.616 1.00 . A A . 29 ARG HD2 1 1
4 6487 1 1 29 ARG HE H 115.868 -15.075 2.550 1.00 . A A . 29 ARG HE 1 1
4 6488 1 1 29 ARG HG2 H 118.213 -14.164 1.617 1.00 . A A . 29 ARG HG2 1 1
4 6489 1 1 29 ARG HH11 H 116.733 -16.352 -0.358 1.00 . A A . 29 ARG HH11 1 1
4 6490 1 1 29 ARG HH12 H 115.495 -17.561 -0.431 1.00 . A A . 29 ARG HH12 1 1
4 6491 1 1 29 ARG HH21 H 113.719 -16.285 2.261 1.00 . A A . 29 ARG HH21 1 1
4 6492 1 1 29 ARG HH22 H 113.789 -17.524 1.052 1.00 . A A . 29 ARG HH22 1 1
4 6493 1 1 29 ARG N N 119.833 -10.668 0.441 1.00 . A A . 29 ARG N 1 1
4 6494 1 1 29 ARG NE N 115.793 -15.129 1.575 1.00 . A A . 29 ARG NE 1 1
4 6495 1 1 29 ARG NH1 N 115.884 -16.745 -0.003 1.00 . A A . 29 ARG NH1 1 1
4 6496 1 1 29 ARG NH2 N 114.177 -16.708 1.479 1.00 . A A . 29 ARG NH2 1 1
4 6497 1 1 29 ARG O O 120.923 -13.317 0.794 1.00 . A A . 29 ARG O 1 1
4 6498 1 1 30 TYR C C 120.586 -15.314 4.049 1.00 . A A . 30 TYR C 1 1
4 6499 1 1 30 TYR CA C 121.368 -14.215 3.328 1.00 . A A . 30 TYR CA 1 1
4 6500 1 1 30 TYR CB C 122.371 -13.555 4.276 1.00 . A A . 30 TYR CB 1 1
4 6501 1 1 30 TYR CD1 C 124.221 -12.722 2.780 1.00 . A A . 30 TYR CD1 1 1
4 6502 1 1 30 TYR CD2 C 122.631 -11.122 3.670 1.00 . A A . 30 TYR CD2 1 1
4 6503 1 1 30 TYR CE1 C 124.890 -11.687 2.115 1.00 . A A . 30 TYR CE1 1 1
4 6504 1 1 30 TYR CE2 C 123.300 -10.088 3.006 1.00 . A A . 30 TYR CE2 1 1
4 6505 1 1 30 TYR CG C 123.093 -12.439 3.558 1.00 . A A . 30 TYR CG 1 1
4 6506 1 1 30 TYR CZ C 124.429 -10.370 2.228 1.00 . A A . 30 TYR CZ 1 1
4 6507 1 1 30 TYR H H 119.888 -12.683 3.625 1.00 . A A . 30 TYR H 1 1
4 6508 1 1 30 TYR HA H 121.875 -14.611 2.462 1.00 . A A . 30 TYR HA 1 1
4 6509 1 1 30 TYR HB2 H 121.846 -13.152 5.130 1.00 . A A . 30 TYR HB2 1 1
4 6510 1 1 30 TYR HD1 H 124.578 -13.738 2.693 1.00 . A A . 30 TYR HD1 1 1
4 6511 1 1 30 TYR HD2 H 121.761 -10.905 4.270 1.00 . A A . 30 TYR HD2 1 1
4 6512 1 1 30 TYR HE1 H 125.761 -11.905 1.515 1.00 . A A . 30 TYR HE1 1 1
4 6513 1 1 30 TYR HE2 H 122.945 -9.071 3.094 1.00 . A A . 30 TYR HE2 1 1
4 6514 1 1 30 TYR HH H 125.127 -8.593 2.165 1.00 . A A . 30 TYR HH 1 1
4 6515 1 1 30 TYR N N 120.426 -13.131 2.937 1.00 . A A . 30 TYR N 1 1
4 6516 1 1 30 TYR O O 119.724 -15.034 4.859 1.00 . A A . 30 TYR O 1 1
4 6517 1 1 30 TYR OH O 125.088 -9.349 1.573 1.00 . A A . 30 TYR OH 1 1
4 6518 1 1 31 GLU C C 121.112 -18.775 4.839 1.00 . A A . 31 GLU C 1 1
4 6519 1 1 31 GLU CA C 120.137 -17.665 4.447 1.00 . A A . 31 GLU CA 1 1
4 6520 1 1 31 GLU CB C 119.137 -18.170 3.405 1.00 . A A . 31 GLU CB 1 1
4 6521 1 1 31 GLU CD C 117.276 -19.805 2.981 1.00 . A A . 31 GLU CD 1 1
4 6522 1 1 31 GLU CG C 118.224 -19.224 4.039 1.00 . A A . 31 GLU CG 1 1
4 6523 1 1 31 GLU H H 121.576 -16.769 3.120 1.00 . A A . 31 GLU H 1 1
4 6524 1 1 31 GLU HA H 119.612 -17.297 5.314 1.00 . A A . 31 GLU HA 1 1
4 6525 1 1 31 GLU HB2 H 118.540 -17.342 3.049 1.00 . A A . 31 GLU HB2 1 1
4 6526 1 1 31 GLU HG2 H 118.828 -20.018 4.452 1.00 . A A . 31 GLU HG2 1 1
4 6527 1 1 31 GLU N N 120.873 -16.558 3.769 1.00 . A A . 31 GLU N 1 1
4 6528 1 1 31 GLU O O 122.086 -19.021 4.153 1.00 . A A . 31 GLU O 1 1
4 6529 1 1 31 GLU OE1 O 117.373 -19.404 1.831 1.00 . A A . 31 GLU OE1 1 1
4 6530 1 1 31 GLU OE2 O 116.467 -20.643 3.341 1.00 . A A . 31 GLU OE2 1 1
4 6531 1 1 32 GLU C C 121.156 -21.907 6.056 1.00 . A A . 32 GLU C 1 1
4 6532 1 1 32 GLU CA C 121.785 -20.542 6.355 1.00 . A A . 32 GLU CA 1 1
4 6533 1 1 32 GLU CB C 121.966 -20.340 7.858 1.00 . A A . 32 GLU CB 1 1
4 6534 1 1 32 GLU CD C 122.907 -18.814 9.617 1.00 . A A . 32 GLU CD 1 1
4 6535 1 1 32 GLU CG C 122.655 -18.996 8.115 1.00 . A A . 32 GLU CG 1 1
4 6536 1 1 32 GLU H H 120.078 -19.249 6.479 1.00 . A A . 32 GLU H 1 1
4 6537 1 1 32 GLU HA H 122.735 -20.448 5.854 1.00 . A A . 32 GLU HA 1 1
4 6538 1 1 32 GLU HB2 H 120.998 -20.343 8.339 1.00 . A A . 32 GLU HB2 1 1
4 6539 1 1 32 GLU HG2 H 123.597 -18.971 7.587 1.00 . A A . 32 GLU HG2 1 1
4 6540 1 1 32 GLU N N 120.865 -19.450 5.932 1.00 . A A . 32 GLU N 1 1
4 6541 1 1 32 GLU O O 119.972 -22.114 6.237 1.00 . A A . 32 GLU O 1 1
4 6542 1 1 32 GLU OE1 O 122.369 -19.589 10.393 1.00 . A A . 32 GLU OE1 1 1
4 6543 1 1 32 GLU OE2 O 123.635 -17.899 9.965 1.00 . A A . 32 GLU OE2 1 1
4 6544 1 1 33 ASP C C 120.688 -24.832 6.412 1.00 . A A . 33 ASP C 1 1
4 6545 1 1 33 ASP CA C 121.422 -24.186 5.229 1.00 . A A . 33 ASP CA 1 1
4 6546 1 1 33 ASP CB C 122.662 -25.008 4.864 1.00 . A A . 33 ASP CB 1 1
4 6547 1 1 33 ASP CG C 123.278 -24.475 3.564 1.00 . A A . 33 ASP CG 1 1
4 6548 1 1 33 ASP H H 122.890 -22.615 5.419 1.00 . A A . 33 ASP H 1 1
4 6549 1 1 33 ASP HA H 120.766 -24.123 4.374 1.00 . A A . 33 ASP HA 1 1
4 6550 1 1 33 ASP HB2 H 123.387 -24.935 5.661 1.00 . A A . 33 ASP HB2 1 1
4 6551 1 1 33 ASP N N 121.946 -22.828 5.576 1.00 . A A . 33 ASP N 1 1
4 6552 1 1 33 ASP O O 119.820 -25.663 6.223 1.00 . A A . 33 ASP O 1 1
4 6553 1 1 33 ASP OD1 O 122.596 -23.752 2.854 1.00 . A A . 33 ASP OD1 1 1
4 6554 1 1 33 ASP OD2 O 124.424 -24.801 3.301 1.00 . A A . 33 ASP OD2 1 1
4 6555 1 1 34 ASN C C 118.849 -24.831 8.798 1.00 . A A . 34 ASN C 1 1
4 6556 1 1 34 ASN CA C 120.361 -25.113 8.799 1.00 . A A . 34 ASN CA 1 1
4 6557 1 1 34 ASN CB C 121.037 -24.502 10.034 1.00 . A A . 34 ASN CB 1 1
4 6558 1 1 34 ASN CG C 120.789 -22.992 10.079 1.00 . A A . 34 ASN CG 1 1
4 6559 1 1 34 ASN H H 121.749 -23.821 7.757 1.00 . A A . 34 ASN H 1 1
4 6560 1 1 34 ASN HA H 120.532 -26.178 8.789 1.00 . A A . 34 ASN HA 1 1
4 6561 1 1 34 ASN HB2 H 120.633 -24.958 10.926 1.00 . A A . 34 ASN HB2 1 1
4 6562 1 1 34 ASN HD21 H 120.965 -22.878 12.054 1.00 . A A . 34 ASN HD21 1 1
4 6563 1 1 34 ASN HD22 H 120.643 -21.408 11.268 1.00 . A A . 34 ASN HD22 1 1
4 6564 1 1 34 ASN N N 121.036 -24.482 7.623 1.00 . A A . 34 ASN N 1 1
4 6565 1 1 34 ASN ND2 N 120.800 -22.375 11.229 1.00 . A A . 34 ASN ND2 1 1
4 6566 1 1 34 ASN O O 118.056 -25.709 9.079 1.00 . A A . 34 ASN O 1 1
4 6567 1 1 34 ASN OD1 O 120.583 -22.370 9.059 1.00 . A A . 34 ASN OD1 1 1
4 6568 1 1 35 SER C C 116.670 -22.133 7.555 1.00 . A A . 35 SER C 1 1
4 6569 1 1 35 SER CA C 116.976 -23.315 8.489 1.00 . A A . 35 SER CA 1 1
4 6570 1 1 35 SER CB C 116.646 -22.951 9.936 1.00 . A A . 35 SER CB 1 1
4 6571 1 1 35 SER H H 119.088 -22.923 8.278 1.00 . A A . 35 SER H 1 1
4 6572 1 1 35 SER HA H 116.409 -24.184 8.191 1.00 . A A . 35 SER HA 1 1
4 6573 1 1 35 SER HB2 H 117.551 -22.683 10.456 1.00 . A A . 35 SER HB2 1 1
4 6574 1 1 35 SER HG H 115.121 -23.882 10.708 1.00 . A A . 35 SER HG 1 1
4 6575 1 1 35 SER N N 118.439 -23.625 8.493 1.00 . A A . 35 SER N 1 1
4 6576 1 1 35 SER O O 117.571 -21.452 7.108 1.00 . A A . 35 SER O 1 1
4 6577 1 1 35 SER OG O 116.053 -24.073 10.579 1.00 . A A . 35 SER OG 1 1
4 6578 1 1 36 PRO C C 114.802 -19.509 7.205 1.00 . A A . 36 PRO C 1 1
4 6579 1 1 36 PRO CA C 114.969 -20.813 6.410 1.00 . A A . 36 PRO CA 1 1
4 6580 1 1 36 PRO CB C 113.620 -21.289 5.881 1.00 . A A . 36 PRO CB 1 1
4 6581 1 1 36 PRO CD C 114.248 -22.699 7.776 1.00 . A A . 36 PRO CD 1 1
4 6582 1 1 36 PRO CG C 113.094 -22.249 6.910 1.00 . A A . 36 PRO CG 1 1
4 6583 1 1 36 PRO HA H 115.661 -20.682 5.595 1.00 . A A . 36 PRO HA 1 1
4 6584 1 1 36 PRO HB2 H 112.948 -20.449 5.771 1.00 . A A . 36 PRO HB2 1 1
4 6585 1 1 36 PRO HD2 H 114.049 -22.475 8.815 1.00 . A A . 36 PRO HD2 1 1
4 6586 1 1 36 PRO HG2 H 112.351 -21.756 7.520 1.00 . A A . 36 PRO HG2 1 1
4 6587 1 1 36 PRO N N 115.398 -21.925 7.292 1.00 . A A . 36 PRO N 1 1
4 6588 1 1 36 PRO O O 113.873 -18.756 6.983 1.00 . A A . 36 PRO O 1 1
4 6589 1 1 37 LEU C C 116.711 -17.023 8.573 1.00 . A A . 37 LEU C 1 1
4 6590 1 1 37 LEU CA C 115.575 -17.984 8.933 1.00 . A A . 37 LEU CA 1 1
4 6591 1 1 37 LEU CB C 115.693 -18.437 10.388 1.00 . A A . 37 LEU CB 1 1
4 6592 1 1 37 LEU CD1 C 113.897 -16.971 11.321 1.00 . A A . 37 LEU CD1 1 1
4 6593 1 1 37 LEU CD2 C 115.855 -17.601 12.736 1.00 . A A . 37 LEU CD2 1 1
4 6594 1 1 37 LEU CG C 115.399 -17.257 11.317 1.00 . A A . 37 LEU CG 1 1
4 6595 1 1 37 LEU H H 116.420 -19.865 8.284 1.00 . A A . 37 LEU H 1 1
4 6596 1 1 37 LEU HA H 114.617 -17.515 8.768 1.00 . A A . 37 LEU HA 1 1
4 6597 1 1 37 LEU HB2 H 114.984 -19.230 10.578 1.00 . A A . 37 LEU HB2 1 1
4 6598 1 1 37 LEU HD11 H 113.732 -15.912 11.453 1.00 . A A . 37 LEU HD11 1 1
4 6599 1 1 37 LEU HD12 H 113.430 -17.512 12.131 1.00 . A A . 37 LEU HD12 1 1
4 6600 1 1 37 LEU HD13 H 113.467 -17.288 10.382 1.00 . A A . 37 LEU HD13 1 1
4 6601 1 1 37 LEU HD21 H 115.201 -17.122 13.450 1.00 . A A . 37 LEU HD21 1 1
4 6602 1 1 37 LEU HD22 H 116.866 -17.255 12.884 1.00 . A A . 37 LEU HD22 1 1
4 6603 1 1 37 LEU HD23 H 115.816 -18.671 12.876 1.00 . A A . 37 LEU HD23 1 1
4 6604 1 1 37 LEU HG H 115.930 -16.383 10.968 1.00 . A A . 37 LEU HG 1 1
4 6605 1 1 37 LEU N N 115.687 -19.238 8.128 1.00 . A A . 37 LEU N 1 1
4 6606 1 1 37 LEU O O 117.674 -16.888 9.302 1.00 . A A . 37 LEU O 1 1
4 6607 1 1 38 GLY C C 117.281 -13.976 7.309 1.00 . A A . 38 GLY C 1 1
4 6608 1 1 38 GLY CA C 117.694 -15.424 7.031 1.00 . A A . 38 GLY CA 1 1
4 6609 1 1 38 GLY H H 115.833 -16.498 6.864 1.00 . A A . 38 GLY H 1 1
4 6610 1 1 38 GLY HA2 H 118.595 -15.653 7.582 1.00 . A A . 38 GLY HA2 1 1
4 6611 1 1 38 GLY N N 116.611 -16.364 7.446 1.00 . A A . 38 GLY N 1 1
4 6612 1 1 38 GLY O O 116.180 -13.704 7.742 1.00 . A A . 38 GLY O 1 1
4 6613 1 1 39 VAL C C 118.242 -10.811 6.016 1.00 . A A . 39 VAL C 1 1
4 6614 1 1 39 VAL CA C 117.849 -11.603 7.265 1.00 . A A . 39 VAL CA 1 1
4 6615 1 1 39 VAL CB C 118.704 -11.178 8.463 1.00 . A A . 39 VAL CB 1 1
4 6616 1 1 39 VAL CG1 C 118.425 -9.709 8.797 1.00 . A A . 39 VAL CG1 1 1
4 6617 1 1 39 VAL CG2 C 118.359 -12.050 9.675 1.00 . A A . 39 VAL CG2 1 1
4 6618 1 1 39 VAL H H 119.040 -13.300 6.680 1.00 . A A . 39 VAL H 1 1
4 6619 1 1 39 VAL HA H 116.802 -11.472 7.487 1.00 . A A . 39 VAL HA 1 1
4 6620 1 1 39 VAL HB H 119.749 -11.298 8.218 1.00 . A A . 39 VAL HB 1 1
4 6621 1 1 39 VAL HG11 H 117.965 -9.226 7.949 1.00 . A A . 39 VAL HG11 1 1
4 6622 1 1 39 VAL HG12 H 119.354 -9.212 9.033 1.00 . A A . 39 VAL HG12 1 1
4 6623 1 1 39 VAL HG13 H 117.761 -9.651 9.647 1.00 . A A . 39 VAL HG13 1 1
4 6624 1 1 39 VAL HG21 H 117.287 -12.173 9.736 1.00 . A A . 39 VAL HG21 1 1
4 6625 1 1 39 VAL HG22 H 118.718 -11.574 10.575 1.00 . A A . 39 VAL HG22 1 1
4 6626 1 1 39 VAL HG23 H 118.827 -13.017 9.567 1.00 . A A . 39 VAL HG23 1 1
4 6627 1 1 39 VAL N N 118.164 -13.047 7.044 1.00 . A A . 39 VAL N 1 1
4 6628 1 1 39 VAL O O 119.258 -11.085 5.404 1.00 . A A . 39 VAL O 1 1
4 6629 1 1 40 ILE C C 117.942 -7.574 4.688 1.00 . A A . 40 ILE C 1 1
4 6630 1 1 40 ILE CA C 117.806 -9.072 4.385 1.00 . A A . 40 ILE CA 1 1
4 6631 1 1 40 ILE CB C 116.645 -9.320 3.409 1.00 . A A . 40 ILE CB 1 1
4 6632 1 1 40 ILE CD1 C 114.236 -8.829 2.923 1.00 . A A . 40 ILE CD1 1 1
4 6633 1 1 40 ILE CG1 C 115.349 -8.717 3.968 1.00 . A A . 40 ILE CG1 1 1
4 6634 1 1 40 ILE CG2 C 116.451 -10.824 3.205 1.00 . A A . 40 ILE CG2 1 1
4 6635 1 1 40 ILE H H 116.629 -9.637 6.102 1.00 . A A . 40 ILE H 1 1
4 6636 1 1 40 ILE HA H 118.723 -9.449 3.959 1.00 . A A . 40 ILE HA 1 1
4 6637 1 1 40 ILE HB H 116.875 -8.859 2.458 1.00 . A A . 40 ILE HB 1 1
4 6638 1 1 40 ILE HD11 H 114.509 -9.566 2.182 1.00 . A A . 40 ILE HD11 1 1
4 6639 1 1 40 ILE HD12 H 114.093 -7.873 2.445 1.00 . A A . 40 ILE HD12 1 1
4 6640 1 1 40 ILE HD13 H 113.318 -9.130 3.407 1.00 . A A . 40 ILE HD13 1 1
4 6641 1 1 40 ILE HG12 H 115.061 -9.251 4.860 1.00 . A A . 40 ILE HG12 1 1
4 6642 1 1 40 ILE HG21 H 116.177 -11.016 2.179 1.00 . A A . 40 ILE HG21 1 1
4 6643 1 1 40 ILE HG22 H 115.667 -11.179 3.859 1.00 . A A . 40 ILE HG22 1 1
4 6644 1 1 40 ILE HG23 H 117.370 -11.341 3.434 1.00 . A A . 40 ILE HG23 1 1
4 6645 1 1 40 ILE N N 117.453 -9.847 5.614 1.00 . A A . 40 ILE N 1 1
4 6646 1 1 40 ILE O O 117.252 -7.035 5.528 1.00 . A A . 40 ILE O 1 1
4 6647 1 1 41 GLY C C 118.566 -4.720 2.915 1.00 . A A . 41 GLY C 1 1
4 6648 1 1 41 GLY CA C 118.995 -5.436 4.194 1.00 . A A . 41 GLY CA 1 1
4 6649 1 1 41 GLY H H 119.350 -7.370 3.308 1.00 . A A . 41 GLY H 1 1
4 6650 1 1 41 GLY HA2 H 118.383 -5.109 5.022 1.00 . A A . 41 GLY HA2 1 1
4 6651 1 1 41 GLY N N 118.816 -6.904 3.985 1.00 . A A . 41 GLY N 1 1
4 6652 1 1 41 GLY O O 118.983 -5.086 1.834 1.00 . A A . 41 GLY O 1 1
4 6653 1 1 42 SER C C 117.249 -1.503 1.958 1.00 . A A . 42 SER C 1 1
4 6654 1 1 42 SER CA C 117.267 -3.022 1.776 1.00 . A A . 42 SER CA 1 1
4 6655 1 1 42 SER CB C 115.852 -3.543 1.536 1.00 . A A . 42 SER CB 1 1
4 6656 1 1 42 SER H H 117.384 -3.446 3.892 1.00 . A A . 42 SER H 1 1
4 6657 1 1 42 SER HA H 117.896 -3.290 0.943 1.00 . A A . 42 SER HA 1 1
4 6658 1 1 42 SER HB2 H 115.868 -4.618 1.475 1.00 . A A . 42 SER HB2 1 1
4 6659 1 1 42 SER HG H 115.249 -2.065 0.423 1.00 . A A . 42 SER HG 1 1
4 6660 1 1 42 SER N N 117.724 -3.723 3.014 1.00 . A A . 42 SER N 1 1
4 6661 1 1 42 SER O O 116.901 -0.993 3.006 1.00 . A A . 42 SER O 1 1
4 6662 1 1 42 SER OG O 115.358 -3.012 0.313 1.00 . A A . 42 SER OG 1 1
4 6663 1 1 43 PHE C C 116.556 1.242 0.019 1.00 . A A . 43 PHE C 1 1
4 6664 1 1 43 PHE CA C 117.597 0.705 1.000 1.00 . A A . 43 PHE CA 1 1
4 6665 1 1 43 PHE CB C 119.006 1.137 0.588 1.00 . A A . 43 PHE CB 1 1
4 6666 1 1 43 PHE CD1 C 120.280 1.346 2.753 1.00 . A A . 43 PHE CD1 1 1
4 6667 1 1 43 PHE CD2 C 120.667 -0.599 1.356 1.00 . A A . 43 PHE CD2 1 1
4 6668 1 1 43 PHE CE1 C 121.210 0.863 3.682 1.00 . A A . 43 PHE CE1 1 1
4 6669 1 1 43 PHE CE2 C 121.597 -1.081 2.285 1.00 . A A . 43 PHE CE2 1 1
4 6670 1 1 43 PHE CG C 120.009 0.615 1.590 1.00 . A A . 43 PHE CG 1 1
4 6671 1 1 43 PHE CZ C 121.869 -0.350 3.448 1.00 . A A . 43 PHE CZ 1 1
4 6672 1 1 43 PHE H H 117.867 -1.230 0.088 1.00 . A A . 43 PHE H 1 1
4 6673 1 1 43 PHE HA H 117.383 1.035 2.005 1.00 . A A . 43 PHE HA 1 1
4 6674 1 1 43 PHE HB2 H 119.232 0.737 -0.390 1.00 . A A . 43 PHE HB2 1 1
4 6675 1 1 43 PHE HD1 H 119.773 2.282 2.934 1.00 . A A . 43 PHE HD1 1 1
4 6676 1 1 43 PHE HD2 H 120.458 -1.163 0.459 1.00 . A A . 43 PHE HD2 1 1
4 6677 1 1 43 PHE HE1 H 121.420 1.427 4.579 1.00 . A A . 43 PHE HE1 1 1
4 6678 1 1 43 PHE HE2 H 122.104 -2.017 2.104 1.00 . A A . 43 PHE HE2 1 1
4 6679 1 1 43 PHE HZ H 122.586 -0.722 4.164 1.00 . A A . 43 PHE HZ 1 1
4 6680 1 1 43 PHE N N 117.607 -0.783 0.926 1.00 . A A . 43 PHE N 1 1
4 6681 1 1 43 PHE O O 116.422 0.739 -1.079 1.00 . A A . 43 PHE O 1 1
4 6682 1 1 44 THR C C 114.924 4.317 -0.639 1.00 . A A . 44 THR C 1 1
4 6683 1 1 44 THR CA C 114.789 2.800 -0.538 1.00 . A A . 44 THR CA 1 1
4 6684 1 1 44 THR CB C 113.446 2.420 0.086 1.00 . A A . 44 THR CB 1 1
4 6685 1 1 44 THR CG2 C 112.311 2.830 -0.852 1.00 . A A . 44 THR CG2 1 1
4 6686 1 1 44 THR H H 115.938 2.655 1.283 1.00 . A A . 44 THR H 1 1
4 6687 1 1 44 THR HA H 114.885 2.347 -1.512 1.00 . A A . 44 THR HA 1 1
4 6688 1 1 44 THR HB H 113.329 2.931 1.030 1.00 . A A . 44 THR HB 1 1
4 6689 1 1 44 THR HG1 H 112.735 0.835 0.961 1.00 . A A . 44 THR HG1 1 1
4 6690 1 1 44 THR HG21 H 112.532 2.493 -1.854 1.00 . A A . 44 THR HG21 1 1
4 6691 1 1 44 THR HG22 H 112.210 3.906 -0.849 1.00 . A A . 44 THR HG22 1 1
4 6692 1 1 44 THR HG23 H 111.386 2.381 -0.518 1.00 . A A . 44 THR HG23 1 1
4 6693 1 1 44 THR N N 115.817 2.253 0.395 1.00 . A A . 44 THR N 1 1
4 6694 1 1 44 THR O O 115.082 4.999 0.357 1.00 . A A . 44 THR O 1 1
4 6695 1 1 44 THR OG1 O 113.405 1.016 0.298 1.00 . A A . 44 THR OG1 1 1
4 6696 1 1 45 TYR C C 113.863 6.811 -2.940 1.00 . A A . 45 TYR C 1 1
4 6697 1 1 45 TYR CA C 114.954 6.329 -1.985 1.00 . A A . 45 TYR CA 1 1
4 6698 1 1 45 TYR CB C 116.341 6.569 -2.585 1.00 . A A . 45 TYR CB 1 1
4 6699 1 1 45 TYR CD1 C 117.074 8.787 -1.635 1.00 . A A . 45 TYR CD1 1 1
4 6700 1 1 45 TYR CD2 C 116.316 8.696 -3.937 1.00 . A A . 45 TYR CD2 1 1
4 6701 1 1 45 TYR CE1 C 117.299 10.163 -1.763 1.00 . A A . 45 TYR CE1 1 1
4 6702 1 1 45 TYR CE2 C 116.541 10.072 -4.064 1.00 . A A . 45 TYR CE2 1 1
4 6703 1 1 45 TYR CG C 116.583 8.053 -2.722 1.00 . A A . 45 TYR CG 1 1
4 6704 1 1 45 TYR CZ C 117.032 10.806 -2.978 1.00 . A A . 45 TYR CZ 1 1
4 6705 1 1 45 TYR H H 114.705 4.305 -2.624 1.00 . A A . 45 TYR H 1 1
4 6706 1 1 45 TYR HA H 114.872 6.821 -1.031 1.00 . A A . 45 TYR HA 1 1
4 6707 1 1 45 TYR HB2 H 117.092 6.140 -1.937 1.00 . A A . 45 TYR HB2 1 1
4 6708 1 1 45 TYR HD1 H 117.280 8.290 -0.698 1.00 . A A . 45 TYR HD1 1 1
4 6709 1 1 45 TYR HD2 H 115.938 8.131 -4.775 1.00 . A A . 45 TYR HD2 1 1
4 6710 1 1 45 TYR HE1 H 117.678 10.728 -0.924 1.00 . A A . 45 TYR HE1 1 1
4 6711 1 1 45 TYR HE2 H 116.335 10.568 -5.001 1.00 . A A . 45 TYR HE2 1 1
4 6712 1 1 45 TYR HH H 117.759 12.307 -3.907 1.00 . A A . 45 TYR HH 1 1
4 6713 1 1 45 TYR N N 114.848 4.856 -1.827 1.00 . A A . 45 TYR N 1 1
4 6714 1 1 45 TYR O O 113.896 6.535 -4.124 1.00 . A A . 45 TYR O 1 1
4 6715 1 1 45 TYR OH O 117.254 12.162 -3.103 1.00 . A A . 45 TYR OH 1 1
4 6716 1 1 46 THR C C 111.888 9.552 -3.414 1.00 . A A . 46 THR C 1 1
4 6717 1 1 46 THR CA C 111.803 8.031 -3.315 1.00 . A A . 46 THR CA 1 1
4 6718 1 1 46 THR CB C 110.507 7.596 -2.623 1.00 . A A . 46 THR CB 1 1
4 6719 1 1 46 THR CG2 C 109.300 7.979 -3.484 1.00 . A A . 46 THR CG2 1 1
4 6720 1 1 46 THR H H 112.894 7.738 -1.480 1.00 . A A . 46 THR H 1 1
4 6721 1 1 46 THR HA H 111.876 7.585 -4.289 1.00 . A A . 46 THR HA 1 1
4 6722 1 1 46 THR HB H 110.427 8.086 -1.668 1.00 . A A . 46 THR HB 1 1
4 6723 1 1 46 THR HG1 H 110.431 5.769 -3.288 1.00 . A A . 46 THR HG1 1 1
4 6724 1 1 46 THR HG21 H 108.611 8.564 -2.896 1.00 . A A . 46 THR HG21 1 1
4 6725 1 1 46 THR HG22 H 108.807 7.082 -3.830 1.00 . A A . 46 THR HG22 1 1
4 6726 1 1 46 THR HG23 H 109.631 8.557 -4.333 1.00 . A A . 46 THR HG23 1 1
4 6727 1 1 46 THR N N 112.899 7.530 -2.436 1.00 . A A . 46 THR N 1 1
4 6728 1 1 46 THR O O 112.145 10.224 -2.434 1.00 . A A . 46 THR O 1 1
4 6729 1 1 46 THR OG1 O 110.525 6.189 -2.430 1.00 . A A . 46 THR OG1 1 1
4 6730 1 1 47 GLU C C 110.667 12.122 -5.620 1.00 . A A . 47 GLU C 1 1
4 6731 1 1 47 GLU CA C 111.788 11.593 -4.721 1.00 . A A . 47 GLU CA 1 1
4 6732 1 1 47 GLU CB C 113.154 11.841 -5.364 1.00 . A A . 47 GLU CB 1 1
4 6733 1 1 47 GLU CD C 114.751 13.612 -6.157 1.00 . A A . 47 GLU CD 1 1
4 6734 1 1 47 GLU CG C 113.428 13.347 -5.428 1.00 . A A . 47 GLU CG 1 1
4 6735 1 1 47 GLU H H 111.495 9.570 -5.385 1.00 . A A . 47 GLU H 1 1
4 6736 1 1 47 GLU HA H 111.747 12.064 -3.751 1.00 . A A . 47 GLU HA 1 1
4 6737 1 1 47 GLU HB2 H 113.921 11.360 -4.775 1.00 . A A . 47 GLU HB2 1 1
4 6738 1 1 47 GLU HG2 H 112.623 13.835 -5.958 1.00 . A A . 47 GLU HG2 1 1
4 6739 1 1 47 GLU N N 111.694 10.109 -4.585 1.00 . A A . 47 GLU N 1 1
4 6740 1 1 47 GLU O O 110.078 11.387 -6.390 1.00 . A A . 47 GLU O 1 1
4 6741 1 1 47 GLU OE1 O 115.372 12.657 -6.600 1.00 . A A . 47 GLU OE1 1 1
4 6742 1 1 47 GLU OE2 O 115.121 14.769 -6.262 1.00 . A A . 47 GLU OE2 1 1
4 6743 1 1 48 LYS C C 109.855 14.379 -7.741 1.00 . A A . 48 LYS C 1 1
4 6744 1 1 48 LYS CA C 109.295 13.981 -6.372 1.00 . A A . 48 LYS CA 1 1
4 6745 1 1 48 LYS CB C 108.834 15.222 -5.607 1.00 . A A . 48 LYS CB 1 1
4 6746 1 1 48 LYS CD C 107.736 16.036 -3.516 1.00 . A A . 48 LYS CD 1 1
4 6747 1 1 48 LYS CE C 107.320 15.644 -2.096 1.00 . A A . 48 LYS CE 1 1
4 6748 1 1 48 LYS CG C 108.269 14.803 -4.247 1.00 . A A . 48 LYS CG 1 1
4 6749 1 1 48 LYS H H 110.867 13.960 -4.898 1.00 . A A . 48 LYS H 1 1
4 6750 1 1 48 LYS HA H 108.478 13.289 -6.484 1.00 . A A . 48 LYS HA 1 1
4 6751 1 1 48 LYS HB2 H 109.673 15.886 -5.459 1.00 . A A . 48 LYS HB2 1 1
4 6752 1 1 48 LYS HD2 H 108.509 16.789 -3.470 1.00 . A A . 48 LYS HD2 1 1
4 6753 1 1 48 LYS HE2 H 106.358 15.152 -2.111 1.00 . A A . 48 LYS HE2 1 1
4 6754 1 1 48 LYS HG2 H 107.467 14.095 -4.395 1.00 . A A . 48 LYS HG2 1 1
4 6755 1 1 48 LYS HZ1 H 106.559 17.563 -1.824 1.00 . A A . 48 LYS HZ1 1 1
4 6756 1 1 48 LYS HZ2 H 108.176 17.381 -1.330 1.00 . A A . 48 LYS HZ2 1 1
4 6757 1 1 48 LYS HZ3 H 106.918 16.750 -0.379 1.00 . A A . 48 LYS HZ3 1 1
4 6758 1 1 48 LYS N N 110.375 13.391 -5.527 1.00 . A A . 48 LYS N 1 1
4 6759 1 1 48 LYS NZ N 107.237 16.932 -1.351 1.00 . A A . 48 LYS NZ 1 1
4 6760 1 1 48 LYS O O 110.979 14.830 -7.853 1.00 . A A . 48 LYS O 1 1
4 6761 1 1 49 SER C C 109.673 16.121 -10.241 1.00 . A A . 49 SER C 1 1
4 6762 1 1 49 SER CA C 109.560 14.598 -10.140 1.00 . A A . 49 SER CA 1 1
4 6763 1 1 49 SER CB C 108.497 14.073 -11.106 1.00 . A A . 49 SER CB 1 1
4 6764 1 1 49 SER H H 108.172 13.861 -8.662 1.00 . A A . 49 SER H 1 1
4 6765 1 1 49 SER HA H 110.511 14.133 -10.348 1.00 . A A . 49 SER HA 1 1
4 6766 1 1 49 SER HB2 H 108.352 13.018 -10.947 1.00 . A A . 49 SER HB2 1 1
4 6767 1 1 49 SER HG H 109.082 13.434 -12.848 1.00 . A A . 49 SER HG 1 1
4 6768 1 1 49 SER N N 109.077 14.221 -8.779 1.00 . A A . 49 SER N 1 1
4 6769 1 1 49 SER O O 108.960 16.845 -9.573 1.00 . A A . 49 SER O 1 1
4 6770 1 1 49 SER OG O 108.927 14.291 -12.443 1.00 . A A . 49 SER OG 1 1
4 6771 1 1 50 ARG C C 109.415 18.719 -11.695 1.00 . A A . 50 ARG C 1 1
4 6772 1 1 50 ARG CA C 110.717 18.093 -11.189 1.00 . A A . 50 ARG CA 1 1
4 6773 1 1 50 ARG CB C 111.840 18.295 -12.209 1.00 . A A . 50 ARG CB 1 1
4 6774 1 1 50 ARG CD C 114.306 18.077 -12.594 1.00 . A A . 50 ARG CD 1 1
4 6775 1 1 50 ARG CG C 113.152 17.747 -11.641 1.00 . A A . 50 ARG CG 1 1
4 6776 1 1 50 ARG CZ C 114.698 16.496 -14.388 1.00 . A A . 50 ARG CZ 1 1
4 6777 1 1 50 ARG H H 111.132 16.012 -11.588 1.00 . A A . 50 ARG H 1 1
4 6778 1 1 50 ARG HA H 111.000 18.524 -10.242 1.00 . A A . 50 ARG HA 1 1
4 6779 1 1 50 ARG HB2 H 111.594 17.772 -13.121 1.00 . A A . 50 ARG HB2 1 1
4 6780 1 1 50 ARG HD2 H 114.396 19.147 -12.716 1.00 . A A . 50 ARG HD2 1 1
4 6781 1 1 50 ARG HE H 113.134 17.717 -14.366 1.00 . A A . 50 ARG HE 1 1
4 6782 1 1 50 ARG HG2 H 113.342 18.198 -10.677 1.00 . A A . 50 ARG HG2 1 1
4 6783 1 1 50 ARG HH11 H 113.880 15.037 -13.288 1.00 . A A . 50 ARG HH11 1 1
4 6784 1 1 50 ARG HH12 H 115.143 14.544 -14.365 1.00 . A A . 50 ARG HH12 1 1
4 6785 1 1 50 ARG HH21 H 115.692 17.735 -15.605 1.00 . A A . 50 ARG HH21 1 1
4 6786 1 1 50 ARG HH22 H 116.170 16.072 -15.676 1.00 . A A . 50 ARG HH22 1 1
4 6787 1 1 50 ARG N N 110.564 16.613 -11.062 1.00 . A A . 50 ARG N 1 1
4 6788 1 1 50 ARG NE N 113.941 17.434 -13.888 1.00 . A A . 50 ARG NE 1 1
4 6789 1 1 50 ARG NH1 N 114.564 15.263 -13.982 1.00 . A A . 50 ARG NH1 1 1
4 6790 1 1 50 ARG NH2 N 115.590 16.791 -15.294 1.00 . A A . 50 ARG NH2 1 1
4 6791 1 1 50 ARG O O 108.814 18.249 -12.642 1.00 . A A . 50 ARG O 1 1
4 6792 1 1 51 THR C C 107.946 21.959 -11.615 1.00 . A A . 51 THR C 1 1
4 6793 1 1 51 THR CA C 107.720 20.450 -11.501 1.00 . A A . 51 THR CA 1 1
4 6794 1 1 51 THR CB C 106.700 20.137 -10.403 1.00 . A A . 51 THR CB 1 1
4 6795 1 1 51 THR CG2 C 105.320 20.657 -10.815 1.00 . A A . 51 THR CG2 1 1
4 6796 1 1 51 THR H H 109.486 20.138 -10.308 1.00 . A A . 51 THR H 1 1
4 6797 1 1 51 THR HA H 107.383 20.048 -12.443 1.00 . A A . 51 THR HA 1 1
4 6798 1 1 51 THR HB H 107.002 20.615 -9.485 1.00 . A A . 51 THR HB 1 1
4 6799 1 1 51 THR HG1 H 106.839 18.550 -9.286 1.00 . A A . 51 THR HG1 1 1
4 6800 1 1 51 THR HG21 H 105.352 21.006 -11.836 1.00 . A A . 51 THR HG21 1 1
4 6801 1 1 51 THR HG22 H 105.035 21.471 -10.165 1.00 . A A . 51 THR HG22 1 1
4 6802 1 1 51 THR HG23 H 104.596 19.859 -10.730 1.00 . A A . 51 THR HG23 1 1
4 6803 1 1 51 THR N N 108.980 19.780 -11.068 1.00 . A A . 51 THR N 1 1
4 6804 1 1 51 THR O O 108.741 22.530 -10.894 1.00 . A A . 51 THR O 1 1
4 6805 1 1 51 THR OG1 O 106.638 18.731 -10.207 1.00 . A A . 51 THR OG1 1 1
4 6806 1 1 52 ALA C C 107.092 24.801 -11.359 1.00 . A A . 52 ALA C 1 1
4 6807 1 1 52 ALA CA C 107.431 24.085 -12.671 1.00 . A A . 52 ALA CA 1 1
4 6808 1 1 52 ALA CB C 106.449 24.491 -13.771 1.00 . A A . 52 ALA CB 1 1
4 6809 1 1 52 ALA H H 106.618 22.127 -13.083 1.00 . A A . 52 ALA H 1 1
4 6810 1 1 52 ALA HA H 108.440 24.312 -12.976 1.00 . A A . 52 ALA HA 1 1
4 6811 1 1 52 ALA HB1 H 105.440 24.280 -13.449 1.00 . A A . 52 ALA HB1 1 1
4 6812 1 1 52 ALA HB2 H 106.664 23.932 -14.670 1.00 . A A . 52 ALA HB2 1 1
4 6813 1 1 52 ALA HB3 H 106.550 25.547 -13.971 1.00 . A A . 52 ALA HB3 1 1
4 6814 1 1 52 ALA N N 107.254 22.609 -12.513 1.00 . A A . 52 ALA N 1 1
4 6815 1 1 52 ALA O O 107.627 25.851 -11.061 1.00 . A A . 52 ALA O 1 1
4 6816 1 1 53 SER C C 106.016 23.898 -8.121 1.00 . A A . 53 SER C 1 1
4 6817 1 1 53 SER CA C 105.833 24.881 -9.284 1.00 . A A . 53 SER CA 1 1
4 6818 1 1 53 SER CB C 104.359 25.251 -9.442 1.00 . A A . 53 SER CB 1 1
4 6819 1 1 53 SER H H 105.793 23.390 -10.840 1.00 . A A . 53 SER H 1 1
4 6820 1 1 53 SER HA H 106.420 25.770 -9.121 1.00 . A A . 53 SER HA 1 1
4 6821 1 1 53 SER HB2 H 104.232 25.864 -10.319 1.00 . A A . 53 SER HB2 1 1
4 6822 1 1 53 SER HG H 102.999 25.801 -8.165 1.00 . A A . 53 SER HG 1 1
4 6823 1 1 53 SER N N 106.209 24.237 -10.577 1.00 . A A . 53 SER N 1 1
4 6824 1 1 53 SER O O 105.746 22.719 -8.244 1.00 . A A . 53 SER O 1 1
4 6825 1 1 53 SER OG O 103.933 25.978 -8.298 1.00 . A A . 53 SER OG 1 1
4 6826 1 1 54 SER C C 107.461 22.238 -6.165 1.00 . A A . 54 SER C 1 1
4 6827 1 1 54 SER CA C 106.663 23.496 -5.799 1.00 . A A . 54 SER CA 1 1
4 6828 1 1 54 SER CB C 105.251 23.118 -5.349 1.00 . A A . 54 SER CB 1 1
4 6829 1 1 54 SER H H 106.666 25.340 -6.920 1.00 . A A . 54 SER H 1 1
4 6830 1 1 54 SER HA H 107.161 24.037 -5.010 1.00 . A A . 54 SER HA 1 1
4 6831 1 1 54 SER HB2 H 104.757 22.567 -6.134 1.00 . A A . 54 SER HB2 1 1
4 6832 1 1 54 SER HG H 104.214 24.666 -5.909 1.00 . A A . 54 SER HG 1 1
4 6833 1 1 54 SER N N 106.464 24.384 -6.990 1.00 . A A . 54 SER N 1 1
4 6834 1 1 54 SER O O 107.344 21.213 -5.521 1.00 . A A . 54 SER O 1 1
4 6835 1 1 54 SER OG O 104.514 24.302 -5.073 1.00 . A A . 54 SER OG 1 1
4 6836 1 1 55 GLY C C 110.556 21.479 -7.649 1.00 . A A . 55 GLY C 1 1
4 6837 1 1 55 GLY CA C 109.072 21.111 -7.590 1.00 . A A . 55 GLY CA 1 1
4 6838 1 1 55 GLY H H 108.352 23.141 -7.697 1.00 . A A . 55 GLY H 1 1
4 6839 1 1 55 GLY HA2 H 108.925 20.323 -6.866 1.00 . A A . 55 GLY HA2 1 1
4 6840 1 1 55 GLY N N 108.271 22.307 -7.191 1.00 . A A . 55 GLY N 1 1
4 6841 1 1 55 GLY O O 111.356 20.994 -6.872 1.00 . A A . 55 GLY O 1 1
4 6842 1 1 56 ASP C C 112.943 23.188 -7.370 1.00 . A A . 56 ASP C 1 1
4 6843 1 1 56 ASP CA C 112.368 22.718 -8.713 1.00 . A A . 56 ASP CA 1 1
4 6844 1 1 56 ASP CB C 112.368 23.868 -9.724 1.00 . A A . 56 ASP CB 1 1
4 6845 1 1 56 ASP CG C 111.974 23.346 -11.111 1.00 . A A . 56 ASP CG 1 1
4 6846 1 1 56 ASP H H 110.268 22.682 -9.202 1.00 . A A . 56 ASP H 1 1
4 6847 1 1 56 ASP HA H 112.947 21.895 -9.099 1.00 . A A . 56 ASP HA 1 1
4 6848 1 1 56 ASP HB2 H 111.661 24.622 -9.409 1.00 . A A . 56 ASP HB2 1 1
4 6849 1 1 56 ASP N N 110.930 22.321 -8.576 1.00 . A A . 56 ASP N 1 1
4 6850 1 1 56 ASP O O 114.112 23.001 -7.094 1.00 . A A . 56 ASP O 1 1
4 6851 1 1 56 ASP OD1 O 112.008 22.141 -11.307 1.00 . A A . 56 ASP OD1 1 1
4 6852 1 1 56 ASP OD2 O 111.643 24.163 -11.954 1.00 . A A . 56 ASP OD2 1 1
4 6853 1 1 57 TYR C C 111.916 23.615 -4.063 1.00 . A A . 57 TYR C 1 1
4 6854 1 1 57 TYR CA C 112.657 24.286 -5.228 1.00 . A A . 57 TYR CA 1 1
4 6855 1 1 57 TYR CB C 112.419 25.804 -5.240 1.00 . A A . 57 TYR CB 1 1
4 6856 1 1 57 TYR CD1 C 110.190 26.178 -6.364 1.00 . A A . 57 TYR CD1 1 1
4 6857 1 1 57 TYR CD2 C 110.313 26.318 -3.946 1.00 . A A . 57 TYR CD2 1 1
4 6858 1 1 57 TYR CE1 C 108.820 26.461 -6.311 1.00 . A A . 57 TYR CE1 1 1
4 6859 1 1 57 TYR CE2 C 108.943 26.601 -3.893 1.00 . A A . 57 TYR CE2 1 1
4 6860 1 1 57 TYR CG C 110.937 26.108 -5.182 1.00 . A A . 57 TYR CG 1 1
4 6861 1 1 57 TYR CZ C 108.196 26.672 -5.075 1.00 . A A . 57 TYR CZ 1 1
4 6862 1 1 57 TYR H H 111.202 23.949 -6.785 1.00 . A A . 57 TYR H 1 1
4 6863 1 1 57 TYR HA H 113.715 24.089 -5.153 1.00 . A A . 57 TYR HA 1 1
4 6864 1 1 57 TYR HB2 H 112.907 26.248 -4.385 1.00 . A A . 57 TYR HB2 1 1
4 6865 1 1 57 TYR HD1 H 110.672 26.016 -7.317 1.00 . A A . 57 TYR HD1 1 1
4 6866 1 1 57 TYR HD2 H 110.889 26.264 -3.035 1.00 . A A . 57 TYR HD2 1 1
4 6867 1 1 57 TYR HE1 H 108.244 26.517 -7.222 1.00 . A A . 57 TYR HE1 1 1
4 6868 1 1 57 TYR HE2 H 108.462 26.763 -2.939 1.00 . A A . 57 TYR HE2 1 1
4 6869 1 1 57 TYR HH H 106.739 27.904 -5.026 1.00 . A A . 57 TYR HH 1 1
4 6870 1 1 57 TYR N N 112.140 23.803 -6.542 1.00 . A A . 57 TYR N 1 1
4 6871 1 1 57 TYR O O 110.837 23.077 -4.222 1.00 . A A . 57 TYR O 1 1
4 6872 1 1 57 TYR OH O 106.846 26.950 -5.023 1.00 . A A . 57 TYR OH 1 1
4 6873 1 1 58 ASN C C 111.589 21.533 -1.938 1.00 . A A . 58 ASN C 1 1
4 6874 1 1 58 ASN CA C 111.862 23.021 -1.692 1.00 . A A . 58 ASN CA 1 1
4 6875 1 1 58 ASN CB C 110.546 23.781 -1.485 1.00 . A A . 58 ASN CB 1 1
4 6876 1 1 58 ASN CG C 110.042 23.554 -0.059 1.00 . A A . 58 ASN CG 1 1
4 6877 1 1 58 ASN H H 113.370 24.090 -2.800 1.00 . A A . 58 ASN H 1 1
4 6878 1 1 58 ASN HA H 112.493 23.145 -0.827 1.00 . A A . 58 ASN HA 1 1
4 6879 1 1 58 ASN HB2 H 110.713 24.836 -1.646 1.00 . A A . 58 ASN HB2 1 1
4 6880 1 1 58 ASN HD21 H 108.159 23.997 -0.504 1.00 . A A . 58 ASN HD21 1 1
4 6881 1 1 58 ASN HD22 H 108.442 23.583 1.117 1.00 . A A . 58 ASN HD22 1 1
4 6882 1 1 58 ASN N N 112.501 23.648 -2.892 1.00 . A A . 58 ASN N 1 1
4 6883 1 1 58 ASN ND2 N 108.776 23.726 0.206 1.00 . A A . 58 ASN ND2 1 1
4 6884 1 1 58 ASN O O 110.607 20.990 -1.470 1.00 . A A . 58 ASN O 1 1
4 6885 1 1 58 ASN OD1 O 110.808 23.219 0.823 1.00 . A A . 58 ASN OD1 1 1
4 6886 1 1 59 LYS C C 112.642 18.578 -1.721 1.00 . A A . 59 LYS C 1 1
4 6887 1 1 59 LYS CA C 112.239 19.416 -2.941 1.00 . A A . 59 LYS CA 1 1
4 6888 1 1 59 LYS CB C 113.135 19.099 -4.148 1.00 . A A . 59 LYS CB 1 1
4 6889 1 1 59 LYS CD C 115.488 19.018 -4.998 1.00 . A A . 59 LYS CD 1 1
4 6890 1 1 59 LYS CE C 116.943 18.815 -4.569 1.00 . A A . 59 LYS CE 1 1
4 6891 1 1 59 LYS CG C 114.614 19.218 -3.758 1.00 . A A . 59 LYS CG 1 1
4 6892 1 1 59 LYS H H 113.230 21.330 -3.043 1.00 . A A . 59 LYS H 1 1
4 6893 1 1 59 LYS HA H 111.206 19.232 -3.195 1.00 . A A . 59 LYS HA 1 1
4 6894 1 1 59 LYS HB2 H 112.934 18.095 -4.488 1.00 . A A . 59 LYS HB2 1 1
4 6895 1 1 59 LYS HD2 H 115.148 18.148 -5.542 1.00 . A A . 59 LYS HD2 1 1
4 6896 1 1 59 LYS HE2 H 117.021 17.972 -3.895 1.00 . A A . 59 LYS HE2 1 1
4 6897 1 1 59 LYS HG2 H 114.800 20.197 -3.341 1.00 . A A . 59 LYS HG2 1 1
4 6898 1 1 59 LYS HZ1 H 117.067 20.891 -4.465 1.00 . A A . 59 LYS HZ1 1 1
4 6899 1 1 59 LYS HZ2 H 118.343 20.081 -3.691 1.00 . A A . 59 LYS HZ2 1 1
4 6900 1 1 59 LYS HZ3 H 116.807 20.139 -2.968 1.00 . A A . 59 LYS HZ3 1 1
4 6901 1 1 59 LYS N N 112.450 20.870 -2.667 1.00 . A A . 59 LYS N 1 1
4 6902 1 1 59 LYS NZ N 117.319 20.077 -3.871 1.00 . A A . 59 LYS NZ 1 1
4 6903 1 1 59 LYS O O 113.603 18.880 -1.041 1.00 . A A . 59 LYS O 1 1
4 6904 1 1 60 ASN C C 112.741 15.300 -0.729 1.00 . A A . 60 ASN C 1 1
4 6905 1 1 60 ASN CA C 112.244 16.673 -0.265 1.00 . A A . 60 ASN CA 1 1
4 6906 1 1 60 ASN CB C 110.934 16.536 0.512 1.00 . A A . 60 ASN CB 1 1
4 6907 1 1 60 ASN CG C 110.500 17.908 1.034 1.00 . A A . 60 ASN CG 1 1
4 6908 1 1 60 ASN H H 111.138 17.310 -2.001 1.00 . A A . 60 ASN H 1 1
4 6909 1 1 60 ASN HA H 112.988 17.153 0.350 1.00 . A A . 60 ASN HA 1 1
4 6910 1 1 60 ASN HB2 H 110.169 16.140 -0.141 1.00 . A A . 60 ASN HB2 1 1
4 6911 1 1 60 ASN HD21 H 108.622 17.348 1.356 1.00 . A A . 60 ASN HD21 1 1
4 6912 1 1 60 ASN HD22 H 108.973 18.961 1.746 1.00 . A A . 60 ASN HD22 1 1
4 6913 1 1 60 ASN N N 111.910 17.531 -1.440 1.00 . A A . 60 ASN N 1 1
4 6914 1 1 60 ASN ND2 N 109.262 18.087 1.409 1.00 . A A . 60 ASN ND2 1 1
4 6915 1 1 60 ASN O O 112.507 14.893 -1.851 1.00 . A A . 60 ASN O 1 1
4 6916 1 1 60 ASN OD1 O 111.293 18.826 1.104 1.00 . A A . 60 ASN OD1 1 1
4 6917 1 1 61 GLN C C 113.376 12.173 0.716 1.00 . A A . 61 GLN C 1 1
4 6918 1 1 61 GLN CA C 113.923 13.227 -0.253 1.00 . A A . 61 GLN CA 1 1
4 6919 1 1 61 GLN CB C 115.444 13.325 -0.140 1.00 . A A . 61 GLN CB 1 1
4 6920 1 1 61 GLN CD C 117.482 14.492 -1.005 1.00 . A A . 61 GLN CD 1 1
4 6921 1 1 61 GLN CG C 115.964 14.357 -1.143 1.00 . A A . 61 GLN CG 1 1
4 6922 1 1 61 GLN H H 113.582 14.919 1.035 1.00 . A A . 61 GLN H 1 1
4 6923 1 1 61 GLN HA H 113.642 12.990 -1.267 1.00 . A A . 61 GLN HA 1 1
4 6924 1 1 61 GLN HB2 H 115.713 13.628 0.862 1.00 . A A . 61 GLN HB2 1 1
4 6925 1 1 61 GLN HE21 H 117.716 15.279 -2.813 1.00 . A A . 61 GLN HE21 1 1
4 6926 1 1 61 GLN HE22 H 119.143 15.083 -1.916 1.00 . A A . 61 GLN HE22 1 1
4 6927 1 1 61 GLN HG2 H 115.719 14.037 -2.145 1.00 . A A . 61 GLN HG2 1 1
4 6928 1 1 61 GLN N N 113.417 14.579 0.130 1.00 . A A . 61 GLN N 1 1
4 6929 1 1 61 GLN NE2 N 118.171 14.993 -1.993 1.00 . A A . 61 GLN NE2 1 1
4 6930 1 1 61 GLN O O 113.088 12.468 1.863 1.00 . A A . 61 GLN O 1 1
4 6931 1 1 61 GLN OE1 O 118.047 14.135 0.010 1.00 . A A . 61 GLN OE1 1 1
4 6932 1 1 62 TYR C C 113.670 8.717 1.296 1.00 . A A . 62 TYR C 1 1
4 6933 1 1 62 TYR CA C 112.684 9.886 1.168 1.00 . A A . 62 TYR CA 1 1
4 6934 1 1 62 TYR CB C 111.394 9.421 0.495 1.00 . A A . 62 TYR CB 1 1
4 6935 1 1 62 TYR CD1 C 109.854 8.855 2.408 1.00 . A A . 62 TYR CD1 1 1
4 6936 1 1 62 TYR CD2 C 110.891 7.045 1.172 1.00 . A A . 62 TYR CD2 1 1
4 6937 1 1 62 TYR CE1 C 109.206 7.924 3.228 1.00 . A A . 62 TYR CE1 1 1
4 6938 1 1 62 TYR CE2 C 110.245 6.114 1.993 1.00 . A A . 62 TYR CE2 1 1
4 6939 1 1 62 TYR CG C 110.695 8.416 1.380 1.00 . A A . 62 TYR CG 1 1
4 6940 1 1 62 TYR CZ C 109.402 6.553 3.022 1.00 . A A . 62 TYR CZ 1 1
4 6941 1 1 62 TYR H H 113.455 10.736 -0.661 1.00 . A A . 62 TYR H 1 1
4 6942 1 1 62 TYR HA H 112.460 10.296 2.138 1.00 . A A . 62 TYR HA 1 1
4 6943 1 1 62 TYR HB2 H 110.746 10.271 0.332 1.00 . A A . 62 TYR HB2 1 1
4 6944 1 1 62 TYR HD1 H 109.703 9.912 2.568 1.00 . A A . 62 TYR HD1 1 1
4 6945 1 1 62 TYR HD2 H 111.540 6.706 0.378 1.00 . A A . 62 TYR HD2 1 1
4 6946 1 1 62 TYR HE1 H 108.557 8.262 4.022 1.00 . A A . 62 TYR HE1 1 1
4 6947 1 1 62 TYR HE2 H 110.394 5.056 1.833 1.00 . A A . 62 TYR HE2 1 1
4 6948 1 1 62 TYR HH H 109.232 5.603 4.669 1.00 . A A . 62 TYR HH 1 1
4 6949 1 1 62 TYR N N 113.222 10.950 0.267 1.00 . A A . 62 TYR N 1 1
4 6950 1 1 62 TYR O O 113.660 7.791 0.510 1.00 . A A . 62 TYR O 1 1
4 6951 1 1 62 TYR OH O 108.764 5.635 3.831 1.00 . A A . 62 TYR OH 1 1
4 6952 1 1 63 TYR C C 114.936 6.714 3.561 1.00 . A A . 63 TYR C 1 1
4 6953 1 1 63 TYR CA C 115.494 7.659 2.507 1.00 . A A . 63 TYR CA 1 1
4 6954 1 1 63 TYR CB C 116.767 8.345 3.005 1.00 . A A . 63 TYR CB 1 1
4 6955 1 1 63 TYR CD1 C 118.649 7.053 1.938 1.00 . A A . 63 TYR CD1 1 1
4 6956 1 1 63 TYR CD2 C 118.164 6.680 4.284 1.00 . A A . 63 TYR CD2 1 1
4 6957 1 1 63 TYR CE1 C 119.687 6.118 2.003 1.00 . A A . 63 TYR CE1 1 1
4 6958 1 1 63 TYR CE2 C 119.204 5.745 4.350 1.00 . A A . 63 TYR CE2 1 1
4 6959 1 1 63 TYR CG C 117.887 7.334 3.078 1.00 . A A . 63 TYR CG 1 1
4 6960 1 1 63 TYR CZ C 119.965 5.463 3.210 1.00 . A A . 63 TYR CZ 1 1
4 6961 1 1 63 TYR H H 114.467 9.533 2.901 1.00 . A A . 63 TYR H 1 1
4 6962 1 1 63 TYR HA H 115.685 7.134 1.584 1.00 . A A . 63 TYR HA 1 1
4 6963 1 1 63 TYR HB2 H 117.039 9.137 2.324 1.00 . A A . 63 TYR HB2 1 1
4 6964 1 1 63 TYR HD1 H 118.435 7.558 1.007 1.00 . A A . 63 TYR HD1 1 1
4 6965 1 1 63 TYR HD2 H 117.576 6.898 5.164 1.00 . A A . 63 TYR HD2 1 1
4 6966 1 1 63 TYR HE1 H 120.275 5.900 1.124 1.00 . A A . 63 TYR HE1 1 1
4 6967 1 1 63 TYR HE2 H 119.417 5.239 5.280 1.00 . A A . 63 TYR HE2 1 1
4 6968 1 1 63 TYR HH H 121.719 4.870 2.744 1.00 . A A . 63 TYR HH 1 1
4 6969 1 1 63 TYR N N 114.505 8.760 2.296 1.00 . A A . 63 TYR N 1 1
4 6970 1 1 63 TYR O O 114.181 7.136 4.415 1.00 . A A . 63 TYR O 1 1
4 6971 1 1 63 TYR OH O 120.990 4.541 3.275 1.00 . A A . 63 TYR OH 1 1
4 6972 1 1 64 GLY C C 115.538 3.280 4.741 1.00 . A A . 64 GLY C 1 1
4 6973 1 1 64 GLY CA C 114.697 4.545 4.567 1.00 . A A . 64 GLY CA 1 1
4 6974 1 1 64 GLY H H 115.876 5.077 2.850 1.00 . A A . 64 GLY H 1 1
4 6975 1 1 64 GLY HA2 H 114.666 5.076 5.505 1.00 . A A . 64 GLY HA2 1 1
4 6976 1 1 64 GLY N N 115.267 5.443 3.531 1.00 . A A . 64 GLY N 1 1
4 6977 1 1 64 GLY O O 115.894 2.609 3.791 1.00 . A A . 64 GLY O 1 1
4 6978 1 1 65 ILE C C 115.601 0.619 6.635 1.00 . A A . 65 ILE C 1 1
4 6979 1 1 65 ILE CA C 116.599 1.708 6.260 1.00 . A A . 65 ILE CA 1 1
4 6980 1 1 65 ILE CB C 117.530 2.059 7.432 1.00 . A A . 65 ILE CB 1 1
4 6981 1 1 65 ILE CD1 C 117.649 2.612 9.871 1.00 . A A . 65 ILE CD1 1 1
4 6982 1 1 65 ILE CG1 C 116.708 2.417 8.679 1.00 . A A . 65 ILE CG1 1 1
4 6983 1 1 65 ILE CG2 C 118.409 3.252 7.048 1.00 . A A . 65 ILE CG2 1 1
4 6984 1 1 65 ILE H H 115.483 3.519 6.693 1.00 . A A . 65 ILE H 1 1
4 6985 1 1 65 ILE HA H 117.175 1.414 5.395 1.00 . A A . 65 ILE HA 1 1
4 6986 1 1 65 ILE HB H 118.162 1.209 7.650 1.00 . A A . 65 ILE HB 1 1
4 6987 1 1 65 ILE HD11 H 117.123 3.123 10.664 1.00 . A A . 65 ILE HD11 1 1
4 6988 1 1 65 ILE HD12 H 118.501 3.200 9.565 1.00 . A A . 65 ILE HD12 1 1
4 6989 1 1 65 ILE HD13 H 117.985 1.649 10.225 1.00 . A A . 65 ILE HD13 1 1
4 6990 1 1 65 ILE HG12 H 116.161 3.330 8.502 1.00 . A A . 65 ILE HG12 1 1
4 6991 1 1 65 ILE HG21 H 117.782 4.096 6.799 1.00 . A A . 65 ILE HG21 1 1
4 6992 1 1 65 ILE HG22 H 119.016 2.990 6.194 1.00 . A A . 65 ILE HG22 1 1
4 6993 1 1 65 ILE HG23 H 119.048 3.511 7.879 1.00 . A A . 65 ILE HG23 1 1
4 6994 1 1 65 ILE N N 115.819 2.946 5.970 1.00 . A A . 65 ILE N 1 1
4 6995 1 1 65 ILE O O 114.651 0.881 7.344 1.00 . A A . 65 ILE O 1 1
4 6996 1 1 66 THR C C 115.426 -3.043 6.507 1.00 . A A . 66 THR C 1 1
4 6997 1 1 66 THR CA C 114.793 -1.649 6.533 1.00 . A A . 66 THR CA 1 1
4 6998 1 1 66 THR CB C 113.691 -1.523 5.473 1.00 . A A . 66 THR CB 1 1
4 6999 1 1 66 THR CG2 C 114.267 -1.782 4.079 1.00 . A A . 66 THR CG2 1 1
4 7000 1 1 66 THR H H 116.552 -0.819 5.610 1.00 . A A . 66 THR H 1 1
4 7001 1 1 66 THR HA H 114.386 -1.447 7.506 1.00 . A A . 66 THR HA 1 1
4 7002 1 1 66 THR HB H 113.281 -0.525 5.504 1.00 . A A . 66 THR HB 1 1
4 7003 1 1 66 THR HG1 H 111.895 -2.223 5.210 1.00 . A A . 66 THR HG1 1 1
4 7004 1 1 66 THR HG21 H 115.306 -2.067 4.162 1.00 . A A . 66 THR HG21 1 1
4 7005 1 1 66 THR HG22 H 114.188 -0.884 3.485 1.00 . A A . 66 THR HG22 1 1
4 7006 1 1 66 THR HG23 H 113.713 -2.577 3.603 1.00 . A A . 66 THR HG23 1 1
4 7007 1 1 66 THR N N 115.779 -0.593 6.172 1.00 . A A . 66 THR N 1 1
4 7008 1 1 66 THR O O 116.303 -3.326 5.713 1.00 . A A . 66 THR O 1 1
4 7009 1 1 66 THR OG1 O 112.658 -2.460 5.742 1.00 . A A . 66 THR OG1 1 1
4 7010 1 1 67 ALA C C 114.399 -6.262 7.833 1.00 . A A . 67 ALA C 1 1
4 7011 1 1 67 ALA CA C 115.511 -5.308 7.389 1.00 . A A . 67 ALA CA 1 1
4 7012 1 1 67 ALA CB C 116.644 -5.278 8.417 1.00 . A A . 67 ALA CB 1 1
4 7013 1 1 67 ALA H H 114.256 -3.677 7.987 1.00 . A A . 67 ALA H 1 1
4 7014 1 1 67 ALA HA H 115.890 -5.586 6.420 1.00 . A A . 67 ALA HA 1 1
4 7015 1 1 67 ALA HB1 H 117.263 -6.155 8.296 1.00 . A A . 67 ALA HB1 1 1
4 7016 1 1 67 ALA HB2 H 116.226 -5.266 9.412 1.00 . A A . 67 ALA HB2 1 1
4 7017 1 1 67 ALA HB3 H 117.243 -4.391 8.266 1.00 . A A . 67 ALA HB3 1 1
4 7018 1 1 67 ALA N N 114.969 -3.920 7.360 1.00 . A A . 67 ALA N 1 1
4 7019 1 1 67 ALA O O 113.505 -5.875 8.559 1.00 . A A . 67 ALA O 1 1
4 7020 1 1 68 GLY C C 113.788 -9.894 7.567 1.00 . A A . 68 GLY C 1 1
4 7021 1 1 68 GLY CA C 113.354 -8.446 7.817 1.00 . A A . 68 GLY CA 1 1
4 7022 1 1 68 GLY H H 115.156 -7.801 6.818 1.00 . A A . 68 GLY H 1 1
4 7023 1 1 68 GLY HA2 H 113.145 -8.311 8.869 1.00 . A A . 68 GLY HA2 1 1
4 7024 1 1 68 GLY N N 114.432 -7.498 7.405 1.00 . A A . 68 GLY N 1 1
4 7025 1 1 68 GLY O O 114.751 -10.141 6.870 1.00 . A A . 68 GLY O 1 1
4 7026 1 1 69 PRO C C 112.926 -12.745 6.601 1.00 . A A . 69 PRO C 1 1
4 7027 1 1 69 PRO CA C 113.365 -12.253 7.985 1.00 . A A . 69 PRO CA 1 1
4 7028 1 1 69 PRO CB C 112.547 -12.928 9.080 1.00 . A A . 69 PRO CB 1 1
4 7029 1 1 69 PRO CD C 111.880 -10.602 9.014 1.00 . A A . 69 PRO CD 1 1
4 7030 1 1 69 PRO CG C 111.412 -11.994 9.355 1.00 . A A . 69 PRO CG 1 1
4 7031 1 1 69 PRO HA H 114.415 -12.436 8.142 1.00 . A A . 69 PRO HA 1 1
4 7032 1 1 69 PRO HB2 H 112.174 -13.883 8.733 1.00 . A A . 69 PRO HB2 1 1
4 7033 1 1 69 PRO HD2 H 111.107 -10.065 8.480 1.00 . A A . 69 PRO HD2 1 1
4 7034 1 1 69 PRO HG2 H 110.561 -12.259 8.741 1.00 . A A . 69 PRO HG2 1 1
4 7035 1 1 69 PRO N N 113.054 -10.813 8.151 1.00 . A A . 69 PRO N 1 1
4 7036 1 1 69 PRO O O 112.237 -12.057 5.875 1.00 . A A . 69 PRO O 1 1
4 7037 1 1 70 ALA C C 112.761 -16.025 5.038 1.00 . A A . 70 ALA C 1 1
4 7038 1 1 70 ALA CA C 112.908 -14.507 4.922 1.00 . A A . 70 ALA CA 1 1
4 7039 1 1 70 ALA CB C 114.049 -14.143 3.973 1.00 . A A . 70 ALA CB 1 1
4 7040 1 1 70 ALA H H 113.849 -14.478 6.867 1.00 . A A . 70 ALA H 1 1
4 7041 1 1 70 ALA HA H 111.986 -14.060 4.584 1.00 . A A . 70 ALA HA 1 1
4 7042 1 1 70 ALA HB1 H 114.229 -13.079 4.018 1.00 . A A . 70 ALA HB1 1 1
4 7043 1 1 70 ALA HB2 H 113.780 -14.420 2.964 1.00 . A A . 70 ALA HB2 1 1
4 7044 1 1 70 ALA HB3 H 114.943 -14.673 4.266 1.00 . A A . 70 ALA HB3 1 1
4 7045 1 1 70 ALA N N 113.310 -13.943 6.247 1.00 . A A . 70 ALA N 1 1
4 7046 1 1 70 ALA O O 113.537 -16.673 5.714 1.00 . A A . 70 ALA O 1 1
4 7047 1 1 71 TYR C C 111.597 -18.717 3.114 1.00 . A A . 71 TYR C 1 1
4 7048 1 1 71 TYR CA C 111.584 -18.078 4.501 1.00 . A A . 71 TYR CA 1 1
4 7049 1 1 71 TYR CB C 110.218 -18.264 5.165 1.00 . A A . 71 TYR CB 1 1
4 7050 1 1 71 TYR CD1 C 110.819 -18.265 7.614 1.00 . A A . 71 TYR CD1 1 1
4 7051 1 1 71 TYR CD2 C 109.634 -16.355 6.704 1.00 . A A . 71 TYR CD2 1 1
4 7052 1 1 71 TYR CE1 C 110.824 -17.660 8.876 1.00 . A A . 71 TYR CE1 1 1
4 7053 1 1 71 TYR CE2 C 109.639 -15.751 7.966 1.00 . A A . 71 TYR CE2 1 1
4 7054 1 1 71 TYR CG C 110.224 -17.613 6.528 1.00 . A A . 71 TYR CG 1 1
4 7055 1 1 71 TYR CZ C 110.234 -16.403 9.052 1.00 . A A . 71 TYR CZ 1 1
4 7056 1 1 71 TYR H H 111.143 -16.061 3.864 1.00 . A A . 71 TYR H 1 1
4 7057 1 1 71 TYR HA H 112.353 -18.509 5.120 1.00 . A A . 71 TYR HA 1 1
4 7058 1 1 71 TYR HB2 H 109.455 -17.809 4.552 1.00 . A A . 71 TYR HB2 1 1
4 7059 1 1 71 TYR HD1 H 111.274 -19.236 7.477 1.00 . A A . 71 TYR HD1 1 1
4 7060 1 1 71 TYR HD2 H 109.174 -15.852 5.866 1.00 . A A . 71 TYR HD2 1 1
4 7061 1 1 71 TYR HE1 H 111.283 -18.164 9.715 1.00 . A A . 71 TYR HE1 1 1
4 7062 1 1 71 TYR HE2 H 109.184 -14.781 8.102 1.00 . A A . 71 TYR HE2 1 1
4 7063 1 1 71 TYR HH H 110.004 -16.474 10.946 1.00 . A A . 71 TYR HH 1 1
4 7064 1 1 71 TYR N N 111.769 -16.599 4.399 1.00 . A A . 71 TYR N 1 1
4 7065 1 1 71 TYR O O 111.061 -18.179 2.165 1.00 . A A . 71 TYR O 1 1
4 7066 1 1 71 TYR OH O 110.239 -15.807 10.297 1.00 . A A . 71 TYR OH 1 1
4 7067 1 1 72 ARG C C 111.321 -21.788 1.701 1.00 . A A . 72 ARG C 1 1
4 7068 1 1 72 ARG CA C 112.233 -20.560 1.677 1.00 . A A . 72 ARG CA 1 1
4 7069 1 1 72 ARG CB C 113.692 -20.976 1.488 1.00 . A A . 72 ARG CB 1 1
4 7070 1 1 72 ARG CD C 115.325 -22.046 -0.074 1.00 . A A . 72 ARG CD 1 1
4 7071 1 1 72 ARG CG C 113.874 -21.584 0.096 1.00 . A A . 72 ARG CG 1 1
4 7072 1 1 72 ARG CZ C 116.446 -23.210 -1.876 1.00 . A A . 72 ARG CZ 1 1
4 7073 1 1 72 ARG H H 112.605 -20.287 3.785 1.00 . A A . 72 ARG H 1 1
4 7074 1 1 72 ARG HA H 111.936 -19.885 0.890 1.00 . A A . 72 ARG HA 1 1
4 7075 1 1 72 ARG HB2 H 114.329 -20.111 1.590 1.00 . A A . 72 ARG HB2 1 1
4 7076 1 1 72 ARG HD2 H 116.003 -21.223 0.112 1.00 . A A . 72 ARG HD2 1 1
4 7077 1 1 72 ARG HE H 114.728 -22.251 -2.134 1.00 . A A . 72 ARG HE 1 1
4 7078 1 1 72 ARG HG2 H 113.211 -22.430 -0.017 1.00 . A A . 72 ARG HG2 1 1
4 7079 1 1 72 ARG HH11 H 115.824 -24.871 -0.947 1.00 . A A . 72 ARG HH11 1 1
4 7080 1 1 72 ARG HH12 H 117.319 -25.011 -1.812 1.00 . A A . 72 ARG HH12 1 1
4 7081 1 1 72 ARG HH21 H 117.308 -21.715 -2.890 1.00 . A A . 72 ARG HH21 1 1
4 7082 1 1 72 ARG HH22 H 118.159 -23.224 -2.912 1.00 . A A . 72 ARG HH22 1 1
4 7083 1 1 72 ARG N N 112.197 -19.872 2.997 1.00 . A A . 72 ARG N 1 1
4 7084 1 1 72 ARG NE N 115.426 -22.494 -1.492 1.00 . A A . 72 ARG NE 1 1
4 7085 1 1 72 ARG NH1 N 116.536 -24.462 -1.517 1.00 . A A . 72 ARG NH1 1 1
4 7086 1 1 72 ARG NH2 N 117.377 -22.675 -2.617 1.00 . A A . 72 ARG NH2 1 1
4 7087 1 1 72 ARG O O 111.766 -22.895 1.939 1.00 . A A . 72 ARG O 1 1
4 7088 1 1 73 ILE C C 109.377 -23.604 0.174 1.00 . A A . 73 ILE C 1 1
4 7089 1 1 73 ILE CA C 109.118 -22.768 1.426 1.00 . A A . 73 ILE CA 1 1
4 7090 1 1 73 ILE CB C 107.711 -22.161 1.390 1.00 . A A . 73 ILE CB 1 1
4 7091 1 1 73 ILE CD1 C 107.791 -21.948 3.897 1.00 . A A . 73 ILE CD1 1 1
4 7092 1 1 73 ILE CG1 C 107.513 -21.211 2.582 1.00 . A A . 73 ILE CG1 1 1
4 7093 1 1 73 ILE CG2 C 106.672 -23.281 1.459 1.00 . A A . 73 ILE CG2 1 1
4 7094 1 1 73 ILE H H 109.721 -20.706 1.234 1.00 . A A . 73 ILE H 1 1
4 7095 1 1 73 ILE HA H 109.245 -23.366 2.315 1.00 . A A . 73 ILE HA 1 1
4 7096 1 1 73 ILE HB H 107.583 -21.613 0.468 1.00 . A A . 73 ILE HB 1 1
4 7097 1 1 73 ILE HD11 H 107.576 -21.294 4.728 1.00 . A A . 73 ILE HD11 1 1
4 7098 1 1 73 ILE HD12 H 108.830 -22.244 3.931 1.00 . A A . 73 ILE HD12 1 1
4 7099 1 1 73 ILE HD13 H 107.165 -22.826 3.957 1.00 . A A . 73 ILE HD13 1 1
4 7100 1 1 73 ILE HG12 H 108.192 -20.376 2.489 1.00 . A A . 73 ILE HG12 1 1
4 7101 1 1 73 ILE HG21 H 105.685 -22.853 1.542 1.00 . A A . 73 ILE HG21 1 1
4 7102 1 1 73 ILE HG22 H 106.869 -23.903 2.320 1.00 . A A . 73 ILE HG22 1 1
4 7103 1 1 73 ILE HG23 H 106.729 -23.881 0.561 1.00 . A A . 73 ILE HG23 1 1
4 7104 1 1 73 ILE N N 110.054 -21.605 1.438 1.00 . A A . 73 ILE N 1 1
4 7105 1 1 73 ILE O O 109.487 -24.814 0.226 1.00 . A A . 73 ILE O 1 1
4 7106 1 1 74 ASN C C 110.747 -22.848 -3.061 1.00 . A A . 74 ASN C 1 1
4 7107 1 1 74 ASN CA C 109.759 -23.664 -2.225 1.00 . A A . 74 ASN CA 1 1
4 7108 1 1 74 ASN CB C 108.403 -23.754 -2.928 1.00 . A A . 74 ASN CB 1 1
4 7109 1 1 74 ASN CG C 107.424 -24.542 -2.055 1.00 . A A . 74 ASN CG 1 1
4 7110 1 1 74 ASN H H 109.407 -21.972 -0.950 1.00 . A A . 74 ASN H 1 1
4 7111 1 1 74 ASN HA H 110.148 -24.652 -2.034 1.00 . A A . 74 ASN HA 1 1
4 7112 1 1 74 ASN HB2 H 108.017 -22.758 -3.094 1.00 . A A . 74 ASN HB2 1 1
4 7113 1 1 74 ASN HD21 H 105.885 -23.356 -2.462 1.00 . A A . 74 ASN HD21 1 1
4 7114 1 1 74 ASN HD22 H 105.547 -24.647 -1.414 1.00 . A A . 74 ASN HD22 1 1
4 7115 1 1 74 ASN N N 109.490 -22.948 -0.948 1.00 . A A . 74 ASN N 1 1
4 7116 1 1 74 ASN ND2 N 106.182 -24.149 -1.970 1.00 . A A . 74 ASN ND2 1 1
4 7117 1 1 74 ASN O O 110.753 -21.634 -3.010 1.00 . A A . 74 ASN O 1 1
4 7118 1 1 74 ASN OD1 O 107.793 -25.525 -1.444 1.00 . A A . 74 ASN OD1 1 1
4 7119 1 1 75 ASP C C 111.825 -21.781 -5.610 1.00 . A A . 75 ASP C 1 1
4 7120 1 1 75 ASP CA C 112.560 -22.743 -4.669 1.00 . A A . 75 ASP CA 1 1
4 7121 1 1 75 ASP CB C 113.307 -23.812 -5.471 1.00 . A A . 75 ASP CB 1 1
4 7122 1 1 75 ASP CG C 114.153 -24.676 -4.528 1.00 . A A . 75 ASP CG 1 1
4 7123 1 1 75 ASP H H 111.556 -24.475 -3.859 1.00 . A A . 75 ASP H 1 1
4 7124 1 1 75 ASP HA H 113.252 -22.202 -4.043 1.00 . A A . 75 ASP HA 1 1
4 7125 1 1 75 ASP HB2 H 112.592 -24.437 -5.987 1.00 . A A . 75 ASP HB2 1 1
4 7126 1 1 75 ASP N N 111.578 -23.495 -3.830 1.00 . A A . 75 ASP N 1 1
4 7127 1 1 75 ASP O O 112.309 -20.710 -5.923 1.00 . A A . 75 ASP O 1 1
4 7128 1 1 75 ASP OD1 O 114.392 -24.250 -3.410 1.00 . A A . 75 ASP OD1 1 1
4 7129 1 1 75 ASP OD2 O 114.552 -25.752 -4.946 1.00 . A A . 75 ASP OD2 1 1
4 7130 1 1 76 TRP C C 109.534 -19.949 -6.368 1.00 . A A . 76 TRP C 1 1
4 7131 1 1 76 TRP CA C 109.890 -21.300 -7.006 1.00 . A A . 76 TRP CA 1 1
4 7132 1 1 76 TRP CB C 108.616 -22.089 -7.314 1.00 . A A . 76 TRP CB 1 1
4 7133 1 1 76 TRP CD1 C 108.967 -24.580 -7.563 1.00 . A A . 76 TRP CD1 1 1
4 7134 1 1 76 TRP CD2 C 109.374 -23.455 -9.468 1.00 . A A . 76 TRP CD2 1 1
4 7135 1 1 76 TRP CE2 C 109.607 -24.822 -9.745 1.00 . A A . 76 TRP CE2 1 1
4 7136 1 1 76 TRP CE3 C 109.560 -22.526 -10.508 1.00 . A A . 76 TRP CE3 1 1
4 7137 1 1 76 TRP CG C 108.968 -23.328 -8.074 1.00 . A A . 76 TRP CG 1 1
4 7138 1 1 76 TRP CH2 C 110.191 -24.319 -12.032 1.00 . A A . 76 TRP CH2 1 1
4 7139 1 1 76 TRP CZ2 C 110.010 -25.254 -11.010 1.00 . A A . 76 TRP CZ2 1 1
4 7140 1 1 76 TRP CZ3 C 109.966 -22.957 -11.782 1.00 . A A . 76 TRP CZ3 1 1
4 7141 1 1 76 TRP H H 110.309 -23.043 -5.806 1.00 . A A . 76 TRP H 1 1
4 7142 1 1 76 TRP HA H 110.446 -21.144 -7.916 1.00 . A A . 76 TRP HA 1 1
4 7143 1 1 76 TRP HB2 H 108.128 -22.361 -6.390 1.00 . A A . 76 TRP HB2 1 1
4 7144 1 1 76 TRP HD1 H 108.712 -24.843 -6.547 1.00 . A A . 76 TRP HD1 1 1
4 7145 1 1 76 TRP HE1 H 109.425 -26.438 -8.442 1.00 . A A . 76 TRP HE1 1 1
4 7146 1 1 76 TRP HE3 H 109.389 -21.476 -10.326 1.00 . A A . 76 TRP HE3 1 1
4 7147 1 1 76 TRP HH2 H 110.503 -24.643 -13.013 1.00 . A A . 76 TRP HH2 1 1
4 7148 1 1 76 TRP HZ2 H 110.182 -26.304 -11.197 1.00 . A A . 76 TRP HZ2 1 1
4 7149 1 1 76 TRP HZ3 H 110.106 -22.235 -12.573 1.00 . A A . 76 TRP HZ3 1 1
4 7150 1 1 76 TRP N N 110.666 -22.169 -6.070 1.00 . A A . 76 TRP N 1 1
4 7151 1 1 76 TRP NE1 N 109.345 -25.468 -8.553 1.00 . A A . 76 TRP NE1 1 1
4 7152 1 1 76 TRP O O 109.494 -18.938 -7.043 1.00 . A A . 76 TRP O 1 1
4 7153 1 1 77 ALA C C 109.420 -18.501 -3.018 1.00 . A A . 77 ALA C 1 1
4 7154 1 1 77 ALA CA C 108.877 -18.615 -4.448 1.00 . A A . 77 ALA CA 1 1
4 7155 1 1 77 ALA CB C 107.350 -18.615 -4.435 1.00 . A A . 77 ALA CB 1 1
4 7156 1 1 77 ALA H H 109.272 -20.740 -4.555 1.00 . A A . 77 ALA H 1 1
4 7157 1 1 77 ALA HA H 109.233 -17.791 -5.047 1.00 . A A . 77 ALA HA 1 1
4 7158 1 1 77 ALA HB1 H 106.995 -17.801 -3.822 1.00 . A A . 77 ALA HB1 1 1
4 7159 1 1 77 ALA HB2 H 106.994 -19.552 -4.031 1.00 . A A . 77 ALA HB2 1 1
4 7160 1 1 77 ALA HB3 H 106.981 -18.495 -5.443 1.00 . A A . 77 ALA HB3 1 1
4 7161 1 1 77 ALA N N 109.253 -19.917 -5.086 1.00 . A A . 77 ALA N 1 1
4 7162 1 1 77 ALA O O 109.738 -19.482 -2.377 1.00 . A A . 77 ALA O 1 1
4 7163 1 1 78 SER C C 109.170 -16.007 -0.430 1.00 . A A . 78 SER C 1 1
4 7164 1 1 78 SER CA C 110.022 -17.075 -1.126 1.00 . A A . 78 SER CA 1 1
4 7165 1 1 78 SER CB C 111.460 -16.589 -1.300 1.00 . A A . 78 SER CB 1 1
4 7166 1 1 78 SER H H 109.239 -16.524 -3.064 1.00 . A A . 78 SER H 1 1
4 7167 1 1 78 SER HA H 110.005 -17.998 -0.568 1.00 . A A . 78 SER HA 1 1
4 7168 1 1 78 SER HB2 H 112.013 -17.296 -1.896 1.00 . A A . 78 SER HB2 1 1
4 7169 1 1 78 SER HG H 112.691 -15.741 -0.054 1.00 . A A . 78 SER HG 1 1
4 7170 1 1 78 SER N N 109.514 -17.295 -2.519 1.00 . A A . 78 SER N 1 1
4 7171 1 1 78 SER O O 108.565 -15.180 -1.082 1.00 . A A . 78 SER O 1 1
4 7172 1 1 78 SER OG O 112.073 -16.476 -0.023 1.00 . A A . 78 SER OG 1 1
4 7173 1 1 79 ILE C C 109.109 -14.292 2.679 1.00 . A A . 79 ILE C 1 1
4 7174 1 1 79 ILE CA C 108.284 -14.984 1.588 1.00 . A A . 79 ILE CA 1 1
4 7175 1 1 79 ILE CB C 107.115 -15.767 2.195 1.00 . A A . 79 ILE CB 1 1
4 7176 1 1 79 ILE CD1 C 104.850 -15.498 3.219 1.00 . A A . 79 ILE CD1 1 1
4 7177 1 1 79 ILE CG1 C 106.186 -14.805 2.943 1.00 . A A . 79 ILE CG1 1 1
4 7178 1 1 79 ILE CG2 C 107.642 -16.823 3.168 1.00 . A A . 79 ILE CG2 1 1
4 7179 1 1 79 ILE H H 109.609 -16.683 1.403 1.00 . A A . 79 ILE H 1 1
4 7180 1 1 79 ILE HA H 107.912 -14.257 0.884 1.00 . A A . 79 ILE HA 1 1
4 7181 1 1 79 ILE HB H 106.564 -16.254 1.402 1.00 . A A . 79 ILE HB 1 1
4 7182 1 1 79 ILE HD11 H 104.379 -15.758 2.283 1.00 . A A . 79 ILE HD11 1 1
4 7183 1 1 79 ILE HD12 H 104.207 -14.832 3.774 1.00 . A A . 79 ILE HD12 1 1
4 7184 1 1 79 ILE HD13 H 105.023 -16.395 3.795 1.00 . A A . 79 ILE HD13 1 1
4 7185 1 1 79 ILE HG12 H 106.644 -14.518 3.877 1.00 . A A . 79 ILE HG12 1 1
4 7186 1 1 79 ILE HG21 H 108.276 -17.518 2.637 1.00 . A A . 79 ILE HG21 1 1
4 7187 1 1 79 ILE HG22 H 106.810 -17.357 3.604 1.00 . A A . 79 ILE HG22 1 1
4 7188 1 1 79 ILE HG23 H 108.210 -16.342 3.950 1.00 . A A . 79 ILE HG23 1 1
4 7189 1 1 79 ILE N N 109.111 -16.011 0.883 1.00 . A A . 79 ILE N 1 1
4 7190 1 1 79 ILE O O 109.855 -14.926 3.397 1.00 . A A . 79 ILE O 1 1
4 7191 1 1 80 TYR C C 108.997 -11.067 4.395 1.00 . A A . 80 TYR C 1 1
4 7192 1 1 80 TYR CA C 109.772 -12.270 3.841 1.00 . A A . 80 TYR CA 1 1
4 7193 1 1 80 TYR CB C 111.044 -11.819 3.114 1.00 . A A . 80 TYR CB 1 1
4 7194 1 1 80 TYR CD1 C 110.327 -11.299 0.754 1.00 . A A . 80 TYR CD1 1 1
4 7195 1 1 80 TYR CD2 C 110.735 -9.458 2.278 1.00 . A A . 80 TYR CD2 1 1
4 7196 1 1 80 TYR CE1 C 110.001 -10.390 -0.258 1.00 . A A . 80 TYR CE1 1 1
4 7197 1 1 80 TYR CE2 C 110.409 -8.548 1.265 1.00 . A A . 80 TYR CE2 1 1
4 7198 1 1 80 TYR CG C 110.694 -10.834 2.022 1.00 . A A . 80 TYR CG 1 1
4 7199 1 1 80 TYR CZ C 110.042 -9.014 -0.003 1.00 . A A . 80 TYR CZ 1 1
4 7200 1 1 80 TYR H H 108.383 -12.500 2.203 1.00 . A A . 80 TYR H 1 1
4 7201 1 1 80 TYR HA H 110.033 -12.942 4.642 1.00 . A A . 80 TYR HA 1 1
4 7202 1 1 80 TYR HB2 H 111.713 -11.350 3.821 1.00 . A A . 80 TYR HB2 1 1
4 7203 1 1 80 TYR HD1 H 110.296 -12.361 0.557 1.00 . A A . 80 TYR HD1 1 1
4 7204 1 1 80 TYR HD2 H 111.019 -9.098 3.257 1.00 . A A . 80 TYR HD2 1 1
4 7205 1 1 80 TYR HE1 H 109.718 -10.749 -1.236 1.00 . A A . 80 TYR HE1 1 1
4 7206 1 1 80 TYR HE2 H 110.440 -7.487 1.461 1.00 . A A . 80 TYR HE2 1 1
4 7207 1 1 80 TYR HH H 109.044 -8.511 -1.555 1.00 . A A . 80 TYR HH 1 1
4 7208 1 1 80 TYR N N 108.984 -12.994 2.801 1.00 . A A . 80 TYR N 1 1
4 7209 1 1 80 TYR O O 108.057 -10.584 3.795 1.00 . A A . 80 TYR O 1 1
4 7210 1 1 80 TYR OH O 109.721 -8.115 -1.002 1.00 . A A . 80 TYR OH 1 1
4 7211 1 1 81 GLY C C 109.663 -8.188 6.019 1.00 . A A . 81 GLY C 1 1
4 7212 1 1 81 GLY CA C 108.736 -9.397 6.144 1.00 . A A . 81 GLY CA 1 1
4 7213 1 1 81 GLY H H 110.183 -10.989 5.974 1.00 . A A . 81 GLY H 1 1
4 7214 1 1 81 GLY HA2 H 107.808 -9.200 5.626 1.00 . A A . 81 GLY HA2 1 1
4 7215 1 1 81 GLY N N 109.411 -10.578 5.533 1.00 . A A . 81 GLY N 1 1
4 7216 1 1 81 GLY O O 110.840 -8.336 5.751 1.00 . A A . 81 GLY O 1 1
4 7217 1 1 82 VAL C C 109.687 -4.736 7.130 1.00 . A A . 82 VAL C 1 1
4 7218 1 1 82 VAL CA C 110.037 -5.799 6.084 1.00 . A A . 82 VAL CA 1 1
4 7219 1 1 82 VAL CB C 109.794 -5.261 4.671 1.00 . A A . 82 VAL CB 1 1
4 7220 1 1 82 VAL CG1 C 110.197 -6.324 3.646 1.00 . A A . 82 VAL CG1 1 1
4 7221 1 1 82 VAL CG2 C 108.310 -4.908 4.489 1.00 . A A . 82 VAL CG2 1 1
4 7222 1 1 82 VAL H H 108.205 -6.890 6.418 1.00 . A A . 82 VAL H 1 1
4 7223 1 1 82 VAL HA H 111.070 -6.090 6.186 1.00 . A A . 82 VAL HA 1 1
4 7224 1 1 82 VAL HB H 110.395 -4.376 4.518 1.00 . A A . 82 VAL HB 1 1
4 7225 1 1 82 VAL HG11 H 109.363 -6.986 3.466 1.00 . A A . 82 VAL HG11 1 1
4 7226 1 1 82 VAL HG12 H 111.032 -6.893 4.028 1.00 . A A . 82 VAL HG12 1 1
4 7227 1 1 82 VAL HG13 H 110.482 -5.844 2.722 1.00 . A A . 82 VAL HG13 1 1
4 7228 1 1 82 VAL HG21 H 107.896 -5.481 3.671 1.00 . A A . 82 VAL HG21 1 1
4 7229 1 1 82 VAL HG22 H 108.214 -3.855 4.273 1.00 . A A . 82 VAL HG22 1 1
4 7230 1 1 82 VAL HG23 H 107.769 -5.138 5.396 1.00 . A A . 82 VAL HG23 1 1
4 7231 1 1 82 VAL N N 109.154 -6.996 6.203 1.00 . A A . 82 VAL N 1 1
4 7232 1 1 82 VAL O O 108.539 -4.398 7.335 1.00 . A A . 82 VAL O 1 1
4 7233 1 1 83 VAL C C 111.555 -2.061 8.576 1.00 . A A . 83 VAL C 1 1
4 7234 1 1 83 VAL CA C 110.469 -3.119 8.776 1.00 . A A . 83 VAL CA 1 1
4 7235 1 1 83 VAL CB C 110.583 -3.804 10.144 1.00 . A A . 83 VAL CB 1 1
4 7236 1 1 83 VAL CG1 C 111.956 -4.467 10.298 1.00 . A A . 83 VAL CG1 1 1
4 7237 1 1 83 VAL CG2 C 110.398 -2.760 11.249 1.00 . A A . 83 VAL CG2 1 1
4 7238 1 1 83 VAL H H 111.601 -4.476 7.554 1.00 . A A . 83 VAL H 1 1
4 7239 1 1 83 VAL HA H 109.489 -2.682 8.656 1.00 . A A . 83 VAL HA 1 1
4 7240 1 1 83 VAL HB H 109.813 -4.557 10.231 1.00 . A A . 83 VAL HB 1 1
4 7241 1 1 83 VAL HG11 H 111.875 -5.517 10.058 1.00 . A A . 83 VAL HG11 1 1
4 7242 1 1 83 VAL HG12 H 112.299 -4.358 11.316 1.00 . A A . 83 VAL HG12 1 1
4 7243 1 1 83 VAL HG13 H 112.662 -4.002 9.631 1.00 . A A . 83 VAL HG13 1 1
4 7244 1 1 83 VAL HG21 H 109.394 -2.365 11.206 1.00 . A A . 83 VAL HG21 1 1
4 7245 1 1 83 VAL HG22 H 111.107 -1.958 11.109 1.00 . A A . 83 VAL HG22 1 1
4 7246 1 1 83 VAL HG23 H 110.564 -3.222 12.212 1.00 . A A . 83 VAL HG23 1 1
4 7247 1 1 83 VAL N N 110.687 -4.192 7.763 1.00 . A A . 83 VAL N 1 1
4 7248 1 1 83 VAL O O 112.648 -2.385 8.169 1.00 . A A . 83 VAL O 1 1
4 7249 1 1 84 GLY C C 111.795 1.602 8.972 1.00 . A A . 84 GLY C 1 1
4 7250 1 1 84 GLY CA C 112.327 0.215 8.637 1.00 . A A . 84 GLY CA 1 1
4 7251 1 1 84 GLY H H 110.404 -0.555 9.178 1.00 . A A . 84 GLY H 1 1
4 7252 1 1 84 GLY HA2 H 113.174 -0.007 9.270 1.00 . A A . 84 GLY HA2 1 1
4 7253 1 1 84 GLY N N 111.281 -0.809 8.842 1.00 . A A . 84 GLY N 1 1
4 7254 1 1 84 GLY O O 110.660 1.781 9.368 1.00 . A A . 84 GLY O 1 1
4 7255 1 1 85 VAL C C 112.344 4.860 7.875 1.00 . A A . 85 VAL C 1 1
4 7256 1 1 85 VAL CA C 112.248 3.983 9.129 1.00 . A A . 85 VAL CA 1 1
4 7257 1 1 85 VAL CB C 113.248 4.449 10.191 1.00 . A A . 85 VAL CB 1 1
4 7258 1 1 85 VAL CG1 C 112.910 5.878 10.620 1.00 . A A . 85 VAL CG1 1 1
4 7259 1 1 85 VAL CG2 C 113.171 3.526 11.410 1.00 . A A . 85 VAL CG2 1 1
4 7260 1 1 85 VAL H H 113.539 2.368 8.517 1.00 . A A . 85 VAL H 1 1
4 7261 1 1 85 VAL HA H 111.249 4.013 9.530 1.00 . A A . 85 VAL HA 1 1
4 7262 1 1 85 VAL HB H 114.246 4.423 9.780 1.00 . A A . 85 VAL HB 1 1
4 7263 1 1 85 VAL HG11 H 113.454 6.577 10.004 1.00 . A A . 85 VAL HG11 1 1
4 7264 1 1 85 VAL HG12 H 113.189 6.018 11.654 1.00 . A A . 85 VAL HG12 1 1
4 7265 1 1 85 VAL HG13 H 111.850 6.047 10.507 1.00 . A A . 85 VAL HG13 1 1
4 7266 1 1 85 VAL HG21 H 113.493 2.533 11.133 1.00 . A A . 85 VAL HG21 1 1
4 7267 1 1 85 VAL HG22 H 112.152 3.487 11.769 1.00 . A A . 85 VAL HG22 1 1
4 7268 1 1 85 VAL HG23 H 113.812 3.907 12.192 1.00 . A A . 85 VAL HG23 1 1
4 7269 1 1 85 VAL N N 112.637 2.577 8.820 1.00 . A A . 85 VAL N 1 1
4 7270 1 1 85 VAL O O 113.240 4.714 7.070 1.00 . A A . 85 VAL O 1 1
4 7271 1 1 86 GLY C C 112.068 8.016 6.915 1.00 . A A . 86 GLY C 1 1
4 7272 1 1 86 GLY CA C 111.444 6.674 6.523 1.00 . A A . 86 GLY CA 1 1
4 7273 1 1 86 GLY H H 110.721 5.853 8.396 1.00 . A A . 86 GLY H 1 1
4 7274 1 1 86 GLY HA2 H 112.030 6.217 5.738 1.00 . A A . 86 GLY HA2 1 1
4 7275 1 1 86 GLY N N 111.423 5.772 7.717 1.00 . A A . 86 GLY N 1 1
4 7276 1 1 86 GLY O O 111.878 8.494 8.018 1.00 . A A . 86 GLY O 1 1
4 7277 1 1 87 TYR C C 112.887 11.042 5.457 1.00 . A A . 87 TYR C 1 1
4 7278 1 1 87 TYR CA C 113.440 9.942 6.365 1.00 . A A . 87 TYR CA 1 1
4 7279 1 1 87 TYR CB C 114.935 9.738 6.113 1.00 . A A . 87 TYR CB 1 1
4 7280 1 1 87 TYR CD1 C 115.168 7.517 7.296 1.00 . A A . 87 TYR CD1 1 1
4 7281 1 1 87 TYR CD2 C 116.441 9.414 8.109 1.00 . A A . 87 TYR CD2 1 1
4 7282 1 1 87 TYR CE1 C 115.723 6.715 8.300 1.00 . A A . 87 TYR CE1 1 1
4 7283 1 1 87 TYR CE2 C 116.995 8.611 9.114 1.00 . A A . 87 TYR CE2 1 1
4 7284 1 1 87 TYR CG C 115.526 8.868 7.200 1.00 . A A . 87 TYR CG 1 1
4 7285 1 1 87 TYR CZ C 116.637 7.261 9.209 1.00 . A A . 87 TYR CZ 1 1
4 7286 1 1 87 TYR H H 112.959 8.239 5.136 1.00 . A A . 87 TYR H 1 1
4 7287 1 1 87 TYR HA H 113.271 10.186 7.402 1.00 . A A . 87 TYR HA 1 1
4 7288 1 1 87 TYR HB2 H 115.075 9.258 5.155 1.00 . A A . 87 TYR HB2 1 1
4 7289 1 1 87 TYR HD1 H 114.463 7.094 6.598 1.00 . A A . 87 TYR HD1 1 1
4 7290 1 1 87 TYR HD2 H 116.718 10.455 8.036 1.00 . A A . 87 TYR HD2 1 1
4 7291 1 1 87 TYR HE1 H 115.447 5.674 8.373 1.00 . A A . 87 TYR HE1 1 1
4 7292 1 1 87 TYR HE2 H 117.700 9.033 9.815 1.00 . A A . 87 TYR HE2 1 1
4 7293 1 1 87 TYR HH H 118.106 6.714 10.298 1.00 . A A . 87 TYR HH 1 1
4 7294 1 1 87 TYR N N 112.812 8.634 6.026 1.00 . A A . 87 TYR N 1 1
4 7295 1 1 87 TYR O O 112.860 10.906 4.250 1.00 . A A . 87 TYR O 1 1
4 7296 1 1 87 TYR OH O 117.183 6.470 10.198 1.00 . A A . 87 TYR OH 1 1
4 7297 1 1 88 GLY C C 112.767 14.491 5.413 1.00 . A A . 88 GLY C 1 1
4 7298 1 1 88 GLY CA C 111.906 13.247 5.206 1.00 . A A . 88 GLY CA 1 1
4 7299 1 1 88 GLY H H 112.488 12.218 7.006 1.00 . A A . 88 GLY H 1 1
4 7300 1 1 88 GLY HA2 H 111.920 12.963 4.162 1.00 . A A . 88 GLY HA2 1 1
4 7301 1 1 88 GLY N N 112.452 12.132 6.030 1.00 . A A . 88 GLY N 1 1
4 7302 1 1 88 GLY O O 112.810 15.051 6.492 1.00 . A A . 88 GLY O 1 1
4 7303 1 1 89 LYS C C 113.806 17.274 3.656 1.00 . A A . 89 LYS C 1 1
4 7304 1 1 89 LYS CA C 114.324 16.132 4.534 1.00 . A A . 89 LYS CA 1 1
4 7305 1 1 89 LYS CB C 115.708 15.684 4.063 1.00 . A A . 89 LYS CB 1 1
4 7306 1 1 89 LYS CD C 117.669 14.232 4.599 1.00 . A A . 89 LYS CD 1 1
4 7307 1 1 89 LYS CE C 118.159 13.067 5.460 1.00 . A A . 89 LYS CE 1 1
4 7308 1 1 89 LYS CG C 116.238 14.597 5.000 1.00 . A A . 89 LYS CG 1 1
4 7309 1 1 89 LYS H H 113.412 14.453 3.532 1.00 . A A . 89 LYS H 1 1
4 7310 1 1 89 LYS HA H 114.370 16.442 5.566 1.00 . A A . 89 LYS HA 1 1
4 7311 1 1 89 LYS HB2 H 115.637 15.292 3.059 1.00 . A A . 89 LYS HB2 1 1
4 7312 1 1 89 LYS HD2 H 117.688 13.945 3.558 1.00 . A A . 89 LYS HD2 1 1
4 7313 1 1 89 LYS HE2 H 118.158 13.347 6.505 1.00 . A A . 89 LYS HE2 1 1
4 7314 1 1 89 LYS HG2 H 116.230 14.963 6.016 1.00 . A A . 89 LYS HG2 1 1
4 7315 1 1 89 LYS HZ1 H 119.546 12.670 3.961 1.00 . A A . 89 LYS HZ1 1 1
4 7316 1 1 89 LYS HZ2 H 119.909 11.940 5.451 1.00 . A A . 89 LYS HZ2 1 1
4 7317 1 1 89 LYS HZ3 H 120.156 13.607 5.236 1.00 . A A . 89 LYS HZ3 1 1
4 7318 1 1 89 LYS N N 113.459 14.924 4.391 1.00 . A A . 89 LYS N 1 1
4 7319 1 1 89 LYS NZ N 119.548 12.801 4.992 1.00 . A A . 89 LYS NZ 1 1
4 7320 1 1 89 LYS O O 113.442 17.074 2.513 1.00 . A A . 89 LYS O 1 1
4 7321 1 1 90 PHE C C 114.187 20.858 3.656 1.00 . A A . 90 PHE C 1 1
4 7322 1 1 90 PHE CA C 113.299 19.637 3.385 1.00 . A A . 90 PHE CA 1 1
4 7323 1 1 90 PHE CB C 111.863 19.883 3.866 1.00 . A A . 90 PHE CB 1 1
4 7324 1 1 90 PHE CD1 C 111.874 19.211 6.299 1.00 . A A . 90 PHE CD1 1 1
4 7325 1 1 90 PHE CD2 C 111.857 21.571 5.741 1.00 . A A . 90 PHE CD2 1 1
4 7326 1 1 90 PHE CE1 C 111.876 19.533 7.661 1.00 . A A . 90 PHE CE1 1 1
4 7327 1 1 90 PHE CE2 C 111.860 21.893 7.103 1.00 . A A . 90 PHE CE2 1 1
4 7328 1 1 90 PHE CG C 111.865 20.230 5.339 1.00 . A A . 90 PHE CG 1 1
4 7329 1 1 90 PHE CZ C 111.870 20.875 8.063 1.00 . A A . 90 PHE CZ 1 1
4 7330 1 1 90 PHE H H 114.086 18.604 5.104 1.00 . A A . 90 PHE H 1 1
4 7331 1 1 90 PHE HA H 113.298 19.398 2.333 1.00 . A A . 90 PHE HA 1 1
4 7332 1 1 90 PHE HB2 H 111.433 20.700 3.306 1.00 . A A . 90 PHE HB2 1 1
4 7333 1 1 90 PHE HD1 H 111.880 18.176 5.989 1.00 . A A . 90 PHE HD1 1 1
4 7334 1 1 90 PHE HD2 H 111.851 22.357 5.000 1.00 . A A . 90 PHE HD2 1 1
4 7335 1 1 90 PHE HE1 H 111.883 18.747 8.402 1.00 . A A . 90 PHE HE1 1 1
4 7336 1 1 90 PHE HE2 H 111.855 22.928 7.414 1.00 . A A . 90 PHE HE2 1 1
4 7337 1 1 90 PHE HZ H 111.872 21.122 9.114 1.00 . A A . 90 PHE HZ 1 1
4 7338 1 1 90 PHE N N 113.780 18.471 4.183 1.00 . A A . 90 PHE N 1 1
4 7339 1 1 90 PHE O O 114.861 20.930 4.666 1.00 . A A . 90 PHE O 1 1
4 7340 1 1 91 GLN C C 114.228 24.150 3.601 1.00 . A A . 91 GLN C 1 1
4 7341 1 1 91 GLN CA C 115.049 23.021 2.971 1.00 . A A . 91 GLN CA 1 1
4 7342 1 1 91 GLN CB C 115.517 23.418 1.570 1.00 . A A . 91 GLN CB 1 1
4 7343 1 1 91 GLN CD C 116.904 22.724 -0.389 1.00 . A A . 91 GLN CD 1 1
4 7344 1 1 91 GLN CG C 116.348 22.284 0.967 1.00 . A A . 91 GLN CG 1 1
4 7345 1 1 91 GLN H H 113.654 21.732 1.951 1.00 . A A . 91 GLN H 1 1
4 7346 1 1 91 GLN HA H 115.899 22.781 3.590 1.00 . A A . 91 GLN HA 1 1
4 7347 1 1 91 GLN HB2 H 114.657 23.608 0.945 1.00 . A A . 91 GLN HB2 1 1
4 7348 1 1 91 GLN HE21 H 115.550 21.711 -1.431 1.00 . A A . 91 GLN HE21 1 1
4 7349 1 1 91 GLN HE22 H 116.677 22.580 -2.357 1.00 . A A . 91 GLN HE22 1 1
4 7350 1 1 91 GLN HG2 H 117.166 22.044 1.631 1.00 . A A . 91 GLN HG2 1 1
4 7351 1 1 91 GLN N N 114.197 21.812 2.762 1.00 . A A . 91 GLN N 1 1
4 7352 1 1 91 GLN NE2 N 116.329 22.303 -1.484 1.00 . A A . 91 GLN NE2 1 1
4 7353 1 1 91 GLN O O 113.122 24.434 3.183 1.00 . A A . 91 GLN O 1 1
4 7354 1 1 91 GLN OE1 O 117.869 23.458 -0.454 1.00 . A A . 91 GLN OE1 1 1
4 7355 1 1 92 THR C C 114.983 27.073 5.580 1.00 . A A . 92 THR C 1 1
4 7356 1 1 92 THR CA C 114.028 25.914 5.263 1.00 . A A . 92 THR CA 1 1
4 7357 1 1 92 THR CB C 113.449 25.299 6.546 1.00 . A A . 92 THR CB 1 1
4 7358 1 1 92 THR CG2 C 114.576 24.945 7.523 1.00 . A A . 92 THR CG2 1 1
4 7359 1 1 92 THR H H 115.662 24.551 4.918 1.00 . A A . 92 THR H 1 1
4 7360 1 1 92 THR HA H 113.225 26.254 4.628 1.00 . A A . 92 THR HA 1 1
4 7361 1 1 92 THR HB H 112.905 24.401 6.296 1.00 . A A . 92 THR HB 1 1
4 7362 1 1 92 THR HG1 H 112.226 25.832 7.961 1.00 . A A . 92 THR HG1 1 1
4 7363 1 1 92 THR HG21 H 115.463 24.679 6.968 1.00 . A A . 92 THR HG21 1 1
4 7364 1 1 92 THR HG22 H 114.271 24.110 8.136 1.00 . A A . 92 THR HG22 1 1
4 7365 1 1 92 THR HG23 H 114.787 25.797 8.153 1.00 . A A . 92 THR HG23 1 1
4 7366 1 1 92 THR N N 114.767 24.797 4.602 1.00 . A A . 92 THR N 1 1
4 7367 1 1 92 THR O O 116.179 26.888 5.689 1.00 . A A . 92 THR O 1 1
4 7368 1 1 92 THR OG1 O 112.562 26.229 7.154 1.00 . A A . 92 THR OG1 1 1
4 7369 1 1 93 THR C C 115.139 29.891 7.496 1.00 . A A . 93 THR C 1 1
4 7370 1 1 93 THR CA C 115.334 29.433 6.042 1.00 . A A . 93 THR CA 1 1
4 7371 1 1 93 THR CB C 114.893 30.531 5.067 1.00 . A A . 93 THR CB 1 1
4 7372 1 1 93 THR CG2 C 113.408 30.847 5.270 1.00 . A A . 93 THR CG2 1 1
4 7373 1 1 93 THR H H 113.491 28.385 5.638 1.00 . A A . 93 THR H 1 1
4 7374 1 1 93 THR HA H 116.369 29.184 5.865 1.00 . A A . 93 THR HA 1 1
4 7375 1 1 93 THR HB H 115.050 30.196 4.054 1.00 . A A . 93 THR HB 1 1
4 7376 1 1 93 THR HG1 H 115.455 32.022 6.184 1.00 . A A . 93 THR HG1 1 1
4 7377 1 1 93 THR HG21 H 112.834 30.402 4.471 1.00 . A A . 93 THR HG21 1 1
4 7378 1 1 93 THR HG22 H 113.264 31.918 5.262 1.00 . A A . 93 THR HG22 1 1
4 7379 1 1 93 THR HG23 H 113.077 30.447 6.217 1.00 . A A . 93 THR HG23 1 1
4 7380 1 1 93 THR N N 114.460 28.261 5.730 1.00 . A A . 93 THR N 1 1
4 7381 1 1 93 THR O O 115.779 30.822 7.947 1.00 . A A . 93 THR O 1 1
4 7382 1 1 93 THR OG1 O 115.662 31.702 5.303 1.00 . A A . 93 THR OG1 1 1
4 7383 1 1 94 GLU C C 115.311 29.482 10.471 1.00 . A A . 94 GLU C 1 1
4 7384 1 1 94 GLU CA C 114.032 29.659 9.649 1.00 . A A . 94 GLU CA 1 1
4 7385 1 1 94 GLU CB C 112.934 28.724 10.162 1.00 . A A . 94 GLU CB 1 1
4 7386 1 1 94 GLU CD C 110.509 28.106 9.942 1.00 . A A . 94 GLU CD 1 1
4 7387 1 1 94 GLU CG C 111.639 28.983 9.386 1.00 . A A . 94 GLU CG 1 1
4 7388 1 1 94 GLU H H 113.755 28.504 7.849 1.00 . A A . 94 GLU H 1 1
4 7389 1 1 94 GLU HA H 113.694 30.682 9.695 1.00 . A A . 94 GLU HA 1 1
4 7390 1 1 94 GLU HB2 H 113.241 27.698 10.022 1.00 . A A . 94 GLU HB2 1 1
4 7391 1 1 94 GLU HG2 H 111.366 30.023 9.482 1.00 . A A . 94 GLU HG2 1 1
4 7392 1 1 94 GLU N N 114.262 29.250 8.229 1.00 . A A . 94 GLU N 1 1
4 7393 1 1 94 GLU O O 115.568 30.223 11.400 1.00 . A A . 94 GLU O 1 1
4 7394 1 1 94 GLU OE1 O 110.797 27.219 10.731 1.00 . A A . 94 GLU OE1 1 1
4 7395 1 1 94 GLU OE2 O 109.372 28.335 9.564 1.00 . A A . 94 GLU OE2 1 1
4 7396 1 1 95 TYR C C 118.592 28.420 9.979 1.00 . A A . 95 TYR C 1 1
4 7397 1 1 95 TYR CA C 117.374 28.274 10.902 1.00 . A A . 95 TYR CA 1 1
4 7398 1 1 95 TYR CB C 117.263 26.838 11.418 1.00 . A A . 95 TYR CB 1 1
4 7399 1 1 95 TYR CD1 C 119.285 26.871 12.922 1.00 . A A . 95 TYR CD1 1 1
4 7400 1 1 95 TYR CD2 C 117.099 26.521 13.913 1.00 . A A . 95 TYR CD2 1 1
4 7401 1 1 95 TYR CE1 C 119.873 26.781 14.189 1.00 . A A . 95 TYR CE1 1 1
4 7402 1 1 95 TYR CE2 C 117.688 26.431 15.180 1.00 . A A . 95 TYR CE2 1 1
4 7403 1 1 95 TYR CG C 117.898 26.741 12.785 1.00 . A A . 95 TYR CG 1 1
4 7404 1 1 95 TYR CZ C 119.075 26.561 15.318 1.00 . A A . 95 TYR CZ 1 1
4 7405 1 1 95 TYR H H 115.881 27.918 9.386 1.00 . A A . 95 TYR H 1 1
4 7406 1 1 95 TYR HA H 117.441 28.957 11.733 1.00 . A A . 95 TYR HA 1 1
4 7407 1 1 95 TYR HB2 H 116.222 26.558 11.483 1.00 . A A . 95 TYR HB2 1 1
4 7408 1 1 95 TYR HD1 H 119.901 27.041 12.051 1.00 . A A . 95 TYR HD1 1 1
4 7409 1 1 95 TYR HD2 H 116.029 26.420 13.806 1.00 . A A . 95 TYR HD2 1 1
4 7410 1 1 95 TYR HE1 H 120.944 26.882 14.296 1.00 . A A . 95 TYR HE1 1 1
4 7411 1 1 95 TYR HE2 H 117.072 26.261 16.050 1.00 . A A . 95 TYR HE2 1 1
4 7412 1 1 95 TYR HH H 120.436 25.918 16.493 1.00 . A A . 95 TYR HH 1 1
4 7413 1 1 95 TYR N N 116.111 28.504 10.138 1.00 . A A . 95 TYR N 1 1
4 7414 1 1 95 TYR O O 118.919 27.506 9.247 1.00 . A A . 95 TYR O 1 1
4 7415 1 1 95 TYR OH O 119.655 26.473 16.568 1.00 . A A . 95 TYR OH 1 1
4 7416 1 1 96 PRO C C 121.586 28.902 9.636 1.00 . A A . 96 PRO C 1 1
4 7417 1 1 96 PRO CA C 120.430 29.804 9.192 1.00 . A A . 96 PRO CA 1 1
4 7418 1 1 96 PRO CB C 120.753 31.278 9.430 1.00 . A A . 96 PRO CB 1 1
4 7419 1 1 96 PRO CD C 118.931 30.724 10.892 1.00 . A A . 96 PRO CD 1 1
4 7420 1 1 96 PRO CG C 120.159 31.586 10.765 1.00 . A A . 96 PRO CG 1 1
4 7421 1 1 96 PRO HA H 120.197 29.639 8.152 1.00 . A A . 96 PRO HA 1 1
4 7422 1 1 96 PRO HB2 H 121.824 31.429 9.445 1.00 . A A . 96 PRO HB2 1 1
4 7423 1 1 96 PRO HD2 H 118.786 30.420 11.920 1.00 . A A . 96 PRO HD2 1 1
4 7424 1 1 96 PRO HG2 H 120.866 31.347 11.547 1.00 . A A . 96 PRO HG2 1 1
4 7425 1 1 96 PRO N N 119.235 29.564 10.041 1.00 . A A . 96 PRO N 1 1
4 7426 1 1 96 PRO O O 121.785 28.678 10.813 1.00 . A A . 96 PRO O 1 1
4 7427 1 1 97 THR C C 123.088 26.407 10.045 1.00 . A A . 97 THR C 1 1
4 7428 1 1 97 THR CA C 123.495 27.481 9.025 1.00 . A A . 97 THR CA 1 1
4 7429 1 1 97 THR CB C 124.591 28.390 9.603 1.00 . A A . 97 THR CB 1 1
4 7430 1 1 97 THR CG2 C 124.883 29.537 8.633 1.00 . A A . 97 THR CG2 1 1
4 7431 1 1 97 THR H H 122.143 28.588 7.757 1.00 . A A . 97 THR H 1 1
4 7432 1 1 97 THR HA H 123.858 27.010 8.125 1.00 . A A . 97 THR HA 1 1
4 7433 1 1 97 THR HB H 125.492 27.813 9.745 1.00 . A A . 97 THR HB 1 1
4 7434 1 1 97 THR HG1 H 124.956 29.087 11.381 1.00 . A A . 97 THR HG1 1 1
4 7435 1 1 97 THR HG21 H 124.293 30.400 8.908 1.00 . A A . 97 THR HG21 1 1
4 7436 1 1 97 THR HG22 H 124.629 29.233 7.628 1.00 . A A . 97 THR HG22 1 1
4 7437 1 1 97 THR HG23 H 125.932 29.790 8.678 1.00 . A A . 97 THR HG23 1 1
4 7438 1 1 97 THR N N 122.340 28.384 8.696 1.00 . A A . 97 THR N 1 1
4 7439 1 1 97 THR O O 121.941 26.310 10.435 1.00 . A A . 97 THR O 1 1
4 7440 1 1 97 THR OG1 O 124.172 28.918 10.852 1.00 . A A . 97 THR OG1 1 1
4 7441 1 1 98 TYR C C 122.452 23.745 11.060 1.00 . A A . 98 TYR C 1 1
4 7442 1 1 98 TYR CA C 123.717 24.516 11.465 1.00 . A A . 98 TYR CA 1 1
4 7443 1 1 98 TYR CB C 123.500 25.253 12.789 1.00 . A A . 98 TYR CB 1 1
4 7444 1 1 98 TYR CD1 C 124.535 23.719 14.501 1.00 . A A . 98 TYR CD1 1 1
4 7445 1 1 98 TYR CD2 C 122.117 23.853 14.367 1.00 . A A . 98 TYR CD2 1 1
4 7446 1 1 98 TYR CE1 C 124.425 22.790 15.544 1.00 . A A . 98 TYR CE1 1 1
4 7447 1 1 98 TYR CE2 C 122.007 22.924 15.409 1.00 . A A . 98 TYR CE2 1 1
4 7448 1 1 98 TYR CG C 123.381 24.250 13.912 1.00 . A A . 98 TYR CG 1 1
4 7449 1 1 98 TYR CZ C 123.162 22.393 15.997 1.00 . A A . 98 TYR CZ 1 1
4 7450 1 1 98 TYR H H 124.941 25.696 10.134 1.00 . A A . 98 TYR H 1 1
4 7451 1 1 98 TYR HA H 124.553 23.842 11.555 1.00 . A A . 98 TYR HA 1 1
4 7452 1 1 98 TYR HB2 H 124.339 25.907 12.978 1.00 . A A . 98 TYR HB2 1 1
4 7453 1 1 98 TYR HD1 H 125.510 24.025 14.152 1.00 . A A . 98 TYR HD1 1 1
4 7454 1 1 98 TYR HD2 H 121.227 24.263 13.913 1.00 . A A . 98 TYR HD2 1 1
4 7455 1 1 98 TYR HE1 H 125.315 22.381 15.998 1.00 . A A . 98 TYR HE1 1 1
4 7456 1 1 98 TYR HE2 H 121.033 22.617 15.759 1.00 . A A . 98 TYR HE2 1 1
4 7457 1 1 98 TYR HH H 123.051 21.960 17.853 1.00 . A A . 98 TYR HH 1 1
4 7458 1 1 98 TYR N N 124.026 25.597 10.471 1.00 . A A . 98 TYR N 1 1
4 7459 1 1 98 TYR O O 121.441 23.790 11.735 1.00 . A A . 98 TYR O 1 1
4 7460 1 1 98 TYR OH O 123.053 21.477 17.024 1.00 . A A . 98 TYR OH 1 1
4 7461 1 1 99 LYS C C 121.010 21.136 10.520 1.00 . A A . 99 LYS C 1 1
4 7462 1 1 99 LYS CA C 121.311 22.254 9.518 1.00 . A A . 99 LYS CA 1 1
4 7463 1 1 99 LYS CB C 121.702 21.670 8.160 1.00 . A A . 99 LYS CB 1 1
4 7464 1 1 99 LYS CD C 122.217 22.232 5.778 1.00 . A A . 99 LYS CD 1 1
4 7465 1 1 99 LYS CE C 122.587 23.365 4.814 1.00 . A A . 99 LYS CE 1 1
4 7466 1 1 99 LYS CG C 121.939 22.809 7.167 1.00 . A A . 99 LYS CG 1 1
4 7467 1 1 99 LYS H H 123.335 23.004 9.444 1.00 . A A . 99 LYS H 1 1
4 7468 1 1 99 LYS HA H 120.456 22.903 9.409 1.00 . A A . 99 LYS HA 1 1
4 7469 1 1 99 LYS HB2 H 122.606 21.088 8.265 1.00 . A A . 99 LYS HB2 1 1
4 7470 1 1 99 LYS HD2 H 123.034 21.528 5.838 1.00 . A A . 99 LYS HD2 1 1
4 7471 1 1 99 LYS HE2 H 122.350 24.325 5.253 1.00 . A A . 99 LYS HE2 1 1
4 7472 1 1 99 LYS HG2 H 121.062 23.440 7.127 1.00 . A A . 99 LYS HG2 1 1
4 7473 1 1 99 LYS HZ1 H 122.061 22.253 3.134 1.00 . A A . 99 LYS HZ1 1 1
4 7474 1 1 99 LYS HZ2 H 121.862 23.929 2.946 1.00 . A A . 99 LYS HZ2 1 1
4 7475 1 1 99 LYS HZ3 H 120.755 23.038 3.878 1.00 . A A . 99 LYS HZ3 1 1
4 7476 1 1 99 LYS N N 122.505 23.035 9.965 1.00 . A A . 99 LYS N 1 1
4 7477 1 1 99 LYS NZ N 121.753 23.128 3.602 1.00 . A A . 99 LYS NZ 1 1
4 7478 1 1 99 LYS O O 119.868 20.820 10.795 1.00 . A A . 99 LYS O 1 1
4 7479 1 1 100 ASN C C 121.005 18.290 11.456 1.00 . A A . 100 ASN C 1 1
4 7480 1 1 100 ASN CA C 121.846 19.425 12.055 1.00 . A A . 100 ASN CA 1 1
4 7481 1 1 100 ASN CB C 121.118 20.061 13.244 1.00 . A A . 100 ASN CB 1 1
4 7482 1 1 100 ASN CG C 121.267 19.167 14.477 1.00 . A A . 100 ASN CG 1 1
4 7483 1 1 100 ASN H H 122.944 20.811 10.822 1.00 . A A . 100 ASN H 1 1
4 7484 1 1 100 ASN HA H 122.803 19.047 12.377 1.00 . A A . 100 ASN HA 1 1
4 7485 1 1 100 ASN HB2 H 121.543 21.032 13.449 1.00 . A A . 100 ASN HB2 1 1
4 7486 1 1 100 ASN HD21 H 119.666 19.913 15.385 1.00 . A A . 100 ASN HD21 1 1
4 7487 1 1 100 ASN HD22 H 120.490 18.701 16.243 1.00 . A A . 100 ASN HD22 1 1
4 7488 1 1 100 ASN N N 122.037 20.534 11.066 1.00 . A A . 100 ASN N 1 1
4 7489 1 1 100 ASN ND2 N 120.403 19.268 15.449 1.00 . A A . 100 ASN ND2 1 1
4 7490 1 1 100 ASN O O 120.476 17.462 12.174 1.00 . A A . 100 ASN O 1 1
4 7491 1 1 100 ASN OD1 O 122.180 18.369 14.557 1.00 . A A . 100 ASN OD1 1 1
4 7492 1 1 101 ASP C C 118.729 16.961 10.179 1.00 . A A . 101 ASP C 1 1
4 7493 1 1 101 ASP CA C 120.094 17.139 9.499 1.00 . A A . 101 ASP CA 1 1
4 7494 1 1 101 ASP CB C 120.944 15.879 9.672 1.00 . A A . 101 ASP CB 1 1
4 7495 1 1 101 ASP CG C 122.252 16.019 8.885 1.00 . A A . 101 ASP CG 1 1
4 7496 1 1 101 ASP H H 121.334 18.900 9.591 1.00 . A A . 101 ASP H 1 1
4 7497 1 1 101 ASP HA H 119.964 17.348 8.449 1.00 . A A . 101 ASP HA 1 1
4 7498 1 1 101 ASP HB2 H 121.170 15.741 10.720 1.00 . A A . 101 ASP HB2 1 1
4 7499 1 1 101 ASP N N 120.889 18.232 10.150 1.00 . A A . 101 ASP N 1 1
4 7500 1 1 101 ASP O O 118.292 15.852 10.421 1.00 . A A . 101 ASP O 1 1
4 7501 1 1 101 ASP OD1 O 122.296 16.837 7.978 1.00 . A A . 101 ASP OD1 1 1
4 7502 1 1 101 ASP OD2 O 123.187 15.301 9.199 1.00 . A A . 101 ASP OD2 1 1
4 7503 1 1 102 THR C C 115.686 17.334 10.208 1.00 . A A . 102 THR C 1 1
4 7504 1 1 102 THR CA C 116.727 17.918 11.169 1.00 . A A . 102 THR CA 1 1
4 7505 1 1 102 THR CB C 116.349 19.349 11.572 1.00 . A A . 102 THR CB 1 1
4 7506 1 1 102 THR CG2 C 116.305 20.250 10.335 1.00 . A A . 102 THR CG2 1 1
4 7507 1 1 102 THR H H 118.428 18.925 10.302 1.00 . A A . 102 THR H 1 1
4 7508 1 1 102 THR HA H 116.809 17.300 12.049 1.00 . A A . 102 THR HA 1 1
4 7509 1 1 102 THR HB H 117.083 19.732 12.266 1.00 . A A . 102 THR HB 1 1
4 7510 1 1 102 THR HG1 H 115.158 18.893 13.042 1.00 . A A . 102 THR HG1 1 1
4 7511 1 1 102 THR HG21 H 116.803 19.759 9.512 1.00 . A A . 102 THR HG21 1 1
4 7512 1 1 102 THR HG22 H 116.806 21.183 10.552 1.00 . A A . 102 THR HG22 1 1
4 7513 1 1 102 THR HG23 H 115.277 20.447 10.069 1.00 . A A . 102 THR HG23 1 1
4 7514 1 1 102 THR N N 118.058 18.038 10.496 1.00 . A A . 102 THR N 1 1
4 7515 1 1 102 THR O O 115.299 17.961 9.240 1.00 . A A . 102 THR O 1 1
4 7516 1 1 102 THR OG1 O 115.072 19.339 12.196 1.00 . A A . 102 THR OG1 1 1
4 7517 1 1 103 SER C C 113.206 14.702 10.404 1.00 . A A . 103 SER C 1 1
4 7518 1 1 103 SER CA C 114.218 15.501 9.576 1.00 . A A . 103 SER CA 1 1
4 7519 1 1 103 SER CB C 115.019 14.571 8.667 1.00 . A A . 103 SER CB 1 1
4 7520 1 1 103 SER H H 115.566 15.648 11.252 1.00 . A A . 103 SER H 1 1
4 7521 1 1 103 SER HA H 113.715 16.251 8.987 1.00 . A A . 103 SER HA 1 1
4 7522 1 1 103 SER HB2 H 114.376 14.172 7.900 1.00 . A A . 103 SER HB2 1 1
4 7523 1 1 103 SER HG H 114.824 12.909 9.660 1.00 . A A . 103 SER HG 1 1
4 7524 1 1 103 SER N N 115.233 16.135 10.469 1.00 . A A . 103 SER N 1 1
4 7525 1 1 103 SER O O 113.465 14.343 11.537 1.00 . A A . 103 SER O 1 1
4 7526 1 1 103 SER OG O 115.547 13.501 9.439 1.00 . A A . 103 SER OG 1 1
4 7527 1 1 104 ASP C C 111.179 12.139 10.273 1.00 . A A . 104 ASP C 1 1
4 7528 1 1 104 ASP CA C 111.030 13.630 10.589 1.00 . A A . 104 ASP CA 1 1
4 7529 1 1 104 ASP CB C 109.684 14.156 10.083 1.00 . A A . 104 ASP CB 1 1
4 7530 1 1 104 ASP CG C 109.506 15.620 10.503 1.00 . A A . 104 ASP CG 1 1
4 7531 1 1 104 ASP H H 111.882 14.709 8.923 1.00 . A A . 104 ASP H 1 1
4 7532 1 1 104 ASP HA H 111.120 13.803 11.650 1.00 . A A . 104 ASP HA 1 1
4 7533 1 1 104 ASP HB2 H 109.653 14.085 9.007 1.00 . A A . 104 ASP HB2 1 1
4 7534 1 1 104 ASP N N 112.061 14.415 9.842 1.00 . A A . 104 ASP N 1 1
4 7535 1 1 104 ASP O O 111.495 11.765 9.160 1.00 . A A . 104 ASP O 1 1
4 7536 1 1 104 ASP OD1 O 110.187 16.046 11.423 1.00 . A A . 104 ASP OD1 1 1
4 7537 1 1 104 ASP OD2 O 108.689 16.293 9.895 1.00 . A A . 104 ASP OD2 1 1
4 7538 1 1 105 TYR C C 109.741 9.132 11.102 1.00 . A A . 105 TYR C 1 1
4 7539 1 1 105 TYR CA C 111.106 9.819 10.994 1.00 . A A . 105 TYR CA 1 1
4 7540 1 1 105 TYR CB C 112.042 9.307 12.096 1.00 . A A . 105 TYR CB 1 1
4 7541 1 1 105 TYR CD1 C 114.269 9.963 11.102 1.00 . A A . 105 TYR CD1 1 1
4 7542 1 1 105 TYR CD2 C 113.543 11.035 13.152 1.00 . A A . 105 TYR CD2 1 1
4 7543 1 1 105 TYR CE1 C 115.447 10.721 11.125 1.00 . A A . 105 TYR CE1 1 1
4 7544 1 1 105 TYR CE2 C 114.721 11.791 13.175 1.00 . A A . 105 TYR CE2 1 1
4 7545 1 1 105 TYR CG C 113.318 10.121 12.116 1.00 . A A . 105 TYR CG 1 1
4 7546 1 1 105 TYR CZ C 115.672 11.634 12.161 1.00 . A A . 105 TYR CZ 1 1
4 7547 1 1 105 TYR H H 110.720 11.601 12.137 1.00 . A A . 105 TYR H 1 1
4 7548 1 1 105 TYR HA H 111.544 9.639 10.025 1.00 . A A . 105 TYR HA 1 1
4 7549 1 1 105 TYR HB2 H 111.548 9.393 13.052 1.00 . A A . 105 TYR HB2 1 1
4 7550 1 1 105 TYR HD1 H 114.096 9.258 10.302 1.00 . A A . 105 TYR HD1 1 1
4 7551 1 1 105 TYR HD2 H 112.809 11.157 13.934 1.00 . A A . 105 TYR HD2 1 1
4 7552 1 1 105 TYR HE1 H 116.181 10.601 10.343 1.00 . A A . 105 TYR HE1 1 1
4 7553 1 1 105 TYR HE2 H 114.895 12.496 13.974 1.00 . A A . 105 TYR HE2 1 1
4 7554 1 1 105 TYR HH H 116.642 13.239 11.802 1.00 . A A . 105 TYR HH 1 1
4 7555 1 1 105 TYR N N 110.964 11.286 11.242 1.00 . A A . 105 TYR N 1 1
4 7556 1 1 105 TYR O O 108.849 9.607 11.780 1.00 . A A . 105 TYR O 1 1
4 7557 1 1 105 TYR OH O 116.834 12.379 12.183 1.00 . A A . 105 TYR OH 1 1
4 7558 1 1 106 GLY C C 108.541 5.776 10.525 1.00 . A A . 106 GLY C 1 1
4 7559 1 1 106 GLY CA C 108.274 7.281 10.522 1.00 . A A . 106 GLY CA 1 1
4 7560 1 1 106 GLY H H 110.313 7.638 9.921 1.00 . A A . 106 GLY H 1 1
4 7561 1 1 106 GLY HA2 H 107.755 7.559 11.429 1.00 . A A . 106 GLY HA2 1 1
4 7562 1 1 106 GLY N N 109.575 8.010 10.449 1.00 . A A . 106 GLY N 1 1
4 7563 1 1 106 GLY O O 109.551 5.321 10.026 1.00 . A A . 106 GLY O 1 1
4 7564 1 1 107 PHE C C 107.132 2.827 9.991 1.00 . A A . 107 PHE C 1 1
4 7565 1 1 107 PHE CA C 107.874 3.520 11.139 1.00 . A A . 107 PHE CA 1 1
4 7566 1 1 107 PHE CB C 107.302 3.082 12.487 1.00 . A A . 107 PHE CB 1 1
4 7567 1 1 107 PHE CD1 C 108.795 1.194 13.237 1.00 . A A . 107 PHE CD1 1 1
4 7568 1 1 107 PHE CD2 C 106.599 0.665 12.354 1.00 . A A . 107 PHE CD2 1 1
4 7569 1 1 107 PHE CE1 C 109.044 -0.169 13.433 1.00 . A A . 107 PHE CE1 1 1
4 7570 1 1 107 PHE CE2 C 106.849 -0.699 12.551 1.00 . A A . 107 PHE CE2 1 1
4 7571 1 1 107 PHE CG C 107.572 1.612 12.697 1.00 . A A . 107 PHE CG 1 1
4 7572 1 1 107 PHE CZ C 108.071 -1.116 13.090 1.00 . A A . 107 PHE CZ 1 1
4 7573 1 1 107 PHE H H 106.852 5.380 11.507 1.00 . A A . 107 PHE H 1 1
4 7574 1 1 107 PHE HA H 108.927 3.294 11.097 1.00 . A A . 107 PHE HA 1 1
4 7575 1 1 107 PHE HB2 H 107.770 3.651 13.278 1.00 . A A . 107 PHE HB2 1 1
4 7576 1 1 107 PHE HD1 H 109.545 1.925 13.501 1.00 . A A . 107 PHE HD1 1 1
4 7577 1 1 107 PHE HD2 H 105.656 0.987 11.938 1.00 . A A . 107 PHE HD2 1 1
4 7578 1 1 107 PHE HE1 H 109.988 -0.491 13.849 1.00 . A A . 107 PHE HE1 1 1
4 7579 1 1 107 PHE HE2 H 106.098 -1.428 12.286 1.00 . A A . 107 PHE HE2 1 1
4 7580 1 1 107 PHE HZ H 108.264 -2.168 13.241 1.00 . A A . 107 PHE HZ 1 1
4 7581 1 1 107 PHE N N 107.656 4.999 11.094 1.00 . A A . 107 PHE N 1 1
4 7582 1 1 107 PHE O O 106.014 3.174 9.663 1.00 . A A . 107 PHE O 1 1
4 7583 1 1 108 SER C C 107.058 -0.381 8.533 1.00 . A A . 108 SER C 1 1
4 7584 1 1 108 SER CA C 107.094 1.125 8.254 1.00 . A A . 108 SER CA 1 1
4 7585 1 1 108 SER CB C 107.966 1.424 7.036 1.00 . A A . 108 SER CB 1 1
4 7586 1 1 108 SER H H 108.653 1.589 9.668 1.00 . A A . 108 SER H 1 1
4 7587 1 1 108 SER HA H 106.096 1.503 8.094 1.00 . A A . 108 SER HA 1 1
4 7588 1 1 108 SER HB2 H 107.507 1.013 6.152 1.00 . A A . 108 SER HB2 1 1
4 7589 1 1 108 SER HG H 109.519 0.453 6.380 1.00 . A A . 108 SER HG 1 1
4 7590 1 1 108 SER N N 107.751 1.848 9.382 1.00 . A A . 108 SER N 1 1
4 7591 1 1 108 SER O O 107.821 -0.891 9.332 1.00 . A A . 108 SER O 1 1
4 7592 1 1 108 SER OG O 109.245 0.830 7.218 1.00 . A A . 108 SER OG 1 1
4 7593 1 1 109 TYR C C 105.404 -3.232 6.877 1.00 . A A . 109 TYR C 1 1
4 7594 1 1 109 TYR CA C 106.110 -2.575 8.073 1.00 . A A . 109 TYR CA 1 1
4 7595 1 1 109 TYR CB C 105.307 -2.757 9.370 1.00 . A A . 109 TYR CB 1 1
4 7596 1 1 109 TYR CD1 C 103.467 -1.031 9.275 1.00 . A A . 109 TYR CD1 1 1
4 7597 1 1 109 TYR CD2 C 102.912 -3.351 8.842 1.00 . A A . 109 TYR CD2 1 1
4 7598 1 1 109 TYR CE1 C 102.128 -0.673 9.078 1.00 . A A . 109 TYR CE1 1 1
4 7599 1 1 109 TYR CE2 C 101.572 -2.994 8.646 1.00 . A A . 109 TYR CE2 1 1
4 7600 1 1 109 TYR CG C 103.859 -2.370 9.157 1.00 . A A . 109 TYR CG 1 1
4 7601 1 1 109 TYR CZ C 101.181 -1.655 8.764 1.00 . A A . 109 TYR CZ 1 1
4 7602 1 1 109 TYR H H 105.601 -0.668 7.212 1.00 . A A . 109 TYR H 1 1
4 7603 1 1 109 TYR HA H 107.098 -2.986 8.195 1.00 . A A . 109 TYR HA 1 1
4 7604 1 1 109 TYR HB2 H 105.357 -3.791 9.679 1.00 . A A . 109 TYR HB2 1 1
4 7605 1 1 109 TYR HD1 H 104.199 -0.274 9.518 1.00 . A A . 109 TYR HD1 1 1
4 7606 1 1 109 TYR HD2 H 103.213 -4.384 8.751 1.00 . A A . 109 TYR HD2 1 1
4 7607 1 1 109 TYR HE1 H 101.826 0.359 9.169 1.00 . A A . 109 TYR HE1 1 1
4 7608 1 1 109 TYR HE2 H 100.842 -3.751 8.403 1.00 . A A . 109 TYR HE2 1 1
4 7609 1 1 109 TYR HH H 99.840 -0.528 8.004 1.00 . A A . 109 TYR HH 1 1
4 7610 1 1 109 TYR N N 106.188 -1.097 7.867 1.00 . A A . 109 TYR N 1 1
4 7611 1 1 109 TYR O O 104.634 -2.594 6.185 1.00 . A A . 109 TYR O 1 1
4 7612 1 1 109 TYR OH O 99.861 -1.303 8.570 1.00 . A A . 109 TYR OH 1 1
4 7613 1 1 110 GLY C C 105.690 -6.476 5.126 1.00 . A A . 110 GLY C 1 1
4 7614 1 1 110 GLY CA C 104.982 -5.163 5.471 1.00 . A A . 110 GLY CA 1 1
4 7615 1 1 110 GLY H H 106.278 -4.998 7.189 1.00 . A A . 110 GLY H 1 1
4 7616 1 1 110 GLY HA2 H 103.953 -5.369 5.728 1.00 . A A . 110 GLY HA2 1 1
4 7617 1 1 110 GLY N N 105.654 -4.494 6.625 1.00 . A A . 110 GLY N 1 1
4 7618 1 1 110 GLY O O 106.538 -6.952 5.854 1.00 . A A . 110 GLY O 1 1
4 7619 1 1 111 ALA C C 105.651 -8.586 2.104 1.00 . A A . 111 ALA C 1 1
4 7620 1 1 111 ALA CA C 105.969 -8.347 3.582 1.00 . A A . 111 ALA CA 1 1
4 7621 1 1 111 ALA CB C 105.320 -9.420 4.456 1.00 . A A . 111 ALA CB 1 1
4 7622 1 1 111 ALA H H 104.647 -6.647 3.448 1.00 . A A . 111 ALA H 1 1
4 7623 1 1 111 ALA HA H 107.034 -8.322 3.746 1.00 . A A . 111 ALA HA 1 1
4 7624 1 1 111 ALA HB1 H 105.955 -10.292 4.487 1.00 . A A . 111 ALA HB1 1 1
4 7625 1 1 111 ALA HB2 H 104.359 -9.689 4.042 1.00 . A A . 111 ALA HB2 1 1
4 7626 1 1 111 ALA HB3 H 105.186 -9.038 5.457 1.00 . A A . 111 ALA HB3 1 1
4 7627 1 1 111 ALA N N 105.337 -7.061 4.012 1.00 . A A . 111 ALA N 1 1
4 7628 1 1 111 ALA O O 104.774 -7.947 1.555 1.00 . A A . 111 ALA O 1 1
4 7629 1 1 112 GLY C C 106.415 -11.177 -0.353 1.00 . A A . 112 GLY C 1 1
4 7630 1 1 112 GLY CA C 106.039 -9.733 0.001 1.00 . A A . 112 GLY CA 1 1
4 7631 1 1 112 GLY H H 107.048 -10.020 1.863 1.00 . A A . 112 GLY H 1 1
4 7632 1 1 112 GLY HA2 H 104.985 -9.576 -0.181 1.00 . A A . 112 GLY HA2 1 1
4 7633 1 1 112 GLY N N 106.338 -9.490 1.442 1.00 . A A . 112 GLY N 1 1
4 7634 1 1 112 GLY O O 106.858 -11.932 0.490 1.00 . A A . 112 GLY O 1 1
4 7635 1 1 113 LEU C C 107.259 -12.963 -3.372 1.00 . A A . 113 LEU C 1 1
4 7636 1 1 113 LEU CA C 106.586 -12.962 -1.996 1.00 . A A . 113 LEU CA 1 1
4 7637 1 1 113 LEU CB C 105.247 -13.698 -2.056 1.00 . A A . 113 LEU CB 1 1
4 7638 1 1 113 LEU CD1 C 105.920 -15.870 -1.022 1.00 . A A . 113 LEU CD1 1 1
4 7639 1 1 113 LEU CD2 C 104.193 -15.827 -2.825 1.00 . A A . 113 LEU CD2 1 1
4 7640 1 1 113 LEU CG C 105.487 -15.186 -2.320 1.00 . A A . 113 LEU CG 1 1
4 7641 1 1 113 LEU H H 105.881 -10.939 -2.256 1.00 . A A . 113 LEU H 1 1
4 7642 1 1 113 LEU HA H 107.226 -13.421 -1.260 1.00 . A A . 113 LEU HA 1 1
4 7643 1 1 113 LEU HB2 H 104.729 -13.578 -1.116 1.00 . A A . 113 LEU HB2 1 1
4 7644 1 1 113 LEU HD11 H 105.056 -16.288 -0.528 1.00 . A A . 113 LEU HD11 1 1
4 7645 1 1 113 LEU HD12 H 106.391 -15.146 -0.373 1.00 . A A . 113 LEU HD12 1 1
4 7646 1 1 113 LEU HD13 H 106.623 -16.659 -1.248 1.00 . A A . 113 LEU HD13 1 1
4 7647 1 1 113 LEU HD21 H 103.727 -15.177 -3.550 1.00 . A A . 113 LEU HD21 1 1
4 7648 1 1 113 LEU HD22 H 103.520 -15.981 -1.995 1.00 . A A . 113 LEU HD22 1 1
4 7649 1 1 113 LEU HD23 H 104.419 -16.777 -3.286 1.00 . A A . 113 LEU HD23 1 1
4 7650 1 1 113 LEU HG H 106.262 -15.299 -3.063 1.00 . A A . 113 LEU HG 1 1
4 7651 1 1 113 LEU N N 106.240 -11.565 -1.591 1.00 . A A . 113 LEU N 1 1
4 7652 1 1 113 LEU O O 106.944 -12.150 -4.219 1.00 . A A . 113 LEU O 1 1
4 7653 1 1 114 GLN C C 108.180 -15.009 -5.801 1.00 . A A . 114 GLN C 1 1
4 7654 1 1 114 GLN CA C 108.842 -13.926 -4.948 1.00 . A A . 114 GLN CA 1 1
4 7655 1 1 114 GLN CB C 110.296 -14.297 -4.648 1.00 . A A . 114 GLN CB 1 1
4 7656 1 1 114 GLN CD C 112.369 -13.617 -3.424 1.00 . A A . 114 GLN CD 1 1
4 7657 1 1 114 GLN CG C 110.938 -13.210 -3.785 1.00 . A A . 114 GLN CG 1 1
4 7658 1 1 114 GLN H H 108.414 -14.538 -2.935 1.00 . A A . 114 GLN H 1 1
4 7659 1 1 114 GLN HA H 108.792 -12.967 -5.436 1.00 . A A . 114 GLN HA 1 1
4 7660 1 1 114 GLN HB2 H 110.325 -15.239 -4.120 1.00 . A A . 114 GLN HB2 1 1
4 7661 1 1 114 GLN HE21 H 112.909 -11.778 -2.906 1.00 . A A . 114 GLN HE21 1 1
4 7662 1 1 114 GLN HE22 H 114.121 -12.959 -2.762 1.00 . A A . 114 GLN HE22 1 1
4 7663 1 1 114 GLN HG2 H 110.957 -12.281 -4.334 1.00 . A A . 114 GLN HG2 1 1
4 7664 1 1 114 GLN N N 108.172 -13.875 -3.614 1.00 . A A . 114 GLN N 1 1
4 7665 1 1 114 GLN NE2 N 113.202 -12.709 -2.995 1.00 . A A . 114 GLN NE2 1 1
4 7666 1 1 114 GLN O O 107.817 -16.056 -5.298 1.00 . A A . 114 GLN O 1 1
4 7667 1 1 114 GLN OE1 O 112.732 -14.772 -3.533 1.00 . A A . 114 GLN OE1 1 1
4 7668 1 1 115 PHE C C 107.925 -15.754 -9.372 1.00 . A A . 115 PHE C 1 1
4 7669 1 1 115 PHE CA C 107.362 -15.803 -7.948 1.00 . A A . 115 PHE CA 1 1
4 7670 1 1 115 PHE CB C 105.879 -15.429 -7.949 1.00 . A A . 115 PHE CB 1 1
4 7671 1 1 115 PHE CD1 C 104.661 -17.632 -8.066 1.00 . A A . 115 PHE CD1 1 1
4 7672 1 1 115 PHE CD2 C 104.803 -16.269 -10.067 1.00 . A A . 115 PHE CD2 1 1
4 7673 1 1 115 PHE CE1 C 103.933 -18.595 -8.774 1.00 . A A . 115 PHE CE1 1 1
4 7674 1 1 115 PHE CE2 C 104.075 -17.234 -10.774 1.00 . A A . 115 PHE CE2 1 1
4 7675 1 1 115 PHE CG C 105.096 -16.470 -8.712 1.00 . A A . 115 PHE CG 1 1
4 7676 1 1 115 PHE CZ C 103.640 -18.396 -10.128 1.00 . A A . 115 PHE CZ 1 1
4 7677 1 1 115 PHE H H 108.314 -13.923 -7.472 1.00 . A A . 115 PHE H 1 1
4 7678 1 1 115 PHE HA H 107.491 -16.785 -7.526 1.00 . A A . 115 PHE HA 1 1
4 7679 1 1 115 PHE HB2 H 105.520 -15.382 -6.931 1.00 . A A . 115 PHE HB2 1 1
4 7680 1 1 115 PHE HD1 H 104.887 -17.785 -7.021 1.00 . A A . 115 PHE HD1 1 1
4 7681 1 1 115 PHE HD2 H 105.139 -15.372 -10.565 1.00 . A A . 115 PHE HD2 1 1
4 7682 1 1 115 PHE HE1 H 103.598 -19.493 -8.275 1.00 . A A . 115 PHE HE1 1 1
4 7683 1 1 115 PHE HE2 H 103.849 -17.080 -11.820 1.00 . A A . 115 PHE HE2 1 1
4 7684 1 1 115 PHE HZ H 103.079 -19.141 -10.675 1.00 . A A . 115 PHE HZ 1 1
4 7685 1 1 115 PHE N N 108.014 -14.774 -7.082 1.00 . A A . 115 PHE N 1 1
4 7686 1 1 115 PHE O O 108.294 -14.708 -9.867 1.00 . A A . 115 PHE O 1 1
4 7687 1 1 116 ASN C C 108.651 -18.380 -11.938 1.00 . A A . 116 ASN C 1 1
4 7688 1 1 116 ASN CA C 108.482 -16.932 -11.451 1.00 . A A . 116 ASN CA 1 1
4 7689 1 1 116 ASN CB C 109.856 -16.241 -11.432 1.00 . A A . 116 ASN CB 1 1
4 7690 1 1 116 ASN CG C 109.813 -14.986 -12.306 1.00 . A A . 116 ASN CG 1 1
4 7691 1 1 116 ASN H H 107.631 -17.696 -9.599 1.00 . A A . 116 ASN H 1 1
4 7692 1 1 116 ASN HA H 107.814 -16.392 -12.101 1.00 . A A . 116 ASN HA 1 1
4 7693 1 1 116 ASN HB2 H 110.107 -15.968 -10.419 1.00 . A A . 116 ASN HB2 1 1
4 7694 1 1 116 ASN HD21 H 111.532 -15.384 -13.215 1.00 . A A . 116 ASN HD21 1 1
4 7695 1 1 116 ASN HD22 H 110.765 -13.953 -13.709 1.00 . A A . 116 ASN HD22 1 1
4 7696 1 1 116 ASN N N 107.967 -16.887 -10.037 1.00 . A A . 116 ASN N 1 1
4 7697 1 1 116 ASN ND2 N 110.784 -14.756 -13.147 1.00 . A A . 116 ASN ND2 1 1
4 7698 1 1 116 ASN O O 109.212 -19.199 -11.237 1.00 . A A . 116 ASN O 1 1
4 7699 1 1 116 ASN OD1 O 108.881 -14.209 -12.227 1.00 . A A . 116 ASN OD1 1 1
4 7700 1 1 117 PRO C C 109.697 -20.087 -14.455 1.00 . A A . 117 PRO C 1 1
4 7701 1 1 117 PRO CA C 108.348 -19.993 -13.728 1.00 . A A . 117 PRO CA 1 1
4 7702 1 1 117 PRO CB C 107.198 -20.075 -14.725 1.00 . A A . 117 PRO CB 1 1
4 7703 1 1 117 PRO CD C 107.497 -17.741 -14.065 1.00 . A A . 117 PRO CD 1 1
4 7704 1 1 117 PRO CG C 106.884 -18.656 -15.102 1.00 . A A . 117 PRO CG 1 1
4 7705 1 1 117 PRO HA H 108.253 -20.760 -12.976 1.00 . A A . 117 PRO HA 1 1
4 7706 1 1 117 PRO HB2 H 107.501 -20.639 -15.598 1.00 . A A . 117 PRO HB2 1 1
4 7707 1 1 117 PRO HD2 H 108.194 -17.058 -14.531 1.00 . A A . 117 PRO HD2 1 1
4 7708 1 1 117 PRO HG2 H 107.301 -18.437 -16.075 1.00 . A A . 117 PRO HG2 1 1
4 7709 1 1 117 PRO N N 108.196 -18.645 -13.144 1.00 . A A . 117 PRO N 1 1
4 7710 1 1 117 PRO O O 109.777 -20.549 -15.577 1.00 . A A . 117 PRO O 1 1
4 7711 1 1 118 MET C C 113.129 -20.055 -13.390 1.00 . A A . 118 MET C 1 1
4 7712 1 1 118 MET CA C 112.093 -19.693 -14.451 1.00 . A A . 118 MET CA 1 1
4 7713 1 1 118 MET CB C 112.329 -18.283 -14.985 1.00 . A A . 118 MET CB 1 1
4 7714 1 1 118 MET CE C 110.240 -16.276 -17.913 1.00 . A A . 118 MET CE 1 1
4 7715 1 1 118 MET CG C 111.315 -17.979 -16.090 1.00 . A A . 118 MET CG 1 1
4 7716 1 1 118 MET H H 110.671 -19.288 -12.924 1.00 . A A . 118 MET H 1 1
4 7717 1 1 118 MET HA H 112.109 -20.407 -15.259 1.00 . A A . 118 MET HA 1 1
4 7718 1 1 118 MET HB2 H 112.207 -17.572 -14.180 1.00 . A A . 118 MET HB2 1 1
4 7719 1 1 118 MET HE1 H 110.536 -15.807 -18.841 1.00 . A A . 118 MET HE1 1 1
4 7720 1 1 118 MET HE2 H 109.451 -15.701 -17.457 1.00 . A A . 118 MET HE2 1 1
4 7721 1 1 118 MET HE3 H 109.886 -17.279 -18.108 1.00 . A A . 118 MET HE3 1 1
4 7722 1 1 118 MET HG2 H 111.391 -18.728 -16.864 1.00 . A A . 118 MET HG2 1 1
4 7723 1 1 118 MET N N 110.754 -19.645 -13.822 1.00 . A A . 118 MET N 1 1
4 7724 1 1 118 MET O O 113.066 -19.608 -12.260 1.00 . A A . 118 MET O 1 1
4 7725 1 1 118 MET SD S 111.662 -16.347 -16.795 1.00 . A A . 118 MET SD 1 1
4 7726 1 1 119 GLU C C 116.000 -20.164 -12.309 1.00 . A A . 119 GLU C 1 1
4 7727 1 1 119 GLU CA C 115.101 -21.321 -12.773 1.00 . A A . 119 GLU CA 1 1
4 7728 1 1 119 GLU CB C 115.932 -22.357 -13.534 1.00 . A A . 119 GLU CB 1 1
4 7729 1 1 119 GLU CD C 117.869 -23.948 -13.362 1.00 . A A . 119 GLU CD 1 1
4 7730 1 1 119 GLU CG C 116.957 -22.989 -12.587 1.00 . A A . 119 GLU CG 1 1
4 7731 1 1 119 GLU H H 114.053 -21.229 -14.655 1.00 . A A . 119 GLU H 1 1
4 7732 1 1 119 GLU HA H 114.637 -21.793 -11.922 1.00 . A A . 119 GLU HA 1 1
4 7733 1 1 119 GLU HB2 H 115.279 -23.125 -13.923 1.00 . A A . 119 GLU HB2 1 1
4 7734 1 1 119 GLU HG2 H 117.555 -22.210 -12.137 1.00 . A A . 119 GLU HG2 1 1
4 7735 1 1 119 GLU N N 114.058 -20.879 -13.746 1.00 . A A . 119 GLU N 1 1
4 7736 1 1 119 GLU O O 116.273 -20.034 -11.130 1.00 . A A . 119 GLU O 1 1
4 7737 1 1 119 GLU OE1 O 117.724 -24.038 -14.572 1.00 . A A . 119 GLU OE1 1 1
4 7738 1 1 119 GLU OE2 O 118.701 -24.578 -12.730 1.00 . A A . 119 GLU OE2 1 1
4 7739 1 1 120 ASN C C 116.723 -16.867 -12.777 1.00 . A A . 120 ASN C 1 1
4 7740 1 1 120 ASN CA C 117.412 -18.240 -12.778 1.00 . A A . 120 ASN CA 1 1
4 7741 1 1 120 ASN CB C 118.545 -18.254 -13.805 1.00 . A A . 120 ASN CB 1 1
4 7742 1 1 120 ASN CG C 119.262 -19.605 -13.761 1.00 . A A . 120 ASN CG 1 1
4 7743 1 1 120 ASN H H 116.306 -19.469 -14.161 1.00 . A A . 120 ASN H 1 1
4 7744 1 1 120 ASN HA H 117.815 -18.451 -11.801 1.00 . A A . 120 ASN HA 1 1
4 7745 1 1 120 ASN HB2 H 118.136 -18.096 -14.793 1.00 . A A . 120 ASN HB2 1 1
4 7746 1 1 120 ASN HD21 H 119.718 -19.585 -15.693 1.00 . A A . 120 ASN HD21 1 1
4 7747 1 1 120 ASN HD22 H 120.248 -20.951 -14.837 1.00 . A A . 120 ASN HD22 1 1
4 7748 1 1 120 ASN N N 116.496 -19.347 -13.208 1.00 . A A . 120 ASN N 1 1
4 7749 1 1 120 ASN ND2 N 119.786 -20.087 -14.855 1.00 . A A . 120 ASN ND2 1 1
4 7750 1 1 120 ASN O O 117.363 -15.859 -12.546 1.00 . A A . 120 ASN O 1 1
4 7751 1 1 120 ASN OD1 O 119.345 -20.228 -12.722 1.00 . A A . 120 ASN OD1 1 1
4 7752 1 1 121 VAL C C 113.669 -15.444 -11.948 1.00 . A A . 121 VAL C 1 1
4 7753 1 1 121 VAL CA C 114.754 -15.472 -13.027 1.00 . A A . 121 VAL CA 1 1
4 7754 1 1 121 VAL CB C 114.141 -15.326 -14.424 1.00 . A A . 121 VAL CB 1 1
4 7755 1 1 121 VAL CG1 C 113.446 -13.967 -14.542 1.00 . A A . 121 VAL CG1 1 1
4 7756 1 1 121 VAL CG2 C 115.243 -15.421 -15.484 1.00 . A A . 121 VAL CG2 1 1
4 7757 1 1 121 VAL H H 114.929 -17.618 -13.210 1.00 . A A . 121 VAL H 1 1
4 7758 1 1 121 VAL HA H 115.470 -14.682 -12.857 1.00 . A A . 121 VAL HA 1 1
4 7759 1 1 121 VAL HB H 113.419 -16.110 -14.582 1.00 . A A . 121 VAL HB 1 1
4 7760 1 1 121 VAL HG11 H 113.011 -13.701 -13.590 1.00 . A A . 121 VAL HG11 1 1
4 7761 1 1 121 VAL HG12 H 112.670 -14.024 -15.290 1.00 . A A . 121 VAL HG12 1 1
4 7762 1 1 121 VAL HG13 H 114.169 -13.218 -14.829 1.00 . A A . 121 VAL HG13 1 1
4 7763 1 1 121 VAL HG21 H 115.562 -14.428 -15.763 1.00 . A A . 121 VAL HG21 1 1
4 7764 1 1 121 VAL HG22 H 114.861 -15.934 -16.355 1.00 . A A . 121 VAL HG22 1 1
4 7765 1 1 121 VAL HG23 H 116.084 -15.969 -15.086 1.00 . A A . 121 VAL HG23 1 1
4 7766 1 1 121 VAL N N 115.441 -16.803 -13.026 1.00 . A A . 121 VAL N 1 1
4 7767 1 1 121 VAL O O 112.928 -16.394 -11.781 1.00 . A A . 121 VAL O 1 1
4 7768 1 1 122 ALA C C 111.933 -12.902 -9.993 1.00 . A A . 122 ALA C 1 1
4 7769 1 1 122 ALA CA C 112.542 -14.303 -10.132 1.00 . A A . 122 ALA CA 1 1
4 7770 1 1 122 ALA CB C 113.287 -14.682 -8.853 1.00 . A A . 122 ALA CB 1 1
4 7771 1 1 122 ALA H H 114.194 -13.621 -11.357 1.00 . A A . 122 ALA H 1 1
4 7772 1 1 122 ALA HA H 111.768 -15.025 -10.322 1.00 . A A . 122 ALA HA 1 1
4 7773 1 1 122 ALA HB1 H 113.652 -13.788 -8.369 1.00 . A A . 122 ALA HB1 1 1
4 7774 1 1 122 ALA HB2 H 114.120 -15.324 -9.098 1.00 . A A . 122 ALA HB2 1 1
4 7775 1 1 122 ALA HB3 H 112.616 -15.203 -8.186 1.00 . A A . 122 ALA HB3 1 1
4 7776 1 1 122 ALA N N 113.577 -14.367 -11.206 1.00 . A A . 122 ALA N 1 1
4 7777 1 1 122 ALA O O 112.615 -11.899 -10.046 1.00 . A A . 122 ALA O 1 1
4 7778 1 1 123 LEU C C 109.522 -11.439 -8.143 1.00 . A A . 123 LEU C 1 1
4 7779 1 1 123 LEU CA C 109.947 -11.542 -9.605 1.00 . A A . 123 LEU CA 1 1
4 7780 1 1 123 LEU CB C 108.723 -11.599 -10.527 1.00 . A A . 123 LEU CB 1 1
4 7781 1 1 123 LEU CD1 C 109.345 -9.443 -11.655 1.00 . A A . 123 LEU CD1 1 1
4 7782 1 1 123 LEU CD2 C 110.242 -11.612 -12.535 1.00 . A A . 123 LEU CD2 1 1
4 7783 1 1 123 LEU CG C 109.037 -10.929 -11.874 1.00 . A A . 123 LEU CG 1 1
4 7784 1 1 123 LEU H H 110.136 -13.689 -9.739 1.00 . A A . 123 LEU H 1 1
4 7785 1 1 123 LEU HA H 110.591 -10.720 -9.879 1.00 . A A . 123 LEU HA 1 1
4 7786 1 1 123 LEU HB2 H 108.452 -12.631 -10.695 1.00 . A A . 123 LEU HB2 1 1
4 7787 1 1 123 LEU HD11 H 110.395 -9.262 -11.826 1.00 . A A . 123 LEU HD11 1 1
4 7788 1 1 123 LEU HD12 H 109.092 -9.165 -10.642 1.00 . A A . 123 LEU HD12 1 1
4 7789 1 1 123 LEU HD13 H 108.763 -8.851 -12.345 1.00 . A A . 123 LEU HD13 1 1
4 7790 1 1 123 LEU HD21 H 110.049 -11.735 -13.591 1.00 . A A . 123 LEU HD21 1 1
4 7791 1 1 123 LEU HD22 H 110.401 -12.579 -12.084 1.00 . A A . 123 LEU HD22 1 1
4 7792 1 1 123 LEU HD23 H 111.123 -11.003 -12.399 1.00 . A A . 123 LEU HD23 1 1
4 7793 1 1 123 LEU HG H 108.175 -11.018 -12.520 1.00 . A A . 123 LEU HG 1 1
4 7794 1 1 123 LEU N N 110.644 -12.849 -9.788 1.00 . A A . 123 LEU N 1 1
4 7795 1 1 123 LEU O O 109.320 -12.447 -7.496 1.00 . A A . 123 LEU O 1 1
4 7796 1 1 124 ASP C C 108.087 -8.925 -5.950 1.00 . A A . 124 ASP C 1 1
4 7797 1 1 124 ASP CA C 108.968 -10.155 -6.170 1.00 . A A . 124 ASP CA 1 1
4 7798 1 1 124 ASP CB C 110.276 -10.012 -5.389 1.00 . A A . 124 ASP CB 1 1
4 7799 1 1 124 ASP CG C 109.991 -10.042 -3.882 1.00 . A A . 124 ASP CG 1 1
4 7800 1 1 124 ASP H H 109.534 -9.434 -8.113 1.00 . A A . 124 ASP H 1 1
4 7801 1 1 124 ASP HA H 108.451 -11.050 -5.861 1.00 . A A . 124 ASP HA 1 1
4 7802 1 1 124 ASP HB2 H 110.938 -10.825 -5.648 1.00 . A A . 124 ASP HB2 1 1
4 7803 1 1 124 ASP N N 109.382 -10.257 -7.601 1.00 . A A . 124 ASP N 1 1
4 7804 1 1 124 ASP O O 108.343 -7.867 -6.489 1.00 . A A . 124 ASP O 1 1
4 7805 1 1 124 ASP OD1 O 108.891 -10.418 -3.507 1.00 . A A . 124 ASP OD1 1 1
4 7806 1 1 124 ASP OD2 O 110.883 -9.690 -3.126 1.00 . A A . 124 ASP OD2 1 1
4 7807 1 1 125 PHE C C 105.963 -7.756 -3.360 1.00 . A A . 125 PHE C 1 1
4 7808 1 1 125 PHE CA C 106.185 -7.881 -4.869 1.00 . A A . 125 PHE CA 1 1
4 7809 1 1 125 PHE CB C 104.872 -8.179 -5.603 1.00 . A A . 125 PHE CB 1 1
4 7810 1 1 125 PHE CD1 C 104.638 -10.690 -5.543 1.00 . A A . 125 PHE CD1 1 1
4 7811 1 1 125 PHE CD2 C 103.264 -9.355 -4.057 1.00 . A A . 125 PHE CD2 1 1
4 7812 1 1 125 PHE CE1 C 104.053 -11.856 -5.036 1.00 . A A . 125 PHE CE1 1 1
4 7813 1 1 125 PHE CE2 C 102.680 -10.521 -3.549 1.00 . A A . 125 PHE CE2 1 1
4 7814 1 1 125 PHE CG C 104.244 -9.439 -5.053 1.00 . A A . 125 PHE CG 1 1
4 7815 1 1 125 PHE CZ C 103.074 -11.772 -4.038 1.00 . A A . 125 PHE CZ 1 1
4 7816 1 1 125 PHE H H 106.887 -9.909 -4.703 1.00 . A A . 125 PHE H 1 1
4 7817 1 1 125 PHE HA H 106.629 -6.980 -5.258 1.00 . A A . 125 PHE HA 1 1
4 7818 1 1 125 PHE HB2 H 104.191 -7.352 -5.468 1.00 . A A . 125 PHE HB2 1 1
4 7819 1 1 125 PHE HD1 H 105.393 -10.756 -6.312 1.00 . A A . 125 PHE HD1 1 1
4 7820 1 1 125 PHE HD2 H 102.961 -8.390 -3.679 1.00 . A A . 125 PHE HD2 1 1
4 7821 1 1 125 PHE HE1 H 104.357 -12.822 -5.413 1.00 . A A . 125 PHE HE1 1 1
4 7822 1 1 125 PHE HE2 H 101.924 -10.455 -2.780 1.00 . A A . 125 PHE HE2 1 1
4 7823 1 1 125 PHE HZ H 102.622 -12.671 -3.647 1.00 . A A . 125 PHE HZ 1 1
4 7824 1 1 125 PHE N N 107.065 -9.050 -5.144 1.00 . A A . 125 PHE N 1 1
4 7825 1 1 125 PHE O O 105.852 -8.747 -2.664 1.00 . A A . 125 PHE O 1 1
4 7826 1 1 126 SER C C 104.887 -5.136 -1.069 1.00 . A A . 126 SER C 1 1
4 7827 1 1 126 SER CA C 105.707 -6.389 -1.377 1.00 . A A . 126 SER CA 1 1
4 7828 1 1 126 SER CB C 107.115 -6.258 -0.803 1.00 . A A . 126 SER CB 1 1
4 7829 1 1 126 SER H H 106.008 -5.768 -3.425 1.00 . A A . 126 SER H 1 1
4 7830 1 1 126 SER HA H 105.227 -7.263 -0.965 1.00 . A A . 126 SER HA 1 1
4 7831 1 1 126 SER HB2 H 107.709 -7.105 -1.099 1.00 . A A . 126 SER HB2 1 1
4 7832 1 1 126 SER HG H 107.929 -6.085 0.956 1.00 . A A . 126 SER HG 1 1
4 7833 1 1 126 SER N N 105.908 -6.556 -2.848 1.00 . A A . 126 SER N 1 1
4 7834 1 1 126 SER O O 104.946 -4.149 -1.778 1.00 . A A . 126 SER O 1 1
4 7835 1 1 126 SER OG O 107.041 -6.213 0.616 1.00 . A A . 126 SER OG 1 1
4 7836 1 1 127 TYR C C 103.775 -3.481 1.760 1.00 . A A . 127 TYR C 1 1
4 7837 1 1 127 TYR CA C 103.318 -3.987 0.389 1.00 . A A . 127 TYR CA 1 1
4 7838 1 1 127 TYR CB C 101.880 -4.503 0.457 1.00 . A A . 127 TYR CB 1 1
4 7839 1 1 127 TYR CD1 C 100.473 -2.526 -0.230 1.00 . A A . 127 TYR CD1 1 1
4 7840 1 1 127 TYR CD2 C 100.559 -3.139 2.115 1.00 . A A . 127 TYR CD2 1 1
4 7841 1 1 127 TYR CE1 C 99.609 -1.469 0.078 1.00 . A A . 127 TYR CE1 1 1
4 7842 1 1 127 TYR CE2 C 99.695 -2.082 2.423 1.00 . A A . 127 TYR CE2 1 1
4 7843 1 1 127 TYR CG C 100.949 -3.361 0.789 1.00 . A A . 127 TYR CG 1 1
4 7844 1 1 127 TYR CZ C 99.220 -1.246 1.405 1.00 . A A . 127 TYR CZ 1 1
4 7845 1 1 127 TYR H H 104.120 -5.976 0.557 1.00 . A A . 127 TYR H 1 1
4 7846 1 1 127 TYR HA H 103.400 -3.207 -0.352 1.00 . A A . 127 TYR HA 1 1
4 7847 1 1 127 TYR HB2 H 101.604 -4.926 -0.497 1.00 . A A . 127 TYR HB2 1 1
4 7848 1 1 127 TYR HD1 H 100.775 -2.697 -1.252 1.00 . A A . 127 TYR HD1 1 1
4 7849 1 1 127 TYR HD2 H 100.925 -3.784 2.900 1.00 . A A . 127 TYR HD2 1 1
4 7850 1 1 127 TYR HE1 H 99.243 -0.825 -0.707 1.00 . A A . 127 TYR HE1 1 1
4 7851 1 1 127 TYR HE2 H 99.394 -1.911 3.446 1.00 . A A . 127 TYR HE2 1 1
4 7852 1 1 127 TYR HH H 98.736 0.598 1.332 1.00 . A A . 127 TYR HH 1 1
4 7853 1 1 127 TYR N N 104.135 -5.170 0.000 1.00 . A A . 127 TYR N 1 1
4 7854 1 1 127 TYR O O 103.842 -4.233 2.715 1.00 . A A . 127 TYR O 1 1
4 7855 1 1 127 TYR OH O 98.368 -0.204 1.709 1.00 . A A . 127 TYR OH 1 1
4 7856 1 1 128 GLU C C 103.921 -0.301 3.436 1.00 . A A . 128 GLU C 1 1
4 7857 1 1 128 GLU CA C 104.560 -1.667 3.171 1.00 . A A . 128 GLU CA 1 1
4 7858 1 1 128 GLU CB C 106.075 -1.533 3.024 1.00 . A A . 128 GLU CB 1 1
4 7859 1 1 128 GLU CD C 108.193 -0.877 4.206 1.00 . A A . 128 GLU CD 1 1
4 7860 1 1 128 GLU CG C 106.684 -1.104 4.363 1.00 . A A . 128 GLU CG 1 1
4 7861 1 1 128 GLU H H 104.042 -1.634 1.078 1.00 . A A . 128 GLU H 1 1
4 7862 1 1 128 GLU HA H 104.328 -2.353 3.970 1.00 . A A . 128 GLU HA 1 1
4 7863 1 1 128 GLU HB2 H 106.493 -2.483 2.725 1.00 . A A . 128 GLU HB2 1 1
4 7864 1 1 128 GLU HG2 H 106.217 -0.188 4.692 1.00 . A A . 128 GLU HG2 1 1
4 7865 1 1 128 GLU N N 104.098 -2.218 1.862 1.00 . A A . 128 GLU N 1 1
4 7866 1 1 128 GLU O O 103.850 0.543 2.563 1.00 . A A . 128 GLU O 1 1
4 7867 1 1 128 GLU OE1 O 108.693 -1.030 3.102 1.00 . A A . 128 GLU OE1 1 1
4 7868 1 1 128 GLU OE2 O 108.826 -0.555 5.197 1.00 . A A . 128 GLU OE2 1 1
4 7869 1 1 129 GLN C C 103.733 1.998 5.965 1.00 . A A . 129 GLN C 1 1
4 7870 1 1 129 GLN CA C 102.842 1.239 4.978 1.00 . A A . 129 GLN CA 1 1
4 7871 1 1 129 GLN CB C 101.501 0.888 5.623 1.00 . A A . 129 GLN CB 1 1
4 7872 1 1 129 GLN CD C 99.340 1.825 6.479 1.00 . A A . 129 GLN CD 1 1
4 7873 1 1 129 GLN CG C 100.703 2.170 5.872 1.00 . A A . 129 GLN CG 1 1
4 7874 1 1 129 GLN H H 103.543 -0.769 5.330 1.00 . A A . 129 GLN H 1 1
4 7875 1 1 129 GLN HA H 102.683 1.821 4.085 1.00 . A A . 129 GLN HA 1 1
4 7876 1 1 129 GLN HB2 H 100.943 0.238 4.963 1.00 . A A . 129 GLN HB2 1 1
4 7877 1 1 129 GLN HE21 H 98.878 3.717 6.865 1.00 . A A . 129 GLN HE21 1 1
4 7878 1 1 129 GLN HE22 H 97.703 2.577 7.312 1.00 . A A . 129 GLN HE22 1 1
4 7879 1 1 129 GLN HG2 H 101.250 2.806 6.552 1.00 . A A . 129 GLN HG2 1 1
4 7880 1 1 129 GLN N N 103.466 -0.075 4.642 1.00 . A A . 129 GLN N 1 1
4 7881 1 1 129 GLN NE2 N 98.577 2.785 6.922 1.00 . A A . 129 GLN NE2 1 1
4 7882 1 1 129 GLN O O 104.153 1.460 6.971 1.00 . A A . 129 GLN O 1 1
4 7883 1 1 129 GLN OE1 O 98.965 0.670 6.551 1.00 . A A . 129 GLN OE1 1 1
4 7884 1 1 130 SER C C 104.169 5.284 7.091 1.00 . A A . 130 SER C 1 1
4 7885 1 1 130 SER CA C 104.898 4.027 6.611 1.00 . A A . 130 SER CA 1 1
4 7886 1 1 130 SER CB C 106.120 4.407 5.776 1.00 . A A . 130 SER CB 1 1
4 7887 1 1 130 SER H H 103.682 3.658 4.868 1.00 . A A . 130 SER H 1 1
4 7888 1 1 130 SER HA H 105.199 3.422 7.451 1.00 . A A . 130 SER HA 1 1
4 7889 1 1 130 SER HB2 H 105.815 5.024 4.947 1.00 . A A . 130 SER HB2 1 1
4 7890 1 1 130 SER HG H 107.237 3.458 4.497 1.00 . A A . 130 SER HG 1 1
4 7891 1 1 130 SER N N 104.029 3.242 5.685 1.00 . A A . 130 SER N 1 1
4 7892 1 1 130 SER O O 103.377 5.864 6.374 1.00 . A A . 130 SER O 1 1
4 7893 1 1 130 SER OG O 106.734 3.224 5.279 1.00 . A A . 130 SER OG 1 1
4 7894 1 1 131 ARG C C 104.789 7.832 9.538 1.00 . A A . 131 ARG C 1 1
4 7895 1 1 131 ARG CA C 103.768 6.935 8.826 1.00 . A A . 131 ARG CA 1 1
4 7896 1 1 131 ARG CB C 102.713 6.416 9.809 1.00 . A A . 131 ARG CB 1 1
4 7897 1 1 131 ARG CD C 102.333 4.964 11.810 1.00 . A A . 131 ARG CD 1 1
4 7898 1 1 131 ARG CG C 103.393 5.669 10.961 1.00 . A A . 131 ARG CG 1 1
4 7899 1 1 131 ARG CZ C 103.541 5.158 13.901 1.00 . A A . 131 ARG CZ 1 1
4 7900 1 1 131 ARG H H 105.084 5.228 8.854 1.00 . A A . 131 ARG H 1 1
4 7901 1 1 131 ARG HA H 103.289 7.473 8.025 1.00 . A A . 131 ARG HA 1 1
4 7902 1 1 131 ARG HB2 H 102.151 7.250 10.205 1.00 . A A . 131 ARG HB2 1 1
4 7903 1 1 131 ARG HD2 H 101.599 5.676 12.161 1.00 . A A . 131 ARG HD2 1 1
4 7904 1 1 131 ARG HE H 103.234 3.414 13.004 1.00 . A A . 131 ARG HE 1 1
4 7905 1 1 131 ARG HG2 H 104.079 4.938 10.559 1.00 . A A . 131 ARG HG2 1 1
4 7906 1 1 131 ARG HH11 H 101.749 5.450 14.743 1.00 . A A . 131 ARG HH11 1 1
4 7907 1 1 131 ARG HH12 H 103.077 6.257 15.509 1.00 . A A . 131 ARG HH12 1 1
4 7908 1 1 131 ARG HH21 H 105.442 5.048 13.280 1.00 . A A . 131 ARG HH21 1 1
4 7909 1 1 131 ARG HH22 H 105.167 6.030 14.681 1.00 . A A . 131 ARG HH22 1 1
4 7910 1 1 131 ARG N N 104.437 5.710 8.298 1.00 . A A . 131 ARG N 1 1
4 7911 1 1 131 ARG NE N 103.084 4.382 12.957 1.00 . A A . 131 ARG NE 1 1
4 7912 1 1 131 ARG NH1 N 102.725 5.661 14.787 1.00 . A A . 131 ARG NH1 1 1
4 7913 1 1 131 ARG NH2 N 104.816 5.434 13.959 1.00 . A A . 131 ARG NH2 1 1
4 7914 1 1 131 ARG O O 105.549 7.376 10.371 1.00 . A A . 131 ARG O 1 1
4 7915 1 1 132 ILE C C 105.018 11.125 10.611 1.00 . A A . 132 ILE C 1 1
4 7916 1 1 132 ILE CA C 105.777 10.027 9.863 1.00 . A A . 132 ILE CA 1 1
4 7917 1 1 132 ILE CB C 106.592 10.626 8.711 1.00 . A A . 132 ILE CB 1 1
4 7918 1 1 132 ILE CD1 C 107.943 10.079 6.681 1.00 . A A . 132 ILE CD1 1 1
4 7919 1 1 132 ILE CG1 C 107.316 9.509 7.955 1.00 . A A . 132 ILE CG1 1 1
4 7920 1 1 132 ILE CG2 C 107.624 11.608 9.268 1.00 . A A . 132 ILE CG2 1 1
4 7921 1 1 132 ILE H H 104.190 9.443 8.537 1.00 . A A . 132 ILE H 1 1
4 7922 1 1 132 ILE HA H 106.425 9.489 10.535 1.00 . A A . 132 ILE HA 1 1
4 7923 1 1 132 ILE HB H 105.928 11.148 8.036 1.00 . A A . 132 ILE HB 1 1
4 7924 1 1 132 ILE HD11 H 107.202 10.641 6.135 1.00 . A A . 132 ILE HD11 1 1
4 7925 1 1 132 ILE HD12 H 108.308 9.269 6.067 1.00 . A A . 132 ILE HD12 1 1
4 7926 1 1 132 ILE HD13 H 108.765 10.729 6.945 1.00 . A A . 132 ILE HD13 1 1
4 7927 1 1 132 ILE HG12 H 108.090 9.095 8.583 1.00 . A A . 132 ILE HG12 1 1
4 7928 1 1 132 ILE HG21 H 107.205 12.603 9.283 1.00 . A A . 132 ILE HG21 1 1
4 7929 1 1 132 ILE HG22 H 108.505 11.598 8.642 1.00 . A A . 132 ILE HG22 1 1
4 7930 1 1 132 ILE HG23 H 107.894 11.316 10.272 1.00 . A A . 132 ILE HG23 1 1
4 7931 1 1 132 ILE N N 104.809 9.101 9.213 1.00 . A A . 132 ILE N 1 1
4 7932 1 1 132 ILE O O 105.067 12.281 10.246 1.00 . A A . 132 ILE O 1 1
4 7933 1 1 133 ARG C C 102.379 12.353 11.656 1.00 . A A . 133 ARG C 1 1
4 7934 1 1 133 ARG CA C 103.539 11.759 12.467 1.00 . A A . 133 ARG CA 1 1
4 7935 1 1 133 ARG CB C 104.533 12.857 12.873 1.00 . A A . 133 ARG CB 1 1
4 7936 1 1 133 ARG CD C 104.854 14.892 14.289 1.00 . A A . 133 ARG CD 1 1
4 7937 1 1 133 ARG CG C 103.905 13.739 13.954 1.00 . A A . 133 ARG CG 1 1
4 7938 1 1 133 ARG CZ C 107.249 14.534 14.298 1.00 . A A . 133 ARG CZ 1 1
4 7939 1 1 133 ARG H H 104.299 9.822 11.927 1.00 . A A . 133 ARG H 1 1
4 7940 1 1 133 ARG HA H 103.153 11.283 13.354 1.00 . A A . 133 ARG HA 1 1
4 7941 1 1 133 ARG HB2 H 105.436 12.403 13.256 1.00 . A A . 133 ARG HB2 1 1
4 7942 1 1 133 ARG HD2 H 105.077 15.465 13.399 1.00 . A A . 133 ARG HD2 1 1
4 7943 1 1 133 ARG HE H 106.024 13.588 15.542 1.00 . A A . 133 ARG HE 1 1
4 7944 1 1 133 ARG HG2 H 102.966 14.135 13.594 1.00 . A A . 133 ARG HG2 1 1
4 7945 1 1 133 ARG HH11 H 107.389 16.297 15.235 1.00 . A A . 133 ARG HH11 1 1
4 7946 1 1 133 ARG HH12 H 108.724 15.886 14.211 1.00 . A A . 133 ARG HH12 1 1
4 7947 1 1 133 ARG HH21 H 107.383 12.838 13.240 1.00 . A A . 133 ARG HH21 1 1
4 7948 1 1 133 ARG HH22 H 108.721 13.927 13.083 1.00 . A A . 133 ARG HH22 1 1
4 7949 1 1 133 ARG N N 104.318 10.763 11.659 1.00 . A A . 133 ARG N 1 1
4 7950 1 1 133 ARG NE N 106.087 14.239 14.811 1.00 . A A . 133 ARG NE 1 1
4 7951 1 1 133 ARG NH1 N 107.833 15.660 14.605 1.00 . A A . 133 ARG NH1 1 1
4 7952 1 1 133 ARG NH2 N 107.829 13.702 13.476 1.00 . A A . 133 ARG NH2 1 1
4 7953 1 1 133 ARG O O 101.229 12.220 12.030 1.00 . A A . 133 ARG O 1 1
4 7954 1 1 134 SER C C 101.594 13.138 8.297 1.00 . A A . 134 SER C 1 1
4 7955 1 1 134 SER CA C 101.558 13.617 9.754 1.00 . A A . 134 SER CA 1 1
4 7956 1 1 134 SER CB C 101.807 15.122 9.821 1.00 . A A . 134 SER CB 1 1
4 7957 1 1 134 SER H H 103.592 13.113 10.275 1.00 . A A . 134 SER H 1 1
4 7958 1 1 134 SER HA H 100.603 13.388 10.197 1.00 . A A . 134 SER HA 1 1
4 7959 1 1 134 SER HB2 H 100.924 15.651 9.502 1.00 . A A . 134 SER HB2 1 1
4 7960 1 1 134 SER HG H 103.523 15.972 9.472 1.00 . A A . 134 SER HG 1 1
4 7961 1 1 134 SER N N 102.661 13.012 10.562 1.00 . A A . 134 SER N 1 1
4 7962 1 1 134 SER O O 100.838 13.613 7.470 1.00 . A A . 134 SER O 1 1
4 7963 1 1 134 SER OG O 102.890 15.459 8.963 1.00 . A A . 134 SER OG 1 1
4 7964 1 1 135 VAL C C 102.395 10.213 6.484 1.00 . A A . 135 VAL C 1 1
4 7965 1 1 135 VAL CA C 102.521 11.736 6.549 1.00 . A A . 135 VAL CA 1 1
4 7966 1 1 135 VAL CB C 103.891 12.183 6.031 1.00 . A A . 135 VAL CB 1 1
4 7967 1 1 135 VAL CG1 C 104.036 11.792 4.559 1.00 . A A . 135 VAL CG1 1 1
4 7968 1 1 135 VAL CG2 C 104.019 13.703 6.163 1.00 . A A . 135 VAL CG2 1 1
4 7969 1 1 135 VAL H H 103.069 11.840 8.639 1.00 . A A . 135 VAL H 1 1
4 7970 1 1 135 VAL HA H 101.742 12.200 5.965 1.00 . A A . 135 VAL HA 1 1
4 7971 1 1 135 VAL HB H 104.668 11.702 6.609 1.00 . A A . 135 VAL HB 1 1
4 7972 1 1 135 VAL HG11 H 105.060 11.942 4.246 1.00 . A A . 135 VAL HG11 1 1
4 7973 1 1 135 VAL HG12 H 103.383 12.406 3.958 1.00 . A A . 135 VAL HG12 1 1
4 7974 1 1 135 VAL HG13 H 103.771 10.754 4.434 1.00 . A A . 135 VAL HG13 1 1
4 7975 1 1 135 VAL HG21 H 104.953 14.025 5.726 1.00 . A A . 135 VAL HG21 1 1
4 7976 1 1 135 VAL HG22 H 103.998 13.978 7.208 1.00 . A A . 135 VAL HG22 1 1
4 7977 1 1 135 VAL HG23 H 103.198 14.180 5.649 1.00 . A A . 135 VAL HG23 1 1
4 7978 1 1 135 VAL N N 102.460 12.214 7.965 1.00 . A A . 135 VAL N 1 1
4 7979 1 1 135 VAL O O 103.053 9.499 7.210 1.00 . A A . 135 VAL O 1 1
4 7980 1 1 136 ASP C C 101.493 7.862 4.002 1.00 . A A . 136 ASP C 1 1
4 7981 1 1 136 ASP CA C 101.412 8.235 5.478 1.00 . A A . 136 ASP CA 1 1
4 7982 1 1 136 ASP CB C 100.024 7.926 6.040 1.00 . A A . 136 ASP CB 1 1
4 7983 1 1 136 ASP CG C 99.814 6.411 6.082 1.00 . A A . 136 ASP CG 1 1
4 7984 1 1 136 ASP H H 101.058 10.308 5.020 1.00 . A A . 136 ASP H 1 1
4 7985 1 1 136 ASP HA H 102.171 7.720 6.046 1.00 . A A . 136 ASP HA 1 1
4 7986 1 1 136 ASP HB2 H 99.942 8.329 7.039 1.00 . A A . 136 ASP HB2 1 1
4 7987 1 1 136 ASP N N 101.567 9.712 5.605 1.00 . A A . 136 ASP N 1 1
4 7988 1 1 136 ASP O O 100.667 8.274 3.213 1.00 . A A . 136 ASP O 1 1
4 7989 1 1 136 ASP OD1 O 100.232 5.801 7.052 1.00 . A A . 136 ASP OD1 1 1
4 7990 1 1 136 ASP OD2 O 99.238 5.886 5.143 1.00 . A A . 136 ASP OD2 1 1
4 7991 1 1 137 VAL C C 102.356 5.257 1.943 1.00 . A A . 137 VAL C 1 1
4 7992 1 1 137 VAL CA C 102.629 6.748 2.166 1.00 . A A . 137 VAL CA 1 1
4 7993 1 1 137 VAL CB C 104.090 7.060 1.812 1.00 . A A . 137 VAL CB 1 1
4 7994 1 1 137 VAL CG1 C 104.301 6.863 0.309 1.00 . A A . 137 VAL CG1 1 1
4 7995 1 1 137 VAL CG2 C 104.442 8.508 2.190 1.00 . A A . 137 VAL CG2 1 1
4 7996 1 1 137 VAL H H 103.169 6.790 4.230 1.00 . A A . 137 VAL H 1 1
4 7997 1 1 137 VAL HA H 101.970 7.342 1.561 1.00 . A A . 137 VAL HA 1 1
4 7998 1 1 137 VAL HB H 104.737 6.382 2.350 1.00 . A A . 137 VAL HB 1 1
4 7999 1 1 137 VAL HG11 H 103.442 7.240 -0.227 1.00 . A A . 137 VAL HG11 1 1
4 8000 1 1 137 VAL HG12 H 104.426 5.812 0.097 1.00 . A A . 137 VAL HG12 1 1
4 8001 1 1 137 VAL HG13 H 105.184 7.400 -0.004 1.00 . A A . 137 VAL HG13 1 1
4 8002 1 1 137 VAL HG21 H 103.676 8.912 2.833 1.00 . A A . 137 VAL HG21 1 1
4 8003 1 1 137 VAL HG22 H 104.514 9.110 1.296 1.00 . A A . 137 VAL HG22 1 1
4 8004 1 1 137 VAL HG23 H 105.388 8.523 2.708 1.00 . A A . 137 VAL HG23 1 1
4 8005 1 1 137 VAL N N 102.489 7.111 3.608 1.00 . A A . 137 VAL N 1 1
4 8006 1 1 137 VAL O O 102.686 4.423 2.763 1.00 . A A . 137 VAL O 1 1
4 8007 1 1 138 GLY C C 102.045 3.216 -0.892 1.00 . A A . 138 GLY C 1 1
4 8008 1 1 138 GLY CA C 101.490 3.498 0.502 1.00 . A A . 138 GLY CA 1 1
4 8009 1 1 138 GLY H H 101.542 5.620 0.174 1.00 . A A . 138 GLY H 1 1
4 8010 1 1 138 GLY HA2 H 101.973 2.858 1.228 1.00 . A A . 138 GLY HA2 1 1
4 8011 1 1 138 GLY N N 101.774 4.925 0.822 1.00 . A A . 138 GLY N 1 1
4 8012 1 1 138 GLY O O 101.636 3.827 -1.862 1.00 . A A . 138 GLY O 1 1
4 8013 1 1 139 THR C C 103.714 0.543 -2.616 1.00 . A A . 139 THR C 1 1
4 8014 1 1 139 THR CA C 103.586 2.044 -2.345 1.00 . A A . 139 THR CA 1 1
4 8015 1 1 139 THR CB C 104.972 2.695 -2.290 1.00 . A A . 139 THR CB 1 1
4 8016 1 1 139 THR CG2 C 105.809 2.054 -1.180 1.00 . A A . 139 THR CG2 1 1
4 8017 1 1 139 THR H H 103.326 1.857 -0.210 1.00 . A A . 139 THR H 1 1
4 8018 1 1 139 THR HA H 102.998 2.513 -3.117 1.00 . A A . 139 THR HA 1 1
4 8019 1 1 139 THR HB H 104.864 3.750 -2.087 1.00 . A A . 139 THR HB 1 1
4 8020 1 1 139 THR HG1 H 105.760 1.583 -3.675 1.00 . A A . 139 THR HG1 1 1
4 8021 1 1 139 THR HG21 H 105.856 0.986 -1.336 1.00 . A A . 139 THR HG21 1 1
4 8022 1 1 139 THR HG22 H 105.354 2.258 -0.222 1.00 . A A . 139 THR HG22 1 1
4 8023 1 1 139 THR HG23 H 106.807 2.465 -1.197 1.00 . A A . 139 THR HG23 1 1
4 8024 1 1 139 THR N N 102.992 2.322 -1.005 1.00 . A A . 139 THR N 1 1
4 8025 1 1 139 THR O O 103.886 -0.258 -1.717 1.00 . A A . 139 THR O 1 1
4 8026 1 1 139 THR OG1 O 105.625 2.523 -3.540 1.00 . A A . 139 THR OG1 1 1
4 8027 1 1 140 TRP C C 105.148 -1.406 -4.996 1.00 . A A . 140 TRP C 1 1
4 8028 1 1 140 TRP CA C 103.822 -1.256 -4.250 1.00 . A A . 140 TRP CA 1 1
4 8029 1 1 140 TRP CB C 102.642 -1.554 -5.176 1.00 . A A . 140 TRP CB 1 1
4 8030 1 1 140 TRP CD1 C 103.262 -3.513 -6.646 1.00 . A A . 140 TRP CD1 1 1
4 8031 1 1 140 TRP CD2 C 102.036 -4.126 -4.864 1.00 . A A . 140 TRP CD2 1 1
4 8032 1 1 140 TRP CE2 C 102.310 -5.307 -5.592 1.00 . A A . 140 TRP CE2 1 1
4 8033 1 1 140 TRP CE3 C 101.272 -4.236 -3.687 1.00 . A A . 140 TRP CE3 1 1
4 8034 1 1 140 TRP CG C 102.653 -3.001 -5.552 1.00 . A A . 140 TRP CG 1 1
4 8035 1 1 140 TRP CH2 C 101.087 -6.644 -4.000 1.00 . A A . 140 TRP CH2 1 1
4 8036 1 1 140 TRP CZ2 C 101.844 -6.553 -5.171 1.00 . A A . 140 TRP CZ2 1 1
4 8037 1 1 140 TRP CZ3 C 100.801 -5.487 -3.259 1.00 . A A . 140 TRP CZ3 1 1
4 8038 1 1 140 TRP H H 103.555 0.852 -4.567 1.00 . A A . 140 TRP H 1 1
4 8039 1 1 140 TRP HA H 103.794 -1.892 -3.380 1.00 . A A . 140 TRP HA 1 1
4 8040 1 1 140 TRP HB2 H 101.718 -1.323 -4.665 1.00 . A A . 140 TRP HB2 1 1
4 8041 1 1 140 TRP HD1 H 103.818 -2.946 -7.380 1.00 . A A . 140 TRP HD1 1 1
4 8042 1 1 140 TRP HE1 H 103.402 -5.491 -7.358 1.00 . A A . 140 TRP HE1 1 1
4 8043 1 1 140 TRP HE3 H 101.047 -3.352 -3.110 1.00 . A A . 140 TRP HE3 1 1
4 8044 1 1 140 TRP HH2 H 100.721 -7.604 -3.665 1.00 . A A . 140 TRP HH2 1 1
4 8045 1 1 140 TRP HZ2 H 102.067 -7.441 -5.744 1.00 . A A . 140 TRP HZ2 1 1
4 8046 1 1 140 TRP HZ3 H 100.215 -5.560 -2.354 1.00 . A A . 140 TRP HZ3 1 1
4 8047 1 1 140 TRP N N 103.668 0.175 -3.868 1.00 . A A . 140 TRP N 1 1
4 8048 1 1 140 TRP NE1 N 103.062 -4.882 -6.670 1.00 . A A . 140 TRP NE1 1 1
4 8049 1 1 140 TRP O O 105.469 -0.609 -5.857 1.00 . A A . 140 TRP O 1 1
4 8050 1 1 141 ILE C C 107.299 -3.848 -6.173 1.00 . A A . 141 ILE C 1 1
4 8051 1 1 141 ILE CA C 107.245 -2.550 -5.364 1.00 . A A . 141 ILE CA 1 1
4 8052 1 1 141 ILE CB C 108.294 -2.564 -4.243 1.00 . A A . 141 ILE CB 1 1
4 8053 1 1 141 ILE CD1 C 109.225 -3.889 -2.336 1.00 . A A . 141 ILE CD1 1 1
4 8054 1 1 141 ILE CG1 C 108.072 -3.781 -3.335 1.00 . A A . 141 ILE CG1 1 1
4 8055 1 1 141 ILE CG2 C 108.185 -1.279 -3.412 1.00 . A A . 141 ILE CG2 1 1
4 8056 1 1 141 ILE H H 105.672 -3.024 -3.962 1.00 . A A . 141 ILE H 1 1
4 8057 1 1 141 ILE HA H 107.421 -1.706 -6.011 1.00 . A A . 141 ILE HA 1 1
4 8058 1 1 141 ILE HB H 109.280 -2.620 -4.681 1.00 . A A . 141 ILE HB 1 1
4 8059 1 1 141 ILE HD11 H 109.438 -4.929 -2.142 1.00 . A A . 141 ILE HD11 1 1
4 8060 1 1 141 ILE HD12 H 108.949 -3.400 -1.413 1.00 . A A . 141 ILE HD12 1 1
4 8061 1 1 141 ILE HD13 H 110.103 -3.412 -2.746 1.00 . A A . 141 ILE HD13 1 1
4 8062 1 1 141 ILE HG12 H 107.141 -3.665 -2.800 1.00 . A A . 141 ILE HG12 1 1
4 8063 1 1 141 ILE HG21 H 107.532 -0.579 -3.912 1.00 . A A . 141 ILE HG21 1 1
4 8064 1 1 141 ILE HG22 H 109.165 -0.840 -3.299 1.00 . A A . 141 ILE HG22 1 1
4 8065 1 1 141 ILE HG23 H 107.781 -1.512 -2.437 1.00 . A A . 141 ILE HG23 1 1
4 8066 1 1 141 ILE N N 105.933 -2.398 -4.669 1.00 . A A . 141 ILE N 1 1
4 8067 1 1 141 ILE O O 106.731 -4.854 -5.796 1.00 . A A . 141 ILE O 1 1
4 8068 1 1 142 ALA C C 109.505 -5.033 -8.786 1.00 . A A . 142 ALA C 1 1
4 8069 1 1 142 ALA CA C 108.130 -5.046 -8.123 1.00 . A A . 142 ALA CA 1 1
4 8070 1 1 142 ALA CB C 107.021 -4.931 -9.170 1.00 . A A . 142 ALA CB 1 1
4 8071 1 1 142 ALA H H 108.459 -2.998 -7.546 1.00 . A A . 142 ALA H 1 1
4 8072 1 1 142 ALA HA H 107.999 -5.936 -7.530 1.00 . A A . 142 ALA HA 1 1
4 8073 1 1 142 ALA HB1 H 106.957 -3.911 -9.517 1.00 . A A . 142 ALA HB1 1 1
4 8074 1 1 142 ALA HB2 H 106.079 -5.221 -8.728 1.00 . A A . 142 ALA HB2 1 1
4 8075 1 1 142 ALA HB3 H 107.244 -5.582 -10.002 1.00 . A A . 142 ALA HB3 1 1
4 8076 1 1 142 ALA N N 108.000 -3.825 -7.276 1.00 . A A . 142 ALA N 1 1
4 8077 1 1 142 ALA O O 109.957 -4.003 -9.249 1.00 . A A . 142 ALA O 1 1
4 8078 1 1 143 GLY C C 112.009 -7.562 -9.782 1.00 . A A . 143 GLY C 1 1
4 8079 1 1 143 GLY CA C 111.541 -6.146 -9.445 1.00 . A A . 143 GLY CA 1 1
4 8080 1 1 143 GLY H H 109.818 -6.968 -8.433 1.00 . A A . 143 GLY H 1 1
4 8081 1 1 143 GLY HA2 H 111.514 -5.557 -10.350 1.00 . A A . 143 GLY HA2 1 1
4 8082 1 1 143 GLY N N 110.187 -6.149 -8.825 1.00 . A A . 143 GLY N 1 1
4 8083 1 1 143 GLY O O 111.226 -8.481 -9.920 1.00 . A A . 143 GLY O 1 1
4 8084 1 1 144 VAL C C 114.527 -9.700 -9.042 1.00 . A A . 144 VAL C 1 1
4 8085 1 1 144 VAL CA C 113.876 -9.056 -10.271 1.00 . A A . 144 VAL CA 1 1
4 8086 1 1 144 VAL CB C 114.918 -8.762 -11.359 1.00 . A A . 144 VAL CB 1 1
4 8087 1 1 144 VAL CG1 C 115.996 -7.821 -10.815 1.00 . A A . 144 VAL CG1 1 1
4 8088 1 1 144 VAL CG2 C 115.571 -10.072 -11.809 1.00 . A A . 144 VAL CG2 1 1
4 8089 1 1 144 VAL H H 113.891 -6.949 -9.803 1.00 . A A . 144 VAL H 1 1
4 8090 1 1 144 VAL HA H 113.107 -9.701 -10.667 1.00 . A A . 144 VAL HA 1 1
4 8091 1 1 144 VAL HB H 114.431 -8.296 -12.203 1.00 . A A . 144 VAL HB 1 1
4 8092 1 1 144 VAL HG11 H 115.609 -6.815 -10.773 1.00 . A A . 144 VAL HG11 1 1
4 8093 1 1 144 VAL HG12 H 116.858 -7.848 -11.465 1.00 . A A . 144 VAL HG12 1 1
4 8094 1 1 144 VAL HG13 H 116.285 -8.137 -9.823 1.00 . A A . 144 VAL HG13 1 1
4 8095 1 1 144 VAL HG21 H 114.819 -10.843 -11.883 1.00 . A A . 144 VAL HG21 1 1
4 8096 1 1 144 VAL HG22 H 116.320 -10.367 -11.089 1.00 . A A . 144 VAL HG22 1 1
4 8097 1 1 144 VAL HG23 H 116.036 -9.929 -12.773 1.00 . A A . 144 VAL HG23 1 1
4 8098 1 1 144 VAL N N 113.300 -7.722 -9.924 1.00 . A A . 144 VAL N 1 1
4 8099 1 1 144 VAL O O 114.744 -9.056 -8.035 1.00 . A A . 144 VAL O 1 1
4 8100 1 1 145 GLY C C 116.295 -12.864 -8.471 1.00 . A A . 145 GLY C 1 1
4 8101 1 1 145 GLY CA C 115.473 -11.670 -7.978 1.00 . A A . 145 GLY CA 1 1
4 8102 1 1 145 GLY H H 114.653 -11.445 -9.966 1.00 . A A . 145 GLY H 1 1
4 8103 1 1 145 GLY HA2 H 116.118 -10.982 -7.453 1.00 . A A . 145 GLY HA2 1 1
4 8104 1 1 145 GLY N N 114.837 -10.968 -9.131 1.00 . A A . 145 GLY N 1 1
4 8105 1 1 145 GLY O O 115.885 -13.594 -9.355 1.00 . A A . 145 GLY O 1 1
4 8106 1 1 146 TYR C C 118.815 -14.964 -7.075 1.00 . A A . 146 TYR C 1 1
4 8107 1 1 146 TYR CA C 118.319 -14.212 -8.315 1.00 . A A . 146 TYR CA 1 1
4 8108 1 1 146 TYR CB C 119.491 -13.576 -9.063 1.00 . A A . 146 TYR CB 1 1
4 8109 1 1 146 TYR CD1 C 120.056 -15.231 -10.879 1.00 . A A . 146 TYR CD1 1 1
4 8110 1 1 146 TYR CD2 C 121.491 -15.104 -8.928 1.00 . A A . 146 TYR CD2 1 1
4 8111 1 1 146 TYR CE1 C 120.870 -16.240 -11.411 1.00 . A A . 146 TYR CE1 1 1
4 8112 1 1 146 TYR CE2 C 122.303 -16.113 -9.459 1.00 . A A . 146 TYR CE2 1 1
4 8113 1 1 146 TYR CG C 120.368 -14.664 -9.638 1.00 . A A . 146 TYR CG 1 1
4 8114 1 1 146 TYR CZ C 121.993 -16.681 -10.700 1.00 . A A . 146 TYR CZ 1 1
4 8115 1 1 146 TYR H H 117.756 -12.460 -7.190 1.00 . A A . 146 TYR H 1 1
4 8116 1 1 146 TYR HA H 117.778 -14.875 -8.969 1.00 . A A . 146 TYR HA 1 1
4 8117 1 1 146 TYR HB2 H 119.113 -12.957 -9.864 1.00 . A A . 146 TYR HB2 1 1
4 8118 1 1 146 TYR HD1 H 119.191 -14.891 -11.427 1.00 . A A . 146 TYR HD1 1 1
4 8119 1 1 146 TYR HD2 H 121.730 -14.666 -7.970 1.00 . A A . 146 TYR HD2 1 1
4 8120 1 1 146 TYR HE1 H 120.630 -16.678 -12.368 1.00 . A A . 146 TYR HE1 1 1
4 8121 1 1 146 TYR HE2 H 123.170 -16.453 -8.911 1.00 . A A . 146 TYR HE2 1 1
4 8122 1 1 146 TYR HH H 123.700 -17.362 -11.216 1.00 . A A . 146 TYR HH 1 1
4 8123 1 1 146 TYR N N 117.455 -13.066 -7.899 1.00 . A A . 146 TYR N 1 1
4 8124 1 1 146 TYR O O 118.914 -14.403 -6.002 1.00 . A A . 146 TYR O 1 1
4 8125 1 1 146 TYR OH O 122.793 -17.676 -11.225 1.00 . A A . 146 TYR OH 1 1
4 8126 1 1 147 ARG C C 120.953 -17.674 -6.322 1.00 . A A . 147 ARG C 1 1
4 8127 1 1 147 ARG CA C 119.605 -17.008 -6.030 1.00 . A A . 147 ARG CA 1 1
4 8128 1 1 147 ARG CB C 118.527 -18.066 -5.791 1.00 . A A . 147 ARG CB 1 1
4 8129 1 1 147 ARG CD C 116.170 -18.434 -5.021 1.00 . A A . 147 ARG CD 1 1
4 8130 1 1 147 ARG CG C 117.215 -17.379 -5.401 1.00 . A A . 147 ARG CG 1 1
4 8131 1 1 147 ARG CZ C 116.095 -20.596 -6.111 1.00 . A A . 147 ARG CZ 1 1
4 8132 1 1 147 ARG H H 119.034 -16.656 -8.090 1.00 . A A . 147 ARG H 1 1
4 8133 1 1 147 ARG HA H 119.683 -16.366 -5.167 1.00 . A A . 147 ARG HA 1 1
4 8134 1 1 147 ARG HB2 H 118.379 -18.640 -6.695 1.00 . A A . 147 ARG HB2 1 1
4 8135 1 1 147 ARG HD2 H 116.516 -19.016 -4.178 1.00 . A A . 147 ARG HD2 1 1
4 8136 1 1 147 ARG HE H 115.887 -18.891 -7.107 1.00 . A A . 147 ARG HE 1 1
4 8137 1 1 147 ARG HG2 H 117.389 -16.725 -4.559 1.00 . A A . 147 ARG HG2 1 1
4 8138 1 1 147 ARG HH11 H 114.562 -20.711 -4.826 1.00 . A A . 147 ARG HH11 1 1
4 8139 1 1 147 ARG HH12 H 115.305 -22.218 -5.243 1.00 . A A . 147 ARG HH12 1 1
4 8140 1 1 147 ARG HH21 H 117.642 -20.784 -7.368 1.00 . A A . 147 ARG HH21 1 1
4 8141 1 1 147 ARG HH22 H 117.051 -22.259 -6.681 1.00 . A A . 147 ARG HH22 1 1
4 8142 1 1 147 ARG N N 119.122 -16.229 -7.212 1.00 . A A . 147 ARG N 1 1
4 8143 1 1 147 ARG NE N 116.029 -19.297 -6.227 1.00 . A A . 147 ARG NE 1 1
4 8144 1 1 147 ARG NH1 N 115.255 -21.224 -5.333 1.00 . A A . 147 ARG NH1 1 1
4 8145 1 1 147 ARG NH2 N 116.999 -21.265 -6.771 1.00 . A A . 147 ARG NH2 1 1
4 8146 1 1 147 ARG O O 121.083 -18.463 -7.237 1.00 . A A . 147 ARG O 1 1
4 8147 1 1 148 PHE C C 123.399 -19.310 -5.025 1.00 . A A . 148 PHE C 1 1
4 8148 1 1 148 PHE CA C 123.301 -17.970 -5.761 1.00 . A A . 148 PHE CA 1 1
4 8149 1 1 148 PHE CB C 124.293 -16.963 -5.178 1.00 . A A . 148 PHE CB 1 1
4 8150 1 1 148 PHE CD1 C 126.344 -17.165 -6.631 1.00 . A A . 148 PHE CD1 1 1
4 8151 1 1 148 PHE CD2 C 126.369 -18.179 -4.428 1.00 . A A . 148 PHE CD2 1 1
4 8152 1 1 148 PHE CE1 C 127.651 -17.616 -6.852 1.00 . A A . 148 PHE CE1 1 1
4 8153 1 1 148 PHE CE2 C 127.677 -18.630 -4.650 1.00 . A A . 148 PHE CE2 1 1
4 8154 1 1 148 PHE CG C 125.704 -17.447 -5.418 1.00 . A A . 148 PHE CG 1 1
4 8155 1 1 148 PHE CZ C 128.317 -18.348 -5.863 1.00 . A A . 148 PHE CZ 1 1
4 8156 1 1 148 PHE H H 121.825 -16.713 -4.815 1.00 . A A . 148 PHE H 1 1
4 8157 1 1 148 PHE HA H 123.488 -18.104 -6.815 1.00 . A A . 148 PHE HA 1 1
4 8158 1 1 148 PHE HB2 H 124.155 -16.004 -5.656 1.00 . A A . 148 PHE HB2 1 1
4 8159 1 1 148 PHE HD1 H 125.830 -16.600 -7.394 1.00 . A A . 148 PHE HD1 1 1
4 8160 1 1 148 PHE HD2 H 125.876 -18.397 -3.492 1.00 . A A . 148 PHE HD2 1 1
4 8161 1 1 148 PHE HE1 H 128.146 -17.398 -7.787 1.00 . A A . 148 PHE HE1 1 1
4 8162 1 1 148 PHE HE2 H 128.191 -19.194 -3.886 1.00 . A A . 148 PHE HE2 1 1
4 8163 1 1 148 PHE HZ H 129.325 -18.695 -6.034 1.00 . A A . 148 PHE HZ 1 1
4 8164 1 1 148 PHE N N 121.958 -17.360 -5.540 1.00 . A A . 148 PHE N 1 1
5 8165 1 1 2 THR C C 124.395 -15.138 -0.687 1.00 . A A . 2 THR C 1 1
5 8166 1 1 2 THR CA C 124.906 -16.577 -0.830 1.00 . A A . 2 THR CA 1 1
5 8167 1 1 2 THR CB C 123.900 -17.454 -1.589 1.00 . A A . 2 THR CB 1 1
5 8168 1 1 2 THR CG2 C 122.506 -17.326 -0.967 1.00 . A A . 2 THR CG2 1 1
5 8169 1 1 2 THR H H 124.372 -17.003 1.208 1.00 . A A . 2 THR H 1 1
5 8170 1 1 2 THR HA H 125.858 -16.587 -1.339 1.00 . A A . 2 THR HA 1 1
5 8171 1 1 2 THR HB H 124.217 -18.485 -1.534 1.00 . A A . 2 THR HB 1 1
5 8172 1 1 2 THR HG1 H 124.515 -17.557 -3.432 1.00 . A A . 2 THR HG1 1 1
5 8173 1 1 2 THR HG21 H 121.927 -18.208 -1.196 1.00 . A A . 2 THR HG21 1 1
5 8174 1 1 2 THR HG22 H 122.010 -16.455 -1.370 1.00 . A A . 2 THR HG22 1 1
5 8175 1 1 2 THR HG23 H 122.597 -17.224 0.104 1.00 . A A . 2 THR HG23 1 1
5 8176 1 1 2 THR N N 125.034 -17.210 0.516 1.00 . A A . 2 THR N 1 1
5 8177 1 1 2 THR O O 123.840 -14.769 0.331 1.00 . A A . 2 THR O 1 1
5 8178 1 1 2 THR OG1 O 123.858 -17.050 -2.951 1.00 . A A . 2 THR OG1 1 1
5 8179 1 1 3 SER C C 123.189 -12.630 -2.821 1.00 . A A . 3 SER C 1 1
5 8180 1 1 3 SER CA C 124.083 -12.918 -1.620 1.00 . A A . 3 SER CA 1 1
5 8181 1 1 3 SER CB C 125.345 -12.058 -1.665 1.00 . A A . 3 SER CB 1 1
5 8182 1 1 3 SER H H 125.009 -14.646 -2.516 1.00 . A A . 3 SER H 1 1
5 8183 1 1 3 SER HA H 123.550 -12.751 -0.698 1.00 . A A . 3 SER HA 1 1
5 8184 1 1 3 SER HB2 H 125.865 -12.225 -2.594 1.00 . A A . 3 SER HB2 1 1
5 8185 1 1 3 SER HG H 126.676 -11.629 -0.311 1.00 . A A . 3 SER HG 1 1
5 8186 1 1 3 SER N N 124.569 -14.327 -1.698 1.00 . A A . 3 SER N 1 1
5 8187 1 1 3 SER O O 123.404 -13.161 -3.893 1.00 . A A . 3 SER O 1 1
5 8188 1 1 3 SER OG O 126.196 -12.415 -0.583 1.00 . A A . 3 SER OG 1 1
5 8189 1 1 4 THR C C 121.060 -9.981 -3.927 1.00 . A A . 4 THR C 1 1
5 8190 1 1 4 THR CA C 121.315 -11.486 -3.833 1.00 . A A . 4 THR CA 1 1
5 8191 1 1 4 THR CB C 119.997 -12.234 -3.583 1.00 . A A . 4 THR CB 1 1
5 8192 1 1 4 THR CG2 C 120.276 -13.682 -3.164 1.00 . A A . 4 THR CG2 1 1
5 8193 1 1 4 THR H H 122.037 -11.352 -1.807 1.00 . A A . 4 THR H 1 1
5 8194 1 1 4 THR HA H 121.768 -11.843 -4.744 1.00 . A A . 4 THR HA 1 1
5 8195 1 1 4 THR HB H 119.412 -12.238 -4.488 1.00 . A A . 4 THR HB 1 1
5 8196 1 1 4 THR HG1 H 118.339 -11.790 -2.675 1.00 . A A . 4 THR HG1 1 1
5 8197 1 1 4 THR HG21 H 121.200 -14.015 -3.612 1.00 . A A . 4 THR HG21 1 1
5 8198 1 1 4 THR HG22 H 119.466 -14.315 -3.497 1.00 . A A . 4 THR HG22 1 1
5 8199 1 1 4 THR HG23 H 120.357 -13.737 -2.088 1.00 . A A . 4 THR HG23 1 1
5 8200 1 1 4 THR N N 122.197 -11.793 -2.670 1.00 . A A . 4 THR N 1 1
5 8201 1 1 4 THR O O 121.077 -9.272 -2.937 1.00 . A A . 4 THR O 1 1
5 8202 1 1 4 THR OG1 O 119.268 -11.573 -2.564 1.00 . A A . 4 THR OG1 1 1
5 8203 1 1 5 VAL C C 119.069 -7.872 -5.714 1.00 . A A . 5 VAL C 1 1
5 8204 1 1 5 VAL CA C 120.529 -8.048 -5.300 1.00 . A A . 5 VAL CA 1 1
5 8205 1 1 5 VAL CB C 121.469 -7.595 -6.420 1.00 . A A . 5 VAL CB 1 1
5 8206 1 1 5 VAL CG1 C 121.290 -6.093 -6.658 1.00 . A A . 5 VAL CG1 1 1
5 8207 1 1 5 VAL CG2 C 122.919 -7.871 -6.017 1.00 . A A . 5 VAL CG2 1 1
5 8208 1 1 5 VAL H H 120.793 -10.109 -5.882 1.00 . A A . 5 VAL H 1 1
5 8209 1 1 5 VAL HA H 120.736 -7.502 -4.393 1.00 . A A . 5 VAL HA 1 1
5 8210 1 1 5 VAL HB H 121.235 -8.133 -7.327 1.00 . A A . 5 VAL HB 1 1
5 8211 1 1 5 VAL HG11 H 121.144 -5.594 -5.711 1.00 . A A . 5 VAL HG11 1 1
5 8212 1 1 5 VAL HG12 H 120.429 -5.930 -7.289 1.00 . A A . 5 VAL HG12 1 1
5 8213 1 1 5 VAL HG13 H 122.172 -5.698 -7.141 1.00 . A A . 5 VAL HG13 1 1
5 8214 1 1 5 VAL HG21 H 123.005 -7.851 -4.940 1.00 . A A . 5 VAL HG21 1 1
5 8215 1 1 5 VAL HG22 H 123.563 -7.115 -6.443 1.00 . A A . 5 VAL HG22 1 1
5 8216 1 1 5 VAL HG23 H 123.216 -8.843 -6.382 1.00 . A A . 5 VAL HG23 1 1
5 8217 1 1 5 VAL N N 120.808 -9.501 -5.113 1.00 . A A . 5 VAL N 1 1
5 8218 1 1 5 VAL O O 118.569 -8.593 -6.556 1.00 . A A . 5 VAL O 1 1
5 8219 1 1 6 THR C C 116.523 -5.276 -5.234 1.00 . A A . 6 THR C 1 1
5 8220 1 1 6 THR CA C 116.953 -6.717 -5.516 1.00 . A A . 6 THR CA 1 1
5 8221 1 1 6 THR CB C 116.168 -7.691 -4.636 1.00 . A A . 6 THR CB 1 1
5 8222 1 1 6 THR CG2 C 114.693 -7.675 -5.040 1.00 . A A . 6 THR CG2 1 1
5 8223 1 1 6 THR H H 118.798 -6.339 -4.471 1.00 . A A . 6 THR H 1 1
5 8224 1 1 6 THR HA H 116.803 -6.958 -6.553 1.00 . A A . 6 THR HA 1 1
5 8225 1 1 6 THR HB H 116.257 -7.394 -3.602 1.00 . A A . 6 THR HB 1 1
5 8226 1 1 6 THR HG1 H 116.481 -9.297 -5.688 1.00 . A A . 6 THR HG1 1 1
5 8227 1 1 6 THR HG21 H 114.133 -8.322 -4.382 1.00 . A A . 6 THR HG21 1 1
5 8228 1 1 6 THR HG22 H 114.596 -8.022 -6.058 1.00 . A A . 6 THR HG22 1 1
5 8229 1 1 6 THR HG23 H 114.312 -6.667 -4.965 1.00 . A A . 6 THR HG23 1 1
5 8230 1 1 6 THR N N 118.379 -6.923 -5.138 1.00 . A A . 6 THR N 1 1
5 8231 1 1 6 THR O O 116.699 -4.771 -4.143 1.00 . A A . 6 THR O 1 1
5 8232 1 1 6 THR OG1 O 116.693 -9.002 -4.800 1.00 . A A . 6 THR OG1 1 1
5 8233 1 1 7 GLY C C 114.699 -2.750 -7.207 1.00 . A A . 7 GLY C 1 1
5 8234 1 1 7 GLY CA C 115.503 -3.207 -5.991 1.00 . A A . 7 GLY CA 1 1
5 8235 1 1 7 GLY H H 115.816 -5.034 -7.081 1.00 . A A . 7 GLY H 1 1
5 8236 1 1 7 GLY HA2 H 114.883 -3.159 -5.106 1.00 . A A . 7 GLY HA2 1 1
5 8237 1 1 7 GLY N N 115.953 -4.613 -6.205 1.00 . A A . 7 GLY N 1 1
5 8238 1 1 7 GLY O O 114.617 -3.448 -8.198 1.00 . A A . 7 GLY O 1 1
5 8239 1 1 8 GLY C C 112.680 0.261 -7.967 1.00 . A A . 8 GLY C 1 1
5 8240 1 1 8 GLY CA C 113.309 -1.092 -8.305 1.00 . A A . 8 GLY CA 1 1
5 8241 1 1 8 GLY H H 114.188 -1.034 -6.338 1.00 . A A . 8 GLY H 1 1
5 8242 1 1 8 GLY HA2 H 113.955 -0.984 -9.164 1.00 . A A . 8 GLY HA2 1 1
5 8243 1 1 8 GLY N N 114.108 -1.584 -7.144 1.00 . A A . 8 GLY N 1 1
5 8244 1 1 8 GLY O O 113.312 1.122 -7.383 1.00 . A A . 8 GLY O 1 1
5 8245 1 1 9 TYR C C 109.288 1.498 -7.681 1.00 . A A . 9 TYR C 1 1
5 8246 1 1 9 TYR CA C 110.757 1.749 -8.036 1.00 . A A . 9 TYR CA 1 1
5 8247 1 1 9 TYR CB C 110.895 2.572 -9.324 1.00 . A A . 9 TYR CB 1 1
5 8248 1 1 9 TYR CD1 C 110.618 0.911 -11.203 1.00 . A A . 9 TYR CD1 1 1
5 8249 1 1 9 TYR CD2 C 108.783 2.413 -10.697 1.00 . A A . 9 TYR CD2 1 1
5 8250 1 1 9 TYR CE1 C 109.863 0.336 -12.232 1.00 . A A . 9 TYR CE1 1 1
5 8251 1 1 9 TYR CE2 C 108.028 1.837 -11.725 1.00 . A A . 9 TYR CE2 1 1
5 8252 1 1 9 TYR CG C 110.078 1.950 -10.435 1.00 . A A . 9 TYR CG 1 1
5 8253 1 1 9 TYR CZ C 108.568 0.799 -12.493 1.00 . A A . 9 TYR CZ 1 1
5 8254 1 1 9 TYR H H 110.948 -0.261 -8.796 1.00 . A A . 9 TYR H 1 1
5 8255 1 1 9 TYR HA H 111.257 2.253 -7.225 1.00 . A A . 9 TYR HA 1 1
5 8256 1 1 9 TYR HB2 H 110.546 3.578 -9.144 1.00 . A A . 9 TYR HB2 1 1
5 8257 1 1 9 TYR HD1 H 111.617 0.554 -11.002 1.00 . A A . 9 TYR HD1 1 1
5 8258 1 1 9 TYR HD2 H 108.366 3.215 -10.104 1.00 . A A . 9 TYR HD2 1 1
5 8259 1 1 9 TYR HE1 H 110.280 -0.465 -12.824 1.00 . A A . 9 TYR HE1 1 1
5 8260 1 1 9 TYR HE2 H 107.029 2.195 -11.927 1.00 . A A . 9 TYR HE2 1 1
5 8261 1 1 9 TYR HH H 108.113 0.616 -14.338 1.00 . A A . 9 TYR HH 1 1
5 8262 1 1 9 TYR N N 111.437 0.453 -8.330 1.00 . A A . 9 TYR N 1 1
5 8263 1 1 9 TYR O O 108.740 0.456 -7.995 1.00 . A A . 9 TYR O 1 1
5 8264 1 1 9 TYR OH O 107.823 0.231 -13.507 1.00 . A A . 9 TYR OH 1 1
5 8265 1 1 10 ALA C C 106.426 3.526 -6.666 1.00 . A A . 10 ALA C 1 1
5 8266 1 1 10 ALA CA C 107.219 2.215 -6.650 1.00 . A A . 10 ALA CA 1 1
5 8267 1 1 10 ALA CB C 107.271 1.645 -5.232 1.00 . A A . 10 ALA CB 1 1
5 8268 1 1 10 ALA H H 109.103 3.266 -6.764 1.00 . A A . 10 ALA H 1 1
5 8269 1 1 10 ALA HA H 106.766 1.495 -7.312 1.00 . A A . 10 ALA HA 1 1
5 8270 1 1 10 ALA HB1 H 106.295 1.728 -4.775 1.00 . A A . 10 ALA HB1 1 1
5 8271 1 1 10 ALA HB2 H 107.990 2.200 -4.648 1.00 . A A . 10 ALA HB2 1 1
5 8272 1 1 10 ALA HB3 H 107.563 0.607 -5.272 1.00 . A A . 10 ALA HB3 1 1
5 8273 1 1 10 ALA N N 108.647 2.432 -7.020 1.00 . A A . 10 ALA N 1 1
5 8274 1 1 10 ALA O O 106.923 4.574 -6.303 1.00 . A A . 10 ALA O 1 1
5 8275 1 1 11 GLN C C 103.224 4.463 -6.003 1.00 . A A . 11 GLN C 1 1
5 8276 1 1 11 GLN CA C 104.310 4.664 -7.059 1.00 . A A . 11 GLN CA 1 1
5 8277 1 1 11 GLN CB C 103.704 4.720 -8.463 1.00 . A A . 11 GLN CB 1 1
5 8278 1 1 11 GLN CD C 104.222 4.913 -10.903 1.00 . A A . 11 GLN CD 1 1
5 8279 1 1 11 GLN CG C 104.821 4.899 -9.494 1.00 . A A . 11 GLN CG 1 1
5 8280 1 1 11 GLN H H 104.803 2.586 -7.309 1.00 . A A . 11 GLN H 1 1
5 8281 1 1 11 GLN HA H 104.886 5.554 -6.857 1.00 . A A . 11 GLN HA 1 1
5 8282 1 1 11 GLN HB2 H 103.174 3.800 -8.662 1.00 . A A . 11 GLN HB2 1 1
5 8283 1 1 11 GLN HE21 H 105.800 5.805 -11.715 1.00 . A A . 11 GLN HE21 1 1
5 8284 1 1 11 GLN HE22 H 104.536 5.445 -12.790 1.00 . A A . 11 GLN HE22 1 1
5 8285 1 1 11 GLN HG2 H 105.333 5.833 -9.311 1.00 . A A . 11 GLN HG2 1 1
5 8286 1 1 11 GLN N N 105.179 3.453 -7.051 1.00 . A A . 11 GLN N 1 1
5 8287 1 1 11 GLN NE2 N 104.910 5.431 -11.885 1.00 . A A . 11 GLN NE2 1 1
5 8288 1 1 11 GLN O O 102.787 3.349 -5.779 1.00 . A A . 11 GLN O 1 1
5 8289 1 1 11 GLN OE1 O 103.119 4.450 -11.114 1.00 . A A . 11 GLN OE1 1 1
5 8290 1 1 12 SER C C 100.809 6.466 -4.135 1.00 . A A . 12 SER C 1 1
5 8291 1 1 12 SER CA C 101.769 5.285 -4.266 1.00 . A A . 12 SER CA 1 1
5 8292 1 1 12 SER CB C 102.587 5.141 -2.986 1.00 . A A . 12 SER CB 1 1
5 8293 1 1 12 SER H H 103.172 6.393 -5.487 1.00 . A A . 12 SER H 1 1
5 8294 1 1 12 SER HA H 101.224 4.375 -4.450 1.00 . A A . 12 SER HA 1 1
5 8295 1 1 12 SER HB2 H 101.969 4.748 -2.198 1.00 . A A . 12 SER HB2 1 1
5 8296 1 1 12 SER HG H 103.762 6.281 -1.935 1.00 . A A . 12 SER HG 1 1
5 8297 1 1 12 SER N N 102.800 5.498 -5.324 1.00 . A A . 12 SER N 1 1
5 8298 1 1 12 SER O O 101.151 7.600 -4.407 1.00 . A A . 12 SER O 1 1
5 8299 1 1 12 SER OG O 103.085 6.416 -2.602 1.00 . A A . 12 SER OG 1 1
5 8300 1 1 13 ASP C C 98.928 7.912 -2.091 1.00 . A A . 13 ASP C 1 1
5 8301 1 1 13 ASP CA C 98.628 7.286 -3.449 1.00 . A A . 13 ASP CA 1 1
5 8302 1 1 13 ASP CB C 97.259 6.599 -3.445 1.00 . A A . 13 ASP CB 1 1
5 8303 1 1 13 ASP CG C 96.970 6.005 -4.829 1.00 . A A . 13 ASP CG 1 1
5 8304 1 1 13 ASP H H 99.387 5.275 -3.423 1.00 . A A . 13 ASP H 1 1
5 8305 1 1 13 ASP HA H 98.683 8.021 -4.234 1.00 . A A . 13 ASP HA 1 1
5 8306 1 1 13 ASP HB2 H 97.256 5.810 -2.708 1.00 . A A . 13 ASP HB2 1 1
5 8307 1 1 13 ASP N N 99.617 6.196 -3.668 1.00 . A A . 13 ASP N 1 1
5 8308 1 1 13 ASP O O 99.447 7.249 -1.215 1.00 . A A . 13 ASP O 1 1
5 8309 1 1 13 ASP OD1 O 97.618 6.412 -5.781 1.00 . A A . 13 ASP OD1 1 1
5 8310 1 1 13 ASP OD2 O 96.104 5.150 -4.913 1.00 . A A . 13 ASP OD2 1 1
5 8311 1 1 14 ALA C C 97.711 10.459 0.023 1.00 . A A . 14 ALA C 1 1
5 8312 1 1 14 ALA CA C 98.942 9.785 -0.577 1.00 . A A . 14 ALA CA 1 1
5 8313 1 1 14 ALA CB C 100.029 10.813 -0.878 1.00 . A A . 14 ALA CB 1 1
5 8314 1 1 14 ALA H H 98.214 9.697 -2.604 1.00 . A A . 14 ALA H 1 1
5 8315 1 1 14 ALA HA H 99.327 9.042 0.103 1.00 . A A . 14 ALA HA 1 1
5 8316 1 1 14 ALA HB1 H 100.614 10.987 0.012 1.00 . A A . 14 ALA HB1 1 1
5 8317 1 1 14 ALA HB2 H 99.572 11.739 -1.196 1.00 . A A . 14 ALA HB2 1 1
5 8318 1 1 14 ALA HB3 H 100.670 10.439 -1.663 1.00 . A A . 14 ALA HB3 1 1
5 8319 1 1 14 ALA N N 98.632 9.165 -1.896 1.00 . A A . 14 ALA N 1 1
5 8320 1 1 14 ALA O O 97.361 11.569 -0.333 1.00 . A A . 14 ALA O 1 1
5 8321 1 1 15 GLN C C 96.332 11.401 2.665 1.00 . A A . 15 GLN C 1 1
5 8322 1 1 15 GLN CA C 95.869 10.408 1.598 1.00 . A A . 15 GLN CA 1 1
5 8323 1 1 15 GLN CB C 95.118 9.236 2.233 1.00 . A A . 15 GLN CB 1 1
5 8324 1 1 15 GLN CD C 92.998 8.548 3.379 1.00 . A A . 15 GLN CD 1 1
5 8325 1 1 15 GLN CG C 93.778 9.727 2.786 1.00 . A A . 15 GLN CG 1 1
5 8326 1 1 15 GLN H H 97.377 8.917 1.230 1.00 . A A . 15 GLN H 1 1
5 8327 1 1 15 GLN HA H 95.246 10.898 0.865 1.00 . A A . 15 GLN HA 1 1
5 8328 1 1 15 GLN HB2 H 94.945 8.474 1.488 1.00 . A A . 15 GLN HB2 1 1
5 8329 1 1 15 GLN HE21 H 91.562 9.696 4.131 1.00 . A A . 15 GLN HE21 1 1
5 8330 1 1 15 GLN HE22 H 91.383 8.032 4.411 1.00 . A A . 15 GLN HE22 1 1
5 8331 1 1 15 GLN HG2 H 93.955 10.465 3.555 1.00 . A A . 15 GLN HG2 1 1
5 8332 1 1 15 GLN N N 97.064 9.802 0.949 1.00 . A A . 15 GLN N 1 1
5 8333 1 1 15 GLN NE2 N 91.890 8.778 4.027 1.00 . A A . 15 GLN NE2 1 1
5 8334 1 1 15 GLN O O 96.988 11.034 3.623 1.00 . A A . 15 GLN O 1 1
5 8335 1 1 15 GLN OE1 O 93.400 7.408 3.251 1.00 . A A . 15 GLN OE1 1 1
5 8336 1 1 16 GLY C C 97.648 14.456 2.958 1.00 . A A . 16 GLY C 1 1
5 8337 1 1 16 GLY CA C 96.433 13.683 3.492 1.00 . A A . 16 GLY CA 1 1
5 8338 1 1 16 GLY H H 95.481 12.925 1.715 1.00 . A A . 16 GLY H 1 1
5 8339 1 1 16 GLY HA2 H 95.618 14.371 3.669 1.00 . A A . 16 GLY HA2 1 1
5 8340 1 1 16 GLY N N 96.004 12.656 2.500 1.00 . A A . 16 GLY N 1 1
5 8341 1 1 16 GLY O O 98.013 15.487 3.490 1.00 . A A . 16 GLY O 1 1
5 8342 1 1 17 GLN C C 99.111 15.350 0.021 1.00 . A A . 17 GLN C 1 1
5 8343 1 1 17 GLN CA C 99.468 14.686 1.356 1.00 . A A . 17 GLN CA 1 1
5 8344 1 1 17 GLN CB C 100.537 13.613 1.165 1.00 . A A . 17 GLN CB 1 1
5 8345 1 1 17 GLN CD C 102.041 11.999 2.358 1.00 . A A . 17 GLN CD 1 1
5 8346 1 1 17 GLN CG C 100.931 13.041 2.529 1.00 . A A . 17 GLN CG 1 1
5 8347 1 1 17 GLN H H 97.977 13.137 1.499 1.00 . A A . 17 GLN H 1 1
5 8348 1 1 17 GLN HA H 99.817 15.428 2.057 1.00 . A A . 17 GLN HA 1 1
5 8349 1 1 17 GLN HB2 H 100.146 12.824 0.541 1.00 . A A . 17 GLN HB2 1 1
5 8350 1 1 17 GLN HE21 H 102.415 11.876 4.305 1.00 . A A . 17 GLN HE21 1 1
5 8351 1 1 17 GLN HE22 H 103.374 10.882 3.319 1.00 . A A . 17 GLN HE22 1 1
5 8352 1 1 17 GLN HG2 H 101.283 13.840 3.165 1.00 . A A . 17 GLN HG2 1 1
5 8353 1 1 17 GLN N N 98.279 13.971 1.914 1.00 . A A . 17 GLN N 1 1
5 8354 1 1 17 GLN NE2 N 102.660 11.548 3.415 1.00 . A A . 17 GLN NE2 1 1
5 8355 1 1 17 GLN O O 97.994 15.255 -0.450 1.00 . A A . 17 GLN O 1 1
5 8356 1 1 17 GLN OE1 O 102.349 11.591 1.257 1.00 . A A . 17 GLN OE1 1 1
5 8357 1 1 18 MET C C 99.274 15.788 -2.951 1.00 . A A . 18 MET C 1 1
5 8358 1 1 18 MET CA C 99.755 16.755 -1.859 1.00 . A A . 18 MET CA 1 1
5 8359 1 1 18 MET CB C 101.084 17.399 -2.266 1.00 . A A . 18 MET CB 1 1
5 8360 1 1 18 MET CE C 100.498 20.337 -2.949 1.00 . A A . 18 MET CE 1 1
5 8361 1 1 18 MET CG C 101.484 18.469 -1.241 1.00 . A A . 18 MET CG 1 1
5 8362 1 1 18 MET H H 100.929 16.130 -0.157 1.00 . A A . 18 MET H 1 1
5 8363 1 1 18 MET HA H 99.017 17.524 -1.700 1.00 . A A . 18 MET HA 1 1
5 8364 1 1 18 MET HB2 H 101.851 16.638 -2.308 1.00 . A A . 18 MET HB2 1 1
5 8365 1 1 18 MET HE1 H 100.381 21.411 -3.012 1.00 . A A . 18 MET HE1 1 1
5 8366 1 1 18 MET HE2 H 99.763 19.862 -3.580 1.00 . A A . 18 MET HE2 1 1
5 8367 1 1 18 MET HE3 H 101.488 20.058 -3.280 1.00 . A A . 18 MET HE3 1 1
5 8368 1 1 18 MET HG2 H 101.532 18.024 -0.258 1.00 . A A . 18 MET HG2 1 1
5 8369 1 1 18 MET N N 100.044 16.049 -0.571 1.00 . A A . 18 MET N 1 1
5 8370 1 1 18 MET O O 98.256 16.024 -3.574 1.00 . A A . 18 MET O 1 1
5 8371 1 1 18 MET SD S 100.262 19.807 -1.235 1.00 . A A . 18 MET SD 1 1
5 8372 1 1 19 ASN C C 100.360 12.469 -4.249 1.00 . A A . 19 ASN C 1 1
5 8373 1 1 19 ASN CA C 99.535 13.769 -4.285 1.00 . A A . 19 ASN CA 1 1
5 8374 1 1 19 ASN CB C 99.765 14.532 -5.595 1.00 . A A . 19 ASN CB 1 1
5 8375 1 1 19 ASN CG C 98.710 14.117 -6.624 1.00 . A A . 19 ASN CG 1 1
5 8376 1 1 19 ASN H H 100.815 14.528 -2.723 1.00 . A A . 19 ASN H 1 1
5 8377 1 1 19 ASN HA H 98.485 13.548 -4.171 1.00 . A A . 19 ASN HA 1 1
5 8378 1 1 19 ASN HB2 H 99.692 15.593 -5.411 1.00 . A A . 19 ASN HB2 1 1
5 8379 1 1 19 ASN HD21 H 99.795 14.700 -8.181 1.00 . A A . 19 ASN HD21 1 1
5 8380 1 1 19 ASN HD22 H 98.278 14.038 -8.561 1.00 . A A . 19 ASN HD22 1 1
5 8381 1 1 19 ASN N N 99.985 14.714 -3.210 1.00 . A A . 19 ASN N 1 1
5 8382 1 1 19 ASN ND2 N 98.948 14.300 -7.895 1.00 . A A . 19 ASN ND2 1 1
5 8383 1 1 19 ASN O O 100.796 12.035 -3.202 1.00 . A A . 19 ASN O 1 1
5 8384 1 1 19 ASN OD1 O 97.658 13.622 -6.269 1.00 . A A . 19 ASN OD1 1 1
5 8385 1 1 20 LYS C C 102.862 10.854 -5.391 1.00 . A A . 20 LYS C 1 1
5 8386 1 1 20 LYS CA C 101.357 10.566 -5.415 1.00 . A A . 20 LYS CA 1 1
5 8387 1 1 20 LYS CB C 100.973 9.896 -6.736 1.00 . A A . 20 LYS CB 1 1
5 8388 1 1 20 LYS CD C 99.125 8.786 -7.999 1.00 . A A . 20 LYS CD 1 1
5 8389 1 1 20 LYS CE C 97.613 8.562 -8.057 1.00 . A A . 20 LYS CE 1 1
5 8390 1 1 20 LYS CG C 99.481 9.558 -6.727 1.00 . A A . 20 LYS CG 1 1
5 8391 1 1 20 LYS H H 100.211 12.204 -6.219 1.00 . A A . 20 LYS H 1 1
5 8392 1 1 20 LYS HA H 101.081 9.933 -4.587 1.00 . A A . 20 LYS HA 1 1
5 8393 1 1 20 LYS HB2 H 101.184 10.570 -7.555 1.00 . A A . 20 LYS HB2 1 1
5 8394 1 1 20 LYS HD2 H 99.440 9.353 -8.863 1.00 . A A . 20 LYS HD2 1 1
5 8395 1 1 20 LYS HE2 H 97.192 8.581 -7.060 1.00 . A A . 20 LYS HE2 1 1
5 8396 1 1 20 LYS HG2 H 99.255 8.952 -5.863 1.00 . A A . 20 LYS HG2 1 1
5 8397 1 1 20 LYS HZ1 H 97.784 7.236 -9.652 1.00 . A A . 20 LYS HZ1 1 1
5 8398 1 1 20 LYS HZ2 H 96.440 6.949 -8.652 1.00 . A A . 20 LYS HZ2 1 1
5 8399 1 1 20 LYS HZ3 H 97.999 6.518 -8.130 1.00 . A A . 20 LYS HZ3 1 1
5 8400 1 1 20 LYS N N 100.572 11.841 -5.385 1.00 . A A . 20 LYS N 1 1
5 8401 1 1 20 LYS NZ N 97.447 7.215 -8.669 1.00 . A A . 20 LYS NZ 1 1
5 8402 1 1 20 LYS O O 103.309 11.908 -5.801 1.00 . A A . 20 LYS O 1 1
5 8403 1 1 21 MET C C 105.869 8.944 -5.456 1.00 . A A . 21 MET C 1 1
5 8404 1 1 21 MET CA C 105.123 10.138 -4.846 1.00 . A A . 21 MET CA 1 1
5 8405 1 1 21 MET CB C 105.441 10.258 -3.355 1.00 . A A . 21 MET CB 1 1
5 8406 1 1 21 MET CE C 104.121 13.098 -0.683 1.00 . A A . 21 MET CE 1 1
5 8407 1 1 21 MET CG C 104.717 11.473 -2.773 1.00 . A A . 21 MET CG 1 1
5 8408 1 1 21 MET H H 103.259 9.084 -4.575 1.00 . A A . 21 MET H 1 1
5 8409 1 1 21 MET HA H 105.391 11.051 -5.354 1.00 . A A . 21 MET HA 1 1
5 8410 1 1 21 MET HB2 H 105.116 9.364 -2.845 1.00 . A A . 21 MET HB2 1 1
5 8411 1 1 21 MET HE1 H 104.473 13.610 0.202 1.00 . A A . 21 MET HE1 1 1
5 8412 1 1 21 MET HE2 H 103.123 12.730 -0.508 1.00 . A A . 21 MET HE2 1 1
5 8413 1 1 21 MET HE3 H 104.110 13.780 -1.521 1.00 . A A . 21 MET HE3 1 1
5 8414 1 1 21 MET HG2 H 104.968 12.351 -3.347 1.00 . A A . 21 MET HG2 1 1
5 8415 1 1 21 MET N N 103.645 9.923 -4.906 1.00 . A A . 21 MET N 1 1
5 8416 1 1 21 MET O O 105.298 7.896 -5.689 1.00 . A A . 21 MET O 1 1
5 8417 1 1 21 MET SD S 105.221 11.709 -1.051 1.00 . A A . 21 MET SD 1 1
5 8418 1 1 22 GLY C C 108.674 7.266 -5.137 1.00 . A A . 22 GLY C 1 1
5 8419 1 1 22 GLY CA C 107.944 7.971 -6.278 1.00 . A A . 22 GLY CA 1 1
5 8420 1 1 22 GLY H H 107.584 9.950 -5.484 1.00 . A A . 22 GLY H 1 1
5 8421 1 1 22 GLY HA2 H 107.283 7.275 -6.776 1.00 . A A . 22 GLY HA2 1 1
5 8422 1 1 22 GLY N N 107.148 9.096 -5.700 1.00 . A A . 22 GLY N 1 1
5 8423 1 1 22 GLY O O 108.862 7.841 -4.085 1.00 . A A . 22 GLY O 1 1
5 8424 1 1 23 GLY C C 110.842 4.362 -4.771 1.00 . A A . 23 GLY C 1 1
5 8425 1 1 23 GLY CA C 109.793 5.326 -4.215 1.00 . A A . 23 GLY CA 1 1
5 8426 1 1 23 GLY H H 108.925 5.579 -6.179 1.00 . A A . 23 GLY H 1 1
5 8427 1 1 23 GLY HA2 H 110.279 6.054 -3.581 1.00 . A A . 23 GLY HA2 1 1
5 8428 1 1 23 GLY N N 109.085 6.033 -5.322 1.00 . A A . 23 GLY N 1 1
5 8429 1 1 23 GLY O O 110.532 3.448 -5.509 1.00 . A A . 23 GLY O 1 1
5 8430 1 1 24 PHE C C 113.633 2.769 -3.702 1.00 . A A . 24 PHE C 1 1
5 8431 1 1 24 PHE CA C 113.166 3.642 -4.869 1.00 . A A . 24 PHE CA 1 1
5 8432 1 1 24 PHE CB C 114.290 4.569 -5.332 1.00 . A A . 24 PHE CB 1 1
5 8433 1 1 24 PHE CD1 C 115.363 3.376 -7.277 1.00 . A A . 24 PHE CD1 1 1
5 8434 1 1 24 PHE CD2 C 116.485 3.346 -5.127 1.00 . A A . 24 PHE CD2 1 1
5 8435 1 1 24 PHE CE1 C 116.398 2.610 -7.828 1.00 . A A . 24 PHE CE1 1 1
5 8436 1 1 24 PHE CE2 C 117.519 2.580 -5.678 1.00 . A A . 24 PHE CE2 1 1
5 8437 1 1 24 PHE CG C 115.407 3.744 -5.927 1.00 . A A . 24 PHE CG 1 1
5 8438 1 1 24 PHE CZ C 117.476 2.212 -7.028 1.00 . A A . 24 PHE CZ 1 1
5 8439 1 1 24 PHE H H 112.296 5.287 -3.785 1.00 . A A . 24 PHE H 1 1
5 8440 1 1 24 PHE HA H 112.822 3.031 -5.690 1.00 . A A . 24 PHE HA 1 1
5 8441 1 1 24 PHE HB2 H 113.911 5.252 -6.077 1.00 . A A . 24 PHE HB2 1 1
5 8442 1 1 24 PHE HD1 H 114.532 3.684 -7.894 1.00 . A A . 24 PHE HD1 1 1
5 8443 1 1 24 PHE HD2 H 116.519 3.630 -4.085 1.00 . A A . 24 PHE HD2 1 1
5 8444 1 1 24 PHE HE1 H 116.364 2.326 -8.869 1.00 . A A . 24 PHE HE1 1 1
5 8445 1 1 24 PHE HE2 H 118.351 2.273 -5.060 1.00 . A A . 24 PHE HE2 1 1
5 8446 1 1 24 PHE HZ H 118.274 1.621 -7.452 1.00 . A A . 24 PHE HZ 1 1
5 8447 1 1 24 PHE N N 112.080 4.551 -4.396 1.00 . A A . 24 PHE N 1 1
5 8448 1 1 24 PHE O O 113.824 3.254 -2.602 1.00 . A A . 24 PHE O 1 1
5 8449 1 1 25 ASN C C 115.291 -0.419 -3.241 1.00 . A A . 25 ASN C 1 1
5 8450 1 1 25 ASN CA C 114.246 0.612 -2.793 1.00 . A A . 25 ASN CA 1 1
5 8451 1 1 25 ASN CB C 112.966 -0.083 -2.311 1.00 . A A . 25 ASN CB 1 1
5 8452 1 1 25 ASN CG C 112.438 -1.022 -3.400 1.00 . A A . 25 ASN CG 1 1
5 8453 1 1 25 ASN H H 113.640 1.115 -4.808 1.00 . A A . 25 ASN H 1 1
5 8454 1 1 25 ASN HA H 114.646 1.214 -1.994 1.00 . A A . 25 ASN HA 1 1
5 8455 1 1 25 ASN HB2 H 113.182 -0.653 -1.420 1.00 . A A . 25 ASN HB2 1 1
5 8456 1 1 25 ASN HD21 H 111.550 -2.243 -2.112 1.00 . A A . 25 ASN HD21 1 1
5 8457 1 1 25 ASN HD22 H 111.397 -2.676 -3.746 1.00 . A A . 25 ASN HD22 1 1
5 8458 1 1 25 ASN N N 113.805 1.490 -3.917 1.00 . A A . 25 ASN N 1 1
5 8459 1 1 25 ASN ND2 N 111.735 -2.067 -3.058 1.00 . A A . 25 ASN ND2 1 1
5 8460 1 1 25 ASN O O 115.099 -1.143 -4.197 1.00 . A A . 25 ASN O 1 1
5 8461 1 1 25 ASN OD1 O 112.669 -0.804 -4.573 1.00 . A A . 25 ASN OD1 1 1
5 8462 1 1 26 LEU C C 117.656 -2.390 -1.648 1.00 . A A . 26 LEU C 1 1
5 8463 1 1 26 LEU CA C 117.443 -1.497 -2.866 1.00 . A A . 26 LEU CA 1 1
5 8464 1 1 26 LEU CB C 118.696 -0.672 -3.164 1.00 . A A . 26 LEU CB 1 1
5 8465 1 1 26 LEU CD1 C 119.518 -2.077 -5.060 1.00 . A A . 26 LEU CD1 1 1
5 8466 1 1 26 LEU CD2 C 121.144 -0.834 -3.629 1.00 . A A . 26 LEU CD2 1 1
5 8467 1 1 26 LEU CG C 119.818 -1.597 -3.639 1.00 . A A . 26 LEU CG 1 1
5 8468 1 1 26 LEU H H 116.496 0.090 -1.745 1.00 . A A . 26 LEU H 1 1
5 8469 1 1 26 LEU HA H 117.159 -2.083 -3.728 1.00 . A A . 26 LEU HA 1 1
5 8470 1 1 26 LEU HB2 H 118.474 0.052 -3.935 1.00 . A A . 26 LEU HB2 1 1
5 8471 1 1 26 LEU HD11 H 120.422 -2.462 -5.508 1.00 . A A . 26 LEU HD11 1 1
5 8472 1 1 26 LEU HD12 H 119.147 -1.251 -5.648 1.00 . A A . 26 LEU HD12 1 1
5 8473 1 1 26 LEU HD13 H 118.772 -2.858 -5.027 1.00 . A A . 26 LEU HD13 1 1
5 8474 1 1 26 LEU HD21 H 120.968 0.198 -3.896 1.00 . A A . 26 LEU HD21 1 1
5 8475 1 1 26 LEU HD22 H 121.821 -1.279 -4.342 1.00 . A A . 26 LEU HD22 1 1
5 8476 1 1 26 LEU HD23 H 121.579 -0.882 -2.641 1.00 . A A . 26 LEU HD23 1 1
5 8477 1 1 26 LEU HG H 119.884 -2.449 -2.978 1.00 . A A . 26 LEU HG 1 1
5 8478 1 1 26 LEU N N 116.383 -0.500 -2.527 1.00 . A A . 26 LEU N 1 1
5 8479 1 1 26 LEU O O 117.834 -1.892 -0.551 1.00 . A A . 26 LEU O 1 1
5 8480 1 1 27 LYS C C 118.814 -5.649 -0.802 1.00 . A A . 27 LYS C 1 1
5 8481 1 1 27 LYS CA C 117.759 -4.556 -0.584 1.00 . A A . 27 LYS CA 1 1
5 8482 1 1 27 LYS CB C 116.384 -5.206 -0.392 1.00 . A A . 27 LYS CB 1 1
5 8483 1 1 27 LYS CD C 113.943 -4.793 -0.045 1.00 . A A . 27 LYS CD 1 1
5 8484 1 1 27 LYS CE C 112.817 -3.765 -0.203 1.00 . A A . 27 LYS CE 1 1
5 8485 1 1 27 LYS CG C 115.290 -4.134 -0.355 1.00 . A A . 27 LYS CG 1 1
5 8486 1 1 27 LYS H H 117.423 -4.117 -2.654 1.00 . A A . 27 LYS H 1 1
5 8487 1 1 27 LYS HA H 118.004 -3.960 0.276 1.00 . A A . 27 LYS HA 1 1
5 8488 1 1 27 LYS HB2 H 116.191 -5.886 -1.209 1.00 . A A . 27 LYS HB2 1 1
5 8489 1 1 27 LYS HD2 H 113.781 -5.614 -0.729 1.00 . A A . 27 LYS HD2 1 1
5 8490 1 1 27 LYS HE2 H 112.416 -3.498 0.764 1.00 . A A . 27 LYS HE2 1 1
5 8491 1 1 27 LYS HG2 H 115.523 -3.409 0.407 1.00 . A A . 27 LYS HG2 1 1
5 8492 1 1 27 LYS HZ1 H 110.912 -3.881 -1.037 1.00 . A A . 27 LYS HZ1 1 1
5 8493 1 1 27 LYS HZ2 H 111.578 -5.387 -0.616 1.00 . A A . 27 LYS HZ2 1 1
5 8494 1 1 27 LYS HZ3 H 112.131 -4.567 -1.998 1.00 . A A . 27 LYS HZ3 1 1
5 8495 1 1 27 LYS N N 117.600 -3.693 -1.790 1.00 . A A . 27 LYS N 1 1
5 8496 1 1 27 LYS NZ N 111.782 -4.452 -1.025 1.00 . A A . 27 LYS NZ 1 1
5 8497 1 1 27 LYS O O 118.945 -6.203 -1.875 1.00 . A A . 27 LYS O 1 1
5 8498 1 1 28 TYR C C 120.139 -8.243 0.985 1.00 . A A . 28 TYR C 1 1
5 8499 1 1 28 TYR CA C 120.579 -7.047 0.133 1.00 . A A . 28 TYR CA 1 1
5 8500 1 1 28 TYR CB C 121.859 -6.425 0.692 1.00 . A A . 28 TYR CB 1 1
5 8501 1 1 28 TYR CD1 C 123.052 -5.513 -1.332 1.00 . A A . 28 TYR CD1 1 1
5 8502 1 1 28 TYR CD2 C 121.919 -3.963 0.150 1.00 . A A . 28 TYR CD2 1 1
5 8503 1 1 28 TYR CE1 C 123.449 -4.446 -2.145 1.00 . A A . 28 TYR CE1 1 1
5 8504 1 1 28 TYR CE2 C 122.318 -2.896 -0.663 1.00 . A A . 28 TYR CE2 1 1
5 8505 1 1 28 TYR CG C 122.286 -5.272 -0.184 1.00 . A A . 28 TYR CG 1 1
5 8506 1 1 28 TYR CZ C 123.083 -3.137 -1.811 1.00 . A A . 28 TYR CZ 1 1
5 8507 1 1 28 TYR H H 119.398 -5.510 1.084 1.00 . A A . 28 TYR H 1 1
5 8508 1 1 28 TYR HA H 120.722 -7.343 -0.894 1.00 . A A . 28 TYR HA 1 1
5 8509 1 1 28 TYR HB2 H 121.676 -6.066 1.694 1.00 . A A . 28 TYR HB2 1 1
5 8510 1 1 28 TYR HD1 H 123.334 -6.523 -1.590 1.00 . A A . 28 TYR HD1 1 1
5 8511 1 1 28 TYR HD2 H 121.328 -3.778 1.035 1.00 . A A . 28 TYR HD2 1 1
5 8512 1 1 28 TYR HE1 H 124.040 -4.631 -3.030 1.00 . A A . 28 TYR HE1 1 1
5 8513 1 1 28 TYR HE2 H 122.034 -1.885 -0.405 1.00 . A A . 28 TYR HE2 1 1
5 8514 1 1 28 TYR HH H 123.399 -2.362 -3.527 1.00 . A A . 28 TYR HH 1 1
5 8515 1 1 28 TYR N N 119.544 -5.974 0.233 1.00 . A A . 28 TYR N 1 1
5 8516 1 1 28 TYR O O 119.589 -8.072 2.056 1.00 . A A . 28 TYR O 1 1
5 8517 1 1 28 TYR OH O 123.476 -2.084 -2.612 1.00 . A A . 28 TYR OH 1 1
5 8518 1 1 29 ARG C C 121.072 -11.590 1.613 1.00 . A A . 29 ARG C 1 1
5 8519 1 1 29 ARG CA C 119.913 -10.636 1.319 1.00 . A A . 29 ARG CA 1 1
5 8520 1 1 29 ARG CB C 118.874 -11.339 0.446 1.00 . A A . 29 ARG CB 1 1
5 8521 1 1 29 ARG CD C 117.159 -13.158 0.376 1.00 . A A . 29 ARG CD 1 1
5 8522 1 1 29 ARG CG C 118.265 -12.515 1.217 1.00 . A A . 29 ARG CG 1 1
5 8523 1 1 29 ARG CZ C 117.649 -15.088 -1.003 1.00 . A A . 29 ARG CZ 1 1
5 8524 1 1 29 ARG H H 120.784 -9.573 -0.354 1.00 . A A . 29 ARG H 1 1
5 8525 1 1 29 ARG HA H 119.453 -10.313 2.238 1.00 . A A . 29 ARG HA 1 1
5 8526 1 1 29 ARG HB2 H 118.096 -10.640 0.176 1.00 . A A . 29 ARG HB2 1 1
5 8527 1 1 29 ARG HD2 H 116.613 -13.883 0.965 1.00 . A A . 29 ARG HD2 1 1
5 8528 1 1 29 ARG HE H 118.509 -13.323 -1.294 1.00 . A A . 29 ARG HE 1 1
5 8529 1 1 29 ARG HG2 H 119.034 -13.247 1.421 1.00 . A A . 29 ARG HG2 1 1
5 8530 1 1 29 ARG HH11 H 117.776 -15.659 0.912 1.00 . A A . 29 ARG HH11 1 1
5 8531 1 1 29 ARG HH12 H 117.454 -16.924 -0.227 1.00 . A A . 29 ARG HH12 1 1
5 8532 1 1 29 ARG HH21 H 117.471 -14.812 -2.978 1.00 . A A . 29 ARG HH21 1 1
5 8533 1 1 29 ARG HH22 H 117.282 -16.444 -2.429 1.00 . A A . 29 ARG HH22 1 1
5 8534 1 1 29 ARG N N 120.354 -9.450 0.519 1.00 . A A . 29 ARG N 1 1
5 8535 1 1 29 ARG NE N 117.873 -13.828 -0.746 1.00 . A A . 29 ARG NE 1 1
5 8536 1 1 29 ARG NH1 N 117.624 -15.958 -0.030 1.00 . A A . 29 ARG NH1 1 1
5 8537 1 1 29 ARG NH2 N 117.451 -15.479 -2.232 1.00 . A A . 29 ARG NH2 1 1
5 8538 1 1 29 ARG O O 121.881 -11.897 0.757 1.00 . A A . 29 ARG O 1 1
5 8539 1 1 30 TYR C C 121.520 -14.339 3.701 1.00 . A A . 30 TYR C 1 1
5 8540 1 1 30 TYR CA C 122.187 -13.051 3.211 1.00 . A A . 30 TYR CA 1 1
5 8541 1 1 30 TYR CB C 122.960 -12.372 4.343 1.00 . A A . 30 TYR CB 1 1
5 8542 1 1 30 TYR CD1 C 124.772 -11.134 3.103 1.00 . A A . 30 TYR CD1 1 1
5 8543 1 1 30 TYR CD2 C 122.960 -9.862 4.095 1.00 . A A . 30 TYR CD2 1 1
5 8544 1 1 30 TYR CE1 C 125.346 -9.947 2.631 1.00 . A A . 30 TYR CE1 1 1
5 8545 1 1 30 TYR CE2 C 123.534 -8.676 3.624 1.00 . A A . 30 TYR CE2 1 1
5 8546 1 1 30 TYR CG C 123.579 -11.091 3.835 1.00 . A A . 30 TYR CG 1 1
5 8547 1 1 30 TYR CZ C 124.728 -8.718 2.892 1.00 . A A . 30 TYR CZ 1 1
5 8548 1 1 30 TYR H H 120.439 -11.824 3.473 1.00 . A A . 30 TYR H 1 1
5 8549 1 1 30 TYR HA H 122.842 -13.252 2.377 1.00 . A A . 30 TYR HA 1 1
5 8550 1 1 30 TYR HB2 H 122.284 -12.147 5.155 1.00 . A A . 30 TYR HB2 1 1
5 8551 1 1 30 TYR HD1 H 125.249 -12.081 2.902 1.00 . A A . 30 TYR HD1 1 1
5 8552 1 1 30 TYR HD2 H 122.041 -9.830 4.660 1.00 . A A . 30 TYR HD2 1 1
5 8553 1 1 30 TYR HE1 H 126.266 -9.980 2.067 1.00 . A A . 30 TYR HE1 1 1
5 8554 1 1 30 TYR HE2 H 123.057 -7.729 3.825 1.00 . A A . 30 TYR HE2 1 1
5 8555 1 1 30 TYR HH H 125.890 -7.219 3.103 1.00 . A A . 30 TYR HH 1 1
5 8556 1 1 30 TYR N N 121.123 -12.081 2.822 1.00 . A A . 30 TYR N 1 1
5 8557 1 1 30 TYR O O 120.536 -14.297 4.413 1.00 . A A . 30 TYR O 1 1
5 8558 1 1 30 TYR OH O 125.294 -7.549 2.427 1.00 . A A . 30 TYR OH 1 1
5 8559 1 1 31 GLU C C 122.492 -17.796 4.097 1.00 . A A . 31 GLU C 1 1
5 8560 1 1 31 GLU CA C 121.412 -16.762 3.775 1.00 . A A . 31 GLU CA 1 1
5 8561 1 1 31 GLU CB C 120.564 -17.225 2.590 1.00 . A A . 31 GLU CB 1 1
5 8562 1 1 31 GLU CD C 118.983 -19.007 1.785 1.00 . A A . 31 GLU CD 1 1
5 8563 1 1 31 GLU CG C 119.762 -18.468 2.992 1.00 . A A . 31 GLU CG 1 1
5 8564 1 1 31 GLU H H 122.830 -15.501 2.752 1.00 . A A . 31 GLU H 1 1
5 8565 1 1 31 GLU HA H 120.783 -16.594 4.634 1.00 . A A . 31 GLU HA 1 1
5 8566 1 1 31 GLU HB2 H 119.885 -16.435 2.302 1.00 . A A . 31 GLU HB2 1 1
5 8567 1 1 31 GLU HG2 H 120.439 -19.229 3.351 1.00 . A A . 31 GLU HG2 1 1
5 8568 1 1 31 GLU N N 122.035 -15.481 3.326 1.00 . A A . 31 GLU N 1 1
5 8569 1 1 31 GLU O O 123.557 -17.790 3.512 1.00 . A A . 31 GLU O 1 1
5 8570 1 1 31 GLU OE1 O 119.112 -18.443 0.709 1.00 . A A . 31 GLU OE1 1 1
5 8571 1 1 31 GLU OE2 O 118.267 -19.980 1.958 1.00 . A A . 31 GLU OE2 1 1
5 8572 1 1 32 GLU C C 122.808 -21.078 4.792 1.00 . A A . 32 GLU C 1 1
5 8573 1 1 32 GLU CA C 123.237 -19.725 5.366 1.00 . A A . 32 GLU CA 1 1
5 8574 1 1 32 GLU CB C 123.254 -19.768 6.895 1.00 . A A . 32 GLU CB 1 1
5 8575 1 1 32 GLU CD C 123.757 -18.447 8.972 1.00 . A A . 32 GLU CD 1 1
5 8576 1 1 32 GLU CG C 123.671 -18.399 7.441 1.00 . A A . 32 GLU CG 1 1
5 8577 1 1 32 GLU H H 121.359 -18.683 5.474 1.00 . A A . 32 GLU H 1 1
5 8578 1 1 32 GLU HA H 124.208 -19.446 4.992 1.00 . A A . 32 GLU HA 1 1
5 8579 1 1 32 GLU HB2 H 122.267 -20.017 7.260 1.00 . A A . 32 GLU HB2 1 1
5 8580 1 1 32 GLU HG2 H 124.635 -18.130 7.036 1.00 . A A . 32 GLU HG2 1 1
5 8581 1 1 32 GLU N N 122.225 -18.688 5.017 1.00 . A A . 32 GLU N 1 1
5 8582 1 1 32 GLU O O 121.658 -21.464 4.877 1.00 . A A . 32 GLU O 1 1
5 8583 1 1 32 GLU OE1 O 123.291 -19.418 9.549 1.00 . A A . 32 GLU OE1 1 1
5 8584 1 1 32 GLU OE2 O 124.285 -17.507 9.543 1.00 . A A . 32 GLU OE2 1 1
5 8585 1 1 33 ASP C C 122.897 -24.086 4.706 1.00 . A A . 33 ASP C 1 1
5 8586 1 1 33 ASP CA C 123.388 -23.124 3.619 1.00 . A A . 33 ASP CA 1 1
5 8587 1 1 33 ASP CB C 124.695 -23.634 3.004 1.00 . A A . 33 ASP CB 1 1
5 8588 1 1 33 ASP CG C 125.098 -22.744 1.822 1.00 . A A . 33 ASP CG 1 1
5 8589 1 1 33 ASP H H 124.645 -21.454 4.150 1.00 . A A . 33 ASP H 1 1
5 8590 1 1 33 ASP HA H 122.640 -23.014 2.850 1.00 . A A . 33 ASP HA 1 1
5 8591 1 1 33 ASP HB2 H 125.473 -23.614 3.751 1.00 . A A . 33 ASP HB2 1 1
5 8592 1 1 33 ASP N N 123.727 -21.794 4.207 1.00 . A A . 33 ASP N 1 1
5 8593 1 1 33 ASP O O 122.213 -25.051 4.425 1.00 . A A . 33 ASP O 1 1
5 8594 1 1 33 ASP OD1 O 124.250 -22.017 1.328 1.00 . A A . 33 ASP OD1 1 1
5 8595 1 1 33 ASP OD2 O 126.251 -22.809 1.427 1.00 . A A . 33 ASP OD2 1 1
5 8596 1 1 34 ASN C C 121.293 -24.801 7.148 1.00 . A A . 34 ASN C 1 1
5 8597 1 1 34 ASN CA C 122.820 -24.759 7.039 1.00 . A A . 34 ASN CA 1 1
5 8598 1 1 34 ASN CB C 123.429 -24.169 8.314 1.00 . A A . 34 ASN CB 1 1
5 8599 1 1 34 ASN CG C 124.956 -24.230 8.232 1.00 . A A . 34 ASN CG 1 1
5 8600 1 1 34 ASN H H 123.815 -23.062 6.143 1.00 . A A . 34 ASN H 1 1
5 8601 1 1 34 ASN HA H 123.211 -25.751 6.874 1.00 . A A . 34 ASN HA 1 1
5 8602 1 1 34 ASN HB2 H 123.113 -23.142 8.420 1.00 . A A . 34 ASN HB2 1 1
5 8603 1 1 34 ASN HD21 H 125.224 -22.873 9.657 1.00 . A A . 34 ASN HD21 1 1
5 8604 1 1 34 ASN HD22 H 126.646 -23.502 8.977 1.00 . A A . 34 ASN HD22 1 1
5 8605 1 1 34 ASN N N 123.255 -23.842 5.940 1.00 . A A . 34 ASN N 1 1
5 8606 1 1 34 ASN ND2 N 125.667 -23.472 9.021 1.00 . A A . 34 ASN ND2 1 1
5 8607 1 1 34 ASN O O 120.708 -25.854 7.316 1.00 . A A . 34 ASN O 1 1
5 8608 1 1 34 ASN OD1 O 125.508 -24.972 7.444 1.00 . A A . 34 ASN OD1 1 1
5 8609 1 1 35 SER C C 118.545 -22.649 6.189 1.00 . A A . 35 SER C 1 1
5 8610 1 1 35 SER CA C 119.151 -23.656 7.176 1.00 . A A . 35 SER CA 1 1
5 8611 1 1 35 SER CB C 118.874 -23.225 8.617 1.00 . A A . 35 SER CB 1 1
5 8612 1 1 35 SER H H 121.128 -22.828 6.944 1.00 . A A . 35 SER H 1 1
5 8613 1 1 35 SER HA H 118.750 -24.642 7.004 1.00 . A A . 35 SER HA 1 1
5 8614 1 1 35 SER HB2 H 119.588 -22.476 8.914 1.00 . A A . 35 SER HB2 1 1
5 8615 1 1 35 SER HG H 119.844 -24.296 9.920 1.00 . A A . 35 SER HG 1 1
5 8616 1 1 35 SER N N 120.641 -23.670 7.065 1.00 . A A . 35 SER N 1 1
5 8617 1 1 35 SER O O 119.260 -21.872 5.587 1.00 . A A . 35 SER O 1 1
5 8618 1 1 35 SER OG O 118.995 -24.353 9.475 1.00 . A A . 35 SER OG 1 1
5 8619 1 1 36 PRO C C 116.276 -20.404 5.809 1.00 . A A . 36 PRO C 1 1
5 8620 1 1 36 PRO CA C 116.539 -21.761 5.132 1.00 . A A . 36 PRO CA 1 1
5 8621 1 1 36 PRO CB C 115.224 -22.475 4.842 1.00 . A A . 36 PRO CB 1 1
5 8622 1 1 36 PRO CD C 116.295 -23.592 6.728 1.00 . A A . 36 PRO CD 1 1
5 8623 1 1 36 PRO CG C 114.979 -23.370 6.021 1.00 . A A . 36 PRO CG 1 1
5 8624 1 1 36 PRO HA H 117.099 -21.632 4.221 1.00 . A A . 36 PRO HA 1 1
5 8625 1 1 36 PRO HB2 H 114.423 -21.755 4.743 1.00 . A A . 36 PRO HB2 1 1
5 8626 1 1 36 PRO HD2 H 116.205 -23.337 7.775 1.00 . A A . 36 PRO HD2 1 1
5 8627 1 1 36 PRO HG2 H 114.275 -22.901 6.694 1.00 . A A . 36 PRO HG2 1 1
5 8628 1 1 36 PRO N N 117.236 -22.689 6.054 1.00 . A A . 36 PRO N 1 1
5 8629 1 1 36 PRO O O 115.217 -19.826 5.659 1.00 . A A . 36 PRO O 1 1
5 8630 1 1 37 LEU C C 117.523 -17.449 6.337 1.00 . A A . 37 LEU C 1 1
5 8631 1 1 37 LEU CA C 117.029 -18.587 7.233 1.00 . A A . 37 LEU CA 1 1
5 8632 1 1 37 LEU CB C 117.868 -18.671 8.509 1.00 . A A . 37 LEU CB 1 1
5 8633 1 1 37 LEU CD1 C 117.829 -17.878 10.879 1.00 . A A . 37 LEU CD1 1 1
5 8634 1 1 37 LEU CD2 C 118.345 -16.276 9.034 1.00 . A A . 37 LEU CD2 1 1
5 8635 1 1 37 LEU CG C 117.517 -17.501 9.429 1.00 . A A . 37 LEU CG 1 1
5 8636 1 1 37 LEU H H 118.065 -20.390 6.653 1.00 . A A . 37 LEU H 1 1
5 8637 1 1 37 LEU HA H 115.989 -18.447 7.483 1.00 . A A . 37 LEU HA 1 1
5 8638 1 1 37 LEU HB2 H 117.661 -19.603 9.014 1.00 . A A . 37 LEU HB2 1 1
5 8639 1 1 37 LEU HD11 H 118.850 -17.614 11.108 1.00 . A A . 37 LEU HD11 1 1
5 8640 1 1 37 LEU HD12 H 117.694 -18.942 11.011 1.00 . A A . 37 LEU HD12 1 1
5 8641 1 1 37 LEU HD13 H 117.160 -17.346 11.541 1.00 . A A . 37 LEU HD13 1 1
5 8642 1 1 37 LEU HD21 H 118.493 -15.648 9.899 1.00 . A A . 37 LEU HD21 1 1
5 8643 1 1 37 LEU HD22 H 117.823 -15.720 8.270 1.00 . A A . 37 LEU HD22 1 1
5 8644 1 1 37 LEU HD23 H 119.304 -16.596 8.654 1.00 . A A . 37 LEU HD23 1 1
5 8645 1 1 37 LEU HG H 116.465 -17.273 9.335 1.00 . A A . 37 LEU HG 1 1
5 8646 1 1 37 LEU N N 117.228 -19.899 6.550 1.00 . A A . 37 LEU N 1 1
5 8647 1 1 37 LEU O O 118.681 -17.390 5.973 1.00 . A A . 37 LEU O 1 1
5 8648 1 1 38 GLY C C 116.657 -14.078 5.724 1.00 . A A . 38 GLY C 1 1
5 8649 1 1 38 GLY CA C 117.062 -15.416 5.100 1.00 . A A . 38 GLY CA 1 1
5 8650 1 1 38 GLY H H 115.716 -16.629 6.281 1.00 . A A . 38 GLY H 1 1
5 8651 1 1 38 GLY HA2 H 118.134 -15.441 4.970 1.00 . A A . 38 GLY HA2 1 1
5 8652 1 1 38 GLY N N 116.646 -16.547 5.976 1.00 . A A . 38 GLY N 1 1
5 8653 1 1 38 GLY O O 115.554 -13.910 6.197 1.00 . A A . 38 GLY O 1 1
5 8654 1 1 39 VAL C C 117.642 -10.715 5.243 1.00 . A A . 39 VAL C 1 1
5 8655 1 1 39 VAL CA C 117.231 -11.775 6.267 1.00 . A A . 39 VAL CA 1 1
5 8656 1 1 39 VAL CB C 118.066 -11.665 7.548 1.00 . A A . 39 VAL CB 1 1
5 8657 1 1 39 VAL CG1 C 119.556 -11.786 7.213 1.00 . A A . 39 VAL CG1 1 1
5 8658 1 1 39 VAL CG2 C 117.804 -10.309 8.209 1.00 . A A . 39 VAL CG2 1 1
5 8659 1 1 39 VAL H H 118.426 -13.288 5.304 1.00 . A A . 39 VAL H 1 1
5 8660 1 1 39 VAL HA H 116.180 -11.697 6.496 1.00 . A A . 39 VAL HA 1 1
5 8661 1 1 39 VAL HB H 117.786 -12.457 8.227 1.00 . A A . 39 VAL HB 1 1
5 8662 1 1 39 VAL HG11 H 119.846 -10.971 6.565 1.00 . A A . 39 VAL HG11 1 1
5 8663 1 1 39 VAL HG12 H 119.737 -12.726 6.713 1.00 . A A . 39 VAL HG12 1 1
5 8664 1 1 39 VAL HG13 H 120.133 -11.746 8.124 1.00 . A A . 39 VAL HG13 1 1
5 8665 1 1 39 VAL HG21 H 117.872 -10.413 9.282 1.00 . A A . 39 VAL HG21 1 1
5 8666 1 1 39 VAL HG22 H 116.816 -9.964 7.943 1.00 . A A . 39 VAL HG22 1 1
5 8667 1 1 39 VAL HG23 H 118.539 -9.595 7.868 1.00 . A A . 39 VAL HG23 1 1
5 8668 1 1 39 VAL N N 117.547 -13.123 5.706 1.00 . A A . 39 VAL N 1 1
5 8669 1 1 39 VAL O O 118.697 -10.812 4.643 1.00 . A A . 39 VAL O 1 1
5 8670 1 1 40 ILE C C 117.141 -7.279 4.577 1.00 . A A . 40 ILE C 1 1
5 8671 1 1 40 ILE CA C 117.185 -8.693 3.987 1.00 . A A . 40 ILE CA 1 1
5 8672 1 1 40 ILE CB C 116.117 -8.832 2.897 1.00 . A A . 40 ILE CB 1 1
5 8673 1 1 40 ILE CD1 C 114.893 -10.448 1.439 1.00 . A A . 40 ILE CD1 1 1
5 8674 1 1 40 ILE CG1 C 116.099 -10.266 2.362 1.00 . A A . 40 ILE CG1 1 1
5 8675 1 1 40 ILE CG2 C 116.432 -7.876 1.749 1.00 . A A . 40 ILE CG2 1 1
5 8676 1 1 40 ILE H H 115.961 -9.651 5.469 1.00 . A A . 40 ILE H 1 1
5 8677 1 1 40 ILE HA H 118.158 -8.899 3.572 1.00 . A A . 40 ILE HA 1 1
5 8678 1 1 40 ILE HB H 115.148 -8.588 3.312 1.00 . A A . 40 ILE HB 1 1
5 8679 1 1 40 ILE HD11 H 114.782 -9.574 0.813 1.00 . A A . 40 ILE HD11 1 1
5 8680 1 1 40 ILE HD12 H 114.001 -10.582 2.031 1.00 . A A . 40 ILE HD12 1 1
5 8681 1 1 40 ILE HD13 H 115.044 -11.317 0.816 1.00 . A A . 40 ILE HD13 1 1
5 8682 1 1 40 ILE HG12 H 117.005 -10.450 1.810 1.00 . A A . 40 ILE HG12 1 1
5 8683 1 1 40 ILE HG21 H 117.277 -8.251 1.190 1.00 . A A . 40 ILE HG21 1 1
5 8684 1 1 40 ILE HG22 H 116.668 -6.900 2.147 1.00 . A A . 40 ILE HG22 1 1
5 8685 1 1 40 ILE HG23 H 115.574 -7.802 1.097 1.00 . A A . 40 ILE HG23 1 1
5 8686 1 1 40 ILE N N 116.823 -9.722 5.007 1.00 . A A . 40 ILE N 1 1
5 8687 1 1 40 ILE O O 116.259 -6.942 5.341 1.00 . A A . 40 ILE O 1 1
5 8688 1 1 41 GLY C C 117.482 -4.171 3.540 1.00 . A A . 41 GLY C 1 1
5 8689 1 1 41 GLY CA C 118.056 -5.027 4.668 1.00 . A A . 41 GLY CA 1 1
5 8690 1 1 41 GLY H H 118.740 -6.725 3.535 1.00 . A A . 41 GLY H 1 1
5 8691 1 1 41 GLY HA2 H 117.438 -4.946 5.552 1.00 . A A . 41 GLY HA2 1 1
5 8692 1 1 41 GLY N N 118.063 -6.439 4.184 1.00 . A A . 41 GLY N 1 1
5 8693 1 1 41 GLY O O 117.744 -4.430 2.383 1.00 . A A . 41 GLY O 1 1
5 8694 1 1 42 SER C C 116.097 -0.868 3.041 1.00 . A A . 42 SER C 1 1
5 8695 1 1 42 SER CA C 116.086 -2.367 2.738 1.00 . A A . 42 SER CA 1 1
5 8696 1 1 42 SER CB C 114.646 -2.862 2.631 1.00 . A A . 42 SER CB 1 1
5 8697 1 1 42 SER H H 116.452 -2.994 4.777 1.00 . A A . 42 SER H 1 1
5 8698 1 1 42 SER HA H 116.602 -2.563 1.813 1.00 . A A . 42 SER HA 1 1
5 8699 1 1 42 SER HB2 H 114.640 -3.903 2.357 1.00 . A A . 42 SER HB2 1 1
5 8700 1 1 42 SER HG H 113.287 -1.590 2.065 1.00 . A A . 42 SER HG 1 1
5 8701 1 1 42 SER N N 116.680 -3.182 3.842 1.00 . A A . 42 SER N 1 1
5 8702 1 1 42 SER O O 115.824 -0.441 4.146 1.00 . A A . 42 SER O 1 1
5 8703 1 1 42 SER OG O 113.966 -2.112 1.633 1.00 . A A . 42 SER OG 1 1
5 8704 1 1 43 PHE C C 115.358 2.001 1.224 1.00 . A A . 43 PHE C 1 1
5 8705 1 1 43 PHE CA C 116.351 1.411 2.226 1.00 . A A . 43 PHE CA 1 1
5 8706 1 1 43 PHE CB C 117.776 1.874 1.921 1.00 . A A . 43 PHE CB 1 1
5 8707 1 1 43 PHE CD1 C 118.927 1.881 4.164 1.00 . A A . 43 PHE CD1 1 1
5 8708 1 1 43 PHE CD2 C 119.408 0.081 2.611 1.00 . A A . 43 PHE CD2 1 1
5 8709 1 1 43 PHE CE1 C 119.808 1.314 5.093 1.00 . A A . 43 PHE CE1 1 1
5 8710 1 1 43 PHE CE2 C 120.289 -0.484 3.540 1.00 . A A . 43 PHE CE2 1 1
5 8711 1 1 43 PHE CG C 118.727 1.264 2.923 1.00 . A A . 43 PHE CG 1 1
5 8712 1 1 43 PHE CZ C 120.489 0.132 4.781 1.00 . A A . 43 PHE CZ 1 1
5 8713 1 1 43 PHE H H 116.549 -0.440 1.146 1.00 . A A . 43 PHE H 1 1
5 8714 1 1 43 PHE HA H 116.076 1.668 3.237 1.00 . A A . 43 PHE HA 1 1
5 8715 1 1 43 PHE HB2 H 118.051 1.562 0.925 1.00 . A A . 43 PHE HB2 1 1
5 8716 1 1 43 PHE HD1 H 118.401 2.793 4.404 1.00 . A A . 43 PHE HD1 1 1
5 8717 1 1 43 PHE HD2 H 119.254 -0.393 1.653 1.00 . A A . 43 PHE HD2 1 1
5 8718 1 1 43 PHE HE1 H 119.962 1.790 6.050 1.00 . A A . 43 PHE HE1 1 1
5 8719 1 1 43 PHE HE2 H 120.814 -1.397 3.299 1.00 . A A . 43 PHE HE2 1 1
5 8720 1 1 43 PHE HZ H 121.168 -0.305 5.498 1.00 . A A . 43 PHE HZ 1 1
5 8721 1 1 43 PHE N N 116.367 -0.066 2.041 1.00 . A A . 43 PHE N 1 1
5 8722 1 1 43 PHE O O 115.358 1.626 0.066 1.00 . A A . 43 PHE O 1 1
5 8723 1 1 44 THR C C 113.510 4.995 0.759 1.00 . A A . 44 THR C 1 1
5 8724 1 1 44 THR CA C 113.521 3.473 0.678 1.00 . A A . 44 THR CA 1 1
5 8725 1 1 44 THR CB C 112.169 2.904 1.111 1.00 . A A . 44 THR CB 1 1
5 8726 1 1 44 THR CG2 C 111.091 3.330 0.114 1.00 . A A . 44 THR CG2 1 1
5 8727 1 1 44 THR H H 114.507 3.197 2.582 1.00 . A A . 44 THR H 1 1
5 8728 1 1 44 THR HA H 113.748 3.152 -0.326 1.00 . A A . 44 THR HA 1 1
5 8729 1 1 44 THR HB H 111.916 3.279 2.090 1.00 . A A . 44 THR HB 1 1
5 8730 1 1 44 THR HG1 H 111.715 1.180 1.891 1.00 . A A . 44 THR HG1 1 1
5 8731 1 1 44 THR HG21 H 111.107 4.404 0.002 1.00 . A A . 44 THR HG21 1 1
5 8732 1 1 44 THR HG22 H 110.122 3.021 0.476 1.00 . A A . 44 THR HG22 1 1
5 8733 1 1 44 THR HG23 H 111.282 2.866 -0.844 1.00 . A A . 44 THR HG23 1 1
5 8734 1 1 44 THR N N 114.505 2.901 1.642 1.00 . A A . 44 THR N 1 1
5 8735 1 1 44 THR O O 113.512 5.567 1.834 1.00 . A A . 44 THR O 1 1
5 8736 1 1 44 THR OG1 O 112.246 1.485 1.151 1.00 . A A . 44 THR OG1 1 1
5 8737 1 1 45 TYR C C 112.295 7.603 -1.273 1.00 . A A . 45 TYR C 1 1
5 8738 1 1 45 TYR CA C 113.435 7.145 -0.362 1.00 . A A . 45 TYR CA 1 1
5 8739 1 1 45 TYR CB C 114.786 7.589 -0.931 1.00 . A A . 45 TYR CB 1 1
5 8740 1 1 45 TYR CD1 C 116.402 7.742 1.000 1.00 . A A . 45 TYR CD1 1 1
5 8741 1 1 45 TYR CD2 C 116.465 5.780 -0.421 1.00 . A A . 45 TYR CD2 1 1
5 8742 1 1 45 TYR CE1 C 117.447 7.217 1.770 1.00 . A A . 45 TYR CE1 1 1
5 8743 1 1 45 TYR CE2 C 117.510 5.254 0.348 1.00 . A A . 45 TYR CE2 1 1
5 8744 1 1 45 TYR CG C 115.911 7.023 -0.096 1.00 . A A . 45 TYR CG 1 1
5 8745 1 1 45 TYR CZ C 118.002 5.973 1.443 1.00 . A A . 45 TYR CZ 1 1
5 8746 1 1 45 TYR H H 113.450 5.197 -1.228 1.00 . A A . 45 TYR H 1 1
5 8747 1 1 45 TYR HA H 113.305 7.523 0.640 1.00 . A A . 45 TYR HA 1 1
5 8748 1 1 45 TYR HB2 H 114.880 7.233 -1.948 1.00 . A A . 45 TYR HB2 1 1
5 8749 1 1 45 TYR HD1 H 115.975 8.702 1.252 1.00 . A A . 45 TYR HD1 1 1
5 8750 1 1 45 TYR HD2 H 116.086 5.224 -1.267 1.00 . A A . 45 TYR HD2 1 1
5 8751 1 1 45 TYR HE1 H 117.827 7.771 2.616 1.00 . A A . 45 TYR HE1 1 1
5 8752 1 1 45 TYR HE2 H 117.937 4.296 0.096 1.00 . A A . 45 TYR HE2 1 1
5 8753 1 1 45 TYR HH H 119.848 5.565 1.708 1.00 . A A . 45 TYR HH 1 1
5 8754 1 1 45 TYR N N 113.474 5.660 -0.368 1.00 . A A . 45 TYR N 1 1
5 8755 1 1 45 TYR O O 112.362 7.461 -2.479 1.00 . A A . 45 TYR O 1 1
5 8756 1 1 45 TYR OH O 119.031 5.455 2.203 1.00 . A A . 45 TYR OH 1 1
5 8757 1 1 46 THR C C 109.976 10.126 -1.448 1.00 . A A . 46 THR C 1 1
5 8758 1 1 46 THR CA C 110.107 8.609 -1.551 1.00 . A A . 46 THR CA 1 1
5 8759 1 1 46 THR CB C 108.877 7.905 -0.968 1.00 . A A . 46 THR CB 1 1
5 8760 1 1 46 THR CG2 C 107.619 8.321 -1.736 1.00 . A A . 46 THR CG2 1 1
5 8761 1 1 46 THR H H 111.219 8.246 0.262 1.00 . A A . 46 THR H 1 1
5 8762 1 1 46 THR HA H 110.256 8.313 -2.574 1.00 . A A . 46 THR HA 1 1
5 8763 1 1 46 THR HB H 108.763 8.179 0.068 1.00 . A A . 46 THR HB 1 1
5 8764 1 1 46 THR HG1 H 109.157 6.151 -0.175 1.00 . A A . 46 THR HG1 1 1
5 8765 1 1 46 THR HG21 H 107.312 7.515 -2.386 1.00 . A A . 46 THR HG21 1 1
5 8766 1 1 46 THR HG22 H 107.831 9.199 -2.328 1.00 . A A . 46 THR HG22 1 1
5 8767 1 1 46 THR HG23 H 106.827 8.541 -1.037 1.00 . A A . 46 THR HG23 1 1
5 8768 1 1 46 THR N N 111.253 8.147 -0.711 1.00 . A A . 46 THR N 1 1
5 8769 1 1 46 THR O O 110.153 10.694 -0.387 1.00 . A A . 46 THR O 1 1
5 8770 1 1 46 THR OG1 O 109.050 6.498 -1.064 1.00 . A A . 46 THR OG1 1 1
5 8771 1 1 47 GLU C C 108.418 12.772 -3.355 1.00 . A A . 47 GLU C 1 1
5 8772 1 1 47 GLU CA C 109.571 12.287 -2.473 1.00 . A A . 47 GLU CA 1 1
5 8773 1 1 47 GLU CB C 110.905 12.808 -3.013 1.00 . A A . 47 GLU CB 1 1
5 8774 1 1 47 GLU CD C 113.391 12.850 -2.648 1.00 . A A . 47 GLU CD 1 1
5 8775 1 1 47 GLU CG C 112.058 12.273 -2.158 1.00 . A A . 47 GLU CG 1 1
5 8776 1 1 47 GLU H H 109.556 10.344 -3.402 1.00 . A A . 47 GLU H 1 1
5 8777 1 1 47 GLU HA H 109.433 12.612 -1.455 1.00 . A A . 47 GLU HA 1 1
5 8778 1 1 47 GLU HB2 H 111.032 12.480 -4.035 1.00 . A A . 47 GLU HB2 1 1
5 8779 1 1 47 GLU HG2 H 111.902 12.556 -1.127 1.00 . A A . 47 GLU HG2 1 1
5 8780 1 1 47 GLU N N 109.686 10.798 -2.536 1.00 . A A . 47 GLU N 1 1
5 8781 1 1 47 GLU O O 107.933 12.055 -4.210 1.00 . A A . 47 GLU O 1 1
5 8782 1 1 47 GLU OE1 O 113.409 13.441 -3.717 1.00 . A A . 47 GLU OE1 1 1
5 8783 1 1 47 GLU OE2 O 114.375 12.691 -1.944 1.00 . A A . 47 GLU OE2 1 1
5 8784 1 1 48 LYS C C 107.382 14.846 -5.402 1.00 . A A . 48 LYS C 1 1
5 8785 1 1 48 LYS CA C 106.874 14.535 -3.993 1.00 . A A . 48 LYS CA 1 1
5 8786 1 1 48 LYS CB C 106.436 15.821 -3.290 1.00 . A A . 48 LYS CB 1 1
5 8787 1 1 48 LYS CD C 104.856 17.756 -3.387 1.00 . A A . 48 LYS CD 1 1
5 8788 1 1 48 LYS CE C 103.653 18.355 -4.124 1.00 . A A . 48 LYS CE 1 1
5 8789 1 1 48 LYS CG C 105.235 16.418 -4.026 1.00 . A A . 48 LYS CG 1 1
5 8790 1 1 48 LYS H H 108.401 14.550 -2.470 1.00 . A A . 48 LYS H 1 1
5 8791 1 1 48 LYS HA H 106.053 13.837 -4.032 1.00 . A A . 48 LYS HA 1 1
5 8792 1 1 48 LYS HB2 H 106.161 15.598 -2.270 1.00 . A A . 48 LYS HB2 1 1
5 8793 1 1 48 LYS HD2 H 104.602 17.598 -2.349 1.00 . A A . 48 LYS HD2 1 1
5 8794 1 1 48 LYS HE2 H 103.246 17.640 -4.827 1.00 . A A . 48 LYS HE2 1 1
5 8795 1 1 48 LYS HG2 H 105.491 16.575 -5.065 1.00 . A A . 48 LYS HG2 1 1
5 8796 1 1 48 LYS HZ1 H 104.575 20.222 -4.154 1.00 . A A . 48 LYS HZ1 1 1
5 8797 1 1 48 LYS HZ2 H 103.428 19.995 -5.387 1.00 . A A . 48 LYS HZ2 1 1
5 8798 1 1 48 LYS HZ3 H 104.949 19.244 -5.490 1.00 . A A . 48 LYS HZ3 1 1
5 8799 1 1 48 LYS N N 107.986 13.990 -3.160 1.00 . A A . 48 LYS N 1 1
5 8800 1 1 48 LYS NZ N 104.191 19.544 -4.843 1.00 . A A . 48 LYS NZ 1 1
5 8801 1 1 48 LYS O O 108.437 15.426 -5.573 1.00 . A A . 48 LYS O 1 1
5 8802 1 1 49 SER C C 106.783 16.201 -8.172 1.00 . A A . 49 SER C 1 1
5 8803 1 1 49 SER CA C 107.087 14.746 -7.808 1.00 . A A . 49 SER CA 1 1
5 8804 1 1 49 SER CB C 106.275 13.793 -8.683 1.00 . A A . 49 SER CB 1 1
5 8805 1 1 49 SER H H 105.793 14.002 -6.250 1.00 . A A . 49 SER H 1 1
5 8806 1 1 49 SER HA H 108.140 14.541 -7.916 1.00 . A A . 49 SER HA 1 1
5 8807 1 1 49 SER HB2 H 106.703 13.754 -9.670 1.00 . A A . 49 SER HB2 1 1
5 8808 1 1 49 SER HG H 104.561 13.935 -9.593 1.00 . A A . 49 SER HG 1 1
5 8809 1 1 49 SER N N 106.641 14.467 -6.411 1.00 . A A . 49 SER N 1 1
5 8810 1 1 49 SER O O 105.794 16.765 -7.743 1.00 . A A . 49 SER O 1 1
5 8811 1 1 49 SER OG O 104.936 14.264 -8.773 1.00 . A A . 49 SER OG 1 1
5 8812 1 1 50 ARG C C 107.866 18.458 -10.796 1.00 . A A . 50 ARG C 1 1
5 8813 1 1 50 ARG CA C 107.394 18.232 -9.358 1.00 . A A . 50 ARG CA 1 1
5 8814 1 1 50 ARG CB C 108.232 19.062 -8.383 1.00 . A A . 50 ARG CB 1 1
5 8815 1 1 50 ARG CD C 108.471 19.783 -6.003 1.00 . A A . 50 ARG CD 1 1
5 8816 1 1 50 ARG CG C 107.722 18.850 -6.956 1.00 . A A . 50 ARG CG 1 1
5 8817 1 1 50 ARG CZ C 107.696 20.193 -3.745 1.00 . A A . 50 ARG CZ 1 1
5 8818 1 1 50 ARG H H 108.416 16.336 -9.292 1.00 . A A . 50 ARG H 1 1
5 8819 1 1 50 ARG HA H 106.351 18.487 -9.257 1.00 . A A . 50 ARG HA 1 1
5 8820 1 1 50 ARG HB2 H 109.267 18.755 -8.446 1.00 . A A . 50 ARG HB2 1 1
5 8821 1 1 50 ARG HD2 H 109.539 19.690 -6.148 1.00 . A A . 50 ARG HD2 1 1
5 8822 1 1 50 ARG HE H 108.128 18.374 -4.412 1.00 . A A . 50 ARG HE 1 1
5 8823 1 1 50 ARG HG2 H 106.665 19.065 -6.917 1.00 . A A . 50 ARG HG2 1 1
5 8824 1 1 50 ARG HH11 H 106.502 21.184 -5.009 1.00 . A A . 50 ARG HH11 1 1
5 8825 1 1 50 ARG HH12 H 106.550 21.795 -3.390 1.00 . A A . 50 ARG HH12 1 1
5 8826 1 1 50 ARG HH21 H 108.798 19.403 -2.272 1.00 . A A . 50 ARG HH21 1 1
5 8827 1 1 50 ARG HH22 H 107.850 20.787 -1.839 1.00 . A A . 50 ARG HH22 1 1
5 8828 1 1 50 ARG N N 107.627 16.812 -8.960 1.00 . A A . 50 ARG N 1 1
5 8829 1 1 50 ARG NE N 108.087 19.326 -4.638 1.00 . A A . 50 ARG NE 1 1
5 8830 1 1 50 ARG NH1 N 106.850 21.130 -4.074 1.00 . A A . 50 ARG NH1 1 1
5 8831 1 1 50 ARG NH2 N 108.150 20.122 -2.524 1.00 . A A . 50 ARG NH2 1 1
5 8832 1 1 50 ARG O O 108.637 17.684 -11.331 1.00 . A A . 50 ARG O 1 1
5 8833 1 1 51 THR C C 109.379 19.875 -12.895 1.00 . A A . 51 THR C 1 1
5 8834 1 1 51 THR CA C 107.849 19.792 -12.828 1.00 . A A . 51 THR CA 1 1
5 8835 1 1 51 THR CB C 107.223 21.143 -13.184 1.00 . A A . 51 THR CB 1 1
5 8836 1 1 51 THR CG2 C 107.492 21.462 -14.655 1.00 . A A . 51 THR CG2 1 1
5 8837 1 1 51 THR H H 106.800 20.128 -10.970 1.00 . A A . 51 THR H 1 1
5 8838 1 1 51 THR HA H 107.483 19.028 -13.495 1.00 . A A . 51 THR HA 1 1
5 8839 1 1 51 THR HB H 107.656 21.915 -12.567 1.00 . A A . 51 THR HB 1 1
5 8840 1 1 51 THR HG1 H 105.489 21.985 -12.922 1.00 . A A . 51 THR HG1 1 1
5 8841 1 1 51 THR HG21 H 108.400 20.969 -14.970 1.00 . A A . 51 THR HG21 1 1
5 8842 1 1 51 THR HG22 H 107.600 22.529 -14.778 1.00 . A A . 51 THR HG22 1 1
5 8843 1 1 51 THR HG23 H 106.666 21.112 -15.256 1.00 . A A . 51 THR HG23 1 1
5 8844 1 1 51 THR N N 107.417 19.515 -11.424 1.00 . A A . 51 THR N 1 1
5 8845 1 1 51 THR O O 109.997 19.406 -13.832 1.00 . A A . 51 THR O 1 1
5 8846 1 1 51 THR OG1 O 105.822 21.086 -12.958 1.00 . A A . 51 THR OG1 1 1
5 8847 1 1 52 ALA C C 112.013 21.158 -13.187 1.00 . A A . 52 ALA C 1 1
5 8848 1 1 52 ALA CA C 111.484 20.574 -11.874 1.00 . A A . 52 ALA CA 1 1
5 8849 1 1 52 ALA CB C 111.990 19.143 -11.683 1.00 . A A . 52 ALA CB 1 1
5 8850 1 1 52 ALA H H 109.465 20.821 -11.152 1.00 . A A . 52 ALA H 1 1
5 8851 1 1 52 ALA HA H 111.797 21.185 -11.042 1.00 . A A . 52 ALA HA 1 1
5 8852 1 1 52 ALA HB1 H 112.886 18.998 -12.268 1.00 . A A . 52 ALA HB1 1 1
5 8853 1 1 52 ALA HB2 H 111.232 18.446 -12.007 1.00 . A A . 52 ALA HB2 1 1
5 8854 1 1 52 ALA HB3 H 112.211 18.976 -10.639 1.00 . A A . 52 ALA HB3 1 1
5 8855 1 1 52 ALA N N 109.992 20.460 -11.897 1.00 . A A . 52 ALA N 1 1
5 8856 1 1 52 ALA O O 113.127 20.883 -13.589 1.00 . A A . 52 ALA O 1 1
5 8857 1 1 53 SER C C 112.951 23.407 -14.898 1.00 . A A . 53 SER C 1 1
5 8858 1 1 53 SER CA C 111.698 22.561 -15.144 1.00 . A A . 53 SER CA 1 1
5 8859 1 1 53 SER CB C 110.543 23.441 -15.623 1.00 . A A . 53 SER CB 1 1
5 8860 1 1 53 SER H H 110.334 22.173 -13.514 1.00 . A A . 53 SER H 1 1
5 8861 1 1 53 SER HA H 111.900 21.788 -15.868 1.00 . A A . 53 SER HA 1 1
5 8862 1 1 53 SER HB2 H 110.754 23.808 -16.614 1.00 . A A . 53 SER HB2 1 1
5 8863 1 1 53 SER HG H 109.703 25.111 -15.085 1.00 . A A . 53 SER HG 1 1
5 8864 1 1 53 SER N N 111.228 21.963 -13.857 1.00 . A A . 53 SER N 1 1
5 8865 1 1 53 SER O O 113.859 23.437 -15.707 1.00 . A A . 53 SER O 1 1
5 8866 1 1 53 SER OG O 110.395 24.544 -14.738 1.00 . A A . 53 SER OG 1 1
5 8867 1 1 54 SER C C 115.334 24.039 -12.911 1.00 . A A . 54 SER C 1 1
5 8868 1 1 54 SER CA C 114.208 24.918 -13.468 1.00 . A A . 54 SER CA 1 1
5 8869 1 1 54 SER CB C 113.734 25.918 -12.414 1.00 . A A . 54 SER CB 1 1
5 8870 1 1 54 SER H H 112.269 24.036 -13.140 1.00 . A A . 54 SER H 1 1
5 8871 1 1 54 SER HA H 114.541 25.443 -14.349 1.00 . A A . 54 SER HA 1 1
5 8872 1 1 54 SER HB2 H 114.517 26.631 -12.213 1.00 . A A . 54 SER HB2 1 1
5 8873 1 1 54 SER HG H 112.460 25.220 -11.122 1.00 . A A . 54 SER HG 1 1
5 8874 1 1 54 SER N N 113.010 24.084 -13.780 1.00 . A A . 54 SER N 1 1
5 8875 1 1 54 SER O O 116.500 24.375 -13.006 1.00 . A A . 54 SER O 1 1
5 8876 1 1 54 SER OG O 113.415 25.225 -11.216 1.00 . A A . 54 SER OG 1 1
5 8877 1 1 55 GLY C C 115.396 20.984 -10.838 1.00 . A A . 55 GLY C 1 1
5 8878 1 1 55 GLY CA C 116.039 22.009 -11.777 1.00 . A A . 55 GLY CA 1 1
5 8879 1 1 55 GLY H H 114.046 22.667 -12.275 1.00 . A A . 55 GLY H 1 1
5 8880 1 1 55 GLY HA2 H 116.536 21.493 -12.586 1.00 . A A . 55 GLY HA2 1 1
5 8881 1 1 55 GLY N N 114.992 22.914 -12.336 1.00 . A A . 55 GLY N 1 1
5 8882 1 1 55 GLY O O 114.201 20.997 -10.613 1.00 . A A . 55 GLY O 1 1
5 8883 1 1 56 ASP C C 115.663 19.579 -7.918 1.00 . A A . 56 ASP C 1 1
5 8884 1 1 56 ASP CA C 115.637 19.066 -9.362 1.00 . A A . 56 ASP CA 1 1
5 8885 1 1 56 ASP CB C 116.565 17.859 -9.520 1.00 . A A . 56 ASP CB 1 1
5 8886 1 1 56 ASP CG C 116.030 16.677 -8.704 1.00 . A A . 56 ASP CG 1 1
5 8887 1 1 56 ASP H H 117.145 20.114 -10.489 1.00 . A A . 56 ASP H 1 1
5 8888 1 1 56 ASP HA H 114.633 18.798 -9.649 1.00 . A A . 56 ASP HA 1 1
5 8889 1 1 56 ASP HB2 H 116.616 17.582 -10.563 1.00 . A A . 56 ASP HB2 1 1
5 8890 1 1 56 ASP N N 116.186 20.099 -10.290 1.00 . A A . 56 ASP N 1 1
5 8891 1 1 56 ASP O O 116.696 19.976 -7.412 1.00 . A A . 56 ASP O 1 1
5 8892 1 1 56 ASP OD1 O 114.871 16.715 -8.322 1.00 . A A . 56 ASP OD1 1 1
5 8893 1 1 56 ASP OD2 O 116.790 15.751 -8.478 1.00 . A A . 56 ASP OD2 1 1
5 8894 1 1 57 TYR C C 114.223 18.886 -4.884 1.00 . A A . 57 TYR C 1 1
5 8895 1 1 57 TYR CA C 114.497 20.052 -5.838 1.00 . A A . 57 TYR CA 1 1
5 8896 1 1 57 TYR CB C 113.350 21.062 -5.794 1.00 . A A . 57 TYR CB 1 1
5 8897 1 1 57 TYR CD1 C 114.505 23.270 -6.166 1.00 . A A . 57 TYR CD1 1 1
5 8898 1 1 57 TYR CD2 C 113.184 22.329 -7.969 1.00 . A A . 57 TYR CD2 1 1
5 8899 1 1 57 TYR CE1 C 114.820 24.371 -6.972 1.00 . A A . 57 TYR CE1 1 1
5 8900 1 1 57 TYR CE2 C 113.499 23.430 -8.774 1.00 . A A . 57 TYR CE2 1 1
5 8901 1 1 57 TYR CG C 113.687 22.249 -6.665 1.00 . A A . 57 TYR CG 1 1
5 8902 1 1 57 TYR CZ C 114.317 24.451 -8.275 1.00 . A A . 57 TYR CZ 1 1
5 8903 1 1 57 TYR H H 113.719 19.242 -7.680 1.00 . A A . 57 TYR H 1 1
5 8904 1 1 57 TYR HA H 115.425 20.539 -5.581 1.00 . A A . 57 TYR HA 1 1
5 8905 1 1 57 TYR HB2 H 112.445 20.595 -6.156 1.00 . A A . 57 TYR HB2 1 1
5 8906 1 1 57 TYR HD1 H 114.894 23.209 -5.160 1.00 . A A . 57 TYR HD1 1 1
5 8907 1 1 57 TYR HD2 H 112.553 21.541 -8.353 1.00 . A A . 57 TYR HD2 1 1
5 8908 1 1 57 TYR HE1 H 115.451 25.158 -6.586 1.00 . A A . 57 TYR HE1 1 1
5 8909 1 1 57 TYR HE2 H 113.112 23.492 -9.780 1.00 . A A . 57 TYR HE2 1 1
5 8910 1 1 57 TYR HH H 115.585 25.592 -9.132 1.00 . A A . 57 TYR HH 1 1
5 8911 1 1 57 TYR N N 114.538 19.569 -7.251 1.00 . A A . 57 TYR N 1 1
5 8912 1 1 57 TYR O O 113.412 18.022 -5.159 1.00 . A A . 57 TYR O 1 1
5 8913 1 1 57 TYR OH O 114.629 25.537 -9.069 1.00 . A A . 57 TYR OH 1 1
5 8914 1 1 58 ASN C C 114.280 18.328 -1.414 1.00 . A A . 58 ASN C 1 1
5 8915 1 1 58 ASN CA C 114.684 17.755 -2.779 1.00 . A A . 58 ASN CA 1 1
5 8916 1 1 58 ASN CB C 116.035 17.031 -2.697 1.00 . A A . 58 ASN CB 1 1
5 8917 1 1 58 ASN CG C 117.095 17.951 -2.077 1.00 . A A . 58 ASN CG 1 1
5 8918 1 1 58 ASN H H 115.542 19.569 -3.566 1.00 . A A . 58 ASN H 1 1
5 8919 1 1 58 ASN HA H 113.928 17.077 -3.138 1.00 . A A . 58 ASN HA 1 1
5 8920 1 1 58 ASN HB2 H 115.930 16.146 -2.087 1.00 . A A . 58 ASN HB2 1 1
5 8921 1 1 58 ASN HD21 H 118.379 16.476 -1.735 1.00 . A A . 58 ASN HD21 1 1
5 8922 1 1 58 ASN HD22 H 118.901 18.019 -1.257 1.00 . A A . 58 ASN HD22 1 1
5 8923 1 1 58 ASN N N 114.896 18.859 -3.763 1.00 . A A . 58 ASN N 1 1
5 8924 1 1 58 ASN ND2 N 118.218 17.439 -1.655 1.00 . A A . 58 ASN ND2 1 1
5 8925 1 1 58 ASN O O 114.755 17.889 -0.385 1.00 . A A . 58 ASN O 1 1
5 8926 1 1 58 ASN OD1 O 116.896 19.146 -1.976 1.00 . A A . 58 ASN OD1 1 1
5 8927 1 1 59 LYS C C 112.628 18.875 0.929 1.00 . A A . 59 LYS C 1 1
5 8928 1 1 59 LYS CA C 112.984 19.946 -0.115 1.00 . A A . 59 LYS CA 1 1
5 8929 1 1 59 LYS CB C 111.750 20.776 -0.471 1.00 . A A . 59 LYS CB 1 1
5 8930 1 1 59 LYS CD C 110.945 22.833 -1.639 1.00 . A A . 59 LYS CD 1 1
5 8931 1 1 59 LYS CE C 111.314 23.919 -2.654 1.00 . A A . 59 LYS CE 1 1
5 8932 1 1 59 LYS CG C 112.156 21.933 -1.387 1.00 . A A . 59 LYS CG 1 1
5 8933 1 1 59 LYS H H 113.073 19.656 -2.259 1.00 . A A . 59 LYS H 1 1
5 8934 1 1 59 LYS HA H 113.761 20.592 0.265 1.00 . A A . 59 LYS HA 1 1
5 8935 1 1 59 LYS HB2 H 111.029 20.150 -0.978 1.00 . A A . 59 LYS HB2 1 1
5 8936 1 1 59 LYS HD2 H 110.130 22.240 -2.027 1.00 . A A . 59 LYS HD2 1 1
5 8937 1 1 59 LYS HE2 H 112.389 24.012 -2.730 1.00 . A A . 59 LYS HE2 1 1
5 8938 1 1 59 LYS HG2 H 112.941 22.506 -0.917 1.00 . A A . 59 LYS HG2 1 1
5 8939 1 1 59 LYS HZ1 H 111.019 25.979 -2.693 1.00 . A A . 59 LYS HZ1 1 1
5 8940 1 1 59 LYS HZ2 H 111.043 25.312 -1.131 1.00 . A A . 59 LYS HZ2 1 1
5 8941 1 1 59 LYS HZ3 H 109.683 25.101 -2.127 1.00 . A A . 59 LYS HZ3 1 1
5 8942 1 1 59 LYS N N 113.419 19.318 -1.407 1.00 . A A . 59 LYS N 1 1
5 8943 1 1 59 LYS NZ N 110.720 25.172 -2.111 1.00 . A A . 59 LYS NZ 1 1
5 8944 1 1 59 LYS O O 113.385 18.624 1.847 1.00 . A A . 59 LYS O 1 1
5 8945 1 1 60 ASN C C 111.229 15.799 1.167 1.00 . A A . 60 ASN C 1 1
5 8946 1 1 60 ASN CA C 111.101 17.195 1.787 1.00 . A A . 60 ASN CA 1 1
5 8947 1 1 60 ASN CB C 109.643 17.509 2.148 1.00 . A A . 60 ASN CB 1 1
5 8948 1 1 60 ASN CG C 108.745 17.322 0.920 1.00 . A A . 60 ASN CG 1 1
5 8949 1 1 60 ASN H H 110.886 18.463 0.057 1.00 . A A . 60 ASN H 1 1
5 8950 1 1 60 ASN HA H 111.719 17.269 2.668 1.00 . A A . 60 ASN HA 1 1
5 8951 1 1 60 ASN HB2 H 109.319 16.845 2.935 1.00 . A A . 60 ASN HB2 1 1
5 8952 1 1 60 ASN HD21 H 107.083 17.139 1.991 1.00 . A A . 60 ASN HD21 1 1
5 8953 1 1 60 ASN HD22 H 106.878 17.027 0.309 1.00 . A A . 60 ASN HD22 1 1
5 8954 1 1 60 ASN N N 111.489 18.244 0.797 1.00 . A A . 60 ASN N 1 1
5 8955 1 1 60 ASN ND2 N 107.462 17.148 1.087 1.00 . A A . 60 ASN ND2 1 1
5 8956 1 1 60 ASN O O 111.000 15.612 -0.013 1.00 . A A . 60 ASN O 1 1
5 8957 1 1 60 ASN OD1 O 109.215 17.333 -0.200 1.00 . A A . 60 ASN OD1 1 1
5 8958 1 1 61 GLN C C 111.290 12.403 2.446 1.00 . A A . 61 GLN C 1 1
5 8959 1 1 61 GLN CA C 111.739 13.437 1.409 1.00 . A A . 61 GLN CA 1 1
5 8960 1 1 61 GLN CB C 113.230 13.287 1.087 1.00 . A A . 61 GLN CB 1 1
5 8961 1 1 61 GLN CD C 115.542 13.485 2.017 1.00 . A A . 61 GLN CD 1 1
5 8962 1 1 61 GLN CG C 114.057 13.389 2.372 1.00 . A A . 61 GLN CG 1 1
5 8963 1 1 61 GLN H H 111.776 14.997 2.904 1.00 . A A . 61 GLN H 1 1
5 8964 1 1 61 GLN HA H 111.159 13.333 0.507 1.00 . A A . 61 GLN HA 1 1
5 8965 1 1 61 GLN HB2 H 113.402 12.326 0.625 1.00 . A A . 61 GLN HB2 1 1
5 8966 1 1 61 GLN HE21 H 116.115 12.263 3.474 1.00 . A A . 61 GLN HE21 1 1
5 8967 1 1 61 GLN HE22 H 117.367 12.875 2.504 1.00 . A A . 61 GLN HE22 1 1
5 8968 1 1 61 GLN HG2 H 113.759 14.270 2.922 1.00 . A A . 61 GLN HG2 1 1
5 8969 1 1 61 GLN N N 111.595 14.820 1.954 1.00 . A A . 61 GLN N 1 1
5 8970 1 1 61 GLN NE2 N 116.413 12.819 2.724 1.00 . A A . 61 GLN NE2 1 1
5 8971 1 1 61 GLN O O 111.138 12.709 3.613 1.00 . A A . 61 GLN O 1 1
5 8972 1 1 61 GLN OE1 O 115.912 14.174 1.089 1.00 . A A . 61 GLN OE1 1 1
5 8973 1 1 62 TYR C C 111.699 9.048 3.160 1.00 . A A . 62 TYR C 1 1
5 8974 1 1 62 TYR CA C 110.628 10.132 2.988 1.00 . A A . 62 TYR CA 1 1
5 8975 1 1 62 TYR CB C 109.358 9.545 2.375 1.00 . A A . 62 TYR CB 1 1
5 8976 1 1 62 TYR CD1 C 107.540 10.483 3.843 1.00 . A A . 62 TYR CD1 1 1
5 8977 1 1 62 TYR CD2 C 107.789 11.361 1.597 1.00 . A A . 62 TYR CD2 1 1
5 8978 1 1 62 TYR CE1 C 106.466 11.353 4.064 1.00 . A A . 62 TYR CE1 1 1
5 8979 1 1 62 TYR CE2 C 106.716 12.232 1.819 1.00 . A A . 62 TYR CE2 1 1
5 8980 1 1 62 TYR CG C 108.201 10.487 2.610 1.00 . A A . 62 TYR CG 1 1
5 8981 1 1 62 TYR CZ C 106.053 12.228 3.052 1.00 . A A . 62 TYR CZ 1 1
5 8982 1 1 62 TYR H H 111.198 10.958 1.080 1.00 . A A . 62 TYR H 1 1
5 8983 1 1 62 TYR HA H 110.395 10.580 3.939 1.00 . A A . 62 TYR HA 1 1
5 8984 1 1 62 TYR HB2 H 109.504 9.412 1.315 1.00 . A A . 62 TYR HB2 1 1
5 8985 1 1 62 TYR HD1 H 107.858 9.809 4.624 1.00 . A A . 62 TYR HD1 1 1
5 8986 1 1 62 TYR HD2 H 108.298 11.364 0.645 1.00 . A A . 62 TYR HD2 1 1
5 8987 1 1 62 TYR HE1 H 105.956 11.350 5.017 1.00 . A A . 62 TYR HE1 1 1
5 8988 1 1 62 TYR HE2 H 106.397 12.906 1.038 1.00 . A A . 62 TYR HE2 1 1
5 8989 1 1 62 TYR HH H 105.159 13.556 4.091 1.00 . A A . 62 TYR HH 1 1
5 8990 1 1 62 TYR N N 111.072 11.182 2.025 1.00 . A A . 62 TYR N 1 1
5 8991 1 1 62 TYR O O 112.007 8.305 2.250 1.00 . A A . 62 TYR O 1 1
5 8992 1 1 62 TYR OH O 104.995 13.086 3.270 1.00 . A A . 62 TYR OH 1 1
5 8993 1 1 63 TYR C C 112.651 6.748 5.303 1.00 . A A . 63 TYR C 1 1
5 8994 1 1 63 TYR CA C 113.303 7.939 4.614 1.00 . A A . 63 TYR CA 1 1
5 8995 1 1 63 TYR CB C 114.306 8.629 5.540 1.00 . A A . 63 TYR CB 1 1
5 8996 1 1 63 TYR CD1 C 116.542 7.686 4.866 1.00 . A A . 63 TYR CD1 1 1
5 8997 1 1 63 TYR CD2 C 115.516 6.897 6.916 1.00 . A A . 63 TYR CD2 1 1
5 8998 1 1 63 TYR CE1 C 117.636 6.840 5.088 1.00 . A A . 63 TYR CE1 1 1
5 8999 1 1 63 TYR CE2 C 116.609 6.052 7.139 1.00 . A A . 63 TYR CE2 1 1
5 9000 1 1 63 TYR CG C 115.483 7.714 5.781 1.00 . A A . 63 TYR CG 1 1
5 9001 1 1 63 TYR CZ C 117.669 6.022 6.223 1.00 . A A . 63 TYR CZ 1 1
5 9002 1 1 63 TYR H H 111.961 9.599 5.028 1.00 . A A . 63 TYR H 1 1
5 9003 1 1 63 TYR HA H 113.786 7.633 3.699 1.00 . A A . 63 TYR HA 1 1
5 9004 1 1 63 TYR HB2 H 114.649 9.544 5.081 1.00 . A A . 63 TYR HB2 1 1
5 9005 1 1 63 TYR HD1 H 116.516 8.316 3.990 1.00 . A A . 63 TYR HD1 1 1
5 9006 1 1 63 TYR HD2 H 114.699 6.920 7.622 1.00 . A A . 63 TYR HD2 1 1
5 9007 1 1 63 TYR HE1 H 118.453 6.817 4.382 1.00 . A A . 63 TYR HE1 1 1
5 9008 1 1 63 TYR HE2 H 116.635 5.421 8.015 1.00 . A A . 63 TYR HE2 1 1
5 9009 1 1 63 TYR HH H 118.957 5.215 7.380 1.00 . A A . 63 TYR HH 1 1
5 9010 1 1 63 TYR N N 112.252 8.964 4.337 1.00 . A A . 63 TYR N 1 1
5 9011 1 1 63 TYR O O 111.727 6.920 6.075 1.00 . A A . 63 TYR O 1 1
5 9012 1 1 63 TYR OH O 118.747 5.188 6.443 1.00 . A A . 63 TYR OH 1 1
5 9013 1 1 64 GLY C C 113.440 3.244 5.924 1.00 . A A . 64 GLY C 1 1
5 9014 1 1 64 GLY CA C 112.449 4.388 5.724 1.00 . A A . 64 GLY CA 1 1
5 9015 1 1 64 GLY H H 113.849 5.379 4.432 1.00 . A A . 64 GLY H 1 1
5 9016 1 1 64 GLY HA2 H 112.080 4.710 6.684 1.00 . A A . 64 GLY HA2 1 1
5 9017 1 1 64 GLY N N 113.098 5.540 5.049 1.00 . A A . 64 GLY N 1 1
5 9018 1 1 64 GLY O O 114.086 2.789 5.000 1.00 . A A . 64 GLY O 1 1
5 9019 1 1 65 ILE C C 113.569 0.351 7.430 1.00 . A A . 65 ILE C 1 1
5 9020 1 1 65 ILE CA C 114.431 1.605 7.419 1.00 . A A . 65 ILE CA 1 1
5 9021 1 1 65 ILE CB C 115.018 1.875 8.805 1.00 . A A . 65 ILE CB 1 1
5 9022 1 1 65 ILE CD1 C 116.218 3.553 10.219 1.00 . A A . 65 ILE CD1 1 1
5 9023 1 1 65 ILE CG1 C 115.761 3.215 8.799 1.00 . A A . 65 ILE CG1 1 1
5 9024 1 1 65 ILE CG2 C 115.993 0.755 9.172 1.00 . A A . 65 ILE CG2 1 1
5 9025 1 1 65 ILE H H 112.961 3.136 7.841 1.00 . A A . 65 ILE H 1 1
5 9026 1 1 65 ILE HA H 115.212 1.533 6.677 1.00 . A A . 65 ILE HA 1 1
5 9027 1 1 65 ILE HB H 114.220 1.908 9.533 1.00 . A A . 65 ILE HB 1 1
5 9028 1 1 65 ILE HD11 H 115.554 3.086 10.932 1.00 . A A . 65 ILE HD11 1 1
5 9029 1 1 65 ILE HD12 H 116.202 4.623 10.358 1.00 . A A . 65 ILE HD12 1 1
5 9030 1 1 65 ILE HD13 H 117.222 3.185 10.371 1.00 . A A . 65 ILE HD13 1 1
5 9031 1 1 65 ILE HG12 H 116.622 3.145 8.149 1.00 . A A . 65 ILE HG12 1 1
5 9032 1 1 65 ILE HG21 H 116.481 0.395 8.277 1.00 . A A . 65 ILE HG21 1 1
5 9033 1 1 65 ILE HG22 H 115.452 -0.056 9.638 1.00 . A A . 65 ILE HG22 1 1
5 9034 1 1 65 ILE HG23 H 116.736 1.134 9.859 1.00 . A A . 65 ILE HG23 1 1
5 9035 1 1 65 ILE N N 113.525 2.755 7.130 1.00 . A A . 65 ILE N 1 1
5 9036 1 1 65 ILE O O 112.501 0.355 8.007 1.00 . A A . 65 ILE O 1 1
5 9037 1 1 66 THR C C 113.935 -3.221 6.678 1.00 . A A . 66 THR C 1 1
5 9038 1 1 66 THR CA C 113.123 -1.932 6.807 1.00 . A A . 66 THR CA 1 1
5 9039 1 1 66 THR CB C 112.202 -1.755 5.599 1.00 . A A . 66 THR CB 1 1
5 9040 1 1 66 THR CG2 C 111.192 -2.904 5.539 1.00 . A A . 66 THR CG2 1 1
5 9041 1 1 66 THR H H 114.855 -0.735 6.344 1.00 . A A . 66 THR H 1 1
5 9042 1 1 66 THR HA H 112.538 -1.953 7.706 1.00 . A A . 66 THR HA 1 1
5 9043 1 1 66 THR HB H 112.791 -1.754 4.694 1.00 . A A . 66 THR HB 1 1
5 9044 1 1 66 THR HG1 H 112.095 0.178 5.412 1.00 . A A . 66 THR HG1 1 1
5 9045 1 1 66 THR HG21 H 110.242 -2.568 5.927 1.00 . A A . 66 THR HG21 1 1
5 9046 1 1 66 THR HG22 H 111.552 -3.732 6.133 1.00 . A A . 66 THR HG22 1 1
5 9047 1 1 66 THR HG23 H 111.070 -3.222 4.515 1.00 . A A . 66 THR HG23 1 1
5 9048 1 1 66 THR N N 113.988 -0.718 6.801 1.00 . A A . 66 THR N 1 1
5 9049 1 1 66 THR O O 114.897 -3.296 5.937 1.00 . A A . 66 THR O 1 1
5 9050 1 1 66 THR OG1 O 111.509 -0.520 5.713 1.00 . A A . 66 THR OG1 1 1
5 9051 1 1 67 ALA C C 113.183 -6.673 7.423 1.00 . A A . 67 ALA C 1 1
5 9052 1 1 67 ALA CA C 114.228 -5.559 7.296 1.00 . A A . 67 ALA CA 1 1
5 9053 1 1 67 ALA CB C 115.191 -5.577 8.484 1.00 . A A . 67 ALA CB 1 1
5 9054 1 1 67 ALA H H 112.741 -4.169 7.956 1.00 . A A . 67 ALA H 1 1
5 9055 1 1 67 ALA HA H 114.771 -5.646 6.367 1.00 . A A . 67 ALA HA 1 1
5 9056 1 1 67 ALA HB1 H 114.746 -5.051 9.316 1.00 . A A . 67 ALA HB1 1 1
5 9057 1 1 67 ALA HB2 H 116.116 -5.092 8.205 1.00 . A A . 67 ALA HB2 1 1
5 9058 1 1 67 ALA HB3 H 115.392 -6.599 8.770 1.00 . A A . 67 ALA HB3 1 1
5 9059 1 1 67 ALA N N 113.528 -4.247 7.377 1.00 . A A . 67 ALA N 1 1
5 9060 1 1 67 ALA O O 112.171 -6.498 8.077 1.00 . A A . 67 ALA O 1 1
5 9061 1 1 68 GLY C C 113.028 -10.259 6.615 1.00 . A A . 68 GLY C 1 1
5 9062 1 1 68 GLY CA C 112.382 -8.898 6.899 1.00 . A A . 68 GLY CA 1 1
5 9063 1 1 68 GLY H H 114.208 -7.931 6.269 1.00 . A A . 68 GLY H 1 1
5 9064 1 1 68 GLY HA2 H 111.963 -8.904 7.895 1.00 . A A . 68 GLY HA2 1 1
5 9065 1 1 68 GLY N N 113.396 -7.804 6.801 1.00 . A A . 68 GLY N 1 1
5 9066 1 1 68 GLY O O 114.082 -10.333 6.016 1.00 . A A . 68 GLY O 1 1
5 9067 1 1 69 PRO C C 112.654 -13.115 5.385 1.00 . A A . 69 PRO C 1 1
5 9068 1 1 69 PRO CA C 112.869 -12.680 6.840 1.00 . A A . 69 PRO CA 1 1
5 9069 1 1 69 PRO CB C 112.024 -13.529 7.784 1.00 . A A . 69 PRO CB 1 1
5 9070 1 1 69 PRO CD C 111.083 -11.299 7.788 1.00 . A A . 69 PRO CD 1 1
5 9071 1 1 69 PRO CG C 110.757 -12.759 7.977 1.00 . A A . 69 PRO CG 1 1
5 9072 1 1 69 PRO HA H 113.909 -12.748 7.111 1.00 . A A . 69 PRO HA 1 1
5 9073 1 1 69 PRO HB2 H 111.817 -14.492 7.337 1.00 . A A . 69 PRO HB2 1 1
5 9074 1 1 69 PRO HD2 H 110.312 -10.813 7.208 1.00 . A A . 69 PRO HD2 1 1
5 9075 1 1 69 PRO HG2 H 110.023 -13.071 7.247 1.00 . A A . 69 PRO HG2 1 1
5 9076 1 1 69 PRO N N 112.360 -11.303 7.055 1.00 . A A . 69 PRO N 1 1
5 9077 1 1 69 PRO O O 111.898 -12.509 4.650 1.00 . A A . 69 PRO O 1 1
5 9078 1 1 70 ALA C C 113.153 -16.193 3.558 1.00 . A A . 70 ALA C 1 1
5 9079 1 1 70 ALA CA C 113.147 -14.662 3.573 1.00 . A A . 70 ALA CA 1 1
5 9080 1 1 70 ALA CB C 114.355 -14.113 2.814 1.00 . A A . 70 ALA CB 1 1
5 9081 1 1 70 ALA H H 113.905 -14.641 5.590 1.00 . A A . 70 ALA H 1 1
5 9082 1 1 70 ALA HA H 112.234 -14.282 3.141 1.00 . A A . 70 ALA HA 1 1
5 9083 1 1 70 ALA HB1 H 115.147 -14.847 2.817 1.00 . A A . 70 ALA HB1 1 1
5 9084 1 1 70 ALA HB2 H 114.701 -13.210 3.294 1.00 . A A . 70 ALA HB2 1 1
5 9085 1 1 70 ALA HB3 H 114.070 -13.894 1.796 1.00 . A A . 70 ALA HB3 1 1
5 9086 1 1 70 ALA N N 113.310 -14.169 4.972 1.00 . A A . 70 ALA N 1 1
5 9087 1 1 70 ALA O O 113.939 -16.825 4.246 1.00 . A A . 70 ALA O 1 1
5 9088 1 1 71 TYR C C 112.335 -18.790 1.303 1.00 . A A . 71 TYR C 1 1
5 9089 1 1 71 TYR CA C 112.212 -18.284 2.745 1.00 . A A . 71 TYR CA 1 1
5 9090 1 1 71 TYR CB C 110.838 -18.645 3.318 1.00 . A A . 71 TYR CB 1 1
5 9091 1 1 71 TYR CD1 C 111.273 -18.882 5.789 1.00 . A A . 71 TYR CD1 1 1
5 9092 1 1 71 TYR CD2 C 110.085 -16.923 4.997 1.00 . A A . 71 TYR CD2 1 1
5 9093 1 1 71 TYR CE1 C 111.173 -18.412 7.104 1.00 . A A . 71 TYR CE1 1 1
5 9094 1 1 71 TYR CE2 C 109.985 -16.452 6.312 1.00 . A A . 71 TYR CE2 1 1
5 9095 1 1 71 TYR CG C 110.730 -18.138 4.736 1.00 . A A . 71 TYR CG 1 1
5 9096 1 1 71 TYR CZ C 110.528 -17.196 7.365 1.00 . A A . 71 TYR CZ 1 1
5 9097 1 1 71 TYR H H 111.640 -16.259 2.265 1.00 . A A . 71 TYR H 1 1
5 9098 1 1 71 TYR HA H 112.987 -18.713 3.360 1.00 . A A . 71 TYR HA 1 1
5 9099 1 1 71 TYR HB2 H 110.067 -18.189 2.713 1.00 . A A . 71 TYR HB2 1 1
5 9100 1 1 71 TYR HD1 H 111.770 -19.820 5.588 1.00 . A A . 71 TYR HD1 1 1
5 9101 1 1 71 TYR HD2 H 109.665 -16.348 4.184 1.00 . A A . 71 TYR HD2 1 1
5 9102 1 1 71 TYR HE1 H 111.592 -18.986 7.917 1.00 . A A . 71 TYR HE1 1 1
5 9103 1 1 71 TYR HE2 H 109.487 -15.514 6.513 1.00 . A A . 71 TYR HE2 1 1
5 9104 1 1 71 TYR HH H 111.040 -16.000 8.761 1.00 . A A . 71 TYR HH 1 1
5 9105 1 1 71 TYR N N 112.273 -16.793 2.794 1.00 . A A . 71 TYR N 1 1
5 9106 1 1 71 TYR O O 111.816 -18.194 0.379 1.00 . A A . 71 TYR O 1 1
5 9107 1 1 71 TYR OH O 110.429 -16.733 8.661 1.00 . A A . 71 TYR OH 1 1
5 9108 1 1 72 ARG C C 112.315 -21.751 -0.371 1.00 . A A . 72 ARG C 1 1
5 9109 1 1 72 ARG CA C 113.144 -20.468 -0.258 1.00 . A A . 72 ARG CA 1 1
5 9110 1 1 72 ARG CB C 114.635 -20.772 -0.412 1.00 . A A . 72 ARG CB 1 1
5 9111 1 1 72 ARG CD C 116.400 -21.573 -1.992 1.00 . A A . 72 ARG CD 1 1
5 9112 1 1 72 ARG CG C 114.918 -21.217 -1.848 1.00 . A A . 72 ARG CG 1 1
5 9113 1 1 72 ARG CZ C 116.672 -23.093 -3.856 1.00 . A A . 72 ARG CZ 1 1
5 9114 1 1 72 ARG H H 113.388 -20.365 1.885 1.00 . A A . 72 ARG H 1 1
5 9115 1 1 72 ARG HA H 112.833 -19.748 -0.999 1.00 . A A . 72 ARG HA 1 1
5 9116 1 1 72 ARG HB2 H 115.208 -19.884 -0.189 1.00 . A A . 72 ARG HB2 1 1
5 9117 1 1 72 ARG HD2 H 117.016 -20.739 -1.688 1.00 . A A . 72 ARG HD2 1 1
5 9118 1 1 72 ARG HE H 116.643 -21.121 -4.083 1.00 . A A . 72 ARG HE 1 1
5 9119 1 1 72 ARG HG2 H 114.315 -22.083 -2.081 1.00 . A A . 72 ARG HG2 1 1
5 9120 1 1 72 ARG HH11 H 118.611 -23.274 -3.392 1.00 . A A . 72 ARG HH11 1 1
5 9121 1 1 72 ARG HH12 H 117.873 -24.677 -4.091 1.00 . A A . 72 ARG HH12 1 1
5 9122 1 1 72 ARG HH21 H 114.754 -23.199 -4.419 1.00 . A A . 72 ARG HH21 1 1
5 9123 1 1 72 ARG HH22 H 115.690 -24.634 -4.673 1.00 . A A . 72 ARG HH22 1 1
5 9124 1 1 72 ARG N N 113.001 -19.898 1.116 1.00 . A A . 72 ARG N 1 1
5 9125 1 1 72 ARG NE N 116.586 -21.859 -3.441 1.00 . A A . 72 ARG NE 1 1
5 9126 1 1 72 ARG NH1 N 117.808 -23.731 -3.773 1.00 . A A . 72 ARG NH1 1 1
5 9127 1 1 72 ARG NH2 N 115.623 -23.689 -4.355 1.00 . A A . 72 ARG NH2 1 1
5 9128 1 1 72 ARG O O 112.533 -22.701 0.357 1.00 . A A . 72 ARG O 1 1
5 9129 1 1 73 ILE C C 111.009 -23.877 -2.591 1.00 . A A . 73 ILE C 1 1
5 9130 1 1 73 ILE CA C 110.523 -23.014 -1.412 1.00 . A A . 73 ILE CA 1 1
5 9131 1 1 73 ILE CB C 109.096 -22.492 -1.638 1.00 . A A . 73 ILE CB 1 1
5 9132 1 1 73 ILE CD1 C 108.738 -22.491 0.853 1.00 . A A . 73 ILE CD1 1 1
5 9133 1 1 73 ILE CG1 C 108.651 -21.654 -0.430 1.00 . A A . 73 ILE CG1 1 1
5 9134 1 1 73 ILE CG2 C 108.137 -23.671 -1.820 1.00 . A A . 73 ILE CG2 1 1
5 9135 1 1 73 ILE H H 111.200 -21.010 -1.843 1.00 . A A . 73 ILE H 1 1
5 9136 1 1 73 ILE HA H 110.555 -23.589 -0.499 1.00 . A A . 73 ILE HA 1 1
5 9137 1 1 73 ILE HB H 109.077 -21.875 -2.525 1.00 . A A . 73 ILE HB 1 1
5 9138 1 1 73 ILE HD11 H 109.771 -22.580 1.155 1.00 . A A . 73 ILE HD11 1 1
5 9139 1 1 73 ILE HD12 H 108.330 -23.473 0.669 1.00 . A A . 73 ILE HD12 1 1
5 9140 1 1 73 ILE HD13 H 108.174 -22.008 1.636 1.00 . A A . 73 ILE HD13 1 1
5 9141 1 1 73 ILE HG12 H 109.292 -20.791 -0.338 1.00 . A A . 73 ILE HG12 1 1
5 9142 1 1 73 ILE HG21 H 108.379 -24.194 -2.734 1.00 . A A . 73 ILE HG21 1 1
5 9143 1 1 73 ILE HG22 H 107.122 -23.303 -1.875 1.00 . A A . 73 ILE HG22 1 1
5 9144 1 1 73 ILE HG23 H 108.230 -24.345 -0.983 1.00 . A A . 73 ILE HG23 1 1
5 9145 1 1 73 ILE N N 111.363 -21.787 -1.269 1.00 . A A . 73 ILE N 1 1
5 9146 1 1 73 ILE O O 111.822 -24.763 -2.414 1.00 . A A . 73 ILE O 1 1
5 9147 1 1 74 ASN C C 110.837 -23.637 -6.252 1.00 . A A . 74 ASN C 1 1
5 9148 1 1 74 ASN CA C 110.964 -24.447 -4.958 1.00 . A A . 74 ASN CA 1 1
5 9149 1 1 74 ASN CB C 110.013 -25.646 -4.989 1.00 . A A . 74 ASN CB 1 1
5 9150 1 1 74 ASN CG C 110.255 -26.531 -3.764 1.00 . A A . 74 ASN CG 1 1
5 9151 1 1 74 ASN H H 109.871 -22.914 -3.913 1.00 . A A . 74 ASN H 1 1
5 9152 1 1 74 ASN HA H 111.979 -24.785 -4.822 1.00 . A A . 74 ASN HA 1 1
5 9153 1 1 74 ASN HB2 H 108.991 -25.294 -4.983 1.00 . A A . 74 ASN HB2 1 1
5 9154 1 1 74 ASN HD21 H 112.164 -26.859 -4.201 1.00 . A A . 74 ASN HD21 1 1
5 9155 1 1 74 ASN HD22 H 111.603 -27.610 -2.786 1.00 . A A . 74 ASN HD22 1 1
5 9156 1 1 74 ASN N N 110.523 -23.632 -3.786 1.00 . A A . 74 ASN N 1 1
5 9157 1 1 74 ASN ND2 N 111.439 -27.042 -3.568 1.00 . A A . 74 ASN ND2 1 1
5 9158 1 1 74 ASN O O 110.315 -22.540 -6.261 1.00 . A A . 74 ASN O 1 1
5 9159 1 1 74 ASN OD1 O 109.355 -26.762 -2.982 1.00 . A A . 74 ASN OD1 1 1
5 9160 1 1 75 ASP C C 111.809 -22.055 -8.556 1.00 . A A . 75 ASP C 1 1
5 9161 1 1 75 ASP CA C 111.216 -23.463 -8.661 1.00 . A A . 75 ASP CA 1 1
5 9162 1 1 75 ASP CB C 109.719 -23.393 -8.981 1.00 . A A . 75 ASP CB 1 1
5 9163 1 1 75 ASP CG C 109.162 -24.808 -9.178 1.00 . A A . 75 ASP CG 1 1
5 9164 1 1 75 ASP H H 111.717 -25.069 -7.310 1.00 . A A . 75 ASP H 1 1
5 9165 1 1 75 ASP HA H 111.724 -24.024 -9.428 1.00 . A A . 75 ASP HA 1 1
5 9166 1 1 75 ASP HB2 H 109.199 -22.913 -8.164 1.00 . A A . 75 ASP HB2 1 1
5 9167 1 1 75 ASP N N 111.307 -24.180 -7.349 1.00 . A A . 75 ASP N 1 1
5 9168 1 1 75 ASP O O 111.244 -21.097 -9.047 1.00 . A A . 75 ASP O 1 1
5 9169 1 1 75 ASP OD1 O 109.946 -25.707 -9.437 1.00 . A A . 75 ASP OD1 1 1
5 9170 1 1 75 ASP OD2 O 107.958 -24.968 -9.066 1.00 . A A . 75 ASP OD2 1 1
5 9171 1 1 76 TRP C C 112.597 -19.548 -7.239 1.00 . A A . 76 TRP C 1 1
5 9172 1 1 76 TRP CA C 113.594 -20.581 -7.781 1.00 . A A . 76 TRP CA 1 1
5 9173 1 1 76 TRP CB C 114.040 -20.200 -9.195 1.00 . A A . 76 TRP CB 1 1
5 9174 1 1 76 TRP CD1 C 114.799 -22.143 -10.620 1.00 . A A . 76 TRP CD1 1 1
5 9175 1 1 76 TRP CD2 C 116.437 -21.351 -9.296 1.00 . A A . 76 TRP CD2 1 1
5 9176 1 1 76 TRP CE2 C 116.992 -22.424 -10.032 1.00 . A A . 76 TRP CE2 1 1
5 9177 1 1 76 TRP CE3 C 117.266 -20.675 -8.383 1.00 . A A . 76 TRP CE3 1 1
5 9178 1 1 76 TRP CG C 115.042 -21.192 -9.689 1.00 . A A . 76 TRP CG 1 1
5 9179 1 1 76 TRP CH2 C 119.132 -22.131 -8.955 1.00 . A A . 76 TRP CH2 1 1
5 9180 1 1 76 TRP CZ2 C 118.322 -22.814 -9.868 1.00 . A A . 76 TRP CZ2 1 1
5 9181 1 1 76 TRP CZ3 C 118.605 -21.064 -8.214 1.00 . A A . 76 TRP CZ3 1 1
5 9182 1 1 76 TRP H H 113.382 -22.716 -7.538 1.00 . A A . 76 TRP H 1 1
5 9183 1 1 76 TRP HA H 114.453 -20.647 -7.133 1.00 . A A . 76 TRP HA 1 1
5 9184 1 1 76 TRP HB2 H 113.183 -20.196 -9.852 1.00 . A A . 76 TRP HB2 1 1
5 9185 1 1 76 TRP HD1 H 113.857 -22.304 -11.122 1.00 . A A . 76 TRP HD1 1 1
5 9186 1 1 76 TRP HE1 H 116.047 -23.622 -11.451 1.00 . A A . 76 TRP HE1 1 1
5 9187 1 1 76 TRP HE3 H 116.870 -19.851 -7.807 1.00 . A A . 76 TRP HE3 1 1
5 9188 1 1 76 TRP HH2 H 120.162 -22.425 -8.822 1.00 . A A . 76 TRP HH2 1 1
5 9189 1 1 76 TRP HZ2 H 118.723 -23.636 -10.442 1.00 . A A . 76 TRP HZ2 1 1
5 9190 1 1 76 TRP HZ3 H 119.232 -20.538 -7.510 1.00 . A A . 76 TRP HZ3 1 1
5 9191 1 1 76 TRP N N 112.948 -21.925 -7.922 1.00 . A A . 76 TRP N 1 1
5 9192 1 1 76 TRP NE1 N 115.955 -22.874 -10.826 1.00 . A A . 76 TRP NE1 1 1
5 9193 1 1 76 TRP O O 112.743 -18.361 -7.457 1.00 . A A . 76 TRP O 1 1
5 9194 1 1 77 ALA C C 111.014 -18.594 -4.572 1.00 . A A . 77 ALA C 1 1
5 9195 1 1 77 ALA CA C 110.589 -19.032 -5.974 1.00 . A A . 77 ALA CA 1 1
5 9196 1 1 77 ALA CB C 109.277 -19.815 -5.918 1.00 . A A . 77 ALA CB 1 1
5 9197 1 1 77 ALA H H 111.492 -20.950 -6.364 1.00 . A A . 77 ALA H 1 1
5 9198 1 1 77 ALA HA H 110.483 -18.177 -6.623 1.00 . A A . 77 ALA HA 1 1
5 9199 1 1 77 ALA HB1 H 108.990 -20.109 -6.917 1.00 . A A . 77 ALA HB1 1 1
5 9200 1 1 77 ALA HB2 H 108.505 -19.194 -5.490 1.00 . A A . 77 ALA HB2 1 1
5 9201 1 1 77 ALA HB3 H 109.409 -20.697 -5.308 1.00 . A A . 77 ALA HB3 1 1
5 9202 1 1 77 ALA N N 111.589 -19.990 -6.532 1.00 . A A . 77 ALA N 1 1
5 9203 1 1 77 ALA O O 111.326 -19.411 -3.728 1.00 . A A . 77 ALA O 1 1
5 9204 1 1 78 SER C C 110.356 -15.940 -2.359 1.00 . A A . 78 SER C 1 1
5 9205 1 1 78 SER CA C 111.445 -16.825 -2.969 1.00 . A A . 78 SER CA 1 1
5 9206 1 1 78 SER CB C 112.717 -16.013 -3.214 1.00 . A A . 78 SER CB 1 1
5 9207 1 1 78 SER H H 110.780 -16.670 -5.017 1.00 . A A . 78 SER H 1 1
5 9208 1 1 78 SER HA H 111.662 -17.658 -2.318 1.00 . A A . 78 SER HA 1 1
5 9209 1 1 78 SER HB2 H 112.499 -15.187 -3.869 1.00 . A A . 78 SER HB2 1 1
5 9210 1 1 78 SER HG H 114.371 -16.279 -4.205 1.00 . A A . 78 SER HG 1 1
5 9211 1 1 78 SER N N 111.033 -17.311 -4.319 1.00 . A A . 78 SER N 1 1
5 9212 1 1 78 SER O O 109.611 -15.284 -3.063 1.00 . A A . 78 SER O 1 1
5 9213 1 1 78 SER OG O 113.697 -16.845 -3.822 1.00 . A A . 78 SER OG 1 1
5 9214 1 1 79 ILE C C 109.921 -14.021 0.492 1.00 . A A . 79 ILE C 1 1
5 9215 1 1 79 ILE CA C 109.230 -15.053 -0.398 1.00 . A A . 79 ILE CA 1 1
5 9216 1 1 79 ILE CB C 108.386 -16.014 0.444 1.00 . A A . 79 ILE CB 1 1
5 9217 1 1 79 ILE CD1 C 107.053 -18.130 0.398 1.00 . A A . 79 ILE CD1 1 1
5 9218 1 1 79 ILE CG1 C 107.779 -17.092 -0.459 1.00 . A A . 79 ILE CG1 1 1
5 9219 1 1 79 ILE CG2 C 107.263 -15.237 1.133 1.00 . A A . 79 ILE CG2 1 1
5 9220 1 1 79 ILE H H 110.881 -16.436 -0.502 1.00 . A A . 79 ILE H 1 1
5 9221 1 1 79 ILE HA H 108.616 -14.567 -1.138 1.00 . A A . 79 ILE HA 1 1
5 9222 1 1 79 ILE HB H 109.011 -16.479 1.192 1.00 . A A . 79 ILE HB 1 1
5 9223 1 1 79 ILE HD11 H 106.196 -18.508 -0.142 1.00 . A A . 79 ILE HD11 1 1
5 9224 1 1 79 ILE HD12 H 106.724 -17.671 1.319 1.00 . A A . 79 ILE HD12 1 1
5 9225 1 1 79 ILE HD13 H 107.725 -18.946 0.622 1.00 . A A . 79 ILE HD13 1 1
5 9226 1 1 79 ILE HG12 H 107.078 -16.635 -1.144 1.00 . A A . 79 ILE HG12 1 1
5 9227 1 1 79 ILE HG21 H 107.684 -14.415 1.693 1.00 . A A . 79 ILE HG21 1 1
5 9228 1 1 79 ILE HG22 H 106.729 -15.893 1.804 1.00 . A A . 79 ILE HG22 1 1
5 9229 1 1 79 ILE HG23 H 106.581 -14.854 0.387 1.00 . A A . 79 ILE HG23 1 1
5 9230 1 1 79 ILE N N 110.264 -15.906 -1.053 1.00 . A A . 79 ILE N 1 1
5 9231 1 1 79 ILE O O 110.864 -14.330 1.195 1.00 . A A . 79 ILE O 1 1
5 9232 1 1 80 TYR C C 109.086 -10.974 2.113 1.00 . A A . 80 TYR C 1 1
5 9233 1 1 80 TYR CA C 110.122 -11.745 1.294 1.00 . A A . 80 TYR CA 1 1
5 9234 1 1 80 TYR CB C 110.811 -10.810 0.296 1.00 . A A . 80 TYR CB 1 1
5 9235 1 1 80 TYR CD1 C 112.846 -12.291 0.141 1.00 . A A . 80 TYR CD1 1 1
5 9236 1 1 80 TYR CD2 C 111.753 -11.590 -1.908 1.00 . A A . 80 TYR CD2 1 1
5 9237 1 1 80 TYR CE1 C 113.789 -13.007 -0.607 1.00 . A A . 80 TYR CE1 1 1
5 9238 1 1 80 TYR CE2 C 112.696 -12.306 -2.655 1.00 . A A . 80 TYR CE2 1 1
5 9239 1 1 80 TYR CG C 111.829 -11.582 -0.510 1.00 . A A . 80 TYR CG 1 1
5 9240 1 1 80 TYR CZ C 113.714 -13.014 -2.005 1.00 . A A . 80 TYR CZ 1 1
5 9241 1 1 80 TYR H H 108.718 -12.561 -0.124 1.00 . A A . 80 TYR H 1 1
5 9242 1 1 80 TYR HA H 110.859 -12.188 1.945 1.00 . A A . 80 TYR HA 1 1
5 9243 1 1 80 TYR HB2 H 110.072 -10.388 -0.368 1.00 . A A . 80 TYR HB2 1 1
5 9244 1 1 80 TYR HD1 H 112.904 -12.285 1.219 1.00 . A A . 80 TYR HD1 1 1
5 9245 1 1 80 TYR HD2 H 110.969 -11.044 -2.409 1.00 . A A . 80 TYR HD2 1 1
5 9246 1 1 80 TYR HE1 H 114.573 -13.552 -0.105 1.00 . A A . 80 TYR HE1 1 1
5 9247 1 1 80 TYR HE2 H 112.638 -12.312 -3.734 1.00 . A A . 80 TYR HE2 1 1
5 9248 1 1 80 TYR HH H 115.506 -13.577 -2.345 1.00 . A A . 80 TYR HH 1 1
5 9249 1 1 80 TYR N N 109.473 -12.795 0.457 1.00 . A A . 80 TYR N 1 1
5 9250 1 1 80 TYR O O 107.964 -10.773 1.690 1.00 . A A . 80 TYR O 1 1
5 9251 1 1 80 TYR OH O 114.643 -13.720 -2.741 1.00 . A A . 80 TYR OH 1 1
5 9252 1 1 81 GLY C C 109.234 -8.406 4.456 1.00 . A A . 81 GLY C 1 1
5 9253 1 1 81 GLY CA C 108.545 -9.727 4.128 1.00 . A A . 81 GLY CA 1 1
5 9254 1 1 81 GLY H H 110.392 -10.677 3.575 1.00 . A A . 81 GLY H 1 1
5 9255 1 1 81 GLY HA2 H 107.623 -9.543 3.594 1.00 . A A . 81 GLY HA2 1 1
5 9256 1 1 81 GLY N N 109.473 -10.518 3.273 1.00 . A A . 81 GLY N 1 1
5 9257 1 1 81 GLY O O 110.441 -8.300 4.350 1.00 . A A . 81 GLY O 1 1
5 9258 1 1 82 VAL C C 108.500 -5.361 6.302 1.00 . A A . 82 VAL C 1 1
5 9259 1 1 82 VAL CA C 109.169 -6.094 5.138 1.00 . A A . 82 VAL CA 1 1
5 9260 1 1 82 VAL CB C 109.056 -5.273 3.849 1.00 . A A . 82 VAL CB 1 1
5 9261 1 1 82 VAL CG1 C 109.839 -5.970 2.735 1.00 . A A . 82 VAL CG1 1 1
5 9262 1 1 82 VAL CG2 C 107.583 -5.139 3.435 1.00 . A A . 82 VAL CG2 1 1
5 9263 1 1 82 VAL H H 107.529 -7.480 4.905 1.00 . A A . 82 VAL H 1 1
5 9264 1 1 82 VAL HA H 110.210 -6.262 5.362 1.00 . A A . 82 VAL HA 1 1
5 9265 1 1 82 VAL HB H 109.474 -4.290 4.016 1.00 . A A . 82 VAL HB 1 1
5 9266 1 1 82 VAL HG11 H 109.917 -5.312 1.882 1.00 . A A . 82 VAL HG11 1 1
5 9267 1 1 82 VAL HG12 H 109.326 -6.876 2.445 1.00 . A A . 82 VAL HG12 1 1
5 9268 1 1 82 VAL HG13 H 110.830 -6.217 3.090 1.00 . A A . 82 VAL HG13 1 1
5 9269 1 1 82 VAL HG21 H 107.347 -4.096 3.283 1.00 . A A . 82 VAL HG21 1 1
5 9270 1 1 82 VAL HG22 H 106.949 -5.540 4.211 1.00 . A A . 82 VAL HG22 1 1
5 9271 1 1 82 VAL HG23 H 107.412 -5.682 2.517 1.00 . A A . 82 VAL HG23 1 1
5 9272 1 1 82 VAL N N 108.501 -7.392 4.832 1.00 . A A . 82 VAL N 1 1
5 9273 1 1 82 VAL O O 107.297 -5.225 6.366 1.00 . A A . 82 VAL O 1 1
5 9274 1 1 83 VAL C C 109.664 -2.845 8.494 1.00 . A A . 83 VAL C 1 1
5 9275 1 1 83 VAL CA C 108.780 -4.083 8.362 1.00 . A A . 83 VAL CA 1 1
5 9276 1 1 83 VAL CB C 108.935 -5.000 9.577 1.00 . A A . 83 VAL CB 1 1
5 9277 1 1 83 VAL CG1 C 108.391 -4.295 10.820 1.00 . A A . 83 VAL CG1 1 1
5 9278 1 1 83 VAL CG2 C 108.148 -6.294 9.344 1.00 . A A . 83 VAL CG2 1 1
5 9279 1 1 83 VAL H H 110.267 -4.976 7.095 1.00 . A A . 83 VAL H 1 1
5 9280 1 1 83 VAL HA H 107.746 -3.808 8.215 1.00 . A A . 83 VAL HA 1 1
5 9281 1 1 83 VAL HB H 109.980 -5.232 9.723 1.00 . A A . 83 VAL HB 1 1
5 9282 1 1 83 VAL HG11 H 108.092 -5.032 11.551 1.00 . A A . 83 VAL HG11 1 1
5 9283 1 1 83 VAL HG12 H 107.538 -3.691 10.548 1.00 . A A . 83 VAL HG12 1 1
5 9284 1 1 83 VAL HG13 H 109.160 -3.663 11.240 1.00 . A A . 83 VAL HG13 1 1
5 9285 1 1 83 VAL HG21 H 108.093 -6.852 10.268 1.00 . A A . 83 VAL HG21 1 1
5 9286 1 1 83 VAL HG22 H 108.648 -6.889 8.594 1.00 . A A . 83 VAL HG22 1 1
5 9287 1 1 83 VAL HG23 H 107.151 -6.053 9.008 1.00 . A A . 83 VAL HG23 1 1
5 9288 1 1 83 VAL N N 109.299 -4.861 7.200 1.00 . A A . 83 VAL N 1 1
5 9289 1 1 83 VAL O O 110.845 -2.931 8.244 1.00 . A A . 83 VAL O 1 1
5 9290 1 1 84 GLY C C 109.264 0.711 9.416 1.00 . A A . 84 GLY C 1 1
5 9291 1 1 84 GLY CA C 110.031 -0.530 8.988 1.00 . A A . 84 GLY CA 1 1
5 9292 1 1 84 GLY H H 108.197 -1.637 9.101 1.00 . A A . 84 GLY H 1 1
5 9293 1 1 84 GLY HA2 H 110.805 -0.737 9.713 1.00 . A A . 84 GLY HA2 1 1
5 9294 1 1 84 GLY N N 109.143 -1.705 8.879 1.00 . A A . 84 GLY N 1 1
5 9295 1 1 84 GLY O O 108.082 0.684 9.694 1.00 . A A . 84 GLY O 1 1
5 9296 1 1 85 VAL C C 109.536 4.146 8.783 1.00 . A A . 85 VAL C 1 1
5 9297 1 1 85 VAL CA C 109.363 3.093 9.886 1.00 . A A . 85 VAL CA 1 1
5 9298 1 1 85 VAL CB C 110.123 3.506 11.150 1.00 . A A . 85 VAL CB 1 1
5 9299 1 1 85 VAL CG1 C 109.537 4.810 11.693 1.00 . A A . 85 VAL CG1 1 1
5 9300 1 1 85 VAL CG2 C 109.985 2.412 12.213 1.00 . A A . 85 VAL CG2 1 1
5 9301 1 1 85 VAL H H 110.914 1.748 9.250 1.00 . A A . 85 VAL H 1 1
5 9302 1 1 85 VAL HA H 108.317 2.961 10.115 1.00 . A A . 85 VAL HA 1 1
5 9303 1 1 85 VAL HB H 111.166 3.651 10.911 1.00 . A A . 85 VAL HB 1 1
5 9304 1 1 85 VAL HG11 H 109.835 5.631 11.057 1.00 . A A . 85 VAL HG11 1 1
5 9305 1 1 85 VAL HG12 H 109.904 4.981 12.694 1.00 . A A . 85 VAL HG12 1 1
5 9306 1 1 85 VAL HG13 H 108.459 4.742 11.710 1.00 . A A . 85 VAL HG13 1 1
5 9307 1 1 85 VAL HG21 H 110.691 1.621 12.009 1.00 . A A . 85 VAL HG21 1 1
5 9308 1 1 85 VAL HG22 H 108.981 2.013 12.193 1.00 . A A . 85 VAL HG22 1 1
5 9309 1 1 85 VAL HG23 H 110.185 2.830 13.188 1.00 . A A . 85 VAL HG23 1 1
5 9310 1 1 85 VAL N N 109.968 1.797 9.472 1.00 . A A . 85 VAL N 1 1
5 9311 1 1 85 VAL O O 110.536 4.190 8.095 1.00 . A A . 85 VAL O 1 1
5 9312 1 1 86 GLY C C 109.046 7.379 8.241 1.00 . A A . 86 GLY C 1 1
5 9313 1 1 86 GLY CA C 108.621 6.061 7.589 1.00 . A A . 86 GLY CA 1 1
5 9314 1 1 86 GLY H H 107.782 4.896 9.229 1.00 . A A . 86 GLY H 1 1
5 9315 1 1 86 GLY HA2 H 109.341 5.782 6.832 1.00 . A A . 86 GLY HA2 1 1
5 9316 1 1 86 GLY N N 108.554 4.990 8.631 1.00 . A A . 86 GLY N 1 1
5 9317 1 1 86 GLY O O 108.557 7.735 9.291 1.00 . A A . 86 GLY O 1 1
5 9318 1 1 87 TYR C C 110.270 10.533 7.209 1.00 . A A . 87 TYR C 1 1
5 9319 1 1 87 TYR CA C 110.384 9.406 8.236 1.00 . A A . 87 TYR CA 1 1
5 9320 1 1 87 TYR CB C 111.843 9.194 8.639 1.00 . A A . 87 TYR CB 1 1
5 9321 1 1 87 TYR CD1 C 111.654 8.628 11.087 1.00 . A A . 87 TYR CD1 1 1
5 9322 1 1 87 TYR CD2 C 112.262 6.872 9.529 1.00 . A A . 87 TYR CD2 1 1
5 9323 1 1 87 TYR CE1 C 111.728 7.714 12.145 1.00 . A A . 87 TYR CE1 1 1
5 9324 1 1 87 TYR CE2 C 112.336 5.958 10.587 1.00 . A A . 87 TYR CE2 1 1
5 9325 1 1 87 TYR CG C 111.920 8.206 9.779 1.00 . A A . 87 TYR CG 1 1
5 9326 1 1 87 TYR CZ C 112.070 6.380 11.895 1.00 . A A . 87 TYR CZ 1 1
5 9327 1 1 87 TYR H H 110.340 7.818 6.776 1.00 . A A . 87 TYR H 1 1
5 9328 1 1 87 TYR HA H 109.790 9.631 9.108 1.00 . A A . 87 TYR HA 1 1
5 9329 1 1 87 TYR HB2 H 112.395 8.811 7.795 1.00 . A A . 87 TYR HB2 1 1
5 9330 1 1 87 TYR HD1 H 111.390 9.657 11.279 1.00 . A A . 87 TYR HD1 1 1
5 9331 1 1 87 TYR HD2 H 112.466 6.547 8.518 1.00 . A A . 87 TYR HD2 1 1
5 9332 1 1 87 TYR HE1 H 111.523 8.039 13.155 1.00 . A A . 87 TYR HE1 1 1
5 9333 1 1 87 TYR HE2 H 112.601 4.929 10.394 1.00 . A A . 87 TYR HE2 1 1
5 9334 1 1 87 TYR HH H 112.604 5.906 13.666 1.00 . A A . 87 TYR HH 1 1
5 9335 1 1 87 TYR N N 109.951 8.112 7.631 1.00 . A A . 87 TYR N 1 1
5 9336 1 1 87 TYR O O 110.717 10.405 6.088 1.00 . A A . 87 TYR O 1 1
5 9337 1 1 87 TYR OH O 112.144 5.480 12.939 1.00 . A A . 87 TYR OH 1 1
5 9338 1 1 88 GLY C C 110.172 14.024 7.246 1.00 . A A . 88 GLY C 1 1
5 9339 1 1 88 GLY CA C 109.541 12.775 6.633 1.00 . A A . 88 GLY CA 1 1
5 9340 1 1 88 GLY H H 109.332 11.717 8.499 1.00 . A A . 88 GLY H 1 1
5 9341 1 1 88 GLY HA2 H 110.042 12.532 5.707 1.00 . A A . 88 GLY HA2 1 1
5 9342 1 1 88 GLY N N 109.680 11.636 7.586 1.00 . A A . 88 GLY N 1 1
5 9343 1 1 88 GLY O O 109.864 14.399 8.363 1.00 . A A . 88 GLY O 1 1
5 9344 1 1 89 LYS C C 111.692 17.024 6.029 1.00 . A A . 89 LYS C 1 1
5 9345 1 1 89 LYS CA C 111.704 15.901 7.072 1.00 . A A . 89 LYS CA 1 1
5 9346 1 1 89 LYS CB C 113.136 15.476 7.415 1.00 . A A . 89 LYS CB 1 1
5 9347 1 1 89 LYS CD C 115.268 14.533 6.515 1.00 . A A . 89 LYS CD 1 1
5 9348 1 1 89 LYS CE C 116.134 14.427 5.257 1.00 . A A . 89 LYS CE 1 1
5 9349 1 1 89 LYS CG C 113.889 15.080 6.140 1.00 . A A . 89 LYS CG 1 1
5 9350 1 1 89 LYS H H 111.286 14.353 5.628 1.00 . A A . 89 LYS H 1 1
5 9351 1 1 89 LYS HA H 111.196 16.222 7.967 1.00 . A A . 89 LYS HA 1 1
5 9352 1 1 89 LYS HB2 H 113.649 16.299 7.892 1.00 . A A . 89 LYS HB2 1 1
5 9353 1 1 89 LYS HD2 H 115.740 15.200 7.222 1.00 . A A . 89 LYS HD2 1 1
5 9354 1 1 89 LYS HE2 H 115.516 14.226 4.393 1.00 . A A . 89 LYS HE2 1 1
5 9355 1 1 89 LYS HG2 H 113.330 14.320 5.613 1.00 . A A . 89 LYS HG2 1 1
5 9356 1 1 89 LYS HZ1 H 116.497 12.423 5.687 1.00 . A A . 89 LYS HZ1 1 1
5 9357 1 1 89 LYS HZ2 H 117.634 13.492 6.358 1.00 . A A . 89 LYS HZ2 1 1
5 9358 1 1 89 LYS HZ3 H 117.671 13.140 4.695 1.00 . A A . 89 LYS HZ3 1 1
5 9359 1 1 89 LYS N N 111.053 14.674 6.526 1.00 . A A . 89 LYS N 1 1
5 9360 1 1 89 LYS NZ N 117.054 13.284 5.519 1.00 . A A . 89 LYS NZ 1 1
5 9361 1 1 89 LYS O O 111.703 16.778 4.838 1.00 . A A . 89 LYS O 1 1
5 9362 1 1 90 PHE C C 112.408 20.594 6.121 1.00 . A A . 90 PHE C 1 1
5 9363 1 1 90 PHE CA C 111.646 19.404 5.525 1.00 . A A . 90 PHE CA 1 1
5 9364 1 1 90 PHE CB C 110.164 19.739 5.331 1.00 . A A . 90 PHE CB 1 1
5 9365 1 1 90 PHE CD1 C 109.059 19.144 7.519 1.00 . A A . 90 PHE CD1 1 1
5 9366 1 1 90 PHE CD2 C 109.457 21.481 7.012 1.00 . A A . 90 PHE CD2 1 1
5 9367 1 1 90 PHE CE1 C 108.487 19.506 8.742 1.00 . A A . 90 PHE CE1 1 1
5 9368 1 1 90 PHE CE2 C 108.884 21.844 8.237 1.00 . A A . 90 PHE CE2 1 1
5 9369 1 1 90 PHE CG C 109.546 20.131 6.654 1.00 . A A . 90 PHE CG 1 1
5 9370 1 1 90 PHE CZ C 108.399 20.857 9.102 1.00 . A A . 90 PHE CZ 1 1
5 9371 1 1 90 PHE H H 111.652 18.417 7.441 1.00 . A A . 90 PHE H 1 1
5 9372 1 1 90 PHE HA H 112.083 19.115 4.582 1.00 . A A . 90 PHE HA 1 1
5 9373 1 1 90 PHE HB2 H 110.070 20.560 4.634 1.00 . A A . 90 PHE HB2 1 1
5 9374 1 1 90 PHE HD1 H 109.127 18.102 7.241 1.00 . A A . 90 PHE HD1 1 1
5 9375 1 1 90 PHE HD2 H 109.832 22.243 6.344 1.00 . A A . 90 PHE HD2 1 1
5 9376 1 1 90 PHE HE1 H 108.111 18.745 9.409 1.00 . A A . 90 PHE HE1 1 1
5 9377 1 1 90 PHE HE2 H 108.817 22.886 8.514 1.00 . A A . 90 PHE HE2 1 1
5 9378 1 1 90 PHE HZ H 107.957 21.137 10.047 1.00 . A A . 90 PHE HZ 1 1
5 9379 1 1 90 PHE N N 111.664 18.252 6.475 1.00 . A A . 90 PHE N 1 1
5 9380 1 1 90 PHE O O 112.926 20.523 7.217 1.00 . A A . 90 PHE O 1 1
5 9381 1 1 91 GLN C C 114.628 22.570 6.301 1.00 . A A . 91 GLN C 1 1
5 9382 1 1 91 GLN CA C 113.179 22.907 5.921 1.00 . A A . 91 GLN CA 1 1
5 9383 1 1 91 GLN CB C 112.374 23.343 7.153 1.00 . A A . 91 GLN CB 1 1
5 9384 1 1 91 GLN CD C 111.999 25.171 8.813 1.00 . A A . 91 GLN CD 1 1
5 9385 1 1 91 GLN CG C 112.897 24.682 7.675 1.00 . A A . 91 GLN CG 1 1
5 9386 1 1 91 GLN H H 112.017 21.723 4.535 1.00 . A A . 91 GLN H 1 1
5 9387 1 1 91 GLN HA H 113.161 23.691 5.180 1.00 . A A . 91 GLN HA 1 1
5 9388 1 1 91 GLN HB2 H 111.333 23.446 6.882 1.00 . A A . 91 GLN HB2 1 1
5 9389 1 1 91 GLN HE21 H 113.196 24.489 10.243 1.00 . A A . 91 GLN HE21 1 1
5 9390 1 1 91 GLN HE22 H 111.789 25.268 10.786 1.00 . A A . 91 GLN HE22 1 1
5 9391 1 1 91 GLN HG2 H 113.904 24.556 8.045 1.00 . A A . 91 GLN HG2 1 1
5 9392 1 1 91 GLN N N 112.464 21.692 5.406 1.00 . A A . 91 GLN N 1 1
5 9393 1 1 91 GLN NE2 N 112.358 24.958 10.050 1.00 . A A . 91 GLN NE2 1 1
5 9394 1 1 91 GLN O O 115.020 21.420 6.341 1.00 . A A . 91 GLN O 1 1
5 9395 1 1 91 GLN OE1 O 110.960 25.753 8.575 1.00 . A A . 91 GLN OE1 1 1
5 9396 1 1 92 THR C C 117.197 24.044 8.252 1.00 . A A . 92 THR C 1 1
5 9397 1 1 92 THR CA C 116.851 23.321 6.943 1.00 . A A . 92 THR CA 1 1
5 9398 1 1 92 THR CB C 117.670 23.876 5.769 1.00 . A A . 92 THR CB 1 1
5 9399 1 1 92 THR CG2 C 117.519 25.400 5.685 1.00 . A A . 92 THR CG2 1 1
5 9400 1 1 92 THR H H 115.091 24.490 6.524 1.00 . A A . 92 THR H 1 1
5 9401 1 1 92 THR HA H 117.030 22.262 7.045 1.00 . A A . 92 THR HA 1 1
5 9402 1 1 92 THR HB H 117.316 23.436 4.850 1.00 . A A . 92 THR HB 1 1
5 9403 1 1 92 THR HG1 H 119.549 23.998 5.279 1.00 . A A . 92 THR HG1 1 1
5 9404 1 1 92 THR HG21 H 118.470 25.868 5.895 1.00 . A A . 92 THR HG21 1 1
5 9405 1 1 92 THR HG22 H 116.787 25.733 6.406 1.00 . A A . 92 THR HG22 1 1
5 9406 1 1 92 THR HG23 H 117.196 25.675 4.691 1.00 . A A . 92 THR HG23 1 1
5 9407 1 1 92 THR N N 115.427 23.570 6.572 1.00 . A A . 92 THR N 1 1
5 9408 1 1 92 THR O O 116.428 24.844 8.750 1.00 . A A . 92 THR O 1 1
5 9409 1 1 92 THR OG1 O 119.038 23.540 5.951 1.00 . A A . 92 THR OG1 1 1
5 9410 1 1 93 THR C C 117.699 24.164 11.180 1.00 . A A . 93 THR C 1 1
5 9411 1 1 93 THR CA C 118.753 24.421 10.097 1.00 . A A . 93 THR CA 1 1
5 9412 1 1 93 THR CB C 118.848 25.920 9.778 1.00 . A A . 93 THR CB 1 1
5 9413 1 1 93 THR CG2 C 119.754 26.608 10.799 1.00 . A A . 93 THR CG2 1 1
5 9414 1 1 93 THR H H 118.946 23.110 8.392 1.00 . A A . 93 THR H 1 1
5 9415 1 1 93 THR HA H 119.715 24.054 10.417 1.00 . A A . 93 THR HA 1 1
5 9416 1 1 93 THR HB H 117.863 26.360 9.822 1.00 . A A . 93 THR HB 1 1
5 9417 1 1 93 THR HG1 H 118.866 26.763 8.024 1.00 . A A . 93 THR HG1 1 1
5 9418 1 1 93 THR HG21 H 120.522 25.921 11.120 1.00 . A A . 93 THR HG21 1 1
5 9419 1 1 93 THR HG22 H 119.167 26.915 11.652 1.00 . A A . 93 THR HG22 1 1
5 9420 1 1 93 THR HG23 H 120.212 27.476 10.347 1.00 . A A . 93 THR HG23 1 1
5 9421 1 1 93 THR N N 118.347 23.762 8.813 1.00 . A A . 93 THR N 1 1
5 9422 1 1 93 THR O O 116.700 23.513 10.940 1.00 . A A . 93 THR O 1 1
5 9423 1 1 93 THR OG1 O 119.386 26.093 8.474 1.00 . A A . 93 THR OG1 1 1
5 9424 1 1 94 GLU C C 116.634 22.951 13.646 1.00 . A A . 94 GLU C 1 1
5 9425 1 1 94 GLU CA C 116.933 24.445 13.483 1.00 . A A . 94 GLU CA 1 1
5 9426 1 1 94 GLU CB C 115.671 25.203 13.063 1.00 . A A . 94 GLU CB 1 1
5 9427 1 1 94 GLU CD C 114.717 27.476 12.581 1.00 . A A . 94 GLU CD 1 1
5 9428 1 1 94 GLU CG C 115.991 26.696 12.930 1.00 . A A . 94 GLU CG 1 1
5 9429 1 1 94 GLU H H 118.731 25.180 12.543 1.00 . A A . 94 GLU H 1 1
5 9430 1 1 94 GLU HA H 117.315 24.852 14.406 1.00 . A A . 94 GLU HA 1 1
5 9431 1 1 94 GLU HB2 H 115.322 24.824 12.114 1.00 . A A . 94 GLU HB2 1 1
5 9432 1 1 94 GLU HG2 H 116.389 27.061 13.866 1.00 . A A . 94 GLU HG2 1 1
5 9433 1 1 94 GLU N N 117.917 24.663 12.374 1.00 . A A . 94 GLU N 1 1
5 9434 1 1 94 GLU O O 115.491 22.541 13.710 1.00 . A A . 94 GLU O 1 1
5 9435 1 1 94 GLU OE1 O 113.721 26.846 12.260 1.00 . A A . 94 GLU OE1 1 1
5 9436 1 1 94 GLU OE2 O 114.761 28.694 12.637 1.00 . A A . 94 GLU OE2 1 1
5 9437 1 1 95 TYR C C 116.800 20.360 15.227 1.00 . A A . 95 TYR C 1 1
5 9438 1 1 95 TYR CA C 117.438 20.668 13.861 1.00 . A A . 95 TYR CA 1 1
5 9439 1 1 95 TYR CB C 118.835 20.051 13.776 1.00 . A A . 95 TYR CB 1 1
5 9440 1 1 95 TYR CD1 C 118.540 18.083 12.230 1.00 . A A . 95 TYR CD1 1 1
5 9441 1 1 95 TYR CD2 C 118.785 17.672 14.606 1.00 . A A . 95 TYR CD2 1 1
5 9442 1 1 95 TYR CE1 C 118.431 16.705 12.002 1.00 . A A . 95 TYR CE1 1 1
5 9443 1 1 95 TYR CE2 C 118.676 16.295 14.380 1.00 . A A . 95 TYR CE2 1 1
5 9444 1 1 95 TYR CG C 118.717 18.566 13.531 1.00 . A A . 95 TYR CG 1 1
5 9445 1 1 95 TYR CZ C 118.499 15.812 13.078 1.00 . A A . 95 TYR CZ 1 1
5 9446 1 1 95 TYR H H 118.567 22.496 13.650 1.00 . A A . 95 TYR H 1 1
5 9447 1 1 95 TYR HA H 116.824 20.296 13.058 1.00 . A A . 95 TYR HA 1 1
5 9448 1 1 95 TYR HB2 H 119.382 20.507 12.963 1.00 . A A . 95 TYR HB2 1 1
5 9449 1 1 95 TYR HD1 H 118.488 18.772 11.399 1.00 . A A . 95 TYR HD1 1 1
5 9450 1 1 95 TYR HD2 H 118.921 18.045 15.611 1.00 . A A . 95 TYR HD2 1 1
5 9451 1 1 95 TYR HE1 H 118.295 16.333 10.998 1.00 . A A . 95 TYR HE1 1 1
5 9452 1 1 95 TYR HE2 H 118.728 15.606 15.210 1.00 . A A . 95 TYR HE2 1 1
5 9453 1 1 95 TYR HH H 117.489 14.192 13.048 1.00 . A A . 95 TYR HH 1 1
5 9454 1 1 95 TYR N N 117.655 22.138 13.708 1.00 . A A . 95 TYR N 1 1
5 9455 1 1 95 TYR O O 117.318 20.768 16.247 1.00 . A A . 95 TYR O 1 1
5 9456 1 1 95 TYR OH O 118.392 14.454 12.855 1.00 . A A . 95 TYR OH 1 1
5 9457 1 1 96 PRO C C 115.797 18.220 17.237 1.00 . A A . 96 PRO C 1 1
5 9458 1 1 96 PRO CA C 115.006 19.290 16.475 1.00 . A A . 96 PRO CA 1 1
5 9459 1 1 96 PRO CB C 113.659 18.741 16.012 1.00 . A A . 96 PRO CB 1 1
5 9460 1 1 96 PRO CD C 114.993 19.105 14.033 1.00 . A A . 96 PRO CD 1 1
5 9461 1 1 96 PRO CG C 113.898 18.252 14.619 1.00 . A A . 96 PRO CG 1 1
5 9462 1 1 96 PRO HA H 114.858 20.164 17.088 1.00 . A A . 96 PRO HA 1 1
5 9463 1 1 96 PRO HB2 H 113.348 17.926 16.651 1.00 . A A . 96 PRO HB2 1 1
5 9464 1 1 96 PRO HD2 H 115.660 18.502 13.432 1.00 . A A . 96 PRO HD2 1 1
5 9465 1 1 96 PRO HG2 H 114.207 17.216 14.640 1.00 . A A . 96 PRO HG2 1 1
5 9466 1 1 96 PRO N N 115.697 19.645 15.208 1.00 . A A . 96 PRO N 1 1
5 9467 1 1 96 PRO O O 116.668 17.572 16.688 1.00 . A A . 96 PRO O 1 1
5 9468 1 1 97 THR C C 116.085 15.619 18.640 1.00 . A A . 97 THR C 1 1
5 9469 1 1 97 THR CA C 116.224 16.996 19.298 1.00 . A A . 97 THR CA 1 1
5 9470 1 1 97 THR CB C 115.553 17.005 20.677 1.00 . A A . 97 THR CB 1 1
5 9471 1 1 97 THR CG2 C 114.060 16.700 20.533 1.00 . A A . 97 THR CG2 1 1
5 9472 1 1 97 THR H H 114.787 18.562 18.914 1.00 . A A . 97 THR H 1 1
5 9473 1 1 97 THR HA H 117.266 17.262 19.395 1.00 . A A . 97 THR HA 1 1
5 9474 1 1 97 THR HB H 115.676 17.977 21.130 1.00 . A A . 97 THR HB 1 1
5 9475 1 1 97 THR HG1 H 116.536 16.462 22.266 1.00 . A A . 97 THR HG1 1 1
5 9476 1 1 97 THR HG21 H 113.645 16.465 21.503 1.00 . A A . 97 THR HG21 1 1
5 9477 1 1 97 THR HG22 H 113.927 15.858 19.870 1.00 . A A . 97 THR HG22 1 1
5 9478 1 1 97 THR HG23 H 113.554 17.563 20.125 1.00 . A A . 97 THR HG23 1 1
5 9479 1 1 97 THR N N 115.496 18.029 18.496 1.00 . A A . 97 THR N 1 1
5 9480 1 1 97 THR O O 115.584 15.500 17.539 1.00 . A A . 97 THR O 1 1
5 9481 1 1 97 THR OG1 O 116.161 16.019 21.502 1.00 . A A . 97 THR OG1 1 1
5 9482 1 1 98 TYR C C 114.970 12.893 18.342 1.00 . A A . 98 TYR C 1 1
5 9483 1 1 98 TYR CA C 116.425 13.209 18.704 1.00 . A A . 98 TYR CA 1 1
5 9484 1 1 98 TYR CB C 116.925 12.259 19.793 1.00 . A A . 98 TYR CB 1 1
5 9485 1 1 98 TYR CD1 C 118.069 10.399 18.534 1.00 . A A . 98 TYR CD1 1 1
5 9486 1 1 98 TYR CD2 C 115.873 9.990 19.478 1.00 . A A . 98 TYR CD2 1 1
5 9487 1 1 98 TYR CE1 C 118.098 9.091 18.035 1.00 . A A . 98 TYR CE1 1 1
5 9488 1 1 98 TYR CE2 C 115.902 8.682 18.980 1.00 . A A . 98 TYR CE2 1 1
5 9489 1 1 98 TYR CG C 116.957 10.849 19.255 1.00 . A A . 98 TYR CG 1 1
5 9490 1 1 98 TYR CZ C 117.015 8.232 18.259 1.00 . A A . 98 TYR CZ 1 1
5 9491 1 1 98 TYR H H 116.934 14.699 20.185 1.00 . A A . 98 TYR H 1 1
5 9492 1 1 98 TYR HA H 117.056 13.131 17.832 1.00 . A A . 98 TYR HA 1 1
5 9493 1 1 98 TYR HB2 H 117.919 12.552 20.099 1.00 . A A . 98 TYR HB2 1 1
5 9494 1 1 98 TYR HD1 H 118.904 11.062 18.362 1.00 . A A . 98 TYR HD1 1 1
5 9495 1 1 98 TYR HD2 H 115.015 10.337 20.035 1.00 . A A . 98 TYR HD2 1 1
5 9496 1 1 98 TYR HE1 H 118.957 8.745 17.479 1.00 . A A . 98 TYR HE1 1 1
5 9497 1 1 98 TYR HE2 H 115.066 8.020 19.152 1.00 . A A . 98 TYR HE2 1 1
5 9498 1 1 98 TYR HH H 117.189 6.989 16.820 1.00 . A A . 98 TYR HH 1 1
5 9499 1 1 98 TYR N N 116.530 14.579 19.301 1.00 . A A . 98 TYR N 1 1
5 9500 1 1 98 TYR O O 114.689 12.357 17.288 1.00 . A A . 98 TYR O 1 1
5 9501 1 1 98 TYR OH O 117.045 6.943 17.768 1.00 . A A . 98 TYR OH 1 1
5 9502 1 1 99 LYS C C 112.191 13.505 17.571 1.00 . A A . 99 LYS C 1 1
5 9503 1 1 99 LYS CA C 112.605 12.918 18.925 1.00 . A A . 99 LYS CA 1 1
5 9504 1 1 99 LYS CB C 111.830 13.595 20.057 1.00 . A A . 99 LYS CB 1 1
5 9505 1 1 99 LYS CD C 110.092 11.820 20.332 1.00 . A A . 99 LYS CD 1 1
5 9506 1 1 99 LYS CE C 108.592 11.523 20.273 1.00 . A A . 99 LYS CE 1 1
5 9507 1 1 99 LYS CG C 110.341 13.272 19.918 1.00 . A A . 99 LYS CG 1 1
5 9508 1 1 99 LYS H H 114.298 13.621 20.065 1.00 . A A . 99 LYS H 1 1
5 9509 1 1 99 LYS HA H 112.427 11.855 18.944 1.00 . A A . 99 LYS HA 1 1
5 9510 1 1 99 LYS HB2 H 112.191 13.231 21.008 1.00 . A A . 99 LYS HB2 1 1
5 9511 1 1 99 LYS HD2 H 110.618 11.159 19.658 1.00 . A A . 99 LYS HD2 1 1
5 9512 1 1 99 LYS HE2 H 108.313 10.845 21.068 1.00 . A A . 99 LYS HE2 1 1
5 9513 1 1 99 LYS HG2 H 109.769 13.932 20.556 1.00 . A A . 99 LYS HG2 1 1
5 9514 1 1 99 LYS HZ1 H 108.977 10.038 18.865 1.00 . A A . 99 LYS HZ1 1 1
5 9515 1 1 99 LYS HZ2 H 108.630 11.559 18.191 1.00 . A A . 99 LYS HZ2 1 1
5 9516 1 1 99 LYS HZ3 H 107.381 10.612 18.846 1.00 . A A . 99 LYS HZ3 1 1
5 9517 1 1 99 LYS N N 114.045 13.210 19.212 1.00 . A A . 99 LYS N 1 1
5 9518 1 1 99 LYS NZ N 108.379 10.885 18.943 1.00 . A A . 99 LYS NZ 1 1
5 9519 1 1 99 LYS O O 111.363 12.952 16.874 1.00 . A A . 99 LYS O 1 1
5 9520 1 1 100 ASN C C 110.906 15.503 15.781 1.00 . A A . 100 ASN C 1 1
5 9521 1 1 100 ASN CA C 112.415 15.253 15.881 1.00 . A A . 100 ASN CA 1 1
5 9522 1 1 100 ASN CB C 112.871 14.260 14.805 1.00 . A A . 100 ASN CB 1 1
5 9523 1 1 100 ASN CG C 114.378 14.030 14.922 1.00 . A A . 100 ASN CG 1 1
5 9524 1 1 100 ASN H H 113.430 15.046 17.775 1.00 . A A . 100 ASN H 1 1
5 9525 1 1 100 ASN HA H 112.950 16.181 15.765 1.00 . A A . 100 ASN HA 1 1
5 9526 1 1 100 ASN HB2 H 112.352 13.322 14.936 1.00 . A A . 100 ASN HB2 1 1
5 9527 1 1 100 ASN HD21 H 114.254 12.083 14.552 1.00 . A A . 100 ASN HD21 1 1
5 9528 1 1 100 ASN HD22 H 115.823 12.672 14.826 1.00 . A A . 100 ASN HD22 1 1
5 9529 1 1 100 ASN N N 112.765 14.622 17.194 1.00 . A A . 100 ASN N 1 1
5 9530 1 1 100 ASN ND2 N 114.858 12.828 14.753 1.00 . A A . 100 ASN ND2 1 1
5 9531 1 1 100 ASN O O 110.263 15.090 14.837 1.00 . A A . 100 ASN O 1 1
5 9532 1 1 100 ASN OD1 O 115.127 14.954 15.167 1.00 . A A . 100 ASN OD1 1 1
5 9533 1 1 101 ASP C C 108.494 17.118 15.366 1.00 . A A . 101 ASP C 1 1
5 9534 1 1 101 ASP CA C 108.864 16.459 16.700 1.00 . A A . 101 ASP CA 1 1
5 9535 1 1 101 ASP CB C 108.601 17.421 17.862 1.00 . A A . 101 ASP CB 1 1
5 9536 1 1 101 ASP CG C 108.836 16.707 19.199 1.00 . A A . 101 ASP CG 1 1
5 9537 1 1 101 ASP H H 110.873 16.506 17.498 1.00 . A A . 101 ASP H 1 1
5 9538 1 1 101 ASP HA H 108.303 15.548 16.841 1.00 . A A . 101 ASP HA 1 1
5 9539 1 1 101 ASP HB2 H 109.269 18.267 17.785 1.00 . A A . 101 ASP HB2 1 1
5 9540 1 1 101 ASP N N 110.335 16.180 16.746 1.00 . A A . 101 ASP N 1 1
5 9541 1 1 101 ASP O O 107.443 16.866 14.808 1.00 . A A . 101 ASP O 1 1
5 9542 1 1 101 ASP OD1 O 108.872 15.486 19.205 1.00 . A A . 101 ASP OD1 1 1
5 9543 1 1 101 ASP OD2 O 108.974 17.396 20.197 1.00 . A A . 101 ASP OD2 1 1
5 9544 1 1 102 THR C C 108.876 17.588 12.440 1.00 . A A . 102 THR C 1 1
5 9545 1 1 102 THR CA C 109.078 18.629 13.547 1.00 . A A . 102 THR CA 1 1
5 9546 1 1 102 THR CB C 110.317 19.479 13.261 1.00 . A A . 102 THR CB 1 1
5 9547 1 1 102 THR CG2 C 110.088 20.311 11.998 1.00 . A A . 102 THR CG2 1 1
5 9548 1 1 102 THR H H 110.200 18.130 15.322 1.00 . A A . 102 THR H 1 1
5 9549 1 1 102 THR HA H 108.209 19.262 13.632 1.00 . A A . 102 THR HA 1 1
5 9550 1 1 102 THR HB H 111.171 18.836 13.112 1.00 . A A . 102 THR HB 1 1
5 9551 1 1 102 THR HG1 H 111.503 20.337 14.543 1.00 . A A . 102 THR HG1 1 1
5 9552 1 1 102 THR HG21 H 109.671 21.270 12.268 1.00 . A A . 102 THR HG21 1 1
5 9553 1 1 102 THR HG22 H 109.403 19.793 11.344 1.00 . A A . 102 THR HG22 1 1
5 9554 1 1 102 THR HG23 H 111.029 20.460 11.489 1.00 . A A . 102 THR HG23 1 1
5 9555 1 1 102 THR N N 109.359 17.953 14.851 1.00 . A A . 102 THR N 1 1
5 9556 1 1 102 THR O O 108.218 17.844 11.449 1.00 . A A . 102 THR O 1 1
5 9557 1 1 102 THR OG1 O 110.560 20.344 14.362 1.00 . A A . 102 THR OG1 1 1
5 9558 1 1 103 SER C C 108.052 14.476 11.905 1.00 . A A . 103 SER C 1 1
5 9559 1 1 103 SER CA C 109.264 15.352 11.571 1.00 . A A . 103 SER CA 1 1
5 9560 1 1 103 SER CB C 110.553 14.530 11.625 1.00 . A A . 103 SER CB 1 1
5 9561 1 1 103 SER H H 109.937 16.229 13.424 1.00 . A A . 103 SER H 1 1
5 9562 1 1 103 SER HA H 109.150 15.794 10.593 1.00 . A A . 103 SER HA 1 1
5 9563 1 1 103 SER HB2 H 110.632 13.925 10.736 1.00 . A A . 103 SER HB2 1 1
5 9564 1 1 103 SER HG H 110.711 14.220 13.537 1.00 . A A . 103 SER HG 1 1
5 9565 1 1 103 SER N N 109.430 16.414 12.607 1.00 . A A . 103 SER N 1 1
5 9566 1 1 103 SER O O 107.544 14.503 13.010 1.00 . A A . 103 SER O 1 1
5 9567 1 1 103 SER OG O 110.525 13.683 12.766 1.00 . A A . 103 SER OG 1 1
5 9568 1 1 104 ASP C C 106.710 11.408 10.698 1.00 . A A . 104 ASP C 1 1
5 9569 1 1 104 ASP CA C 106.415 12.816 11.221 1.00 . A A . 104 ASP CA 1 1
5 9570 1 1 104 ASP CB C 105.262 13.454 10.441 1.00 . A A . 104 ASP CB 1 1
5 9571 1 1 104 ASP CG C 103.936 12.776 10.808 1.00 . A A . 104 ASP CG 1 1
5 9572 1 1 104 ASP H H 108.023 13.692 10.080 1.00 . A A . 104 ASP H 1 1
5 9573 1 1 104 ASP HA H 106.184 12.791 12.273 1.00 . A A . 104 ASP HA 1 1
5 9574 1 1 104 ASP HB2 H 105.206 14.506 10.682 1.00 . A A . 104 ASP HB2 1 1
5 9575 1 1 104 ASP N N 107.591 13.700 10.961 1.00 . A A . 104 ASP N 1 1
5 9576 1 1 104 ASP O O 107.241 11.244 9.616 1.00 . A A . 104 ASP O 1 1
5 9577 1 1 104 ASP OD1 O 103.938 11.941 11.700 1.00 . A A . 104 ASP OD1 1 1
5 9578 1 1 104 ASP OD2 O 102.938 13.108 10.191 1.00 . A A . 104 ASP OD2 1 1
5 9579 1 1 105 TYR C C 105.514 8.051 11.237 1.00 . A A . 105 TYR C 1 1
5 9580 1 1 105 TYR CA C 106.697 9.000 10.998 1.00 . A A . 105 TYR CA 1 1
5 9581 1 1 105 TYR CB C 107.918 8.573 11.822 1.00 . A A . 105 TYR CB 1 1
5 9582 1 1 105 TYR CD1 C 107.552 9.610 14.094 1.00 . A A . 105 TYR CD1 1 1
5 9583 1 1 105 TYR CD2 C 107.191 7.227 13.831 1.00 . A A . 105 TYR CD2 1 1
5 9584 1 1 105 TYR CE1 C 107.207 9.513 15.447 1.00 . A A . 105 TYR CE1 1 1
5 9585 1 1 105 TYR CE2 C 106.846 7.130 15.185 1.00 . A A . 105 TYR CE2 1 1
5 9586 1 1 105 TYR CG C 107.544 8.467 13.286 1.00 . A A . 105 TYR CG 1 1
5 9587 1 1 105 TYR CZ C 106.854 8.273 15.993 1.00 . A A . 105 TYR CZ 1 1
5 9588 1 1 105 TYR H H 105.992 10.529 12.341 1.00 . A A . 105 TYR H 1 1
5 9589 1 1 105 TYR HA H 106.953 9.010 9.952 1.00 . A A . 105 TYR HA 1 1
5 9590 1 1 105 TYR HB2 H 108.268 7.613 11.475 1.00 . A A . 105 TYR HB2 1 1
5 9591 1 1 105 TYR HD1 H 107.824 10.567 13.674 1.00 . A A . 105 TYR HD1 1 1
5 9592 1 1 105 TYR HD2 H 107.185 6.345 13.207 1.00 . A A . 105 TYR HD2 1 1
5 9593 1 1 105 TYR HE1 H 107.213 10.396 16.071 1.00 . A A . 105 TYR HE1 1 1
5 9594 1 1 105 TYR HE2 H 106.574 6.174 15.605 1.00 . A A . 105 TYR HE2 1 1
5 9595 1 1 105 TYR HH H 105.569 8.020 17.382 1.00 . A A . 105 TYR HH 1 1
5 9596 1 1 105 TYR N N 106.399 10.388 11.461 1.00 . A A . 105 TYR N 1 1
5 9597 1 1 105 TYR O O 104.557 8.383 11.910 1.00 . A A . 105 TYR O 1 1
5 9598 1 1 105 TYR OH O 106.514 8.178 17.328 1.00 . A A . 105 TYR OH 1 1
5 9599 1 1 106 GLY C C 105.090 4.459 10.721 1.00 . A A . 106 GLY C 1 1
5 9600 1 1 106 GLY CA C 104.499 5.863 10.873 1.00 . A A . 106 GLY CA 1 1
5 9601 1 1 106 GLY H H 106.382 6.623 10.165 1.00 . A A . 106 GLY H 1 1
5 9602 1 1 106 GLY HA2 H 104.066 5.974 11.856 1.00 . A A . 106 GLY HA2 1 1
5 9603 1 1 106 GLY N N 105.592 6.864 10.691 1.00 . A A . 106 GLY N 1 1
5 9604 1 1 106 GLY O O 106.269 4.305 10.471 1.00 . A A . 106 GLY O 1 1
5 9605 1 1 107 PHE C C 104.531 1.454 9.384 1.00 . A A . 107 PHE C 1 1
5 9606 1 1 107 PHE CA C 104.833 2.040 10.767 1.00 . A A . 107 PHE CA 1 1
5 9607 1 1 107 PHE CB C 104.106 1.246 11.853 1.00 . A A . 107 PHE CB 1 1
5 9608 1 1 107 PHE CD1 C 105.817 -0.412 12.675 1.00 . A A . 107 PHE CD1 1 1
5 9609 1 1 107 PHE CD2 C 104.036 -1.196 11.228 1.00 . A A . 107 PHE CD2 1 1
5 9610 1 1 107 PHE CE1 C 106.337 -1.711 12.738 1.00 . A A . 107 PHE CE1 1 1
5 9611 1 1 107 PHE CE2 C 104.555 -2.494 11.291 1.00 . A A . 107 PHE CE2 1 1
5 9612 1 1 107 PHE CG C 104.667 -0.155 11.919 1.00 . A A . 107 PHE CG 1 1
5 9613 1 1 107 PHE CZ C 105.706 -2.751 12.047 1.00 . A A . 107 PHE CZ 1 1
5 9614 1 1 107 PHE H H 103.344 3.562 11.108 1.00 . A A . 107 PHE H 1 1
5 9615 1 1 107 PHE HA H 105.894 2.031 10.957 1.00 . A A . 107 PHE HA 1 1
5 9616 1 1 107 PHE HB2 H 104.242 1.735 12.807 1.00 . A A . 107 PHE HB2 1 1
5 9617 1 1 107 PHE HD1 H 106.304 0.391 13.208 1.00 . A A . 107 PHE HD1 1 1
5 9618 1 1 107 PHE HD2 H 103.149 -0.997 10.645 1.00 . A A . 107 PHE HD2 1 1
5 9619 1 1 107 PHE HE1 H 107.224 -1.909 13.321 1.00 . A A . 107 PHE HE1 1 1
5 9620 1 1 107 PHE HE2 H 104.069 -3.297 10.759 1.00 . A A . 107 PHE HE2 1 1
5 9621 1 1 107 PHE HZ H 106.107 -3.753 12.097 1.00 . A A . 107 PHE HZ 1 1
5 9622 1 1 107 PHE N N 104.293 3.432 10.886 1.00 . A A . 107 PHE N 1 1
5 9623 1 1 107 PHE O O 103.473 1.677 8.826 1.00 . A A . 107 PHE O 1 1
5 9624 1 1 108 SER C C 105.329 -1.425 7.565 1.00 . A A . 108 SER C 1 1
5 9625 1 1 108 SER CA C 105.218 0.100 7.485 1.00 . A A . 108 SER CA 1 1
5 9626 1 1 108 SER CB C 106.322 0.673 6.598 1.00 . A A . 108 SER CB 1 1
5 9627 1 1 108 SER H H 106.297 0.533 9.301 1.00 . A A . 108 SER H 1 1
5 9628 1 1 108 SER HA H 104.252 0.389 7.105 1.00 . A A . 108 SER HA 1 1
5 9629 1 1 108 SER HB2 H 107.285 0.381 6.982 1.00 . A A . 108 SER HB2 1 1
5 9630 1 1 108 SER HG H 106.964 2.435 6.077 1.00 . A A . 108 SER HG 1 1
5 9631 1 1 108 SER N N 105.451 0.704 8.830 1.00 . A A . 108 SER N 1 1
5 9632 1 1 108 SER O O 106.062 -1.961 8.373 1.00 . A A . 108 SER O 1 1
5 9633 1 1 108 SER OG O 106.231 2.092 6.593 1.00 . A A . 108 SER OG 1 1
5 9634 1 1 109 TYR C C 104.237 -4.174 5.372 1.00 . A A . 109 TYR C 1 1
5 9635 1 1 109 TYR CA C 104.692 -3.617 6.728 1.00 . A A . 109 TYR CA 1 1
5 9636 1 1 109 TYR CB C 103.756 -4.056 7.864 1.00 . A A . 109 TYR CB 1 1
5 9637 1 1 109 TYR CD1 C 101.779 -2.493 7.738 1.00 . A A . 109 TYR CD1 1 1
5 9638 1 1 109 TYR CD2 C 101.518 -4.767 6.937 1.00 . A A . 109 TYR CD2 1 1
5 9639 1 1 109 TYR CE1 C 100.446 -2.224 7.406 1.00 . A A . 109 TYR CE1 1 1
5 9640 1 1 109 TYR CE2 C 100.185 -4.498 6.605 1.00 . A A . 109 TYR CE2 1 1
5 9641 1 1 109 TYR CG C 102.315 -3.765 7.504 1.00 . A A . 109 TYR CG 1 1
5 9642 1 1 109 TYR CZ C 99.649 -3.227 6.840 1.00 . A A . 109 TYR CZ 1 1
5 9643 1 1 109 TYR H H 104.051 -1.672 6.062 1.00 . A A . 109 TYR H 1 1
5 9644 1 1 109 TYR HA H 105.697 -3.933 6.944 1.00 . A A . 109 TYR HA 1 1
5 9645 1 1 109 TYR HB2 H 103.873 -5.117 8.032 1.00 . A A . 109 TYR HB2 1 1
5 9646 1 1 109 TYR HD1 H 102.393 -1.721 8.175 1.00 . A A . 109 TYR HD1 1 1
5 9647 1 1 109 TYR HD2 H 101.932 -5.748 6.756 1.00 . A A . 109 TYR HD2 1 1
5 9648 1 1 109 TYR HE1 H 100.032 -1.243 7.586 1.00 . A A . 109 TYR HE1 1 1
5 9649 1 1 109 TYR HE2 H 99.571 -5.271 6.168 1.00 . A A . 109 TYR HE2 1 1
5 9650 1 1 109 TYR HH H 97.802 -3.710 6.791 1.00 . A A . 109 TYR HH 1 1
5 9651 1 1 109 TYR N N 104.619 -2.126 6.719 1.00 . A A . 109 TYR N 1 1
5 9652 1 1 109 TYR O O 103.454 -3.553 4.678 1.00 . A A . 109 TYR O 1 1
5 9653 1 1 109 TYR OH O 98.335 -2.961 6.513 1.00 . A A . 109 TYR OH 1 1
5 9654 1 1 110 GLY C C 105.144 -7.121 3.306 1.00 . A A . 110 GLY C 1 1
5 9655 1 1 110 GLY CA C 104.286 -5.903 3.671 1.00 . A A . 110 GLY CA 1 1
5 9656 1 1 110 GLY H H 105.345 -5.825 5.549 1.00 . A A . 110 GLY H 1 1
5 9657 1 1 110 GLY HA2 H 103.250 -6.200 3.730 1.00 . A A . 110 GLY HA2 1 1
5 9658 1 1 110 GLY N N 104.711 -5.334 4.985 1.00 . A A . 110 GLY N 1 1
5 9659 1 1 110 GLY O O 105.991 -7.550 4.061 1.00 . A A . 110 GLY O 1 1
5 9660 1 1 111 ALA C C 105.420 -9.119 0.207 1.00 . A A . 111 ALA C 1 1
5 9661 1 1 111 ALA CA C 105.703 -8.866 1.691 1.00 . A A . 111 ALA CA 1 1
5 9662 1 1 111 ALA CB C 105.192 -10.027 2.545 1.00 . A A . 111 ALA CB 1 1
5 9663 1 1 111 ALA H H 104.226 -7.300 1.557 1.00 . A A . 111 ALA H 1 1
5 9664 1 1 111 ALA HA H 106.758 -8.713 1.858 1.00 . A A . 111 ALA HA 1 1
5 9665 1 1 111 ALA HB1 H 104.119 -10.103 2.444 1.00 . A A . 111 ALA HB1 1 1
5 9666 1 1 111 ALA HB2 H 105.446 -9.852 3.580 1.00 . A A . 111 ALA HB2 1 1
5 9667 1 1 111 ALA HB3 H 105.650 -10.947 2.212 1.00 . A A . 111 ALA HB3 1 1
5 9668 1 1 111 ALA N N 104.918 -7.673 2.143 1.00 . A A . 111 ALA N 1 1
5 9669 1 1 111 ALA O O 104.454 -8.609 -0.329 1.00 . A A . 111 ALA O 1 1
5 9670 1 1 112 GLY C C 106.712 -11.430 -2.344 1.00 . A A . 112 GLY C 1 1
5 9671 1 1 112 GLY CA C 105.974 -10.154 -1.920 1.00 . A A . 112 GLY CA 1 1
5 9672 1 1 112 GLY H H 107.016 -10.314 -0.058 1.00 . A A . 112 GLY H 1 1
5 9673 1 1 112 GLY HA2 H 104.912 -10.278 -2.078 1.00 . A A . 112 GLY HA2 1 1
5 9674 1 1 112 GLY N N 106.233 -9.894 -0.473 1.00 . A A . 112 GLY N 1 1
5 9675 1 1 112 GLY O O 107.248 -12.146 -1.521 1.00 . A A . 112 GLY O 1 1
5 9676 1 1 113 LEU C C 108.294 -12.640 -5.330 1.00 . A A . 113 LEU C 1 1
5 9677 1 1 113 LEU CA C 107.443 -12.957 -4.096 1.00 . A A . 113 LEU CA 1 1
5 9678 1 1 113 LEU CB C 106.325 -13.943 -4.452 1.00 . A A . 113 LEU CB 1 1
5 9679 1 1 113 LEU CD1 C 104.970 -14.374 -6.512 1.00 . A A . 113 LEU CD1 1 1
5 9680 1 1 113 LEU CD2 C 104.138 -12.775 -4.784 1.00 . A A . 113 LEU CD2 1 1
5 9681 1 1 113 LEU CG C 105.385 -13.316 -5.488 1.00 . A A . 113 LEU CG 1 1
5 9682 1 1 113 LEU H H 106.302 -11.130 -4.269 1.00 . A A . 113 LEU H 1 1
5 9683 1 1 113 LEU HA H 108.058 -13.365 -3.310 1.00 . A A . 113 LEU HA 1 1
5 9684 1 1 113 LEU HB2 H 106.762 -14.844 -4.860 1.00 . A A . 113 LEU HB2 1 1
5 9685 1 1 113 LEU HD11 H 105.680 -14.383 -7.327 1.00 . A A . 113 LEU HD11 1 1
5 9686 1 1 113 LEU HD12 H 103.987 -14.140 -6.894 1.00 . A A . 113 LEU HD12 1 1
5 9687 1 1 113 LEU HD13 H 104.951 -15.345 -6.040 1.00 . A A . 113 LEU HD13 1 1
5 9688 1 1 113 LEU HD21 H 104.433 -12.071 -4.020 1.00 . A A . 113 LEU HD21 1 1
5 9689 1 1 113 LEU HD22 H 103.597 -13.591 -4.330 1.00 . A A . 113 LEU HD22 1 1
5 9690 1 1 113 LEU HD23 H 103.503 -12.279 -5.505 1.00 . A A . 113 LEU HD23 1 1
5 9691 1 1 113 LEU HG H 105.894 -12.508 -5.993 1.00 . A A . 113 LEU HG 1 1
5 9692 1 1 113 LEU N N 106.741 -11.721 -3.622 1.00 . A A . 113 LEU N 1 1
5 9693 1 1 113 LEU O O 108.026 -11.697 -6.048 1.00 . A A . 113 LEU O 1 1
5 9694 1 1 114 GLN C C 110.170 -14.373 -7.717 1.00 . A A . 114 GLN C 1 1
5 9695 1 1 114 GLN CA C 110.178 -13.159 -6.780 1.00 . A A . 114 GLN CA 1 1
5 9696 1 1 114 GLN CB C 111.579 -12.926 -6.215 1.00 . A A . 114 GLN CB 1 1
5 9697 1 1 114 GLN CD C 113.945 -12.379 -6.802 1.00 . A A . 114 GLN CD 1 1
5 9698 1 1 114 GLN CG C 112.523 -12.518 -7.348 1.00 . A A . 114 GLN CG 1 1
5 9699 1 1 114 GLN H H 109.524 -14.184 -5.011 1.00 . A A . 114 GLN H 1 1
5 9700 1 1 114 GLN HA H 109.839 -12.282 -7.302 1.00 . A A . 114 GLN HA 1 1
5 9701 1 1 114 GLN HB2 H 111.541 -12.140 -5.474 1.00 . A A . 114 GLN HB2 1 1
5 9702 1 1 114 GLN HE21 H 114.726 -13.635 -8.126 1.00 . A A . 114 GLN HE21 1 1
5 9703 1 1 114 GLN HE22 H 115.829 -12.967 -7.022 1.00 . A A . 114 GLN HE22 1 1
5 9704 1 1 114 GLN HG2 H 112.505 -13.273 -8.120 1.00 . A A . 114 GLN HG2 1 1
5 9705 1 1 114 GLN N N 109.317 -13.421 -5.588 1.00 . A A . 114 GLN N 1 1
5 9706 1 1 114 GLN NE2 N 114.914 -13.050 -7.363 1.00 . A A . 114 GLN NE2 1 1
5 9707 1 1 114 GLN O O 110.164 -15.508 -7.275 1.00 . A A . 114 GLN O 1 1
5 9708 1 1 114 GLN OE1 O 114.178 -11.654 -5.855 1.00 . A A . 114 GLN OE1 1 1
5 9709 1 1 115 PHE C C 111.450 -15.220 -10.830 1.00 . A A . 115 PHE C 1 1
5 9710 1 1 115 PHE CA C 110.178 -15.272 -9.980 1.00 . A A . 115 PHE CA 1 1
5 9711 1 1 115 PHE CB C 108.931 -15.058 -10.842 1.00 . A A . 115 PHE CB 1 1
5 9712 1 1 115 PHE CD1 C 108.208 -17.462 -11.062 1.00 . A A . 115 PHE CD1 1 1
5 9713 1 1 115 PHE CD2 C 108.890 -16.266 -13.058 1.00 . A A . 115 PHE CD2 1 1
5 9714 1 1 115 PHE CE1 C 107.964 -18.606 -11.832 1.00 . A A . 115 PHE CE1 1 1
5 9715 1 1 115 PHE CE2 C 108.646 -17.409 -13.827 1.00 . A A . 115 PHE CE2 1 1
5 9716 1 1 115 PHE CG C 108.673 -16.291 -11.675 1.00 . A A . 115 PHE CG 1 1
5 9717 1 1 115 PHE CZ C 108.183 -18.580 -13.213 1.00 . A A . 115 PHE CZ 1 1
5 9718 1 1 115 PHE H H 110.193 -13.214 -9.340 1.00 . A A . 115 PHE H 1 1
5 9719 1 1 115 PHE HA H 110.110 -16.215 -9.460 1.00 . A A . 115 PHE HA 1 1
5 9720 1 1 115 PHE HB2 H 108.081 -14.870 -10.203 1.00 . A A . 115 PHE HB2 1 1
5 9721 1 1 115 PHE HD1 H 108.041 -17.483 -9.996 1.00 . A A . 115 PHE HD1 1 1
5 9722 1 1 115 PHE HD2 H 109.245 -15.363 -13.532 1.00 . A A . 115 PHE HD2 1 1
5 9723 1 1 115 PHE HE1 H 107.607 -19.509 -11.358 1.00 . A A . 115 PHE HE1 1 1
5 9724 1 1 115 PHE HE2 H 108.815 -17.389 -14.894 1.00 . A A . 115 PHE HE2 1 1
5 9725 1 1 115 PHE HZ H 107.995 -19.462 -13.806 1.00 . A A . 115 PHE HZ 1 1
5 9726 1 1 115 PHE N N 110.179 -14.139 -9.008 1.00 . A A . 115 PHE N 1 1
5 9727 1 1 115 PHE O O 112.109 -14.201 -10.905 1.00 . A A . 115 PHE O 1 1
5 9728 1 1 116 ASN C C 112.756 -16.601 -13.757 1.00 . A A . 116 ASN C 1 1
5 9729 1 1 116 ASN CA C 113.061 -16.312 -12.277 1.00 . A A . 116 ASN CA 1 1
5 9730 1 1 116 ASN CB C 113.922 -17.426 -11.678 1.00 . A A . 116 ASN CB 1 1
5 9731 1 1 116 ASN CG C 114.755 -16.864 -10.525 1.00 . A A . 116 ASN CG 1 1
5 9732 1 1 116 ASN H H 111.279 -17.127 -11.370 1.00 . A A . 116 ASN H 1 1
5 9733 1 1 116 ASN HA H 113.572 -15.368 -12.180 1.00 . A A . 116 ASN HA 1 1
5 9734 1 1 116 ASN HB2 H 113.282 -18.215 -11.310 1.00 . A A . 116 ASN HB2 1 1
5 9735 1 1 116 ASN HD21 H 116.384 -17.887 -11.018 1.00 . A A . 116 ASN HD21 1 1
5 9736 1 1 116 ASN HD22 H 116.537 -16.891 -9.652 1.00 . A A . 116 ASN HD22 1 1
5 9737 1 1 116 ASN N N 111.814 -16.311 -11.455 1.00 . A A . 116 ASN N 1 1
5 9738 1 1 116 ASN ND2 N 115.995 -17.245 -10.387 1.00 . A A . 116 ASN ND2 1 1
5 9739 1 1 116 ASN O O 113.079 -17.662 -14.256 1.00 . A A . 116 ASN O 1 1
5 9740 1 1 116 ASN OD1 O 114.273 -16.069 -9.743 1.00 . A A . 116 ASN OD1 1 1
5 9741 1 1 117 PRO C C 113.143 -15.722 -16.696 1.00 . A A . 117 PRO C 1 1
5 9742 1 1 117 PRO CA C 111.852 -15.796 -15.865 1.00 . A A . 117 PRO CA 1 1
5 9743 1 1 117 PRO CB C 110.935 -14.615 -16.170 1.00 . A A . 117 PRO CB 1 1
5 9744 1 1 117 PRO CD C 111.738 -14.324 -13.911 1.00 . A A . 117 PRO CD 1 1
5 9745 1 1 117 PRO CG C 111.271 -13.586 -15.139 1.00 . A A . 117 PRO CG 1 1
5 9746 1 1 117 PRO HA H 111.335 -16.725 -16.043 1.00 . A A . 117 PRO HA 1 1
5 9747 1 1 117 PRO HB2 H 111.133 -14.234 -17.163 1.00 . A A . 117 PRO HB2 1 1
5 9748 1 1 117 PRO HD2 H 112.567 -13.807 -13.454 1.00 . A A . 117 PRO HD2 1 1
5 9749 1 1 117 PRO HG2 H 112.057 -12.940 -15.506 1.00 . A A . 117 PRO HG2 1 1
5 9750 1 1 117 PRO N N 112.165 -15.636 -14.422 1.00 . A A . 117 PRO N 1 1
5 9751 1 1 117 PRO O O 113.163 -16.062 -17.862 1.00 . A A . 117 PRO O 1 1
5 9752 1 1 118 MET C C 116.625 -15.606 -15.825 1.00 . A A . 118 MET C 1 1
5 9753 1 1 118 MET CA C 115.519 -15.211 -16.801 1.00 . A A . 118 MET CA 1 1
5 9754 1 1 118 MET CB C 115.649 -13.752 -17.234 1.00 . A A . 118 MET CB 1 1
5 9755 1 1 118 MET CE C 116.242 -12.154 -19.946 1.00 . A A . 118 MET CE 1 1
5 9756 1 1 118 MET CG C 114.546 -13.417 -18.241 1.00 . A A . 118 MET CG 1 1
5 9757 1 1 118 MET H H 114.193 -15.053 -15.151 1.00 . A A . 118 MET H 1 1
5 9758 1 1 118 MET HA H 115.521 -15.861 -17.662 1.00 . A A . 118 MET HA 1 1
5 9759 1 1 118 MET HB2 H 115.553 -13.115 -16.373 1.00 . A A . 118 MET HB2 1 1
5 9760 1 1 118 MET HE1 H 117.079 -12.427 -19.320 1.00 . A A . 118 MET HE1 1 1
5 9761 1 1 118 MET HE2 H 116.506 -11.294 -20.540 1.00 . A A . 118 MET HE2 1 1
5 9762 1 1 118 MET HE3 H 115.989 -12.977 -20.600 1.00 . A A . 118 MET HE3 1 1
5 9763 1 1 118 MET HG2 H 114.566 -14.135 -19.049 1.00 . A A . 118 MET HG2 1 1
5 9764 1 1 118 MET N N 114.225 -15.297 -16.090 1.00 . A A . 118 MET N 1 1
5 9765 1 1 118 MET O O 116.549 -15.346 -14.640 1.00 . A A . 118 MET O 1 1
5 9766 1 1 118 MET SD S 114.817 -11.755 -18.904 1.00 . A A . 118 MET SD 1 1
5 9767 1 1 119 GLU C C 119.446 -15.590 -14.696 1.00 . A A . 119 GLU C 1 1
5 9768 1 1 119 GLU CA C 118.735 -16.739 -15.431 1.00 . A A . 119 GLU CA 1 1
5 9769 1 1 119 GLU CB C 119.711 -17.441 -16.377 1.00 . A A . 119 GLU CB 1 1
5 9770 1 1 119 GLU CD C 121.867 -18.724 -16.508 1.00 . A A . 119 GLU CD 1 1
5 9771 1 1 119 GLU CG C 120.833 -18.096 -15.564 1.00 . A A . 119 GLU CG 1 1
5 9772 1 1 119 GLU H H 117.624 -16.480 -17.262 1.00 . A A . 119 GLU H 1 1
5 9773 1 1 119 GLU HA H 118.358 -17.452 -14.716 1.00 . A A . 119 GLU HA 1 1
5 9774 1 1 119 GLU HB2 H 119.184 -18.198 -16.940 1.00 . A A . 119 GLU HB2 1 1
5 9775 1 1 119 GLU HG2 H 121.314 -17.347 -14.952 1.00 . A A . 119 GLU HG2 1 1
5 9776 1 1 119 GLU N N 117.623 -16.265 -16.313 1.00 . A A . 119 GLU N 1 1
5 9777 1 1 119 GLU O O 119.642 -15.653 -13.497 1.00 . A A . 119 GLU O 1 1
5 9778 1 1 119 GLU OE1 O 121.703 -18.607 -17.712 1.00 . A A . 119 GLU OE1 1 1
5 9779 1 1 119 GLU OE2 O 122.811 -19.313 -16.006 1.00 . A A . 119 GLU OE2 1 1
5 9780 1 1 120 ASN C C 119.707 -12.335 -14.211 1.00 . A A . 120 ASN C 1 1
5 9781 1 1 120 ASN CA C 120.625 -13.461 -14.708 1.00 . A A . 120 ASN CA 1 1
5 9782 1 1 120 ASN CB C 121.585 -12.924 -15.772 1.00 . A A . 120 ASN CB 1 1
5 9783 1 1 120 ASN CG C 122.535 -14.039 -16.219 1.00 . A A . 120 ASN CG 1 1
5 9784 1 1 120 ASN H H 119.757 -14.538 -16.365 1.00 . A A . 120 ASN H 1 1
5 9785 1 1 120 ASN HA H 121.195 -13.859 -13.885 1.00 . A A . 120 ASN HA 1 1
5 9786 1 1 120 ASN HB2 H 121.018 -12.571 -16.621 1.00 . A A . 120 ASN HB2 1 1
5 9787 1 1 120 ASN HD21 H 122.983 -14.597 -14.367 1.00 . A A . 120 ASN HD21 1 1
5 9788 1 1 120 ASN HD22 H 123.748 -15.482 -15.596 1.00 . A A . 120 ASN HD22 1 1
5 9789 1 1 120 ASN N N 119.879 -14.567 -15.394 1.00 . A A . 120 ASN N 1 1
5 9790 1 1 120 ASN ND2 N 123.138 -14.766 -15.320 1.00 . A A . 120 ASN ND2 1 1
5 9791 1 1 120 ASN O O 120.182 -11.347 -13.683 1.00 . A A . 120 ASN O 1 1
5 9792 1 1 120 ASN OD1 O 122.729 -14.248 -17.400 1.00 . A A . 120 ASN OD1 1 1
5 9793 1 1 121 VAL C C 116.130 -11.887 -13.508 1.00 . A A . 121 VAL C 1 1
5 9794 1 1 121 VAL CA C 117.520 -11.355 -13.876 1.00 . A A . 121 VAL CA 1 1
5 9795 1 1 121 VAL CB C 117.444 -10.368 -15.050 1.00 . A A . 121 VAL CB 1 1
5 9796 1 1 121 VAL CG1 C 116.859 -11.063 -16.280 1.00 . A A . 121 VAL CG1 1 1
5 9797 1 1 121 VAL CG2 C 116.556 -9.178 -14.676 1.00 . A A . 121 VAL CG2 1 1
5 9798 1 1 121 VAL H H 118.039 -13.255 -14.786 1.00 . A A . 121 VAL H 1 1
5 9799 1 1 121 VAL HA H 117.966 -10.867 -13.023 1.00 . A A . 121 VAL HA 1 1
5 9800 1 1 121 VAL HB H 118.438 -10.014 -15.281 1.00 . A A . 121 VAL HB 1 1
5 9801 1 1 121 VAL HG11 H 117.284 -12.052 -16.372 1.00 . A A . 121 VAL HG11 1 1
5 9802 1 1 121 VAL HG12 H 117.094 -10.486 -17.164 1.00 . A A . 121 VAL HG12 1 1
5 9803 1 1 121 VAL HG13 H 115.787 -11.139 -16.175 1.00 . A A . 121 VAL HG13 1 1
5 9804 1 1 121 VAL HG21 H 117.167 -8.391 -14.260 1.00 . A A . 121 VAL HG21 1 1
5 9805 1 1 121 VAL HG22 H 115.822 -9.488 -13.946 1.00 . A A . 121 VAL HG22 1 1
5 9806 1 1 121 VAL HG23 H 116.052 -8.813 -15.558 1.00 . A A . 121 VAL HG23 1 1
5 9807 1 1 121 VAL N N 118.414 -12.455 -14.362 1.00 . A A . 121 VAL N 1 1
5 9808 1 1 121 VAL O O 115.423 -12.421 -14.336 1.00 . A A . 121 VAL O 1 1
5 9809 1 1 122 ALA C C 113.467 -11.031 -11.547 1.00 . A A . 122 ALA C 1 1
5 9810 1 1 122 ALA CA C 114.384 -12.222 -11.849 1.00 . A A . 122 ALA CA 1 1
5 9811 1 1 122 ALA CB C 114.635 -13.043 -10.584 1.00 . A A . 122 ALA CB 1 1
5 9812 1 1 122 ALA H H 116.309 -11.306 -11.604 1.00 . A A . 122 ALA H 1 1
5 9813 1 1 122 ALA HA H 113.955 -12.844 -12.614 1.00 . A A . 122 ALA HA 1 1
5 9814 1 1 122 ALA HB1 H 114.784 -14.080 -10.852 1.00 . A A . 122 ALA HB1 1 1
5 9815 1 1 122 ALA HB2 H 113.782 -12.961 -9.926 1.00 . A A . 122 ALA HB2 1 1
5 9816 1 1 122 ALA HB3 H 115.515 -12.671 -10.081 1.00 . A A . 122 ALA HB3 1 1
5 9817 1 1 122 ALA N N 115.730 -11.734 -12.269 1.00 . A A . 122 ALA N 1 1
5 9818 1 1 122 ALA O O 113.917 -9.908 -11.433 1.00 . A A . 122 ALA O 1 1
5 9819 1 1 123 LEU C C 110.671 -10.336 -9.702 1.00 . A A . 123 LEU C 1 1
5 9820 1 1 123 LEU CA C 111.242 -10.150 -11.107 1.00 . A A . 123 LEU CA 1 1
5 9821 1 1 123 LEU CB C 110.136 -10.267 -12.157 1.00 . A A . 123 LEU CB 1 1
5 9822 1 1 123 LEU CD1 C 109.795 -7.818 -12.531 1.00 . A A . 123 LEU CD1 1 1
5 9823 1 1 123 LEU CD2 C 107.881 -9.400 -12.794 1.00 . A A . 123 LEU CD2 1 1
5 9824 1 1 123 LEU CG C 109.156 -9.103 -12.000 1.00 . A A . 123 LEU CG 1 1
5 9825 1 1 123 LEU H H 111.840 -12.182 -11.490 1.00 . A A . 123 LEU H 1 1
5 9826 1 1 123 LEU HA H 111.739 -9.198 -11.192 1.00 . A A . 123 LEU HA 1 1
5 9827 1 1 123 LEU HB2 H 110.573 -10.241 -13.144 1.00 . A A . 123 LEU HB2 1 1
5 9828 1 1 123 LEU HD11 H 110.863 -7.856 -12.372 1.00 . A A . 123 LEU HD11 1 1
5 9829 1 1 123 LEU HD12 H 109.384 -6.968 -12.007 1.00 . A A . 123 LEU HD12 1 1
5 9830 1 1 123 LEU HD13 H 109.590 -7.724 -13.587 1.00 . A A . 123 LEU HD13 1 1
5 9831 1 1 123 LEU HD21 H 107.076 -8.780 -12.428 1.00 . A A . 123 LEU HD21 1 1
5 9832 1 1 123 LEU HD22 H 107.617 -10.441 -12.673 1.00 . A A . 123 LEU HD22 1 1
5 9833 1 1 123 LEU HD23 H 108.051 -9.190 -13.839 1.00 . A A . 123 LEU HD23 1 1
5 9834 1 1 123 LEU HG H 108.911 -8.977 -10.955 1.00 . A A . 123 LEU HG 1 1
5 9835 1 1 123 LEU N N 112.186 -11.267 -11.409 1.00 . A A . 123 LEU N 1 1
5 9836 1 1 123 LEU O O 110.520 -11.448 -9.238 1.00 . A A . 123 LEU O 1 1
5 9837 1 1 124 ASP C C 108.595 -8.442 -7.484 1.00 . A A . 124 ASP C 1 1
5 9838 1 1 124 ASP CA C 109.768 -9.408 -7.648 1.00 . A A . 124 ASP CA 1 1
5 9839 1 1 124 ASP CB C 110.911 -9.037 -6.699 1.00 . A A . 124 ASP CB 1 1
5 9840 1 1 124 ASP CG C 110.488 -9.288 -5.246 1.00 . A A . 124 ASP CG 1 1
5 9841 1 1 124 ASP H H 110.444 -8.369 -9.397 1.00 . A A . 124 ASP H 1 1
5 9842 1 1 124 ASP HA H 109.451 -10.421 -7.470 1.00 . A A . 124 ASP HA 1 1
5 9843 1 1 124 ASP HB2 H 111.778 -9.638 -6.930 1.00 . A A . 124 ASP HB2 1 1
5 9844 1 1 124 ASP N N 110.341 -9.269 -9.019 1.00 . A A . 124 ASP N 1 1
5 9845 1 1 124 ASP O O 108.647 -7.312 -7.934 1.00 . A A . 124 ASP O 1 1
5 9846 1 1 124 ASP OD1 O 109.486 -9.955 -5.042 1.00 . A A . 124 ASP OD1 1 1
5 9847 1 1 124 ASP OD2 O 111.177 -8.808 -4.362 1.00 . A A . 124 ASP OD2 1 1
5 9848 1 1 125 PHE C C 105.904 -8.064 -5.185 1.00 . A A . 125 PHE C 1 1
5 9849 1 1 125 PHE CA C 106.365 -7.973 -6.643 1.00 . A A . 125 PHE CA 1 1
5 9850 1 1 125 PHE CB C 105.298 -8.526 -7.590 1.00 . A A . 125 PHE CB 1 1
5 9851 1 1 125 PHE CD1 C 104.282 -6.490 -8.667 1.00 . A A . 125 PHE CD1 1 1
5 9852 1 1 125 PHE CD2 C 103.018 -7.656 -6.957 1.00 . A A . 125 PHE CD2 1 1
5 9853 1 1 125 PHE CE1 C 103.236 -5.571 -8.814 1.00 . A A . 125 PHE CE1 1 1
5 9854 1 1 125 PHE CE2 C 101.972 -6.737 -7.106 1.00 . A A . 125 PHE CE2 1 1
5 9855 1 1 125 PHE CG C 104.172 -7.532 -7.738 1.00 . A A . 125 PHE CG 1 1
5 9856 1 1 125 PHE CZ C 102.081 -5.695 -8.035 1.00 . A A . 125 PHE CZ 1 1
5 9857 1 1 125 PHE H H 107.512 -9.779 -6.468 1.00 . A A . 125 PHE H 1 1
5 9858 1 1 125 PHE HA H 106.610 -6.956 -6.905 1.00 . A A . 125 PHE HA 1 1
5 9859 1 1 125 PHE HB2 H 105.741 -8.712 -8.558 1.00 . A A . 125 PHE HB2 1 1
5 9860 1 1 125 PHE HD1 H 105.173 -6.394 -9.269 1.00 . A A . 125 PHE HD1 1 1
5 9861 1 1 125 PHE HD2 H 102.933 -8.459 -6.241 1.00 . A A . 125 PHE HD2 1 1
5 9862 1 1 125 PHE HE1 H 103.321 -4.767 -9.530 1.00 . A A . 125 PHE HE1 1 1
5 9863 1 1 125 PHE HE2 H 101.080 -6.831 -6.505 1.00 . A A . 125 PHE HE2 1 1
5 9864 1 1 125 PHE HZ H 101.275 -4.988 -8.151 1.00 . A A . 125 PHE HZ 1 1
5 9865 1 1 125 PHE N N 107.539 -8.870 -6.840 1.00 . A A . 125 PHE N 1 1
5 9866 1 1 125 PHE O O 105.761 -9.145 -4.646 1.00 . A A . 125 PHE O 1 1
5 9867 1 1 126 SER C C 104.270 -5.858 -2.794 1.00 . A A . 126 SER C 1 1
5 9868 1 1 126 SER CA C 105.241 -6.998 -3.110 1.00 . A A . 126 SER CA 1 1
5 9869 1 1 126 SER CB C 106.527 -6.840 -2.299 1.00 . A A . 126 SER CB 1 1
5 9870 1 1 126 SER H H 105.806 -6.087 -4.985 1.00 . A A . 126 SER H 1 1
5 9871 1 1 126 SER HA H 104.785 -7.950 -2.890 1.00 . A A . 126 SER HA 1 1
5 9872 1 1 126 SER HB2 H 106.321 -7.021 -1.257 1.00 . A A . 126 SER HB2 1 1
5 9873 1 1 126 SER HG H 107.945 -5.513 -2.194 1.00 . A A . 126 SER HG 1 1
5 9874 1 1 126 SER N N 105.679 -6.950 -4.538 1.00 . A A . 126 SER N 1 1
5 9875 1 1 126 SER O O 104.153 -4.902 -3.536 1.00 . A A . 126 SER O 1 1
5 9876 1 1 126 SER OG O 107.021 -5.517 -2.456 1.00 . A A . 126 SER OG 1 1
5 9877 1 1 127 TYR C C 103.103 -4.197 -0.022 1.00 . A A . 127 TYR C 1 1
5 9878 1 1 127 TYR CA C 102.614 -4.883 -1.300 1.00 . A A . 127 TYR CA 1 1
5 9879 1 1 127 TYR CB C 101.290 -5.606 -1.032 1.00 . A A . 127 TYR CB 1 1
5 9880 1 1 127 TYR CD1 C 100.148 -5.812 -3.272 1.00 . A A . 127 TYR CD1 1 1
5 9881 1 1 127 TYR CD2 C 101.235 -7.764 -2.330 1.00 . A A . 127 TYR CD2 1 1
5 9882 1 1 127 TYR CE1 C 99.770 -6.565 -4.390 1.00 . A A . 127 TYR CE1 1 1
5 9883 1 1 127 TYR CE2 C 100.856 -8.516 -3.447 1.00 . A A . 127 TYR CE2 1 1
5 9884 1 1 127 TYR CG C 100.882 -6.412 -2.242 1.00 . A A . 127 TYR CG 1 1
5 9885 1 1 127 TYR CZ C 100.123 -7.916 -4.477 1.00 . A A . 127 TYR CZ 1 1
5 9886 1 1 127 TYR H H 103.698 -6.735 -1.107 1.00 . A A . 127 TYR H 1 1
5 9887 1 1 127 TYR HA H 102.494 -4.168 -2.099 1.00 . A A . 127 TYR HA 1 1
5 9888 1 1 127 TYR HB2 H 101.408 -6.266 -0.186 1.00 . A A . 127 TYR HB2 1 1
5 9889 1 1 127 TYR HD1 H 99.875 -4.770 -3.204 1.00 . A A . 127 TYR HD1 1 1
5 9890 1 1 127 TYR HD2 H 101.801 -8.227 -1.534 1.00 . A A . 127 TYR HD2 1 1
5 9891 1 1 127 TYR HE1 H 99.204 -6.103 -5.185 1.00 . A A . 127 TYR HE1 1 1
5 9892 1 1 127 TYR HE2 H 101.129 -9.559 -3.515 1.00 . A A . 127 TYR HE2 1 1
5 9893 1 1 127 TYR HH H 100.525 -8.774 -6.136 1.00 . A A . 127 TYR HH 1 1
5 9894 1 1 127 TYR N N 103.578 -5.956 -1.688 1.00 . A A . 127 TYR N 1 1
5 9895 1 1 127 TYR O O 103.472 -4.853 0.933 1.00 . A A . 127 TYR O 1 1
5 9896 1 1 127 TYR OH O 99.750 -8.657 -5.581 1.00 . A A . 127 TYR OH 1 1
5 9897 1 1 128 GLU C C 102.605 -1.057 1.618 1.00 . A A . 128 GLU C 1 1
5 9898 1 1 128 GLU CA C 103.579 -2.175 1.234 1.00 . A A . 128 GLU CA 1 1
5 9899 1 1 128 GLU CB C 104.941 -1.589 0.858 1.00 . A A . 128 GLU CB 1 1
5 9900 1 1 128 GLU CD C 106.895 -0.258 1.710 1.00 . A A . 128 GLU CD 1 1
5 9901 1 1 128 GLU CG C 105.580 -0.949 2.094 1.00 . A A . 128 GLU CG 1 1
5 9902 1 1 128 GLU H H 102.809 -2.377 -0.772 1.00 . A A . 128 GLU H 1 1
5 9903 1 1 128 GLU HA H 103.693 -2.869 2.051 1.00 . A A . 128 GLU HA 1 1
5 9904 1 1 128 GLU HB2 H 105.581 -2.377 0.487 1.00 . A A . 128 GLU HB2 1 1
5 9905 1 1 128 GLU HG2 H 104.900 -0.220 2.511 1.00 . A A . 128 GLU HG2 1 1
5 9906 1 1 128 GLU N N 103.111 -2.889 0.008 1.00 . A A . 128 GLU N 1 1
5 9907 1 1 128 GLU O O 102.163 -0.290 0.784 1.00 . A A . 128 GLU O 1 1
5 9908 1 1 128 GLU OE1 O 107.229 -0.254 0.535 1.00 . A A . 128 GLU OE1 1 1
5 9909 1 1 128 GLU OE2 O 107.549 0.257 2.603 1.00 . A A . 128 GLU OE2 1 1
5 9910 1 1 129 GLN C C 101.958 0.859 4.535 1.00 . A A . 129 GLN C 1 1
5 9911 1 1 129 GLN CA C 101.350 0.121 3.337 1.00 . A A . 129 GLN CA 1 1
5 9912 1 1 129 GLN CB C 100.070 -0.609 3.747 1.00 . A A . 129 GLN CB 1 1
5 9913 1 1 129 GLN CD C 98.204 -2.067 2.938 1.00 . A A . 129 GLN CD 1 1
5 9914 1 1 129 GLN CG C 99.463 -1.301 2.525 1.00 . A A . 129 GLN CG 1 1
5 9915 1 1 129 GLN H H 102.660 -1.578 3.533 1.00 . A A . 129 GLN H 1 1
5 9916 1 1 129 GLN HA H 101.143 0.809 2.533 1.00 . A A . 129 GLN HA 1 1
5 9917 1 1 129 GLN HB2 H 100.302 -1.346 4.502 1.00 . A A . 129 GLN HB2 1 1
5 9918 1 1 129 GLN HE21 H 97.497 -2.183 1.086 1.00 . A A . 129 GLN HE21 1 1
5 9919 1 1 129 GLN HE22 H 96.528 -2.904 2.278 1.00 . A A . 129 GLN HE22 1 1
5 9920 1 1 129 GLN HG2 H 99.206 -0.558 1.783 1.00 . A A . 129 GLN HG2 1 1
5 9921 1 1 129 GLN N N 102.281 -0.953 2.881 1.00 . A A . 129 GLN N 1 1
5 9922 1 1 129 GLN NE2 N 97.338 -2.413 2.025 1.00 . A A . 129 GLN NE2 1 1
5 9923 1 1 129 GLN O O 102.676 0.278 5.326 1.00 . A A . 129 GLN O 1 1
5 9924 1 1 129 GLN OE1 O 98.005 -2.354 4.102 1.00 . A A . 129 GLN OE1 1 1
5 9925 1 1 130 SER C C 101.201 3.845 6.407 1.00 . A A . 130 SER C 1 1
5 9926 1 1 130 SER CA C 102.250 2.896 5.824 1.00 . A A . 130 SER CA 1 1
5 9927 1 1 130 SER CB C 103.416 3.686 5.234 1.00 . A A . 130 SER CB 1 1
5 9928 1 1 130 SER H H 101.101 2.582 4.024 1.00 . A A . 130 SER H 1 1
5 9929 1 1 130 SER HA H 102.611 2.221 6.584 1.00 . A A . 130 SER HA 1 1
5 9930 1 1 130 SER HB2 H 104.099 3.012 4.742 1.00 . A A . 130 SER HB2 1 1
5 9931 1 1 130 SER HG H 104.626 5.064 5.882 1.00 . A A . 130 SER HG 1 1
5 9932 1 1 130 SER N N 101.681 2.130 4.674 1.00 . A A . 130 SER N 1 1
5 9933 1 1 130 SER O O 100.436 4.456 5.686 1.00 . A A . 130 SER O 1 1
5 9934 1 1 130 SER OG O 104.099 4.366 6.278 1.00 . A A . 130 SER OG 1 1
5 9935 1 1 131 ARG C C 100.886 5.843 9.311 1.00 . A A . 131 ARG C 1 1
5 9936 1 1 131 ARG CA C 100.175 4.901 8.339 1.00 . A A . 131 ARG CA 1 1
5 9937 1 1 131 ARG CB C 99.209 3.984 9.091 1.00 . A A . 131 ARG CB 1 1
5 9938 1 1 131 ARG CD C 97.408 2.265 8.829 1.00 . A A . 131 ARG CD 1 1
5 9939 1 1 131 ARG CG C 98.452 3.107 8.090 1.00 . A A . 131 ARG CG 1 1
5 9940 1 1 131 ARG CZ C 97.655 1.139 10.959 1.00 . A A . 131 ARG CZ 1 1
5 9941 1 1 131 ARG H H 101.800 3.483 8.270 1.00 . A A . 131 ARG H 1 1
5 9942 1 1 131 ARG HA H 99.646 5.460 7.585 1.00 . A A . 131 ARG HA 1 1
5 9943 1 1 131 ARG HB2 H 99.765 3.358 9.773 1.00 . A A . 131 ARG HB2 1 1
5 9944 1 1 131 ARG HD2 H 96.706 2.906 9.342 1.00 . A A . 131 ARG HD2 1 1
5 9945 1 1 131 ARG HE H 99.093 1.157 9.589 1.00 . A A . 131 ARG HE 1 1
5 9946 1 1 131 ARG HG2 H 97.960 3.735 7.362 1.00 . A A . 131 ARG HG2 1 1
5 9947 1 1 131 ARG HH11 H 97.343 3.038 11.508 1.00 . A A . 131 ARG HH11 1 1
5 9948 1 1 131 ARG HH12 H 96.842 1.837 12.650 1.00 . A A . 131 ARG HH12 1 1
5 9949 1 1 131 ARG HH21 H 97.845 -0.834 10.680 1.00 . A A . 131 ARG HH21 1 1
5 9950 1 1 131 ARG HH22 H 97.127 -0.356 12.181 1.00 . A A . 131 ARG HH22 1 1
5 9951 1 1 131 ARG N N 101.166 3.981 7.708 1.00 . A A . 131 ARG N 1 1
5 9952 1 1 131 ARG NE N 98.184 1.454 9.809 1.00 . A A . 131 ARG NE 1 1
5 9953 1 1 131 ARG NH1 N 97.249 2.078 11.768 1.00 . A A . 131 ARG NH1 1 1
5 9954 1 1 131 ARG NH2 N 97.533 -0.115 11.300 1.00 . A A . 131 ARG NH2 1 1
5 9955 1 1 131 ARG O O 101.643 5.408 10.161 1.00 . A A . 131 ARG O 1 1
5 9956 1 1 132 ILE C C 100.268 8.966 10.789 1.00 . A A . 132 ILE C 1 1
5 9957 1 1 132 ILE CA C 101.320 8.093 10.105 1.00 . A A . 132 ILE CA 1 1
5 9958 1 1 132 ILE CB C 102.223 8.938 9.203 1.00 . A A . 132 ILE CB 1 1
5 9959 1 1 132 ILE CD1 C 103.944 8.831 7.395 1.00 . A A . 132 ILE CD1 1 1
5 9960 1 1 132 ILE CG1 C 103.242 8.037 8.498 1.00 . A A . 132 ILE CG1 1 1
5 9961 1 1 132 ILE CG2 C 102.967 9.980 10.046 1.00 . A A . 132 ILE CG2 1 1
5 9962 1 1 132 ILE H H 100.045 7.459 8.498 1.00 . A A . 132 ILE H 1 1
5 9963 1 1 132 ILE HA H 101.913 7.571 10.839 1.00 . A A . 132 ILE HA 1 1
5 9964 1 1 132 ILE HB H 101.619 9.440 8.470 1.00 . A A . 132 ILE HB 1 1
5 9965 1 1 132 ILE HD11 H 103.295 9.621 7.050 1.00 . A A . 132 ILE HD11 1 1
5 9966 1 1 132 ILE HD12 H 104.179 8.173 6.572 1.00 . A A . 132 ILE HD12 1 1
5 9967 1 1 132 ILE HD13 H 104.857 9.259 7.785 1.00 . A A . 132 ILE HD13 1 1
5 9968 1 1 132 ILE HG12 H 103.973 7.694 9.214 1.00 . A A . 132 ILE HG12 1 1
5 9969 1 1 132 ILE HG21 H 102.482 10.940 9.937 1.00 . A A . 132 ILE HG21 1 1
5 9970 1 1 132 ILE HG22 H 103.990 10.055 9.709 1.00 . A A . 132 ILE HG22 1 1
5 9971 1 1 132 ILE HG23 H 102.949 9.685 11.084 1.00 . A A . 132 ILE HG23 1 1
5 9972 1 1 132 ILE N N 100.653 7.128 9.193 1.00 . A A . 132 ILE N 1 1
5 9973 1 1 132 ILE O O 100.336 10.176 10.738 1.00 . A A . 132 ILE O 1 1
5 9974 1 1 133 ARG C C 97.383 9.989 11.221 1.00 . A A . 133 ARG C 1 1
5 9975 1 1 133 ARG CA C 98.220 9.100 12.153 1.00 . A A . 133 ARG CA 1 1
5 9976 1 1 133 ARG CB C 98.937 9.957 13.203 1.00 . A A . 133 ARG CB 1 1
5 9977 1 1 133 ARG CD C 100.355 9.906 15.260 1.00 . A A . 133 ARG CD 1 1
5 9978 1 1 133 ARG CG C 99.657 9.049 14.202 1.00 . A A . 133 ARG CG 1 1
5 9979 1 1 133 ARG CZ C 99.430 11.680 16.625 1.00 . A A . 133 ARG CZ 1 1
5 9980 1 1 133 ARG H H 99.283 7.374 11.442 1.00 . A A . 133 ARG H 1 1
5 9981 1 1 133 ARG HA H 97.572 8.399 12.655 1.00 . A A . 133 ARG HA 1 1
5 9982 1 1 133 ARG HB2 H 99.654 10.602 12.721 1.00 . A A . 133 ARG HB2 1 1
5 9983 1 1 133 ARG HD2 H 100.971 9.286 15.897 1.00 . A A . 133 ARG HD2 1 1
5 9984 1 1 133 ARG HE H 98.389 10.064 16.125 1.00 . A A . 133 ARG HE 1 1
5 9985 1 1 133 ARG HG2 H 98.939 8.399 14.679 1.00 . A A . 133 ARG HG2 1 1
5 9986 1 1 133 ARG HH11 H 100.445 10.916 18.173 1.00 . A A . 133 ARG HH11 1 1
5 9987 1 1 133 ARG HH12 H 100.221 12.634 18.197 1.00 . A A . 133 ARG HH12 1 1
5 9988 1 1 133 ARG HH21 H 98.456 12.714 15.214 1.00 . A A . 133 ARG HH21 1 1
5 9989 1 1 133 ARG HH22 H 99.095 13.651 16.522 1.00 . A A . 133 ARG HH22 1 1
5 9990 1 1 133 ARG N N 99.302 8.351 11.428 1.00 . A A . 133 ARG N 1 1
5 9991 1 1 133 ARG NE N 99.251 10.525 16.045 1.00 . A A . 133 ARG NE 1 1
5 9992 1 1 133 ARG NH1 N 100.083 11.749 17.753 1.00 . A A . 133 ARG NH1 1 1
5 9993 1 1 133 ARG NH2 N 98.957 12.767 16.078 1.00 . A A . 133 ARG NH2 1 1
5 9994 1 1 133 ARG O O 96.172 9.881 11.186 1.00 . A A . 133 ARG O 1 1
5 9995 1 1 134 SER C C 97.359 11.386 8.134 1.00 . A A . 134 SER C 1 1
5 9996 1 1 134 SER CA C 97.221 11.786 9.603 1.00 . A A . 134 SER CA 1 1
5 9997 1 1 134 SER CB C 97.818 13.173 9.837 1.00 . A A . 134 SER CB 1 1
5 9998 1 1 134 SER H H 98.972 10.964 10.544 1.00 . A A . 134 SER H 1 1
5 9999 1 1 134 SER HA H 96.182 11.788 9.892 1.00 . A A . 134 SER HA 1 1
5 10000 1 1 134 SER HB2 H 98.792 13.077 10.289 1.00 . A A . 134 SER HB2 1 1
5 10001 1 1 134 SER HG H 96.339 14.393 10.170 1.00 . A A . 134 SER HG 1 1
5 10002 1 1 134 SER N N 97.999 10.880 10.494 1.00 . A A . 134 SER N 1 1
5 10003 1 1 134 SER O O 96.598 11.840 7.299 1.00 . A A . 134 SER O 1 1
5 10004 1 1 134 SER OG O 96.969 13.908 10.708 1.00 . A A . 134 SER OG 1 1
5 10005 1 1 135 VAL C C 98.710 8.672 6.183 1.00 . A A . 135 VAL C 1 1
5 10006 1 1 135 VAL CA C 98.446 10.169 6.357 1.00 . A A . 135 VAL CA 1 1
5 10007 1 1 135 VAL CB C 99.607 11.004 5.809 1.00 . A A . 135 VAL CB 1 1
5 10008 1 1 135 VAL CG1 C 99.283 12.491 5.965 1.00 . A A . 135 VAL CG1 1 1
5 10009 1 1 135 VAL CG2 C 100.886 10.686 6.578 1.00 . A A . 135 VAL CG2 1 1
5 10010 1 1 135 VAL H H 98.920 10.190 8.485 1.00 . A A . 135 VAL H 1 1
5 10011 1 1 135 VAL HA H 97.543 10.436 5.830 1.00 . A A . 135 VAL HA 1 1
5 10012 1 1 135 VAL HB H 99.748 10.778 4.763 1.00 . A A . 135 VAL HB 1 1
5 10013 1 1 135 VAL HG11 H 99.761 13.049 5.173 1.00 . A A . 135 VAL HG11 1 1
5 10014 1 1 135 VAL HG12 H 99.646 12.841 6.921 1.00 . A A . 135 VAL HG12 1 1
5 10015 1 1 135 VAL HG13 H 98.213 12.634 5.913 1.00 . A A . 135 VAL HG13 1 1
5 10016 1 1 135 VAL HG21 H 100.784 11.018 7.600 1.00 . A A . 135 VAL HG21 1 1
5 10017 1 1 135 VAL HG22 H 101.720 11.193 6.115 1.00 . A A . 135 VAL HG22 1 1
5 10018 1 1 135 VAL HG23 H 101.061 9.620 6.560 1.00 . A A . 135 VAL HG23 1 1
5 10019 1 1 135 VAL N N 98.312 10.554 7.798 1.00 . A A . 135 VAL N 1 1
5 10020 1 1 135 VAL O O 99.463 8.063 6.917 1.00 . A A . 135 VAL O 1 1
5 10021 1 1 136 ASP C C 98.513 6.488 3.400 1.00 . A A . 136 ASP C 1 1
5 10022 1 1 136 ASP CA C 98.279 6.645 4.901 1.00 . A A . 136 ASP CA 1 1
5 10023 1 1 136 ASP CB C 96.961 5.980 5.312 1.00 . A A . 136 ASP CB 1 1
5 10024 1 1 136 ASP CG C 96.714 6.179 6.811 1.00 . A A . 136 ASP CG 1 1
5 10025 1 1 136 ASP H H 97.508 8.621 4.613 1.00 . A A . 136 ASP H 1 1
5 10026 1 1 136 ASP HA H 99.102 6.240 5.467 1.00 . A A . 136 ASP HA 1 1
5 10027 1 1 136 ASP HB2 H 96.149 6.421 4.752 1.00 . A A . 136 ASP HB2 1 1
5 10028 1 1 136 ASP N N 98.094 8.091 5.188 1.00 . A A . 136 ASP N 1 1
5 10029 1 1 136 ASP O O 97.677 6.857 2.597 1.00 . A A . 136 ASP O 1 1
5 10030 1 1 136 ASP OD1 O 97.664 6.465 7.521 1.00 . A A . 136 ASP OD1 1 1
5 10031 1 1 136 ASP OD2 O 95.574 6.042 7.224 1.00 . A A . 136 ASP OD2 1 1
5 10032 1 1 137 VAL C C 99.986 4.340 1.155 1.00 . A A . 137 VAL C 1 1
5 10033 1 1 137 VAL CA C 99.934 5.820 1.549 1.00 . A A . 137 VAL CA 1 1
5 10034 1 1 137 VAL CB C 101.311 6.472 1.368 1.00 . A A . 137 VAL CB 1 1
5 10035 1 1 137 VAL CG1 C 101.747 6.388 -0.100 1.00 . A A . 137 VAL CG1 1 1
5 10036 1 1 137 VAL CG2 C 101.241 7.943 1.794 1.00 . A A . 137 VAL CG2 1 1
5 10037 1 1 137 VAL H H 100.320 5.691 3.650 1.00 . A A . 137 VAL H 1 1
5 10038 1 1 137 VAL HA H 99.199 6.344 0.960 1.00 . A A . 137 VAL HA 1 1
5 10039 1 1 137 VAL HB H 102.034 5.955 1.983 1.00 . A A . 137 VAL HB 1 1
5 10040 1 1 137 VAL HG11 H 101.158 5.640 -0.609 1.00 . A A . 137 VAL HG11 1 1
5 10041 1 1 137 VAL HG12 H 102.791 6.119 -0.151 1.00 . A A . 137 VAL HG12 1 1
5 10042 1 1 137 VAL HG13 H 101.599 7.347 -0.577 1.00 . A A . 137 VAL HG13 1 1
5 10043 1 1 137 VAL HG21 H 100.222 8.293 1.717 1.00 . A A . 137 VAL HG21 1 1
5 10044 1 1 137 VAL HG22 H 101.874 8.537 1.149 1.00 . A A . 137 VAL HG22 1 1
5 10045 1 1 137 VAL HG23 H 101.579 8.039 2.815 1.00 . A A . 137 VAL HG23 1 1
5 10046 1 1 137 VAL N N 99.641 5.970 3.006 1.00 . A A . 137 VAL N 1 1
5 10047 1 1 137 VAL O O 100.432 3.499 1.913 1.00 . A A . 137 VAL O 1 1
5 10048 1 1 138 GLY C C 100.565 2.571 -1.719 1.00 . A A . 138 GLY C 1 1
5 10049 1 1 138 GLY CA C 99.619 2.611 -0.521 1.00 . A A . 138 GLY CA 1 1
5 10050 1 1 138 GLY H H 99.248 4.724 -0.653 1.00 . A A . 138 GLY H 1 1
5 10051 1 1 138 GLY HA2 H 99.992 1.972 0.268 1.00 . A A . 138 GLY HA2 1 1
5 10052 1 1 138 GLY N N 99.566 4.024 -0.044 1.00 . A A . 138 GLY N 1 1
5 10053 1 1 138 GLY O O 100.388 3.306 -2.672 1.00 . A A . 138 GLY O 1 1
5 10054 1 1 139 THR C C 102.749 0.322 -3.386 1.00 . A A . 139 THR C 1 1
5 10055 1 1 139 THR CA C 102.551 1.730 -2.816 1.00 . A A . 139 THR CA 1 1
5 10056 1 1 139 THR CB C 103.861 2.256 -2.215 1.00 . A A . 139 THR CB 1 1
5 10057 1 1 139 THR CG2 C 104.425 1.251 -1.204 1.00 . A A . 139 THR CG2 1 1
5 10058 1 1 139 THR H H 101.732 1.185 -0.893 1.00 . A A . 139 THR H 1 1
5 10059 1 1 139 THR HA H 102.221 2.399 -3.593 1.00 . A A . 139 THR HA 1 1
5 10060 1 1 139 THR HB H 103.670 3.191 -1.710 1.00 . A A . 139 THR HB 1 1
5 10061 1 1 139 THR HG1 H 105.202 3.333 -3.123 1.00 . A A . 139 THR HG1 1 1
5 10062 1 1 139 THR HG21 H 104.830 1.782 -0.355 1.00 . A A . 139 THR HG21 1 1
5 10063 1 1 139 THR HG22 H 105.207 0.671 -1.671 1.00 . A A . 139 THR HG22 1 1
5 10064 1 1 139 THR HG23 H 103.636 0.592 -0.873 1.00 . A A . 139 THR HG23 1 1
5 10065 1 1 139 THR N N 101.586 1.754 -1.677 1.00 . A A . 139 THR N 1 1
5 10066 1 1 139 THR O O 102.624 -0.672 -2.698 1.00 . A A . 139 THR O 1 1
5 10067 1 1 139 THR OG1 O 104.806 2.468 -3.254 1.00 . A A . 139 THR OG1 1 1
5 10068 1 1 140 TRP C C 104.833 -1.151 -5.623 1.00 . A A . 140 TRP C 1 1
5 10069 1 1 140 TRP CA C 103.339 -1.062 -5.301 1.00 . A A . 140 TRP CA 1 1
5 10070 1 1 140 TRP CB C 102.506 -1.036 -6.586 1.00 . A A . 140 TRP CB 1 1
5 10071 1 1 140 TRP CD1 C 100.531 0.385 -5.902 1.00 . A A . 140 TRP CD1 1 1
5 10072 1 1 140 TRP CD2 C 99.967 -1.767 -6.231 1.00 . A A . 140 TRP CD2 1 1
5 10073 1 1 140 TRP CE2 C 98.783 -1.090 -5.856 1.00 . A A . 140 TRP CE2 1 1
5 10074 1 1 140 TRP CE3 C 99.885 -3.145 -6.498 1.00 . A A . 140 TRP CE3 1 1
5 10075 1 1 140 TRP CG C 101.064 -0.808 -6.250 1.00 . A A . 140 TRP CG 1 1
5 10076 1 1 140 TRP CH2 C 97.497 -3.125 -6.022 1.00 . A A . 140 TRP CH2 1 1
5 10077 1 1 140 TRP CZ2 C 97.562 -1.755 -5.751 1.00 . A A . 140 TRP CZ2 1 1
5 10078 1 1 140 TRP CZ3 C 98.657 -3.818 -6.394 1.00 . A A . 140 TRP CZ3 1 1
5 10079 1 1 140 TRP H H 103.200 1.078 -5.162 1.00 . A A . 140 TRP H 1 1
5 10080 1 1 140 TRP HA H 103.031 -1.875 -4.663 1.00 . A A . 140 TRP HA 1 1
5 10081 1 1 140 TRP HB2 H 102.855 -0.239 -7.225 1.00 . A A . 140 TRP HB2 1 1
5 10082 1 1 140 TRP HD1 H 101.072 1.316 -5.818 1.00 . A A . 140 TRP HD1 1 1
5 10083 1 1 140 TRP HE1 H 98.560 0.930 -5.397 1.00 . A A . 140 TRP HE1 1 1
5 10084 1 1 140 TRP HE3 H 100.773 -3.688 -6.784 1.00 . A A . 140 TRP HE3 1 1
5 10085 1 1 140 TRP HH2 H 96.556 -3.648 -5.943 1.00 . A A . 140 TRP HH2 1 1
5 10086 1 1 140 TRP HZ2 H 96.671 -1.215 -5.464 1.00 . A A . 140 TRP HZ2 1 1
5 10087 1 1 140 TRP HZ3 H 98.606 -4.876 -6.603 1.00 . A A . 140 TRP HZ3 1 1
5 10088 1 1 140 TRP N N 103.089 0.253 -4.646 1.00 . A A . 140 TRP N 1 1
5 10089 1 1 140 TRP NE1 N 99.178 0.220 -5.666 1.00 . A A . 140 TRP NE1 1 1
5 10090 1 1 140 TRP O O 105.429 -0.187 -6.062 1.00 . A A . 140 TRP O 1 1
5 10091 1 1 141 ILE C C 107.208 -3.381 -6.791 1.00 . A A . 141 ILE C 1 1
5 10092 1 1 141 ILE CA C 106.919 -2.381 -5.669 1.00 . A A . 141 ILE CA 1 1
5 10093 1 1 141 ILE CB C 107.538 -2.858 -4.352 1.00 . A A . 141 ILE CB 1 1
5 10094 1 1 141 ILE CD1 C 107.704 -2.401 -1.897 1.00 . A A . 141 ILE CD1 1 1
5 10095 1 1 141 ILE CG1 C 107.208 -1.857 -3.239 1.00 . A A . 141 ILE CG1 1 1
5 10096 1 1 141 ILE CG2 C 109.056 -2.962 -4.507 1.00 . A A . 141 ILE CG2 1 1
5 10097 1 1 141 ILE H H 104.966 -3.042 -5.021 1.00 . A A . 141 ILE H 1 1
5 10098 1 1 141 ILE HA H 107.317 -1.412 -5.925 1.00 . A A . 141 ILE HA 1 1
5 10099 1 1 141 ILE HB H 107.135 -3.828 -4.097 1.00 . A A . 141 ILE HB 1 1
5 10100 1 1 141 ILE HD11 H 107.325 -1.782 -1.097 1.00 . A A . 141 ILE HD11 1 1
5 10101 1 1 141 ILE HD12 H 108.784 -2.389 -1.881 1.00 . A A . 141 ILE HD12 1 1
5 10102 1 1 141 ILE HD13 H 107.352 -3.413 -1.768 1.00 . A A . 141 ILE HD13 1 1
5 10103 1 1 141 ILE HG12 H 107.694 -0.915 -3.449 1.00 . A A . 141 ILE HG12 1 1
5 10104 1 1 141 ILE HG21 H 109.487 -3.331 -3.588 1.00 . A A . 141 ILE HG21 1 1
5 10105 1 1 141 ILE HG22 H 109.463 -1.986 -4.730 1.00 . A A . 141 ILE HG22 1 1
5 10106 1 1 141 ILE HG23 H 109.291 -3.642 -5.312 1.00 . A A . 141 ILE HG23 1 1
5 10107 1 1 141 ILE N N 105.453 -2.278 -5.392 1.00 . A A . 141 ILE N 1 1
5 10108 1 1 141 ILE O O 106.685 -4.479 -6.812 1.00 . A A . 141 ILE O 1 1
5 10109 1 1 142 ALA C C 109.889 -3.711 -9.194 1.00 . A A . 142 ALA C 1 1
5 10110 1 1 142 ALA CA C 108.422 -3.932 -8.826 1.00 . A A . 142 ALA CA 1 1
5 10111 1 1 142 ALA CB C 107.506 -3.539 -9.985 1.00 . A A . 142 ALA CB 1 1
5 10112 1 1 142 ALA H H 108.483 -2.122 -7.659 1.00 . A A . 142 ALA H 1 1
5 10113 1 1 142 ALA HA H 108.250 -4.959 -8.542 1.00 . A A . 142 ALA HA 1 1
5 10114 1 1 142 ALA HB1 H 108.076 -3.514 -10.903 1.00 . A A . 142 ALA HB1 1 1
5 10115 1 1 142 ALA HB2 H 107.085 -2.563 -9.797 1.00 . A A . 142 ALA HB2 1 1
5 10116 1 1 142 ALA HB3 H 106.711 -4.263 -10.077 1.00 . A A . 142 ALA HB3 1 1
5 10117 1 1 142 ALA N N 108.062 -3.010 -7.711 1.00 . A A . 142 ALA N 1 1
5 10118 1 1 142 ALA O O 110.314 -2.589 -9.398 1.00 . A A . 142 ALA O 1 1
5 10119 1 1 143 GLY C C 112.764 -5.839 -10.107 1.00 . A A . 143 GLY C 1 1
5 10120 1 1 143 GLY CA C 112.117 -4.555 -9.585 1.00 . A A . 143 GLY CA 1 1
5 10121 1 1 143 GLY H H 110.325 -5.650 -9.065 1.00 . A A . 143 GLY H 1 1
5 10122 1 1 143 GLY HA2 H 112.204 -3.785 -10.337 1.00 . A A . 143 GLY HA2 1 1
5 10123 1 1 143 GLY N N 110.676 -4.755 -9.257 1.00 . A A . 143 GLY N 1 1
5 10124 1 1 143 GLY O O 112.111 -6.734 -10.606 1.00 . A A . 143 GLY O 1 1
5 10125 1 1 144 VAL C C 115.416 -7.879 -9.314 1.00 . A A . 144 VAL C 1 1
5 10126 1 1 144 VAL CA C 114.823 -7.094 -10.490 1.00 . A A . 144 VAL CA 1 1
5 10127 1 1 144 VAL CB C 115.936 -6.512 -11.371 1.00 . A A . 144 VAL CB 1 1
5 10128 1 1 144 VAL CG1 C 116.808 -5.555 -10.552 1.00 . A A . 144 VAL CG1 1 1
5 10129 1 1 144 VAL CG2 C 116.808 -7.647 -11.912 1.00 . A A . 144 VAL CG2 1 1
5 10130 1 1 144 VAL H H 114.545 -5.150 -9.597 1.00 . A A . 144 VAL H 1 1
5 10131 1 1 144 VAL HA H 114.182 -7.728 -11.080 1.00 . A A . 144 VAL HA 1 1
5 10132 1 1 144 VAL HB H 115.493 -5.974 -12.196 1.00 . A A . 144 VAL HB 1 1
5 10133 1 1 144 VAL HG11 H 117.023 -5.997 -9.591 1.00 . A A . 144 VAL HG11 1 1
5 10134 1 1 144 VAL HG12 H 116.283 -4.622 -10.410 1.00 . A A . 144 VAL HG12 1 1
5 10135 1 1 144 VAL HG13 H 117.732 -5.371 -11.078 1.00 . A A . 144 VAL HG13 1 1
5 10136 1 1 144 VAL HG21 H 117.470 -7.261 -12.673 1.00 . A A . 144 VAL HG21 1 1
5 10137 1 1 144 VAL HG22 H 116.179 -8.413 -12.337 1.00 . A A . 144 VAL HG22 1 1
5 10138 1 1 144 VAL HG23 H 117.393 -8.068 -11.107 1.00 . A A . 144 VAL HG23 1 1
5 10139 1 1 144 VAL N N 114.066 -5.905 -9.998 1.00 . A A . 144 VAL N 1 1
5 10140 1 1 144 VAL O O 115.512 -7.380 -8.213 1.00 . A A . 144 VAL O 1 1
5 10141 1 1 145 GLY C C 117.567 -10.761 -8.984 1.00 . A A . 145 GLY C 1 1
5 10142 1 1 145 GLY CA C 116.394 -9.931 -8.449 1.00 . A A . 145 GLY CA 1 1
5 10143 1 1 145 GLY H H 115.717 -9.480 -10.449 1.00 . A A . 145 GLY H 1 1
5 10144 1 1 145 GLY HA2 H 116.744 -9.281 -7.662 1.00 . A A . 145 GLY HA2 1 1
5 10145 1 1 145 GLY N N 115.809 -9.107 -9.548 1.00 . A A . 145 GLY N 1 1
5 10146 1 1 145 GLY O O 117.462 -11.419 -10.001 1.00 . A A . 145 GLY O 1 1
5 10147 1 1 146 TYR C C 120.409 -12.367 -7.587 1.00 . A A . 146 TYR C 1 1
5 10148 1 1 146 TYR CA C 119.870 -11.525 -8.749 1.00 . A A . 146 TYR CA 1 1
5 10149 1 1 146 TYR CB C 120.899 -10.478 -9.176 1.00 . A A . 146 TYR CB 1 1
5 10150 1 1 146 TYR CD1 C 122.129 -11.547 -11.099 1.00 . A A . 146 TYR CD1 1 1
5 10151 1 1 146 TYR CD2 C 123.222 -11.428 -8.938 1.00 . A A . 146 TYR CD2 1 1
5 10152 1 1 146 TYR CE1 C 123.254 -12.187 -11.633 1.00 . A A . 146 TYR CE1 1 1
5 10153 1 1 146 TYR CE2 C 124.346 -12.068 -9.471 1.00 . A A . 146 TYR CE2 1 1
5 10154 1 1 146 TYR CG C 122.112 -11.168 -9.752 1.00 . A A . 146 TYR CG 1 1
5 10155 1 1 146 TYR CZ C 124.363 -12.447 -10.818 1.00 . A A . 146 TYR CZ 1 1
5 10156 1 1 146 TYR H H 118.736 -10.200 -7.479 1.00 . A A . 146 TYR H 1 1
5 10157 1 1 146 TYR HA H 119.612 -12.154 -9.585 1.00 . A A . 146 TYR HA 1 1
5 10158 1 1 146 TYR HB2 H 120.465 -9.830 -9.924 1.00 . A A . 146 TYR HB2 1 1
5 10159 1 1 146 TYR HD1 H 121.273 -11.347 -11.727 1.00 . A A . 146 TYR HD1 1 1
5 10160 1 1 146 TYR HD2 H 123.209 -11.136 -7.898 1.00 . A A . 146 TYR HD2 1 1
5 10161 1 1 146 TYR HE1 H 123.266 -12.480 -12.672 1.00 . A A . 146 TYR HE1 1 1
5 10162 1 1 146 TYR HE2 H 125.202 -12.267 -8.844 1.00 . A A . 146 TYR HE2 1 1
5 10163 1 1 146 TYR HH H 126.220 -12.480 -11.261 1.00 . A A . 146 TYR HH 1 1
5 10164 1 1 146 TYR N N 118.681 -10.737 -8.298 1.00 . A A . 146 TYR N 1 1
5 10165 1 1 146 TYR O O 120.356 -11.956 -6.447 1.00 . A A . 146 TYR O 1 1
5 10166 1 1 146 TYR OH O 125.472 -13.077 -11.345 1.00 . A A . 146 TYR OH 1 1
5 10167 1 1 147 ARG C C 122.881 -14.869 -7.071 1.00 . A A . 147 ARG C 1 1
5 10168 1 1 147 ARG CA C 121.449 -14.406 -6.766 1.00 . A A . 147 ARG CA 1 1
5 10169 1 1 147 ARG CB C 120.500 -15.604 -6.728 1.00 . A A . 147 ARG CB 1 1
5 10170 1 1 147 ARG CD C 120.009 -17.792 -5.625 1.00 . A A . 147 ARG CD 1 1
5 10171 1 1 147 ARG CG C 120.909 -16.554 -5.599 1.00 . A A . 147 ARG CG 1 1
5 10172 1 1 147 ARG CZ C 121.322 -19.568 -4.631 1.00 . A A . 147 ARG CZ 1 1
5 10173 1 1 147 ARG H H 120.947 -13.853 -8.794 1.00 . A A . 147 ARG H 1 1
5 10174 1 1 147 ARG HA H 121.415 -13.882 -5.824 1.00 . A A . 147 ARG HA 1 1
5 10175 1 1 147 ARG HB2 H 119.491 -15.257 -6.559 1.00 . A A . 147 ARG HB2 1 1
5 10176 1 1 147 ARG HD2 H 118.973 -17.504 -5.515 1.00 . A A . 147 ARG HD2 1 1
5 10177 1 1 147 ARG HE H 120.082 -18.435 -3.570 1.00 . A A . 147 ARG HE 1 1
5 10178 1 1 147 ARG HG2 H 121.939 -16.852 -5.734 1.00 . A A . 147 ARG HG2 1 1
5 10179 1 1 147 ARG HH11 H 122.908 -18.366 -4.402 1.00 . A A . 147 ARG HH11 1 1
5 10180 1 1 147 ARG HH12 H 123.268 -20.033 -4.705 1.00 . A A . 147 ARG HH12 1 1
5 10181 1 1 147 ARG HH21 H 119.941 -20.992 -4.897 1.00 . A A . 147 ARG HH21 1 1
5 10182 1 1 147 ARG HH22 H 121.589 -21.519 -4.986 1.00 . A A . 147 ARG HH22 1 1
5 10183 1 1 147 ARG N N 120.918 -13.541 -7.866 1.00 . A A . 147 ARG N 1 1
5 10184 1 1 147 ARG NE N 120.449 -18.612 -4.462 1.00 . A A . 147 ARG NE 1 1
5 10185 1 1 147 ARG NH1 N 122.598 -19.301 -4.575 1.00 . A A . 147 ARG NH1 1 1
5 10186 1 1 147 ARG NH2 N 120.919 -20.788 -4.856 1.00 . A A . 147 ARG NH2 1 1
5 10187 1 1 147 ARG O O 123.132 -15.529 -8.061 1.00 . A A . 147 ARG O 1 1
5 10188 1 1 148 PHE C C 125.344 -16.468 -6.442 1.00 . A A . 148 PHE C 1 1
5 10189 1 1 148 PHE CA C 125.235 -14.941 -6.458 1.00 . A A . 148 PHE CA 1 1
5 10190 1 1 148 PHE CB C 126.030 -14.336 -5.300 1.00 . A A . 148 PHE CB 1 1
5 10191 1 1 148 PHE CD1 C 128.251 -13.680 -6.296 1.00 . A A . 148 PHE CD1 1 1
5 10192 1 1 148 PHE CD2 C 128.125 -15.692 -4.948 1.00 . A A . 148 PHE CD2 1 1
5 10193 1 1 148 PHE CE1 C 129.618 -13.903 -6.500 1.00 . A A . 148 PHE CE1 1 1
5 10194 1 1 148 PHE CE2 C 129.492 -15.915 -5.153 1.00 . A A . 148 PHE CE2 1 1
5 10195 1 1 148 PHE CG C 127.504 -14.575 -5.520 1.00 . A A . 148 PHE CG 1 1
5 10196 1 1 148 PHE CZ C 130.239 -15.020 -5.929 1.00 . A A . 148 PHE CZ 1 1
5 10197 1 1 148 PHE H H 123.590 -13.981 -5.438 1.00 . A A . 148 PHE H 1 1
5 10198 1 1 148 PHE HA H 125.592 -14.547 -7.397 1.00 . A A . 148 PHE HA 1 1
5 10199 1 1 148 PHE HB2 H 125.842 -13.273 -5.251 1.00 . A A . 148 PHE HB2 1 1
5 10200 1 1 148 PHE HD1 H 127.773 -12.819 -6.737 1.00 . A A . 148 PHE HD1 1 1
5 10201 1 1 148 PHE HD2 H 127.550 -16.383 -4.350 1.00 . A A . 148 PHE HD2 1 1
5 10202 1 1 148 PHE HE1 H 130.195 -13.213 -7.099 1.00 . A A . 148 PHE HE1 1 1
5 10203 1 1 148 PHE HE2 H 129.971 -16.777 -4.712 1.00 . A A . 148 PHE HE2 1 1
5 10204 1 1 148 PHE HZ H 131.294 -15.192 -6.086 1.00 . A A . 148 PHE HZ 1 1
5 10205 1 1 148 PHE N N 123.819 -14.525 -6.222 1.00 . A A . 148 PHE N 1 1
6 10206 1 1 2 THR C C 123.630 -16.446 -0.342 1.00 . A A . 2 THR C 1 1
6 10207 1 1 2 THR CA C 124.223 -17.830 -0.622 1.00 . A A . 2 THR CA 1 1
6 10208 1 1 2 THR CB C 123.549 -18.468 -1.841 1.00 . A A . 2 THR CB 1 1
6 10209 1 1 2 THR CG2 C 124.099 -19.881 -2.056 1.00 . A A . 2 THR CG2 1 1
6 10210 1 1 2 THR H H 123.007 -18.885 0.810 1.00 . A A . 2 THR H 1 1
6 10211 1 1 2 THR HA H 125.286 -17.758 -0.784 1.00 . A A . 2 THR HA 1 1
6 10212 1 1 2 THR HB H 123.755 -17.872 -2.716 1.00 . A A . 2 THR HB 1 1
6 10213 1 1 2 THR HG1 H 121.979 -19.158 -0.923 1.00 . A A . 2 THR HG1 1 1
6 10214 1 1 2 THR HG21 H 123.975 -20.161 -3.092 1.00 . A A . 2 THR HG21 1 1
6 10215 1 1 2 THR HG22 H 123.561 -20.576 -1.429 1.00 . A A . 2 THR HG22 1 1
6 10216 1 1 2 THR HG23 H 125.148 -19.902 -1.800 1.00 . A A . 2 THR HG23 1 1
6 10217 1 1 2 THR N N 123.933 -18.754 0.514 1.00 . A A . 2 THR N 1 1
6 10218 1 1 2 THR O O 122.860 -16.267 0.582 1.00 . A A . 2 THR O 1 1
6 10219 1 1 2 THR OG1 O 122.146 -18.528 -1.628 1.00 . A A . 2 THR OG1 1 1
6 10220 1 1 3 SER C C 122.510 -13.742 -2.094 1.00 . A A . 3 SER C 1 1
6 10221 1 1 3 SER CA C 123.433 -14.097 -0.931 1.00 . A A . 3 SER CA 1 1
6 10222 1 1 3 SER CB C 124.655 -13.180 -0.910 1.00 . A A . 3 SER CB 1 1
6 10223 1 1 3 SER H H 124.593 -15.642 -1.883 1.00 . A A . 3 SER H 1 1
6 10224 1 1 3 SER HA H 122.904 -14.035 0.008 1.00 . A A . 3 SER HA 1 1
6 10225 1 1 3 SER HB2 H 124.354 -12.179 -0.651 1.00 . A A . 3 SER HB2 1 1
6 10226 1 1 3 SER HG H 125.639 -12.300 -2.341 1.00 . A A . 3 SER HG 1 1
6 10227 1 1 3 SER N N 123.977 -15.470 -1.139 1.00 . A A . 3 SER N 1 1
6 10228 1 1 3 SER O O 122.579 -14.348 -3.145 1.00 . A A . 3 SER O 1 1
6 10229 1 1 3 SER OG O 125.255 -13.168 -2.199 1.00 . A A . 3 SER OG 1 1
6 10230 1 1 4 THR C C 120.668 -10.871 -3.198 1.00 . A A . 4 THR C 1 1
6 10231 1 1 4 THR CA C 120.747 -12.392 -3.055 1.00 . A A . 4 THR CA 1 1
6 10232 1 1 4 THR CB C 119.380 -12.968 -2.683 1.00 . A A . 4 THR CB 1 1
6 10233 1 1 4 THR CG2 C 118.401 -12.769 -3.844 1.00 . A A . 4 THR CG2 1 1
6 10234 1 1 4 THR H H 121.613 -12.266 -1.087 1.00 . A A . 4 THR H 1 1
6 10235 1 1 4 THR HA H 121.092 -12.836 -3.975 1.00 . A A . 4 THR HA 1 1
6 10236 1 1 4 THR HB H 119.002 -12.462 -1.810 1.00 . A A . 4 THR HB 1 1
6 10237 1 1 4 THR HG1 H 119.731 -14.803 -3.228 1.00 . A A . 4 THR HG1 1 1
6 10238 1 1 4 THR HG21 H 118.079 -13.733 -4.211 1.00 . A A . 4 THR HG21 1 1
6 10239 1 1 4 THR HG22 H 118.887 -12.225 -4.641 1.00 . A A . 4 THR HG22 1 1
6 10240 1 1 4 THR HG23 H 117.544 -12.211 -3.500 1.00 . A A . 4 THR HG23 1 1
6 10241 1 1 4 THR N N 121.654 -12.767 -1.931 1.00 . A A . 4 THR N 1 1
6 10242 1 1 4 THR O O 120.608 -10.146 -2.224 1.00 . A A . 4 THR O 1 1
6 10243 1 1 4 THR OG1 O 119.513 -14.356 -2.407 1.00 . A A . 4 THR OG1 1 1
6 10244 1 1 5 VAL C C 119.398 -8.629 -5.591 1.00 . A A . 5 VAL C 1 1
6 10245 1 1 5 VAL CA C 120.567 -8.923 -4.648 1.00 . A A . 5 VAL CA 1 1
6 10246 1 1 5 VAL CB C 121.907 -8.534 -5.284 1.00 . A A . 5 VAL CB 1 1
6 10247 1 1 5 VAL CG1 C 122.079 -9.244 -6.635 1.00 . A A . 5 VAL CG1 1 1
6 10248 1 1 5 VAL CG2 C 121.946 -7.017 -5.494 1.00 . A A . 5 VAL CG2 1 1
6 10249 1 1 5 VAL H H 120.700 -11.016 -5.168 1.00 . A A . 5 VAL H 1 1
6 10250 1 1 5 VAL HA H 120.436 -8.400 -3.713 1.00 . A A . 5 VAL HA 1 1
6 10251 1 1 5 VAL HB H 122.712 -8.825 -4.625 1.00 . A A . 5 VAL HB 1 1
6 10252 1 1 5 VAL HG11 H 123.055 -9.703 -6.676 1.00 . A A . 5 VAL HG11 1 1
6 10253 1 1 5 VAL HG12 H 121.986 -8.526 -7.436 1.00 . A A . 5 VAL HG12 1 1
6 10254 1 1 5 VAL HG13 H 121.319 -10.003 -6.743 1.00 . A A . 5 VAL HG13 1 1
6 10255 1 1 5 VAL HG21 H 122.577 -6.787 -6.340 1.00 . A A . 5 VAL HG21 1 1
6 10256 1 1 5 VAL HG22 H 122.341 -6.542 -4.610 1.00 . A A . 5 VAL HG22 1 1
6 10257 1 1 5 VAL HG23 H 120.946 -6.655 -5.683 1.00 . A A . 5 VAL HG23 1 1
6 10258 1 1 5 VAL N N 120.656 -10.394 -4.412 1.00 . A A . 5 VAL N 1 1
6 10259 1 1 5 VAL O O 119.148 -9.370 -6.516 1.00 . A A . 5 VAL O 1 1
6 10260 1 1 6 THR C C 117.368 -5.676 -6.258 1.00 . A A . 6 THR C 1 1
6 10261 1 1 6 THR CA C 117.543 -7.197 -6.270 1.00 . A A . 6 THR CA 1 1
6 10262 1 1 6 THR CB C 116.300 -7.860 -5.649 1.00 . A A . 6 THR CB 1 1
6 10263 1 1 6 THR CG2 C 116.561 -9.338 -5.337 1.00 . A A . 6 THR CG2 1 1
6 10264 1 1 6 THR H H 118.921 -6.940 -4.641 1.00 . A A . 6 THR H 1 1
6 10265 1 1 6 THR HA H 117.708 -7.560 -7.271 1.00 . A A . 6 THR HA 1 1
6 10266 1 1 6 THR HB H 115.475 -7.788 -6.340 1.00 . A A . 6 THR HB 1 1
6 10267 1 1 6 THR HG1 H 115.275 -6.543 -4.654 1.00 . A A . 6 THR HG1 1 1
6 10268 1 1 6 THR HG21 H 117.243 -9.414 -4.503 1.00 . A A . 6 THR HG21 1 1
6 10269 1 1 6 THR HG22 H 116.994 -9.819 -6.199 1.00 . A A . 6 THR HG22 1 1
6 10270 1 1 6 THR HG23 H 115.630 -9.823 -5.085 1.00 . A A . 6 THR HG23 1 1
6 10271 1 1 6 THR N N 118.691 -7.548 -5.375 1.00 . A A . 6 THR N 1 1
6 10272 1 1 6 THR O O 117.467 -5.060 -5.214 1.00 . A A . 6 THR O 1 1
6 10273 1 1 6 THR OG1 O 115.959 -7.184 -4.449 1.00 . A A . 6 THR OG1 1 1
6 10274 1 1 7 GLY C C 115.693 -3.205 -8.188 1.00 . A A . 7 GLY C 1 1
6 10275 1 1 7 GLY CA C 116.930 -3.569 -7.367 1.00 . A A . 7 GLY CA 1 1
6 10276 1 1 7 GLY H H 117.023 -5.523 -8.237 1.00 . A A . 7 GLY H 1 1
6 10277 1 1 7 GLY HA2 H 116.805 -3.233 -6.351 1.00 . A A . 7 GLY HA2 1 1
6 10278 1 1 7 GLY N N 117.106 -5.051 -7.380 1.00 . A A . 7 GLY N 1 1
6 10279 1 1 7 GLY O O 115.287 -3.942 -9.064 1.00 . A A . 7 GLY O 1 1
6 10280 1 1 8 GLY C C 113.411 -0.283 -8.245 1.00 . A A . 8 GLY C 1 1
6 10281 1 1 8 GLY CA C 113.871 -1.677 -8.681 1.00 . A A . 8 GLY CA 1 1
6 10282 1 1 8 GLY H H 115.430 -1.498 -7.201 1.00 . A A . 8 GLY H 1 1
6 10283 1 1 8 GLY HA2 H 114.103 -1.665 -9.736 1.00 . A A . 8 GLY HA2 1 1
6 10284 1 1 8 GLY N N 115.087 -2.076 -7.913 1.00 . A A . 8 GLY N 1 1
6 10285 1 1 8 GLY O O 114.146 0.459 -7.626 1.00 . A A . 8 GLY O 1 1
6 10286 1 1 9 TYR C C 110.217 1.257 -7.675 1.00 . A A . 9 TYR C 1 1
6 10287 1 1 9 TYR CA C 111.657 1.411 -8.181 1.00 . A A . 9 TYR CA 1 1
6 10288 1 1 9 TYR CB C 111.721 2.252 -9.464 1.00 . A A . 9 TYR CB 1 1
6 10289 1 1 9 TYR CD1 C 111.119 0.669 -11.333 1.00 . A A . 9 TYR CD1 1 1
6 10290 1 1 9 TYR CD2 C 109.462 2.277 -10.589 1.00 . A A . 9 TYR CD2 1 1
6 10291 1 1 9 TYR CE1 C 110.214 0.176 -12.280 1.00 . A A . 9 TYR CE1 1 1
6 10292 1 1 9 TYR CE2 C 108.558 1.784 -11.536 1.00 . A A . 9 TYR CE2 1 1
6 10293 1 1 9 TYR CG C 110.742 1.720 -10.487 1.00 . A A . 9 TYR CG 1 1
6 10294 1 1 9 TYR CZ C 108.934 0.733 -12.382 1.00 . A A . 9 TYR CZ 1 1
6 10295 1 1 9 TYR H H 111.622 -0.557 -9.063 1.00 . A A . 9 TYR H 1 1
6 10296 1 1 9 TYR HA H 112.277 1.852 -7.417 1.00 . A A . 9 TYR HA 1 1
6 10297 1 1 9 TYR HB2 H 111.472 3.278 -9.231 1.00 . A A . 9 TYR HB2 1 1
6 10298 1 1 9 TYR HD1 H 112.106 0.240 -11.254 1.00 . A A . 9 TYR HD1 1 1
6 10299 1 1 9 TYR HD2 H 109.172 3.089 -9.937 1.00 . A A . 9 TYR HD2 1 1
6 10300 1 1 9 TYR HE1 H 110.504 -0.635 -12.932 1.00 . A A . 9 TYR HE1 1 1
6 10301 1 1 9 TYR HE2 H 107.570 2.214 -11.616 1.00 . A A . 9 TYR HE2 1 1
6 10302 1 1 9 TYR HH H 107.730 -0.610 -13.010 1.00 . A A . 9 TYR HH 1 1
6 10303 1 1 9 TYR N N 112.193 0.069 -8.567 1.00 . A A . 9 TYR N 1 1
6 10304 1 1 9 TYR O O 109.583 0.245 -7.921 1.00 . A A . 9 TYR O 1 1
6 10305 1 1 9 TYR OH O 108.042 0.246 -13.316 1.00 . A A . 9 TYR OH 1 1
6 10306 1 1 10 ALA C C 107.551 3.396 -6.385 1.00 . A A . 10 ALA C 1 1
6 10307 1 1 10 ALA CA C 108.301 2.064 -6.441 1.00 . A A . 10 ALA CA 1 1
6 10308 1 1 10 ALA CB C 108.472 1.499 -5.034 1.00 . A A . 10 ALA CB 1 1
6 10309 1 1 10 ALA H H 110.217 3.038 -6.742 1.00 . A A . 10 ALA H 1 1
6 10310 1 1 10 ALA HA H 107.759 1.358 -7.049 1.00 . A A . 10 ALA HA 1 1
6 10311 1 1 10 ALA HB1 H 107.501 1.320 -4.596 1.00 . A A . 10 ALA HB1 1 1
6 10312 1 1 10 ALA HB2 H 109.017 2.206 -4.425 1.00 . A A . 10 ALA HB2 1 1
6 10313 1 1 10 ALA HB3 H 109.020 0.571 -5.085 1.00 . A A . 10 ALA HB3 1 1
6 10314 1 1 10 ALA N N 109.696 2.224 -6.953 1.00 . A A . 10 ALA N 1 1
6 10315 1 1 10 ALA O O 108.135 4.448 -6.225 1.00 . A A . 10 ALA O 1 1
6 10316 1 1 11 GLN C C 104.610 4.506 -5.091 1.00 . A A . 11 GLN C 1 1
6 10317 1 1 11 GLN CA C 105.420 4.572 -6.388 1.00 . A A . 11 GLN CA 1 1
6 10318 1 1 11 GLN CB C 104.507 4.550 -7.621 1.00 . A A . 11 GLN CB 1 1
6 10319 1 1 11 GLN CD C 102.643 3.356 -8.782 1.00 . A A . 11 GLN CD 1 1
6 10320 1 1 11 GLN CG C 103.589 3.323 -7.581 1.00 . A A . 11 GLN CG 1 1
6 10321 1 1 11 GLN H H 105.811 2.465 -6.574 1.00 . A A . 11 GLN H 1 1
6 10322 1 1 11 GLN HA H 106.047 5.449 -6.401 1.00 . A A . 11 GLN HA 1 1
6 10323 1 1 11 GLN HB2 H 103.905 5.446 -7.636 1.00 . A A . 11 GLN HB2 1 1
6 10324 1 1 11 GLN HE21 H 103.795 2.190 -9.901 1.00 . A A . 11 GLN HE21 1 1
6 10325 1 1 11 GLN HE22 H 102.358 2.711 -10.638 1.00 . A A . 11 GLN HE22 1 1
6 10326 1 1 11 GLN HG2 H 104.184 2.423 -7.618 1.00 . A A . 11 GLN HG2 1 1
6 10327 1 1 11 GLN N N 106.248 3.335 -6.476 1.00 . A A . 11 GLN N 1 1
6 10328 1 1 11 GLN NE2 N 102.958 2.698 -9.863 1.00 . A A . 11 GLN NE2 1 1
6 10329 1 1 11 GLN O O 104.111 3.457 -4.727 1.00 . A A . 11 GLN O 1 1
6 10330 1 1 11 GLN OE1 O 101.605 3.987 -8.736 1.00 . A A . 11 GLN OE1 1 1
6 10331 1 1 12 SER C C 102.576 6.506 -3.038 1.00 . A A . 12 SER C 1 1
6 10332 1 1 12 SER CA C 103.755 5.533 -3.078 1.00 . A A . 12 SER CA 1 1
6 10333 1 1 12 SER CB C 104.787 5.918 -2.019 1.00 . A A . 12 SER CB 1 1
6 10334 1 1 12 SER H H 104.932 6.421 -4.656 1.00 . A A . 12 SER H 1 1
6 10335 1 1 12 SER HA H 103.413 4.528 -2.892 1.00 . A A . 12 SER HA 1 1
6 10336 1 1 12 SER HB2 H 105.125 6.926 -2.194 1.00 . A A . 12 SER HB2 1 1
6 10337 1 1 12 SER HG H 106.590 5.375 -1.530 1.00 . A A . 12 SER HG 1 1
6 10338 1 1 12 SER N N 104.502 5.589 -4.368 1.00 . A A . 12 SER N 1 1
6 10339 1 1 12 SER O O 102.629 7.604 -3.556 1.00 . A A . 12 SER O 1 1
6 10340 1 1 12 SER OG O 105.896 5.034 -2.098 1.00 . A A . 12 SER OG 1 1
6 10341 1 1 13 ASP C C 99.965 6.974 -0.732 1.00 . A A . 13 ASP C 1 1
6 10342 1 1 13 ASP CA C 100.324 6.967 -2.218 1.00 . A A . 13 ASP CA 1 1
6 10343 1 1 13 ASP CB C 99.223 6.305 -3.054 1.00 . A A . 13 ASP CB 1 1
6 10344 1 1 13 ASP CG C 98.990 4.871 -2.571 1.00 . A A . 13 ASP CG 1 1
6 10345 1 1 13 ASP H H 101.539 5.219 -1.946 1.00 . A A . 13 ASP H 1 1
6 10346 1 1 13 ASP HA H 100.523 7.969 -2.570 1.00 . A A . 13 ASP HA 1 1
6 10347 1 1 13 ASP HB2 H 98.308 6.872 -2.954 1.00 . A A . 13 ASP HB2 1 1
6 10348 1 1 13 ASP N N 101.525 6.101 -2.376 1.00 . A A . 13 ASP N 1 1
6 10349 1 1 13 ASP O O 100.067 5.959 -0.074 1.00 . A A . 13 ASP O 1 1
6 10350 1 1 13 ASP OD1 O 98.323 4.707 -1.562 1.00 . A A . 13 ASP OD1 1 1
6 10351 1 1 13 ASP OD2 O 99.482 3.961 -3.218 1.00 . A A . 13 ASP OD2 1 1
6 10352 1 1 14 ALA C C 98.163 9.072 1.609 1.00 . A A . 14 ALA C 1 1
6 10353 1 1 14 ALA CA C 99.286 8.109 1.269 1.00 . A A . 14 ALA CA 1 1
6 10354 1 1 14 ALA CB C 100.581 8.578 1.918 1.00 . A A . 14 ALA CB 1 1
6 10355 1 1 14 ALA H H 99.534 8.909 -0.697 1.00 . A A . 14 ALA H 1 1
6 10356 1 1 14 ALA HA H 99.049 7.116 1.613 1.00 . A A . 14 ALA HA 1 1
6 10357 1 1 14 ALA HB1 H 101.402 7.980 1.553 1.00 . A A . 14 ALA HB1 1 1
6 10358 1 1 14 ALA HB2 H 100.505 8.473 2.990 1.00 . A A . 14 ALA HB2 1 1
6 10359 1 1 14 ALA HB3 H 100.755 9.614 1.669 1.00 . A A . 14 ALA HB3 1 1
6 10360 1 1 14 ALA N N 99.587 8.094 -0.178 1.00 . A A . 14 ALA N 1 1
6 10361 1 1 14 ALA O O 97.994 10.112 1.004 1.00 . A A . 14 ALA O 1 1
6 10362 1 1 15 GLN C C 96.913 10.726 3.920 1.00 . A A . 15 GLN C 1 1
6 10363 1 1 15 GLN CA C 96.318 9.595 3.081 1.00 . A A . 15 GLN CA 1 1
6 10364 1 1 15 GLN CB C 95.430 8.692 3.939 1.00 . A A . 15 GLN CB 1 1
6 10365 1 1 15 GLN CD C 93.963 6.665 3.923 1.00 . A A . 15 GLN CD 1 1
6 10366 1 1 15 GLN CG C 94.807 7.606 3.060 1.00 . A A . 15 GLN CG 1 1
6 10367 1 1 15 GLN H H 97.623 7.893 3.074 1.00 . A A . 15 GLN H 1 1
6 10368 1 1 15 GLN HA H 95.761 9.989 2.246 1.00 . A A . 15 GLN HA 1 1
6 10369 1 1 15 GLN HB2 H 96.025 8.232 4.714 1.00 . A A . 15 GLN HB2 1 1
6 10370 1 1 15 GLN HE21 H 92.941 5.941 2.382 1.00 . A A . 15 GLN HE21 1 1
6 10371 1 1 15 GLN HE22 H 92.521 5.299 3.896 1.00 . A A . 15 GLN HE22 1 1
6 10372 1 1 15 GLN HG2 H 94.180 8.065 2.309 1.00 . A A . 15 GLN HG2 1 1
6 10373 1 1 15 GLN N N 97.426 8.725 2.613 1.00 . A A . 15 GLN N 1 1
6 10374 1 1 15 GLN NE2 N 93.067 5.905 3.352 1.00 . A A . 15 GLN NE2 1 1
6 10375 1 1 15 GLN O O 97.643 10.492 4.874 1.00 . A A . 15 GLN O 1 1
6 10376 1 1 15 GLN OE1 O 94.117 6.619 5.128 1.00 . A A . 15 GLN OE1 1 1
6 10377 1 1 16 GLY C C 98.303 13.748 3.393 1.00 . A A . 16 GLY C 1 1
6 10378 1 1 16 GLY CA C 97.212 13.115 4.264 1.00 . A A . 16 GLY CA 1 1
6 10379 1 1 16 GLY H H 96.091 12.088 2.741 1.00 . A A . 16 GLY H 1 1
6 10380 1 1 16 GLY HA2 H 96.431 13.838 4.455 1.00 . A A . 16 GLY HA2 1 1
6 10381 1 1 16 GLY N N 96.641 11.945 3.539 1.00 . A A . 16 GLY N 1 1
6 10382 1 1 16 GLY O O 98.603 14.921 3.510 1.00 . A A . 16 GLY O 1 1
6 10383 1 1 17 GLN C C 99.416 13.549 0.156 1.00 . A A . 17 GLN C 1 1
6 10384 1 1 17 GLN CA C 99.936 13.532 1.597 1.00 . A A . 17 GLN CA 1 1
6 10385 1 1 17 GLN CB C 101.122 12.577 1.725 1.00 . A A . 17 GLN CB 1 1
6 10386 1 1 17 GLN CD C 102.905 11.741 3.260 1.00 . A A . 17 GLN CD 1 1
6 10387 1 1 17 GLN CG C 101.620 12.565 3.172 1.00 . A A . 17 GLN CG 1 1
6 10388 1 1 17 GLN H H 98.610 12.044 2.415 1.00 . A A . 17 GLN H 1 1
6 10389 1 1 17 GLN HA H 100.220 14.524 1.909 1.00 . A A . 17 GLN HA 1 1
6 10390 1 1 17 GLN HB2 H 100.815 11.582 1.441 1.00 . A A . 17 GLN HB2 1 1
6 10391 1 1 17 GLN HE21 H 101.969 10.069 3.778 1.00 . A A . 17 GLN HE21 1 1
6 10392 1 1 17 GLN HE22 H 103.657 9.945 3.648 1.00 . A A . 17 GLN HE22 1 1
6 10393 1 1 17 GLN HG2 H 101.817 13.577 3.494 1.00 . A A . 17 GLN HG2 1 1
6 10394 1 1 17 GLN N N 98.883 12.981 2.500 1.00 . A A . 17 GLN N 1 1
6 10395 1 1 17 GLN NE2 N 102.839 10.481 3.590 1.00 . A A . 17 GLN NE2 1 1
6 10396 1 1 17 GLN O O 98.734 12.639 -0.274 1.00 . A A . 17 GLN O 1 1
6 10397 1 1 17 GLN OE1 O 103.983 12.249 3.024 1.00 . A A . 17 GLN OE1 1 1
6 10398 1 1 18 MET C C 100.338 14.176 -2.970 1.00 . A A . 18 MET C 1 1
6 10399 1 1 18 MET CA C 99.246 14.647 -2.004 1.00 . A A . 18 MET CA 1 1
6 10400 1 1 18 MET CB C 98.928 16.124 -2.236 1.00 . A A . 18 MET CB 1 1
6 10401 1 1 18 MET CE C 98.840 19.030 -1.375 1.00 . A A . 18 MET CE 1 1
6 10402 1 1 18 MET CG C 97.755 16.541 -1.347 1.00 . A A . 18 MET CG 1 1
6 10403 1 1 18 MET H H 100.277 15.299 -0.224 1.00 . A A . 18 MET H 1 1
6 10404 1 1 18 MET HA H 98.353 14.055 -2.128 1.00 . A A . 18 MET HA 1 1
6 10405 1 1 18 MET HB2 H 99.795 16.722 -1.993 1.00 . A A . 18 MET HB2 1 1
6 10406 1 1 18 MET HE1 H 99.428 19.109 -2.279 1.00 . A A . 18 MET HE1 1 1
6 10407 1 1 18 MET HE2 H 99.377 18.441 -0.650 1.00 . A A . 18 MET HE2 1 1
6 10408 1 1 18 MET HE3 H 98.657 20.016 -0.970 1.00 . A A . 18 MET HE3 1 1
6 10409 1 1 18 MET HG2 H 96.923 15.873 -1.512 1.00 . A A . 18 MET HG2 1 1
6 10410 1 1 18 MET N N 99.728 14.575 -0.591 1.00 . A A . 18 MET N 1 1
6 10411 1 1 18 MET O O 100.207 13.163 -3.629 1.00 . A A . 18 MET O 1 1
6 10412 1 1 18 MET SD S 97.261 18.234 -1.754 1.00 . A A . 18 MET SD 1 1
6 10413 1 1 19 ASN C C 102.942 13.086 -3.851 1.00 . A A . 19 ASN C 1 1
6 10414 1 1 19 ASN CA C 102.517 14.556 -4.006 1.00 . A A . 19 ASN CA 1 1
6 10415 1 1 19 ASN CB C 103.670 15.491 -3.627 1.00 . A A . 19 ASN CB 1 1
6 10416 1 1 19 ASN CG C 104.081 15.254 -2.167 1.00 . A A . 19 ASN CG 1 1
6 10417 1 1 19 ASN H H 101.470 15.745 -2.540 1.00 . A A . 19 ASN H 1 1
6 10418 1 1 19 ASN HA H 102.220 14.748 -5.025 1.00 . A A . 19 ASN HA 1 1
6 10419 1 1 19 ASN HB2 H 104.515 15.300 -4.272 1.00 . A A . 19 ASN HB2 1 1
6 10420 1 1 19 ASN HD21 H 105.833 16.166 -2.361 1.00 . A A . 19 ASN HD21 1 1
6 10421 1 1 19 ASN HD22 H 105.508 15.544 -0.816 1.00 . A A . 19 ASN HD22 1 1
6 10422 1 1 19 ASN N N 101.406 14.923 -3.070 1.00 . A A . 19 ASN N 1 1
6 10423 1 1 19 ASN ND2 N 105.237 15.692 -1.747 1.00 . A A . 19 ASN ND2 1 1
6 10424 1 1 19 ASN O O 103.322 12.644 -2.785 1.00 . A A . 19 ASN O 1 1
6 10425 1 1 19 ASN OD1 O 103.341 14.671 -1.399 1.00 . A A . 19 ASN OD1 1 1
6 10426 1 1 20 LYS C C 104.822 10.789 -4.821 1.00 . A A . 20 LYS C 1 1
6 10427 1 1 20 LYS CA C 103.292 10.898 -4.864 1.00 . A A . 20 LYS CA 1 1
6 10428 1 1 20 LYS CB C 102.723 10.264 -6.142 1.00 . A A . 20 LYS CB 1 1
6 10429 1 1 20 LYS CD C 102.758 10.291 -8.642 1.00 . A A . 20 LYS CD 1 1
6 10430 1 1 20 LYS CE C 103.622 10.619 -9.862 1.00 . A A . 20 LYS CE 1 1
6 10431 1 1 20 LYS CG C 103.423 10.841 -7.379 1.00 . A A . 20 LYS CG 1 1
6 10432 1 1 20 LYS H H 102.574 12.723 -5.768 1.00 . A A . 20 LYS H 1 1
6 10433 1 1 20 LYS HA H 102.859 10.425 -3.997 1.00 . A A . 20 LYS HA 1 1
6 10434 1 1 20 LYS HB2 H 102.878 9.196 -6.109 1.00 . A A . 20 LYS HB2 1 1
6 10435 1 1 20 LYS HD2 H 102.651 9.218 -8.554 1.00 . A A . 20 LYS HD2 1 1
6 10436 1 1 20 LYS HE2 H 104.670 10.504 -9.620 1.00 . A A . 20 LYS HE2 1 1
6 10437 1 1 20 LYS HG2 H 103.344 11.918 -7.371 1.00 . A A . 20 LYS HG2 1 1
6 10438 1 1 20 LYS HZ1 H 103.461 12.626 -9.333 1.00 . A A . 20 LYS HZ1 1 1
6 10439 1 1 20 LYS HZ2 H 102.323 12.119 -10.489 1.00 . A A . 20 LYS HZ2 1 1
6 10440 1 1 20 LYS HZ3 H 103.942 12.371 -10.940 1.00 . A A . 20 LYS HZ3 1 1
6 10441 1 1 20 LYS N N 102.885 12.335 -4.923 1.00 . A A . 20 LYS N 1 1
6 10442 1 1 20 LYS NZ N 103.313 12.041 -10.180 1.00 . A A . 20 LYS NZ 1 1
6 10443 1 1 20 LYS O O 105.523 11.743 -5.098 1.00 . A A . 20 LYS O 1 1
6 10444 1 1 21 MET C C 107.336 8.384 -5.309 1.00 . A A . 21 MET C 1 1
6 10445 1 1 21 MET CA C 106.830 9.498 -4.382 1.00 . A A . 21 MET CA 1 1
6 10446 1 1 21 MET CB C 107.108 9.147 -2.922 1.00 . A A . 21 MET CB 1 1
6 10447 1 1 21 MET CE C 106.242 8.440 -0.113 1.00 . A A . 21 MET CE 1 1
6 10448 1 1 21 MET CG C 106.674 10.311 -2.029 1.00 . A A . 21 MET CG 1 1
6 10449 1 1 21 MET H H 104.763 8.891 -4.224 1.00 . A A . 21 MET H 1 1
6 10450 1 1 21 MET HA H 107.310 10.432 -4.627 1.00 . A A . 21 MET HA 1 1
6 10451 1 1 21 MET HB2 H 106.555 8.259 -2.653 1.00 . A A . 21 MET HB2 1 1
6 10452 1 1 21 MET HE1 H 105.289 8.522 -0.619 1.00 . A A . 21 MET HE1 1 1
6 10453 1 1 21 MET HE2 H 106.075 8.258 0.937 1.00 . A A . 21 MET HE2 1 1
6 10454 1 1 21 MET HE3 H 106.810 7.621 -0.532 1.00 . A A . 21 MET HE3 1 1
6 10455 1 1 21 MET HG2 H 107.145 11.222 -2.370 1.00 . A A . 21 MET HG2 1 1
6 10456 1 1 21 MET N N 105.344 9.644 -4.458 1.00 . A A . 21 MET N 1 1
6 10457 1 1 21 MET O O 106.675 7.388 -5.525 1.00 . A A . 21 MET O 1 1
6 10458 1 1 21 MET SD S 107.166 9.981 -0.321 1.00 . A A . 21 MET SD 1 1
6 10459 1 1 22 GLY C C 110.604 7.429 -6.539 1.00 . A A . 22 GLY C 1 1
6 10460 1 1 22 GLY CA C 109.094 7.527 -6.767 1.00 . A A . 22 GLY CA 1 1
6 10461 1 1 22 GLY H H 109.006 9.384 -5.643 1.00 . A A . 22 GLY H 1 1
6 10462 1 1 22 GLY HA2 H 108.635 6.571 -6.563 1.00 . A A . 22 GLY HA2 1 1
6 10463 1 1 22 GLY N N 108.514 8.561 -5.851 1.00 . A A . 22 GLY N 1 1
6 10464 1 1 22 GLY O O 111.307 8.419 -6.608 1.00 . A A . 22 GLY O 1 1
6 10465 1 1 23 GLY C C 113.089 4.748 -6.365 1.00 . A A . 23 GLY C 1 1
6 10466 1 1 23 GLY CA C 112.581 6.137 -5.994 1.00 . A A . 23 GLY CA 1 1
6 10467 1 1 23 GLY H H 110.528 5.460 -6.167 1.00 . A A . 23 GLY H 1 1
6 10468 1 1 23 GLY HA2 H 113.102 6.878 -6.582 1.00 . A A . 23 GLY HA2 1 1
6 10469 1 1 23 GLY N N 111.113 6.252 -6.246 1.00 . A A . 23 GLY N 1 1
6 10470 1 1 23 GLY O O 112.468 4.027 -7.119 1.00 . A A . 23 GLY O 1 1
6 10471 1 1 24 PHE C C 114.989 2.231 -4.863 1.00 . A A . 24 PHE C 1 1
6 10472 1 1 24 PHE CA C 114.803 3.036 -6.150 1.00 . A A . 24 PHE CA 1 1
6 10473 1 1 24 PHE CB C 116.155 3.326 -6.803 1.00 . A A . 24 PHE CB 1 1
6 10474 1 1 24 PHE CD1 C 115.667 3.386 -9.276 1.00 . A A . 24 PHE CD1 1 1
6 10475 1 1 24 PHE CD2 C 116.008 5.481 -8.103 1.00 . A A . 24 PHE CD2 1 1
6 10476 1 1 24 PHE CE1 C 115.465 4.088 -10.471 1.00 . A A . 24 PHE CE1 1 1
6 10477 1 1 24 PHE CE2 C 115.806 6.183 -9.298 1.00 . A A . 24 PHE CE2 1 1
6 10478 1 1 24 PHE CG C 115.939 4.083 -8.092 1.00 . A A . 24 PHE CG 1 1
6 10479 1 1 24 PHE CZ C 115.535 5.486 -10.481 1.00 . A A . 24 PHE CZ 1 1
6 10480 1 1 24 PHE H H 114.708 4.982 -5.231 1.00 . A A . 24 PHE H 1 1
6 10481 1 1 24 PHE HA H 114.166 2.507 -6.838 1.00 . A A . 24 PHE HA 1 1
6 10482 1 1 24 PHE HB2 H 116.758 3.921 -6.134 1.00 . A A . 24 PHE HB2 1 1
6 10483 1 1 24 PHE HD1 H 115.613 2.308 -9.267 1.00 . A A . 24 PHE HD1 1 1
6 10484 1 1 24 PHE HD2 H 116.217 6.019 -7.190 1.00 . A A . 24 PHE HD2 1 1
6 10485 1 1 24 PHE HE1 H 115.256 3.550 -11.383 1.00 . A A . 24 PHE HE1 1 1
6 10486 1 1 24 PHE HE2 H 115.860 7.261 -9.306 1.00 . A A . 24 PHE HE2 1 1
6 10487 1 1 24 PHE HZ H 115.379 6.027 -11.403 1.00 . A A . 24 PHE HZ 1 1
6 10488 1 1 24 PHE N N 114.229 4.375 -5.837 1.00 . A A . 24 PHE N 1 1
6 10489 1 1 24 PHE O O 115.130 2.785 -3.789 1.00 . A A . 24 PHE O 1 1
6 10490 1 1 25 ASN C C 116.155 -1.049 -3.976 1.00 . A A . 25 ASN C 1 1
6 10491 1 1 25 ASN CA C 115.157 0.087 -3.741 1.00 . A A . 25 ASN CA 1 1
6 10492 1 1 25 ASN CB C 113.768 -0.482 -3.453 1.00 . A A . 25 ASN CB 1 1
6 10493 1 1 25 ASN CG C 113.782 -1.187 -2.096 1.00 . A A . 25 ASN CG 1 1
6 10494 1 1 25 ASN H H 114.870 0.511 -5.842 1.00 . A A . 25 ASN H 1 1
6 10495 1 1 25 ASN HA H 115.476 0.698 -2.912 1.00 . A A . 25 ASN HA 1 1
6 10496 1 1 25 ASN HB2 H 113.046 0.322 -3.437 1.00 . A A . 25 ASN HB2 1 1
6 10497 1 1 25 ASN HD21 H 113.022 -2.879 -2.803 1.00 . A A . 25 ASN HD21 1 1
6 10498 1 1 25 ASN HD22 H 113.353 -2.873 -1.139 1.00 . A A . 25 ASN HD22 1 1
6 10499 1 1 25 ASN N N 114.986 0.927 -4.963 1.00 . A A . 25 ASN N 1 1
6 10500 1 1 25 ASN ND2 N 113.350 -2.415 -2.005 1.00 . A A . 25 ASN ND2 1 1
6 10501 1 1 25 ASN O O 116.055 -1.789 -4.931 1.00 . A A . 25 ASN O 1 1
6 10502 1 1 25 ASN OD1 O 114.193 -0.614 -1.105 1.00 . A A . 25 ASN OD1 1 1
6 10503 1 1 26 LEU C C 117.832 -3.295 -2.075 1.00 . A A . 26 LEU C 1 1
6 10504 1 1 26 LEU CA C 118.094 -2.306 -3.207 1.00 . A A . 26 LEU CA 1 1
6 10505 1 1 26 LEU CB C 119.467 -1.642 -3.049 1.00 . A A . 26 LEU CB 1 1
6 10506 1 1 26 LEU CD1 C 121.012 0.114 -3.932 1.00 . A A . 26 LEU CD1 1 1
6 10507 1 1 26 LEU CD2 C 119.576 -1.181 -5.509 1.00 . A A . 26 LEU CD2 1 1
6 10508 1 1 26 LEU CG C 119.648 -0.553 -4.113 1.00 . A A . 26 LEU CG 1 1
6 10509 1 1 26 LEU H H 117.133 -0.596 -2.312 1.00 . A A . 26 LEU H 1 1
6 10510 1 1 26 LEU HA H 118.015 -2.791 -4.167 1.00 . A A . 26 LEU HA 1 1
6 10511 1 1 26 LEU HB2 H 119.540 -1.200 -2.066 1.00 . A A . 26 LEU HB2 1 1
6 10512 1 1 26 LEU HD11 H 121.099 0.488 -2.923 1.00 . A A . 26 LEU HD11 1 1
6 10513 1 1 26 LEU HD12 H 121.107 0.935 -4.629 1.00 . A A . 26 LEU HD12 1 1
6 10514 1 1 26 LEU HD13 H 121.794 -0.608 -4.118 1.00 . A A . 26 LEU HD13 1 1
6 10515 1 1 26 LEU HD21 H 119.894 -2.212 -5.458 1.00 . A A . 26 LEU HD21 1 1
6 10516 1 1 26 LEU HD22 H 120.223 -0.637 -6.181 1.00 . A A . 26 LEU HD22 1 1
6 10517 1 1 26 LEU HD23 H 118.560 -1.136 -5.872 1.00 . A A . 26 LEU HD23 1 1
6 10518 1 1 26 LEU HG H 118.867 0.186 -4.008 1.00 . A A . 26 LEU HG 1 1
6 10519 1 1 26 LEU N N 117.096 -1.203 -3.083 1.00 . A A . 26 LEU N 1 1
6 10520 1 1 26 LEU O O 117.273 -2.923 -1.061 1.00 . A A . 26 LEU O 1 1
6 10521 1 1 27 LYS C C 119.018 -6.594 -1.083 1.00 . A A . 27 LYS C 1 1
6 10522 1 1 27 LYS CA C 117.930 -5.516 -1.116 1.00 . A A . 27 LYS CA 1 1
6 10523 1 1 27 LYS CB C 116.576 -6.127 -1.480 1.00 . A A . 27 LYS CB 1 1
6 10524 1 1 27 LYS CD C 114.744 -7.640 -0.727 1.00 . A A . 27 LYS CD 1 1
6 10525 1 1 27 LYS CE C 114.799 -8.532 -1.970 1.00 . A A . 27 LYS CE 1 1
6 10526 1 1 27 LYS CG C 116.149 -7.125 -0.405 1.00 . A A . 27 LYS CG 1 1
6 10527 1 1 27 LYS H H 118.657 -4.873 -3.017 1.00 . A A . 27 LYS H 1 1
6 10528 1 1 27 LYS HA H 117.866 -5.009 -0.166 1.00 . A A . 27 LYS HA 1 1
6 10529 1 1 27 LYS HB2 H 115.838 -5.342 -1.557 1.00 . A A . 27 LYS HB2 1 1
6 10530 1 1 27 LYS HD2 H 114.367 -8.210 0.109 1.00 . A A . 27 LYS HD2 1 1
6 10531 1 1 27 LYS HE2 H 114.438 -7.992 -2.835 1.00 . A A . 27 LYS HE2 1 1
6 10532 1 1 27 LYS HG2 H 116.843 -7.952 -0.387 1.00 . A A . 27 LYS HG2 1 1
6 10533 1 1 27 LYS HZ1 H 113.801 -10.280 -2.502 1.00 . A A . 27 LYS HZ1 1 1
6 10534 1 1 27 LYS HZ2 H 112.969 -9.322 -1.371 1.00 . A A . 27 LYS HZ2 1 1
6 10535 1 1 27 LYS HZ3 H 114.312 -10.241 -0.886 1.00 . A A . 27 LYS HZ3 1 1
6 10536 1 1 27 LYS N N 118.201 -4.544 -2.214 1.00 . A A . 27 LYS N 1 1
6 10537 1 1 27 LYS NZ N 113.903 -9.681 -1.659 1.00 . A A . 27 LYS NZ 1 1
6 10538 1 1 27 LYS O O 119.359 -7.173 -2.097 1.00 . A A . 27 LYS O 1 1
6 10539 1 1 28 TYR C C 120.258 -8.840 1.374 1.00 . A A . 28 TYR C 1 1
6 10540 1 1 28 TYR CA C 120.597 -7.939 0.187 1.00 . A A . 28 TYR CA 1 1
6 10541 1 1 28 TYR CB C 121.902 -7.182 0.435 1.00 . A A . 28 TYR CB 1 1
6 10542 1 1 28 TYR CD1 C 123.674 -8.547 -0.729 1.00 . A A . 28 TYR CD1 1 1
6 10543 1 1 28 TYR CD2 C 123.503 -8.673 1.688 1.00 . A A . 28 TYR CD2 1 1
6 10544 1 1 28 TYR CE1 C 124.743 -9.450 -0.700 1.00 . A A . 28 TYR CE1 1 1
6 10545 1 1 28 TYR CE2 C 124.572 -9.576 1.716 1.00 . A A . 28 TYR CE2 1 1
6 10546 1 1 28 TYR CG C 123.054 -8.157 0.465 1.00 . A A . 28 TYR CG 1 1
6 10547 1 1 28 TYR CZ C 125.191 -9.965 0.523 1.00 . A A . 28 TYR CZ 1 1
6 10548 1 1 28 TYR H H 119.246 -6.420 0.883 1.00 . A A . 28 TYR H 1 1
6 10549 1 1 28 TYR HA H 120.661 -8.512 -0.725 1.00 . A A . 28 TYR HA 1 1
6 10550 1 1 28 TYR HB2 H 122.058 -6.465 -0.359 1.00 . A A . 28 TYR HB2 1 1
6 10551 1 1 28 TYR HD1 H 123.328 -8.149 -1.672 1.00 . A A . 28 TYR HD1 1 1
6 10552 1 1 28 TYR HD2 H 123.024 -8.373 2.608 1.00 . A A . 28 TYR HD2 1 1
6 10553 1 1 28 TYR HE1 H 125.221 -9.750 -1.620 1.00 . A A . 28 TYR HE1 1 1
6 10554 1 1 28 TYR HE2 H 124.917 -9.973 2.659 1.00 . A A . 28 TYR HE2 1 1
6 10555 1 1 28 TYR HH H 127.016 -10.391 0.887 1.00 . A A . 28 TYR HH 1 1
6 10556 1 1 28 TYR N N 119.548 -6.882 0.074 1.00 . A A . 28 TYR N 1 1
6 10557 1 1 28 TYR O O 119.864 -8.359 2.418 1.00 . A A . 28 TYR O 1 1
6 10558 1 1 28 TYR OH O 126.245 -10.854 0.552 1.00 . A A . 28 TYR OH 1 1
6 10559 1 1 29 ARG C C 120.965 -12.231 2.501 1.00 . A A . 29 ARG C 1 1
6 10560 1 1 29 ARG CA C 120.030 -11.023 2.382 1.00 . A A . 29 ARG CA 1 1
6 10561 1 1 29 ARG CB C 118.596 -11.483 2.101 1.00 . A A . 29 ARG CB 1 1
6 10562 1 1 29 ARG CD C 117.103 -12.696 0.505 1.00 . A A . 29 ARG CD 1 1
6 10563 1 1 29 ARG CG C 118.559 -12.390 0.868 1.00 . A A . 29 ARG CG 1 1
6 10564 1 1 29 ARG CZ C 116.078 -14.322 -0.967 1.00 . A A . 29 ARG CZ 1 1
6 10565 1 1 29 ARG H H 120.686 -10.518 0.381 1.00 . A A . 29 ARG H 1 1
6 10566 1 1 29 ARG HA H 120.046 -10.457 3.299 1.00 . A A . 29 ARG HA 1 1
6 10567 1 1 29 ARG HB2 H 118.221 -12.028 2.955 1.00 . A A . 29 ARG HB2 1 1
6 10568 1 1 29 ARG HD2 H 116.570 -13.059 1.373 1.00 . A A . 29 ARG HD2 1 1
6 10569 1 1 29 ARG HE H 118.039 -14.028 -0.906 1.00 . A A . 29 ARG HE 1 1
6 10570 1 1 29 ARG HG2 H 119.041 -11.889 0.042 1.00 . A A . 29 ARG HG2 1 1
6 10571 1 1 29 ARG HH11 H 115.792 -15.374 0.713 1.00 . A A . 29 ARG HH11 1 1
6 10572 1 1 29 ARG HH12 H 114.602 -15.601 -0.525 1.00 . A A . 29 ARG HH12 1 1
6 10573 1 1 29 ARG HH21 H 116.108 -13.404 -2.745 1.00 . A A . 29 ARG HH21 1 1
6 10574 1 1 29 ARG HH22 H 114.780 -14.485 -2.482 1.00 . A A . 29 ARG HH22 1 1
6 10575 1 1 29 ARG N N 120.382 -10.136 1.232 1.00 . A A . 29 ARG N 1 1
6 10576 1 1 29 ARG NE N 117.173 -13.754 -0.542 1.00 . A A . 29 ARG NE 1 1
6 10577 1 1 29 ARG NH1 N 115.441 -15.165 -0.199 1.00 . A A . 29 ARG NH1 1 1
6 10578 1 1 29 ARG NH2 N 115.620 -14.049 -2.158 1.00 . A A . 29 ARG NH2 1 1
6 10579 1 1 29 ARG O O 121.493 -12.736 1.527 1.00 . A A . 29 ARG O 1 1
6 10580 1 1 30 TYR C C 121.142 -15.017 4.531 1.00 . A A . 30 TYR C 1 1
6 10581 1 1 30 TYR CA C 122.002 -13.886 3.959 1.00 . A A . 30 TYR CA 1 1
6 10582 1 1 30 TYR CB C 123.037 -13.422 4.986 1.00 . A A . 30 TYR CB 1 1
6 10583 1 1 30 TYR CD1 C 125.146 -14.662 4.379 1.00 . A A . 30 TYR CD1 1 1
6 10584 1 1 30 TYR CD2 C 123.862 -15.412 6.295 1.00 . A A . 30 TYR CD2 1 1
6 10585 1 1 30 TYR CE1 C 126.075 -15.685 4.602 1.00 . A A . 30 TYR CE1 1 1
6 10586 1 1 30 TYR CE2 C 124.792 -16.436 6.518 1.00 . A A . 30 TYR CE2 1 1
6 10587 1 1 30 TYR CG C 124.039 -14.525 5.226 1.00 . A A . 30 TYR CG 1 1
6 10588 1 1 30 TYR CZ C 125.898 -16.571 5.671 1.00 . A A . 30 TYR CZ 1 1
6 10589 1 1 30 TYR H H 120.675 -12.260 4.454 1.00 . A A . 30 TYR H 1 1
6 10590 1 1 30 TYR HA H 122.491 -14.200 3.050 1.00 . A A . 30 TYR HA 1 1
6 10591 1 1 30 TYR HB2 H 123.547 -12.547 4.611 1.00 . A A . 30 TYR HB2 1 1
6 10592 1 1 30 TYR HD1 H 125.282 -13.977 3.556 1.00 . A A . 30 TYR HD1 1 1
6 10593 1 1 30 TYR HD2 H 123.008 -15.307 6.949 1.00 . A A . 30 TYR HD2 1 1
6 10594 1 1 30 TYR HE1 H 126.929 -15.790 3.948 1.00 . A A . 30 TYR HE1 1 1
6 10595 1 1 30 TYR HE2 H 124.655 -17.119 7.342 1.00 . A A . 30 TYR HE2 1 1
6 10596 1 1 30 TYR HH H 127.184 -17.459 6.768 1.00 . A A . 30 TYR HH 1 1
6 10597 1 1 30 TYR N N 121.138 -12.699 3.709 1.00 . A A . 30 TYR N 1 1
6 10598 1 1 30 TYR O O 120.290 -14.791 5.369 1.00 . A A . 30 TYR O 1 1
6 10599 1 1 30 TYR OH O 126.815 -17.580 5.890 1.00 . A A . 30 TYR OH 1 1
6 10600 1 1 31 GLU C C 121.435 -18.592 4.813 1.00 . A A . 31 GLU C 1 1
6 10601 1 1 31 GLU CA C 120.540 -17.369 4.606 1.00 . A A . 31 GLU CA 1 1
6 10602 1 1 31 GLU CB C 119.504 -17.639 3.513 1.00 . A A . 31 GLU CB 1 1
6 10603 1 1 31 GLU CD C 117.532 -19.055 2.868 1.00 . A A . 31 GLU CD 1 1
6 10604 1 1 31 GLU CG C 118.513 -18.704 3.996 1.00 . A A . 31 GLU CG 1 1
6 10605 1 1 31 GLU H H 122.046 -16.394 3.415 1.00 . A A . 31 GLU H 1 1
6 10606 1 1 31 GLU HA H 120.047 -17.097 5.526 1.00 . A A . 31 GLU HA 1 1
6 10607 1 1 31 GLU HB2 H 118.971 -16.726 3.290 1.00 . A A . 31 GLU HB2 1 1
6 10608 1 1 31 GLU HG2 H 119.055 -19.590 4.289 1.00 . A A . 31 GLU HG2 1 1
6 10609 1 1 31 GLU N N 121.352 -16.228 4.086 1.00 . A A . 31 GLU N 1 1
6 10610 1 1 31 GLU O O 122.372 -18.811 4.070 1.00 . A A . 31 GLU O 1 1
6 10611 1 1 31 GLU OE1 O 117.662 -18.496 1.790 1.00 . A A . 31 GLU OE1 1 1
6 10612 1 1 31 GLU OE2 O 116.667 -19.882 3.104 1.00 . A A . 31 GLU OE2 1 1
6 10613 1 1 32 GLU C C 121.320 -21.832 5.454 1.00 . A A . 32 GLU C 1 1
6 10614 1 1 32 GLU CA C 122.003 -20.597 6.051 1.00 . A A . 32 GLU CA 1 1
6 10615 1 1 32 GLU CB C 122.103 -20.708 7.574 1.00 . A A . 32 GLU CB 1 1
6 10616 1 1 32 GLU CD C 123.229 -21.904 9.474 1.00 . A A . 32 GLU CD 1 1
6 10617 1 1 32 GLU CG C 123.174 -21.738 7.950 1.00 . A A . 32 GLU CG 1 1
6 10618 1 1 32 GLU H H 120.403 -19.211 6.407 1.00 . A A . 32 GLU H 1 1
6 10619 1 1 32 GLU HA H 122.984 -20.463 5.623 1.00 . A A . 32 GLU HA 1 1
6 10620 1 1 32 GLU HB2 H 122.369 -19.745 7.986 1.00 . A A . 32 GLU HB2 1 1
6 10621 1 1 32 GLU HG2 H 122.935 -22.685 7.494 1.00 . A A . 32 GLU HG2 1 1
6 10622 1 1 32 GLU N N 121.159 -19.394 5.813 1.00 . A A . 32 GLU N 1 1
6 10623 1 1 32 GLU O O 120.142 -22.060 5.653 1.00 . A A . 32 GLU O 1 1
6 10624 1 1 32 GLU OE1 O 122.398 -21.322 10.153 1.00 . A A . 32 GLU OE1 1 1
6 10625 1 1 32 GLU OE2 O 124.104 -22.617 9.936 1.00 . A A . 32 GLU OE2 1 1
6 10626 1 1 33 ASP C C 120.757 -24.727 5.084 1.00 . A A . 33 ASP C 1 1
6 10627 1 1 33 ASP CA C 121.456 -23.826 4.059 1.00 . A A . 33 ASP CA 1 1
6 10628 1 1 33 ASP CB C 122.643 -24.560 3.432 1.00 . A A . 33 ASP CB 1 1
6 10629 1 1 33 ASP CG C 122.132 -25.729 2.589 1.00 . A A . 33 ASP CG 1 1
6 10630 1 1 33 ASP H H 122.988 -22.385 4.544 1.00 . A A . 33 ASP H 1 1
6 10631 1 1 33 ASP HA H 120.763 -23.535 3.286 1.00 . A A . 33 ASP HA 1 1
6 10632 1 1 33 ASP HB2 H 123.198 -23.877 2.806 1.00 . A A . 33 ASP HB2 1 1
6 10633 1 1 33 ASP N N 122.049 -22.612 4.704 1.00 . A A . 33 ASP N 1 1
6 10634 1 1 33 ASP O O 119.884 -25.500 4.740 1.00 . A A . 33 ASP O 1 1
6 10635 1 1 33 ASP OD1 O 121.782 -25.498 1.443 1.00 . A A . 33 ASP OD1 1 1
6 10636 1 1 33 ASP OD2 O 122.099 -26.835 3.102 1.00 . A A . 33 ASP OD2 1 1
6 10637 1 1 34 ASN C C 118.993 -25.259 7.447 1.00 . A A . 34 ASN C 1 1
6 10638 1 1 34 ASN CA C 120.500 -25.528 7.360 1.00 . A A . 34 ASN CA 1 1
6 10639 1 1 34 ASN CB C 121.184 -25.166 8.680 1.00 . A A . 34 ASN CB 1 1
6 10640 1 1 34 ASN CG C 122.658 -25.574 8.626 1.00 . A A . 34 ASN CG 1 1
6 10641 1 1 34 ASN H H 121.854 -24.030 6.588 1.00 . A A . 34 ASN H 1 1
6 10642 1 1 34 ASN HA H 120.680 -26.566 7.129 1.00 . A A . 34 ASN HA 1 1
6 10643 1 1 34 ASN HB2 H 121.111 -24.100 8.842 1.00 . A A . 34 ASN HB2 1 1
6 10644 1 1 34 ASN HD21 H 123.166 -24.471 10.196 1.00 . A A . 34 ASN HD21 1 1
6 10645 1 1 34 ASN HD22 H 124.436 -25.344 9.482 1.00 . A A . 34 ASN HD22 1 1
6 10646 1 1 34 ASN N N 121.140 -24.651 6.331 1.00 . A A . 34 ASN N 1 1
6 10647 1 1 34 ASN ND2 N 123.489 -25.090 9.509 1.00 . A A . 34 ASN ND2 1 1
6 10648 1 1 34 ASN O O 118.200 -26.180 7.515 1.00 . A A . 34 ASN O 1 1
6 10649 1 1 34 ASN OD1 O 123.060 -26.345 7.775 1.00 . A A . 34 ASN OD1 1 1
6 10650 1 1 35 SER C C 116.756 -22.525 6.646 1.00 . A A . 35 SER C 1 1
6 10651 1 1 35 SER CA C 117.126 -23.710 7.549 1.00 . A A . 35 SER CA 1 1
6 10652 1 1 35 SER CB C 116.893 -23.357 9.016 1.00 . A A . 35 SER CB 1 1
6 10653 1 1 35 SER H H 119.237 -23.283 7.417 1.00 . A A . 35 SER H 1 1
6 10654 1 1 35 SER HA H 116.544 -24.579 7.285 1.00 . A A . 35 SER HA 1 1
6 10655 1 1 35 SER HB2 H 117.719 -22.771 9.383 1.00 . A A . 35 SER HB2 1 1
6 10656 1 1 35 SER HG H 117.678 -24.808 10.047 1.00 . A A . 35 SER HG 1 1
6 10657 1 1 35 SER N N 118.587 -24.015 7.455 1.00 . A A . 35 SER N 1 1
6 10658 1 1 35 SER O O 117.614 -21.766 6.243 1.00 . A A . 35 SER O 1 1
6 10659 1 1 35 SER OG O 116.793 -24.554 9.777 1.00 . A A . 35 SER OG 1 1
6 10660 1 1 36 PRO C C 114.673 -20.047 6.336 1.00 . A A . 36 PRO C 1 1
6 10661 1 1 36 PRO CA C 114.988 -21.298 5.502 1.00 . A A . 36 PRO CA 1 1
6 10662 1 1 36 PRO CB C 113.710 -21.871 4.899 1.00 . A A . 36 PRO CB 1 1
6 10663 1 1 36 PRO CD C 114.378 -23.271 6.788 1.00 . A A . 36 PRO CD 1 1
6 10664 1 1 36 PRO CG C 113.233 -22.917 5.866 1.00 . A A . 36 PRO CG 1 1
6 10665 1 1 36 PRO HA H 115.697 -21.074 4.723 1.00 . A A . 36 PRO HA 1 1
6 10666 1 1 36 PRO HB2 H 112.969 -21.090 4.793 1.00 . A A . 36 PRO HB2 1 1
6 10667 1 1 36 PRO HD2 H 114.111 -23.067 7.816 1.00 . A A . 36 PRO HD2 1 1
6 10668 1 1 36 PRO HG2 H 112.405 -22.528 6.443 1.00 . A A . 36 PRO HG2 1 1
6 10669 1 1 36 PRO N N 115.478 -22.402 6.359 1.00 . A A . 36 PRO N 1 1
6 10670 1 1 36 PRO O O 113.755 -19.309 6.031 1.00 . A A . 36 PRO O 1 1
6 10671 1 1 37 LEU C C 116.266 -17.551 8.004 1.00 . A A . 37 LEU C 1 1
6 10672 1 1 37 LEU CA C 115.164 -18.591 8.218 1.00 . A A . 37 LEU CA 1 1
6 10673 1 1 37 LEU CB C 115.176 -19.097 9.664 1.00 . A A . 37 LEU CB 1 1
6 10674 1 1 37 LEU CD1 C 114.148 -20.694 11.295 1.00 . A A . 37 LEU CD1 1 1
6 10675 1 1 37 LEU CD2 C 112.721 -19.592 9.560 1.00 . A A . 37 LEU CD2 1 1
6 10676 1 1 37 LEU CG C 114.107 -20.180 9.851 1.00 . A A . 37 LEU CG 1 1
6 10677 1 1 37 LEU H H 116.162 -20.402 7.598 1.00 . A A . 37 LEU H 1 1
6 10678 1 1 37 LEU HA H 114.198 -18.171 7.983 1.00 . A A . 37 LEU HA 1 1
6 10679 1 1 37 LEU HB2 H 116.149 -19.510 9.890 1.00 . A A . 37 LEU HB2 1 1
6 10680 1 1 37 LEU HD11 H 114.076 -21.772 11.294 1.00 . A A . 37 LEU HD11 1 1
6 10681 1 1 37 LEU HD12 H 113.319 -20.279 11.851 1.00 . A A . 37 LEU HD12 1 1
6 10682 1 1 37 LEU HD13 H 115.076 -20.396 11.759 1.00 . A A . 37 LEU HD13 1 1
6 10683 1 1 37 LEU HD21 H 111.962 -20.318 9.812 1.00 . A A . 37 LEU HD21 1 1
6 10684 1 1 37 LEU HD22 H 112.649 -19.344 8.512 1.00 . A A . 37 LEU HD22 1 1
6 10685 1 1 37 LEU HD23 H 112.577 -18.700 10.152 1.00 . A A . 37 LEU HD23 1 1
6 10686 1 1 37 LEU HG H 114.303 -20.999 9.173 1.00 . A A . 37 LEU HG 1 1
6 10687 1 1 37 LEU N N 115.426 -19.799 7.377 1.00 . A A . 37 LEU N 1 1
6 10688 1 1 37 LEU O O 117.109 -17.343 8.856 1.00 . A A . 37 LEU O 1 1
6 10689 1 1 38 GLY C C 116.769 -14.474 6.913 1.00 . A A . 38 GLY C 1 1
6 10690 1 1 38 GLY CA C 117.316 -15.870 6.603 1.00 . A A . 38 GLY CA 1 1
6 10691 1 1 38 GLY H H 115.580 -17.081 6.197 1.00 . A A . 38 GLY H 1 1
6 10692 1 1 38 GLY HA2 H 118.178 -16.065 7.226 1.00 . A A . 38 GLY HA2 1 1
6 10693 1 1 38 GLY N N 116.267 -16.896 6.871 1.00 . A A . 38 GLY N 1 1
6 10694 1 1 38 GLY O O 115.634 -14.319 7.317 1.00 . A A . 38 GLY O 1 1
6 10695 1 1 39 VAL C C 117.431 -11.198 5.745 1.00 . A A . 39 VAL C 1 1
6 10696 1 1 39 VAL CA C 117.110 -12.062 6.968 1.00 . A A . 39 VAL CA 1 1
6 10697 1 1 39 VAL CB C 117.901 -11.601 8.197 1.00 . A A . 39 VAL CB 1 1
6 10698 1 1 39 VAL CG1 C 119.402 -11.630 7.892 1.00 . A A . 39 VAL CG1 1 1
6 10699 1 1 39 VAL CG2 C 117.484 -10.174 8.561 1.00 . A A . 39 VAL CG2 1 1
6 10700 1 1 39 VAL H H 118.475 -13.615 6.368 1.00 . A A . 39 VAL H 1 1
6 10701 1 1 39 VAL HA H 116.051 -12.044 7.178 1.00 . A A . 39 VAL HA 1 1
6 10702 1 1 39 VAL HB H 117.691 -12.260 9.026 1.00 . A A . 39 VAL HB 1 1
6 10703 1 1 39 VAL HG11 H 119.947 -11.228 8.734 1.00 . A A . 39 VAL HG11 1 1
6 10704 1 1 39 VAL HG12 H 119.602 -11.032 7.015 1.00 . A A . 39 VAL HG12 1 1
6 10705 1 1 39 VAL HG13 H 119.713 -12.648 7.714 1.00 . A A . 39 VAL HG13 1 1
6 10706 1 1 39 VAL HG21 H 117.904 -9.911 9.520 1.00 . A A . 39 VAL HG21 1 1
6 10707 1 1 39 VAL HG22 H 116.406 -10.116 8.612 1.00 . A A . 39 VAL HG22 1 1
6 10708 1 1 39 VAL HG23 H 117.847 -9.490 7.808 1.00 . A A . 39 VAL HG23 1 1
6 10709 1 1 39 VAL N N 117.568 -13.460 6.708 1.00 . A A . 39 VAL N 1 1
6 10710 1 1 39 VAL O O 118.433 -11.406 5.088 1.00 . A A . 39 VAL O 1 1
6 10711 1 1 40 ILE C C 117.030 -7.934 4.601 1.00 . A A . 40 ILE C 1 1
6 10712 1 1 40 ILE CA C 116.864 -9.406 4.210 1.00 . A A . 40 ILE CA 1 1
6 10713 1 1 40 ILE CB C 115.626 -9.573 3.323 1.00 . A A . 40 ILE CB 1 1
6 10714 1 1 40 ILE CD1 C 114.070 -11.225 2.268 1.00 . A A . 40 ILE CD1 1 1
6 10715 1 1 40 ILE CG1 C 115.376 -11.061 3.047 1.00 . A A . 40 ILE CG1 1 1
6 10716 1 1 40 ILE CG2 C 115.847 -8.840 1.999 1.00 . A A . 40 ILE CG2 1 1
6 10717 1 1 40 ILE H H 115.776 -10.088 5.931 1.00 . A A . 40 ILE H 1 1
6 10718 1 1 40 ILE HA H 117.739 -9.760 3.690 1.00 . A A . 40 ILE HA 1 1
6 10719 1 1 40 ILE HB H 114.768 -9.150 3.826 1.00 . A A . 40 ILE HB 1 1
6 10720 1 1 40 ILE HD11 H 113.302 -10.617 2.722 1.00 . A A . 40 ILE HD11 1 1
6 10721 1 1 40 ILE HD12 H 113.768 -12.261 2.288 1.00 . A A . 40 ILE HD12 1 1
6 10722 1 1 40 ILE HD13 H 114.220 -10.912 1.245 1.00 . A A . 40 ILE HD13 1 1
6 10723 1 1 40 ILE HG12 H 116.191 -11.461 2.468 1.00 . A A . 40 ILE HG12 1 1
6 10724 1 1 40 ILE HG21 H 116.902 -8.647 1.864 1.00 . A A . 40 ILE HG21 1 1
6 10725 1 1 40 ILE HG22 H 115.310 -7.903 2.013 1.00 . A A . 40 ILE HG22 1 1
6 10726 1 1 40 ILE HG23 H 115.486 -9.449 1.183 1.00 . A A . 40 ILE HG23 1 1
6 10727 1 1 40 ILE N N 116.593 -10.249 5.413 1.00 . A A . 40 ILE N 1 1
6 10728 1 1 40 ILE O O 116.361 -7.441 5.483 1.00 . A A . 40 ILE O 1 1
6 10729 1 1 41 GLY C C 117.928 -4.954 2.986 1.00 . A A . 41 GLY C 1 1
6 10730 1 1 41 GLY CA C 118.121 -5.782 4.261 1.00 . A A . 41 GLY CA 1 1
6 10731 1 1 41 GLY H H 118.441 -7.653 3.233 1.00 . A A . 41 GLY H 1 1
6 10732 1 1 41 GLY HA2 H 117.405 -5.471 5.008 1.00 . A A . 41 GLY HA2 1 1
6 10733 1 1 41 GLY N N 117.915 -7.229 3.942 1.00 . A A . 41 GLY N 1 1
6 10734 1 1 41 GLY O O 118.593 -5.176 1.992 1.00 . A A . 41 GLY O 1 1
6 10735 1 1 42 SER C C 116.570 -1.705 2.121 1.00 . A A . 42 SER C 1 1
6 10736 1 1 42 SER CA C 116.788 -3.182 1.770 1.00 . A A . 42 SER CA 1 1
6 10737 1 1 42 SER CB C 115.526 -3.764 1.138 1.00 . A A . 42 SER CB 1 1
6 10738 1 1 42 SER H H 116.488 -3.847 3.805 1.00 . A A . 42 SER H 1 1
6 10739 1 1 42 SER HA H 117.618 -3.286 1.091 1.00 . A A . 42 SER HA 1 1
6 10740 1 1 42 SER HB2 H 115.387 -3.345 0.155 1.00 . A A . 42 SER HB2 1 1
6 10741 1 1 42 SER HG H 114.419 -4.015 2.717 1.00 . A A . 42 SER HG 1 1
6 10742 1 1 42 SER N N 117.019 -4.008 2.997 1.00 . A A . 42 SER N 1 1
6 10743 1 1 42 SER O O 115.975 -1.375 3.130 1.00 . A A . 42 SER O 1 1
6 10744 1 1 42 SER OG O 114.403 -3.442 1.947 1.00 . A A . 42 SER OG 1 1
6 10745 1 1 43 PHE C C 116.082 1.286 0.380 1.00 . A A . 43 PHE C 1 1
6 10746 1 1 43 PHE CA C 116.855 0.644 1.538 1.00 . A A . 43 PHE CA 1 1
6 10747 1 1 43 PHE CB C 118.271 1.216 1.623 1.00 . A A . 43 PHE CB 1 1
6 10748 1 1 43 PHE CD1 C 118.829 1.224 4.081 1.00 . A A . 43 PHE CD1 1 1
6 10749 1 1 43 PHE CD2 C 119.789 -0.503 2.674 1.00 . A A . 43 PHE CD2 1 1
6 10750 1 1 43 PHE CE1 C 119.487 0.684 5.192 1.00 . A A . 43 PHE CE1 1 1
6 10751 1 1 43 PHE CE2 C 120.446 -1.043 3.786 1.00 . A A . 43 PHE CE2 1 1
6 10752 1 1 43 PHE CG C 118.979 0.631 2.821 1.00 . A A . 43 PHE CG 1 1
6 10753 1 1 43 PHE CZ C 120.294 -0.449 5.045 1.00 . A A . 43 PHE CZ 1 1
6 10754 1 1 43 PHE H H 117.506 -1.117 0.471 1.00 . A A . 43 PHE H 1 1
6 10755 1 1 43 PHE HA H 116.337 0.801 2.471 1.00 . A A . 43 PHE HA 1 1
6 10756 1 1 43 PHE HB2 H 118.814 0.964 0.725 1.00 . A A . 43 PHE HB2 1 1
6 10757 1 1 43 PHE HD1 H 118.205 2.099 4.193 1.00 . A A . 43 PHE HD1 1 1
6 10758 1 1 43 PHE HD2 H 119.905 -0.961 1.703 1.00 . A A . 43 PHE HD2 1 1
6 10759 1 1 43 PHE HE1 H 119.370 1.143 6.163 1.00 . A A . 43 PHE HE1 1 1
6 10760 1 1 43 PHE HE2 H 121.069 -1.917 3.674 1.00 . A A . 43 PHE HE2 1 1
6 10761 1 1 43 PHE HZ H 120.802 -0.865 5.903 1.00 . A A . 43 PHE HZ 1 1
6 10762 1 1 43 PHE N N 117.038 -0.817 1.281 1.00 . A A . 43 PHE N 1 1
6 10763 1 1 43 PHE O O 116.195 0.863 -0.755 1.00 . A A . 43 PHE O 1 1
6 10764 1 1 44 THR C C 114.732 4.476 -0.401 1.00 . A A . 44 THR C 1 1
6 10765 1 1 44 THR CA C 114.527 2.960 -0.443 1.00 . A A . 44 THR CA 1 1
6 10766 1 1 44 THR CB C 113.064 2.615 -0.157 1.00 . A A . 44 THR CB 1 1
6 10767 1 1 44 THR CG2 C 112.187 3.112 -1.307 1.00 . A A . 44 THR CG2 1 1
6 10768 1 1 44 THR H H 115.222 2.634 1.574 1.00 . A A . 44 THR H 1 1
6 10769 1 1 44 THR HA H 114.818 2.564 -1.403 1.00 . A A . 44 THR HA 1 1
6 10770 1 1 44 THR HB H 112.754 3.095 0.758 1.00 . A A . 44 THR HB 1 1
6 10771 1 1 44 THR HG1 H 113.297 0.950 0.820 1.00 . A A . 44 THR HG1 1 1
6 10772 1 1 44 THR HG21 H 111.302 2.496 -1.376 1.00 . A A . 44 THR HG21 1 1
6 10773 1 1 44 THR HG22 H 112.739 3.052 -2.233 1.00 . A A . 44 THR HG22 1 1
6 10774 1 1 44 THR HG23 H 111.899 4.137 -1.125 1.00 . A A . 44 THR HG23 1 1
6 10775 1 1 44 THR N N 115.300 2.300 0.652 1.00 . A A . 44 THR N 1 1
6 10776 1 1 44 THR O O 114.725 5.079 0.655 1.00 . A A . 44 THR O 1 1
6 10777 1 1 44 THR OG1 O 112.925 1.209 -0.026 1.00 . A A . 44 THR OG1 1 1
6 10778 1 1 45 TYR C C 114.240 7.166 -2.703 1.00 . A A . 45 TYR C 1 1
6 10779 1 1 45 TYR CA C 115.070 6.582 -1.560 1.00 . A A . 45 TYR CA 1 1
6 10780 1 1 45 TYR CB C 116.564 6.803 -1.804 1.00 . A A . 45 TYR CB 1 1
6 10781 1 1 45 TYR CD1 C 117.098 8.855 -0.443 1.00 . A A . 45 TYR CD1 1 1
6 10782 1 1 45 TYR CD2 C 116.955 9.061 -2.855 1.00 . A A . 45 TYR CD2 1 1
6 10783 1 1 45 TYR CE1 C 117.393 10.220 -0.344 1.00 . A A . 45 TYR CE1 1 1
6 10784 1 1 45 TYR CE2 C 117.250 10.426 -2.755 1.00 . A A . 45 TYR CE2 1 1
6 10785 1 1 45 TYR CG C 116.880 8.275 -1.699 1.00 . A A . 45 TYR CG 1 1
6 10786 1 1 45 TYR CZ C 117.468 11.006 -1.500 1.00 . A A . 45 TYR CZ 1 1
6 10787 1 1 45 TYR H H 114.874 4.611 -2.389 1.00 . A A . 45 TYR H 1 1
6 10788 1 1 45 TYR HA H 114.777 7.015 -0.616 1.00 . A A . 45 TYR HA 1 1
6 10789 1 1 45 TYR HB2 H 117.133 6.258 -1.065 1.00 . A A . 45 TYR HB2 1 1
6 10790 1 1 45 TYR HD1 H 117.039 8.249 0.449 1.00 . A A . 45 TYR HD1 1 1
6 10791 1 1 45 TYR HD2 H 116.787 8.614 -3.824 1.00 . A A . 45 TYR HD2 1 1
6 10792 1 1 45 TYR HE1 H 117.561 10.668 0.625 1.00 . A A . 45 TYR HE1 1 1
6 10793 1 1 45 TYR HE2 H 117.308 11.032 -3.647 1.00 . A A . 45 TYR HE2 1 1
6 10794 1 1 45 TYR HH H 118.416 12.465 -0.712 1.00 . A A . 45 TYR HH 1 1
6 10795 1 1 45 TYR N N 114.892 5.103 -1.540 1.00 . A A . 45 TYR N 1 1
6 10796 1 1 45 TYR O O 114.538 6.955 -3.862 1.00 . A A . 45 TYR O 1 1
6 10797 1 1 45 TYR OH O 117.757 12.352 -1.402 1.00 . A A . 45 TYR OH 1 1
6 10798 1 1 46 THR C C 112.260 9.991 -3.322 1.00 . A A . 46 THR C 1 1
6 10799 1 1 46 THR CA C 112.336 8.471 -3.464 1.00 . A A . 46 THR CA 1 1
6 10800 1 1 46 THR CB C 110.943 7.850 -3.270 1.00 . A A . 46 THR CB 1 1
6 10801 1 1 46 THR CG2 C 111.039 6.321 -3.161 1.00 . A A . 46 THR CG2 1 1
6 10802 1 1 46 THR H H 112.978 8.037 -1.445 1.00 . A A . 46 THR H 1 1
6 10803 1 1 46 THR HA H 112.723 8.208 -4.435 1.00 . A A . 46 THR HA 1 1
6 10804 1 1 46 THR HB H 110.321 8.104 -4.115 1.00 . A A . 46 THR HB 1 1
6 10805 1 1 46 THR HG1 H 109.559 7.869 -1.904 1.00 . A A . 46 THR HG1 1 1
6 10806 1 1 46 THR HG21 H 110.555 5.994 -2.253 1.00 . A A . 46 THR HG21 1 1
6 10807 1 1 46 THR HG22 H 112.075 6.021 -3.143 1.00 . A A . 46 THR HG22 1 1
6 10808 1 1 46 THR HG23 H 110.549 5.869 -4.011 1.00 . A A . 46 THR HG23 1 1
6 10809 1 1 46 THR N N 113.198 7.887 -2.387 1.00 . A A . 46 THR N 1 1
6 10810 1 1 46 THR O O 112.533 10.540 -2.271 1.00 . A A . 46 THR O 1 1
6 10811 1 1 46 THR OG1 O 110.356 8.371 -2.086 1.00 . A A . 46 THR OG1 1 1
6 10812 1 1 47 GLU C C 110.423 12.633 -4.793 1.00 . A A . 47 GLU C 1 1
6 10813 1 1 47 GLU CA C 111.798 12.163 -4.309 1.00 . A A . 47 GLU CA 1 1
6 10814 1 1 47 GLU CB C 112.897 12.671 -5.243 1.00 . A A . 47 GLU CB 1 1
6 10815 1 1 47 GLU CD C 114.519 12.908 -3.342 1.00 . A A . 47 GLU CD 1 1
6 10816 1 1 47 GLU CG C 114.267 12.247 -4.704 1.00 . A A . 47 GLU CG 1 1
6 10817 1 1 47 GLU H H 111.678 10.215 -5.213 1.00 . A A . 47 GLU H 1 1
6 10818 1 1 47 GLU HA H 111.981 12.507 -3.304 1.00 . A A . 47 GLU HA 1 1
6 10819 1 1 47 GLU HB2 H 112.753 12.253 -6.229 1.00 . A A . 47 GLU HB2 1 1
6 10820 1 1 47 GLU HG2 H 114.292 11.173 -4.592 1.00 . A A . 47 GLU HG2 1 1
6 10821 1 1 47 GLU N N 111.892 10.675 -4.374 1.00 . A A . 47 GLU N 1 1
6 10822 1 1 47 GLU O O 109.675 11.887 -5.397 1.00 . A A . 47 GLU O 1 1
6 10823 1 1 47 GLU OE1 O 113.849 13.882 -3.039 1.00 . A A . 47 GLU OE1 1 1
6 10824 1 1 47 GLU OE2 O 115.382 12.427 -2.626 1.00 . A A . 47 GLU OE2 1 1
6 10825 1 1 48 LYS C C 108.767 14.651 -6.479 1.00 . A A . 48 LYS C 1 1
6 10826 1 1 48 LYS CA C 108.774 14.416 -4.966 1.00 . A A . 48 LYS CA 1 1
6 10827 1 1 48 LYS CB C 108.628 15.744 -4.224 1.00 . A A . 48 LYS CB 1 1
6 10828 1 1 48 LYS CD C 107.136 17.707 -3.830 1.00 . A A . 48 LYS CD 1 1
6 10829 1 1 48 LYS CE C 105.716 18.250 -4.006 1.00 . A A . 48 LYS CE 1 1
6 10830 1 1 48 LYS CG C 107.255 16.348 -4.523 1.00 . A A . 48 LYS CG 1 1
6 10831 1 1 48 LYS H H 110.721 14.446 -4.041 1.00 . A A . 48 LYS H 1 1
6 10832 1 1 48 LYS HA H 107.976 13.746 -4.684 1.00 . A A . 48 LYS HA 1 1
6 10833 1 1 48 LYS HB2 H 108.724 15.576 -3.162 1.00 . A A . 48 LYS HB2 1 1
6 10834 1 1 48 LYS HD2 H 107.350 17.594 -2.777 1.00 . A A . 48 LYS HD2 1 1
6 10835 1 1 48 LYS HE2 H 105.482 18.354 -5.057 1.00 . A A . 48 LYS HE2 1 1
6 10836 1 1 48 LYS HG2 H 107.143 16.476 -5.590 1.00 . A A . 48 LYS HG2 1 1
6 10837 1 1 48 LYS HZ1 H 104.843 20.085 -3.550 1.00 . A A . 48 LYS HZ1 1 1
6 10838 1 1 48 LYS HZ2 H 106.535 20.139 -3.696 1.00 . A A . 48 LYS HZ2 1 1
6 10839 1 1 48 LYS HZ3 H 105.820 19.458 -2.313 1.00 . A A . 48 LYS HZ3 1 1
6 10840 1 1 48 LYS N N 110.093 13.871 -4.528 1.00 . A A . 48 LYS N 1 1
6 10841 1 1 48 LYS NZ N 105.729 19.583 -3.341 1.00 . A A . 48 LYS NZ 1 1
6 10842 1 1 48 LYS O O 109.778 14.981 -7.069 1.00 . A A . 48 LYS O 1 1
6 10843 1 1 49 SER C C 107.831 16.179 -8.908 1.00 . A A . 49 SER C 1 1
6 10844 1 1 49 SER CA C 107.552 14.709 -8.583 1.00 . A A . 49 SER CA 1 1
6 10845 1 1 49 SER CB C 106.120 14.336 -8.968 1.00 . A A . 49 SER CB 1 1
6 10846 1 1 49 SER H H 106.830 14.227 -6.607 1.00 . A A . 49 SER H 1 1
6 10847 1 1 49 SER HA H 108.251 14.068 -9.098 1.00 . A A . 49 SER HA 1 1
6 10848 1 1 49 SER HB2 H 106.044 14.248 -10.039 1.00 . A A . 49 SER HB2 1 1
6 10849 1 1 49 SER HG H 105.302 15.404 -7.562 1.00 . A A . 49 SER HG 1 1
6 10850 1 1 49 SER N N 107.631 14.489 -7.107 1.00 . A A . 49 SER N 1 1
6 10851 1 1 49 SER O O 107.692 17.046 -8.066 1.00 . A A . 49 SER O 1 1
6 10852 1 1 49 SER OG O 105.235 15.353 -8.518 1.00 . A A . 49 SER OG 1 1
6 10853 1 1 50 ARG C C 108.171 18.132 -11.968 1.00 . A A . 50 ARG C 1 1
6 10854 1 1 50 ARG CA C 108.526 17.878 -10.499 1.00 . A A . 50 ARG CA 1 1
6 10855 1 1 50 ARG CB C 110.031 18.043 -10.258 1.00 . A A . 50 ARG CB 1 1
6 10856 1 1 50 ARG CD C 112.276 17.045 -10.719 1.00 . A A . 50 ARG CD 1 1
6 10857 1 1 50 ARG CG C 110.812 17.086 -11.165 1.00 . A A . 50 ARG CG 1 1
6 10858 1 1 50 ARG CZ C 113.301 14.952 -11.374 1.00 . A A . 50 ARG CZ 1 1
6 10859 1 1 50 ARG H H 108.340 15.749 -10.781 1.00 . A A . 50 ARG H 1 1
6 10860 1 1 50 ARG HA H 107.981 18.555 -9.861 1.00 . A A . 50 ARG HA 1 1
6 10861 1 1 50 ARG HB2 H 110.319 19.060 -10.478 1.00 . A A . 50 ARG HB2 1 1
6 10862 1 1 50 ARG HD2 H 112.702 18.038 -10.740 1.00 . A A . 50 ARG HD2 1 1
6 10863 1 1 50 ARG HE H 113.143 16.495 -12.612 1.00 . A A . 50 ARG HE 1 1
6 10864 1 1 50 ARG HG2 H 110.385 16.096 -11.097 1.00 . A A . 50 ARG HG2 1 1
6 10865 1 1 50 ARG HH11 H 111.539 14.517 -10.527 1.00 . A A . 50 ARG HH11 1 1
6 10866 1 1 50 ARG HH12 H 112.720 13.250 -10.492 1.00 . A A . 50 ARG HH12 1 1
6 10867 1 1 50 ARG HH21 H 115.145 15.101 -12.139 1.00 . A A . 50 ARG HH21 1 1
6 10868 1 1 50 ARG HH22 H 114.761 13.580 -11.404 1.00 . A A . 50 ARG HH22 1 1
6 10869 1 1 50 ARG N N 108.231 16.465 -10.120 1.00 . A A . 50 ARG N 1 1
6 10870 1 1 50 ARG NE N 112.955 16.164 -11.709 1.00 . A A . 50 ARG NE 1 1
6 10871 1 1 50 ARG NH1 N 112.454 14.179 -10.750 1.00 . A A . 50 ARG NH1 1 1
6 10872 1 1 50 ARG NH2 N 114.496 14.510 -11.661 1.00 . A A . 50 ARG NH2 1 1
6 10873 1 1 50 ARG O O 107.963 17.212 -12.736 1.00 . A A . 50 ARG O 1 1
6 10874 1 1 51 THR C C 109.006 20.167 -14.529 1.00 . A A . 51 THR C 1 1
6 10875 1 1 51 THR CA C 107.755 19.710 -13.773 1.00 . A A . 51 THR CA 1 1
6 10876 1 1 51 THR CB C 106.736 20.849 -13.680 1.00 . A A . 51 THR CB 1 1
6 10877 1 1 51 THR CG2 C 105.528 20.400 -12.856 1.00 . A A . 51 THR CG2 1 1
6 10878 1 1 51 THR H H 108.270 20.098 -11.717 1.00 . A A . 51 THR H 1 1
6 10879 1 1 51 THR HA H 107.310 18.858 -14.262 1.00 . A A . 51 THR HA 1 1
6 10880 1 1 51 THR HB H 106.408 21.119 -14.673 1.00 . A A . 51 THR HB 1 1
6 10881 1 1 51 THR HG1 H 106.720 22.704 -13.093 1.00 . A A . 51 THR HG1 1 1
6 10882 1 1 51 THR HG21 H 105.758 20.484 -11.805 1.00 . A A . 51 THR HG21 1 1
6 10883 1 1 51 THR HG22 H 105.293 19.372 -13.092 1.00 . A A . 51 THR HG22 1 1
6 10884 1 1 51 THR HG23 H 104.679 21.025 -13.091 1.00 . A A . 51 THR HG23 1 1
6 10885 1 1 51 THR N N 108.100 19.377 -12.359 1.00 . A A . 51 THR N 1 1
6 10886 1 1 51 THR O O 110.057 20.357 -13.947 1.00 . A A . 51 THR O 1 1
6 10887 1 1 51 THR OG1 O 107.344 21.975 -13.062 1.00 . A A . 51 THR OG1 1 1
6 10888 1 1 52 ALA C C 110.620 22.115 -16.097 1.00 . A A . 52 ALA C 1 1
6 10889 1 1 52 ALA CA C 110.085 20.779 -16.622 1.00 . A A . 52 ALA CA 1 1
6 10890 1 1 52 ALA CB C 109.566 20.937 -18.052 1.00 . A A . 52 ALA CB 1 1
6 10891 1 1 52 ALA H H 108.042 20.176 -16.267 1.00 . A A . 52 ALA H 1 1
6 10892 1 1 52 ALA HA H 110.858 20.028 -16.593 1.00 . A A . 52 ALA HA 1 1
6 10893 1 1 52 ALA HB1 H 110.350 21.337 -18.678 1.00 . A A . 52 ALA HB1 1 1
6 10894 1 1 52 ALA HB2 H 108.722 21.612 -18.057 1.00 . A A . 52 ALA HB2 1 1
6 10895 1 1 52 ALA HB3 H 109.259 19.974 -18.432 1.00 . A A . 52 ALA HB3 1 1
6 10896 1 1 52 ALA N N 108.900 20.339 -15.822 1.00 . A A . 52 ALA N 1 1
6 10897 1 1 52 ALA O O 111.806 22.377 -16.141 1.00 . A A . 52 ALA O 1 1
6 10898 1 1 53 SER C C 111.168 24.045 -13.876 1.00 . A A . 53 SER C 1 1
6 10899 1 1 53 SER CA C 110.216 24.272 -15.053 1.00 . A A . 53 SER CA 1 1
6 10900 1 1 53 SER CB C 108.946 24.985 -14.587 1.00 . A A . 53 SER CB 1 1
6 10901 1 1 53 SER H H 108.804 22.720 -15.561 1.00 . A A . 53 SER H 1 1
6 10902 1 1 53 SER HA H 110.701 24.848 -15.826 1.00 . A A . 53 SER HA 1 1
6 10903 1 1 53 SER HB2 H 108.476 24.414 -13.804 1.00 . A A . 53 SER HB2 1 1
6 10904 1 1 53 SER HG H 107.373 24.428 -15.588 1.00 . A A . 53 SER HG 1 1
6 10905 1 1 53 SER N N 109.755 22.957 -15.592 1.00 . A A . 53 SER N 1 1
6 10906 1 1 53 SER O O 111.149 23.002 -13.251 1.00 . A A . 53 SER O 1 1
6 10907 1 1 53 SER OG O 108.046 25.106 -15.682 1.00 . A A . 53 SER OG 1 1
6 10908 1 1 54 SER C C 112.197 24.531 -11.139 1.00 . A A . 54 SER C 1 1
6 10909 1 1 54 SER CA C 112.959 24.831 -12.435 1.00 . A A . 54 SER CA 1 1
6 10910 1 1 54 SER CB C 113.697 26.165 -12.326 1.00 . A A . 54 SER CB 1 1
6 10911 1 1 54 SER H H 112.004 25.837 -14.092 1.00 . A A . 54 SER H 1 1
6 10912 1 1 54 SER HA H 113.658 24.040 -12.652 1.00 . A A . 54 SER HA 1 1
6 10913 1 1 54 SER HB2 H 113.006 26.940 -12.042 1.00 . A A . 54 SER HB2 1 1
6 10914 1 1 54 SER HG H 114.832 27.258 -13.467 1.00 . A A . 54 SER HG 1 1
6 10915 1 1 54 SER N N 112.003 25.006 -13.572 1.00 . A A . 54 SER N 1 1
6 10916 1 1 54 SER O O 112.573 23.661 -10.379 1.00 . A A . 54 SER O 1 1
6 10917 1 1 54 SER OG O 114.272 26.488 -13.585 1.00 . A A . 54 SER OG 1 1
6 10918 1 1 55 GLY C C 111.224 24.940 -8.423 1.00 . A A . 55 GLY C 1 1
6 10919 1 1 55 GLY CA C 110.312 24.998 -9.654 1.00 . A A . 55 GLY CA 1 1
6 10920 1 1 55 GLY H H 110.837 25.927 -11.532 1.00 . A A . 55 GLY H 1 1
6 10921 1 1 55 GLY HA2 H 109.599 25.801 -9.533 1.00 . A A . 55 GLY HA2 1 1
6 10922 1 1 55 GLY N N 111.121 25.239 -10.893 1.00 . A A . 55 GLY N 1 1
6 10923 1 1 55 GLY O O 111.712 25.946 -7.947 1.00 . A A . 55 GLY O 1 1
6 10924 1 1 56 ASP C C 111.866 24.481 -5.560 1.00 . A A . 56 ASP C 1 1
6 10925 1 1 56 ASP CA C 112.336 23.591 -6.714 1.00 . A A . 56 ASP CA 1 1
6 10926 1 1 56 ASP CB C 113.736 24.006 -7.178 1.00 . A A . 56 ASP CB 1 1
6 10927 1 1 56 ASP CG C 114.236 23.039 -8.259 1.00 . A A . 56 ASP CG 1 1
6 10928 1 1 56 ASP H H 111.047 22.966 -8.324 1.00 . A A . 56 ASP H 1 1
6 10929 1 1 56 ASP HA H 112.350 22.558 -6.404 1.00 . A A . 56 ASP HA 1 1
6 10930 1 1 56 ASP HB2 H 113.699 25.008 -7.582 1.00 . A A . 56 ASP HB2 1 1
6 10931 1 1 56 ASP N N 111.455 23.756 -7.912 1.00 . A A . 56 ASP N 1 1
6 10932 1 1 56 ASP O O 112.665 25.070 -4.856 1.00 . A A . 56 ASP O 1 1
6 10933 1 1 56 ASP OD1 O 113.701 21.946 -8.348 1.00 . A A . 56 ASP OD1 1 1
6 10934 1 1 56 ASP OD2 O 115.148 23.411 -8.979 1.00 . A A . 56 ASP OD2 1 1
6 10935 1 1 57 TYR C C 110.550 24.846 -2.894 1.00 . A A . 57 TYR C 1 1
6 10936 1 1 57 TYR CA C 110.062 25.413 -4.229 1.00 . A A . 57 TYR CA 1 1
6 10937 1 1 57 TYR CB C 108.539 25.325 -4.327 1.00 . A A . 57 TYR CB 1 1
6 10938 1 1 57 TYR CD1 C 107.723 27.577 -3.543 1.00 . A A . 57 TYR CD1 1 1
6 10939 1 1 57 TYR CD2 C 107.526 25.680 -2.047 1.00 . A A . 57 TYR CD2 1 1
6 10940 1 1 57 TYR CE1 C 107.144 28.403 -2.572 1.00 . A A . 57 TYR CE1 1 1
6 10941 1 1 57 TYR CE2 C 106.948 26.506 -1.075 1.00 . A A . 57 TYR CE2 1 1
6 10942 1 1 57 TYR CG C 107.914 26.216 -3.280 1.00 . A A . 57 TYR CG 1 1
6 10943 1 1 57 TYR CZ C 106.756 27.868 -1.338 1.00 . A A . 57 TYR CZ 1 1
6 10944 1 1 57 TYR H H 109.953 24.081 -5.924 1.00 . A A . 57 TYR H 1 1
6 10945 1 1 57 TYR HA H 110.382 26.436 -4.346 1.00 . A A . 57 TYR HA 1 1
6 10946 1 1 57 TYR HB2 H 108.222 25.645 -5.308 1.00 . A A . 57 TYR HB2 1 1
6 10947 1 1 57 TYR HD1 H 108.022 27.991 -4.495 1.00 . A A . 57 TYR HD1 1 1
6 10948 1 1 57 TYR HD2 H 107.674 24.629 -1.843 1.00 . A A . 57 TYR HD2 1 1
6 10949 1 1 57 TYR HE1 H 106.996 29.454 -2.775 1.00 . A A . 57 TYR HE1 1 1
6 10950 1 1 57 TYR HE2 H 106.648 26.093 -0.124 1.00 . A A . 57 TYR HE2 1 1
6 10951 1 1 57 TYR HH H 105.593 29.293 -0.827 1.00 . A A . 57 TYR HH 1 1
6 10952 1 1 57 TYR N N 110.578 24.573 -5.350 1.00 . A A . 57 TYR N 1 1
6 10953 1 1 57 TYR O O 110.957 25.573 -2.008 1.00 . A A . 57 TYR O 1 1
6 10954 1 1 57 TYR OH O 106.185 28.682 -0.382 1.00 . A A . 57 TYR OH 1 1
6 10955 1 1 58 ASN C C 111.075 21.392 -1.700 1.00 . A A . 58 ASN C 1 1
6 10956 1 1 58 ASN CA C 110.967 22.904 -1.484 1.00 . A A . 58 ASN CA 1 1
6 10957 1 1 58 ASN CB C 109.878 23.229 -0.459 1.00 . A A . 58 ASN CB 1 1
6 10958 1 1 58 ASN CG C 110.381 22.916 0.953 1.00 . A A . 58 ASN CG 1 1
6 10959 1 1 58 ASN H H 110.177 22.983 -3.479 1.00 . A A . 58 ASN H 1 1
6 10960 1 1 58 ASN HA H 111.914 23.314 -1.168 1.00 . A A . 58 ASN HA 1 1
6 10961 1 1 58 ASN HB2 H 109.624 24.277 -0.526 1.00 . A A . 58 ASN HB2 1 1
6 10962 1 1 58 ASN HD21 H 108.607 23.208 1.796 1.00 . A A . 58 ASN HD21 1 1
6 10963 1 1 58 ASN HD22 H 109.854 22.771 2.861 1.00 . A A . 58 ASN HD22 1 1
6 10964 1 1 58 ASN N N 110.510 23.548 -2.750 1.00 . A A . 58 ASN N 1 1
6 10965 1 1 58 ASN ND2 N 109.546 22.969 1.954 1.00 . A A . 58 ASN ND2 1 1
6 10966 1 1 58 ASN O O 110.164 20.646 -1.395 1.00 . A A . 58 ASN O 1 1
6 10967 1 1 58 ASN OD1 O 111.544 22.621 1.150 1.00 . A A . 58 ASN OD1 1 1
6 10968 1 1 59 LYS C C 112.507 18.689 -1.212 1.00 . A A . 59 LYS C 1 1
6 10969 1 1 59 LYS CA C 112.332 19.476 -2.514 1.00 . A A . 59 LYS CA 1 1
6 10970 1 1 59 LYS CB C 113.591 19.362 -3.375 1.00 . A A . 59 LYS CB 1 1
6 10971 1 1 59 LYS CD C 115.046 17.789 -4.661 1.00 . A A . 59 LYS CD 1 1
6 10972 1 1 59 LYS CE C 115.150 16.376 -5.240 1.00 . A A . 59 LYS CE 1 1
6 10973 1 1 59 LYS CG C 113.749 17.920 -3.860 1.00 . A A . 59 LYS CG 1 1
6 10974 1 1 59 LYS H H 112.885 21.563 -2.503 1.00 . A A . 59 LYS H 1 1
6 10975 1 1 59 LYS HA H 111.483 19.102 -3.062 1.00 . A A . 59 LYS HA 1 1
6 10976 1 1 59 LYS HB2 H 113.505 20.022 -4.226 1.00 . A A . 59 LYS HB2 1 1
6 10977 1 1 59 LYS HD2 H 115.045 18.510 -5.466 1.00 . A A . 59 LYS HD2 1 1
6 10978 1 1 59 LYS HE2 H 116.143 16.204 -5.631 1.00 . A A . 59 LYS HE2 1 1
6 10979 1 1 59 LYS HG2 H 113.781 17.255 -3.008 1.00 . A A . 59 LYS HG2 1 1
6 10980 1 1 59 LYS HZ1 H 114.294 15.479 -6.913 1.00 . A A . 59 LYS HZ1 1 1
6 10981 1 1 59 LYS HZ2 H 114.242 17.176 -6.936 1.00 . A A . 59 LYS HZ2 1 1
6 10982 1 1 59 LYS HZ3 H 113.186 16.305 -5.930 1.00 . A A . 59 LYS HZ3 1 1
6 10983 1 1 59 LYS N N 112.172 20.939 -2.248 1.00 . A A . 59 LYS N 1 1
6 10984 1 1 59 LYS NZ N 114.142 16.331 -6.338 1.00 . A A . 59 LYS NZ 1 1
6 10985 1 1 59 LYS O O 113.361 18.985 -0.399 1.00 . A A . 59 LYS O 1 1
6 10986 1 1 60 ASN C C 112.483 15.509 -0.149 1.00 . A A . 60 ASN C 1 1
6 10987 1 1 60 ASN CA C 111.803 16.835 0.204 1.00 . A A . 60 ASN CA 1 1
6 10988 1 1 60 ASN CB C 110.356 16.600 0.645 1.00 . A A . 60 ASN CB 1 1
6 10989 1 1 60 ASN CG C 109.675 17.944 0.912 1.00 . A A . 60 ASN CG 1 1
6 10990 1 1 60 ASN H H 111.028 17.461 -1.703 1.00 . A A . 60 ASN H 1 1
6 10991 1 1 60 ASN HA H 112.351 17.351 0.976 1.00 . A A . 60 ASN HA 1 1
6 10992 1 1 60 ASN HB2 H 109.824 16.073 -0.134 1.00 . A A . 60 ASN HB2 1 1
6 10993 1 1 60 ASN HD21 H 108.016 17.456 -0.064 1.00 . A A . 60 ASN HD21 1 1
6 10994 1 1 60 ASN HD22 H 108.028 19.012 0.615 1.00 . A A . 60 ASN HD22 1 1
6 10995 1 1 60 ASN N N 111.703 17.676 -1.025 1.00 . A A . 60 ASN N 1 1
6 10996 1 1 60 ASN ND2 N 108.473 18.155 0.449 1.00 . A A . 60 ASN ND2 1 1
6 10997 1 1 60 ASN O O 112.565 15.144 -1.306 1.00 . A A . 60 ASN O 1 1
6 10998 1 1 60 ASN OD1 O 110.244 18.812 1.543 1.00 . A A . 60 ASN OD1 1 1
6 10999 1 1 61 GLN C C 112.879 12.333 1.212 1.00 . A A . 61 GLN C 1 1
6 11000 1 1 61 GLN CA C 113.629 13.474 0.517 1.00 . A A . 61 GLN CA 1 1
6 11001 1 1 61 GLN CB C 115.045 13.609 1.076 1.00 . A A . 61 GLN CB 1 1
6 11002 1 1 61 GLN CD C 117.178 14.910 0.928 1.00 . A A . 61 GLN CD 1 1
6 11003 1 1 61 GLN CG C 115.781 14.727 0.332 1.00 . A A . 61 GLN CG 1 1
6 11004 1 1 61 GLN H H 112.882 15.068 1.760 1.00 . A A . 61 GLN H 1 1
6 11005 1 1 61 GLN HA H 113.665 13.309 -0.548 1.00 . A A . 61 GLN HA 1 1
6 11006 1 1 61 GLN HB2 H 114.995 13.848 2.129 1.00 . A A . 61 GLN HB2 1 1
6 11007 1 1 61 GLN HE21 H 117.897 15.823 -0.682 1.00 . A A . 61 GLN HE21 1 1
6 11008 1 1 61 GLN HE22 H 119.000 15.624 0.592 1.00 . A A . 61 GLN HE22 1 1
6 11009 1 1 61 GLN HG2 H 115.865 14.466 -0.713 1.00 . A A . 61 GLN HG2 1 1
6 11010 1 1 61 GLN N N 112.965 14.779 0.825 1.00 . A A . 61 GLN N 1 1
6 11011 1 1 61 GLN NE2 N 118.101 15.502 0.221 1.00 . A A . 61 GLN NE2 1 1
6 11012 1 1 61 GLN O O 112.241 12.538 2.227 1.00 . A A . 61 GLN O 1 1
6 11013 1 1 61 GLN OE1 O 117.432 14.512 2.048 1.00 . A A . 61 GLN OE1 1 1
6 11014 1 1 62 TYR C C 113.166 8.883 1.741 1.00 . A A . 62 TYR C 1 1
6 11015 1 1 62 TYR CA C 112.206 10.007 1.322 1.00 . A A . 62 TYR CA 1 1
6 11016 1 1 62 TYR CB C 111.215 9.515 0.268 1.00 . A A . 62 TYR CB 1 1
6 11017 1 1 62 TYR CD1 C 109.280 8.678 1.649 1.00 . A A . 62 TYR CD1 1 1
6 11018 1 1 62 TYR CD2 C 110.727 7.059 0.570 1.00 . A A . 62 TYR CD2 1 1
6 11019 1 1 62 TYR CE1 C 108.513 7.637 2.185 1.00 . A A . 62 TYR CE1 1 1
6 11020 1 1 62 TYR CE2 C 109.959 6.018 1.105 1.00 . A A . 62 TYR CE2 1 1
6 11021 1 1 62 TYR CG C 110.387 8.390 0.842 1.00 . A A . 62 TYR CG 1 1
6 11022 1 1 62 TYR CZ C 108.853 6.306 1.913 1.00 . A A . 62 TYR CZ 1 1
6 11023 1 1 62 TYR H H 113.445 10.986 -0.149 1.00 . A A . 62 TYR H 1 1
6 11024 1 1 62 TYR HA H 111.664 10.366 2.182 1.00 . A A . 62 TYR HA 1 1
6 11025 1 1 62 TYR HB2 H 110.567 10.329 -0.023 1.00 . A A . 62 TYR HB2 1 1
6 11026 1 1 62 TYR HD1 H 109.018 9.705 1.858 1.00 . A A . 62 TYR HD1 1 1
6 11027 1 1 62 TYR HD2 H 111.581 6.837 -0.053 1.00 . A A . 62 TYR HD2 1 1
6 11028 1 1 62 TYR HE1 H 107.660 7.860 2.809 1.00 . A A . 62 TYR HE1 1 1
6 11029 1 1 62 TYR HE2 H 110.222 4.991 0.896 1.00 . A A . 62 TYR HE2 1 1
6 11030 1 1 62 TYR HH H 107.959 5.461 3.373 1.00 . A A . 62 TYR HH 1 1
6 11031 1 1 62 TYR N N 112.935 11.137 0.675 1.00 . A A . 62 TYR N 1 1
6 11032 1 1 62 TYR O O 113.956 8.386 0.962 1.00 . A A . 62 TYR O 1 1
6 11033 1 1 62 TYR OH O 108.098 5.279 2.441 1.00 . A A . 62 TYR OH 1 1
6 11034 1 1 63 TYR C C 113.101 6.214 3.919 1.00 . A A . 63 TYR C 1 1
6 11035 1 1 63 TYR CA C 113.952 7.409 3.509 1.00 . A A . 63 TYR CA 1 1
6 11036 1 1 63 TYR CB C 114.654 8.018 4.721 1.00 . A A . 63 TYR CB 1 1
6 11037 1 1 63 TYR CD1 C 116.813 8.882 3.751 1.00 . A A . 63 TYR CD1 1 1
6 11038 1 1 63 TYR CD2 C 115.092 10.476 4.366 1.00 . A A . 63 TYR CD2 1 1
6 11039 1 1 63 TYR CE1 C 117.637 9.933 3.330 1.00 . A A . 63 TYR CE1 1 1
6 11040 1 1 63 TYR CE2 C 115.916 11.526 3.946 1.00 . A A . 63 TYR CE2 1 1
6 11041 1 1 63 TYR CG C 115.541 9.153 4.268 1.00 . A A . 63 TYR CG 1 1
6 11042 1 1 63 TYR CZ C 117.188 11.255 3.428 1.00 . A A . 63 TYR CZ 1 1
6 11043 1 1 63 TYR H H 112.418 8.945 3.551 1.00 . A A . 63 TYR H 1 1
6 11044 1 1 63 TYR HA H 114.678 7.119 2.768 1.00 . A A . 63 TYR HA 1 1
6 11045 1 1 63 TYR HB2 H 113.915 8.393 5.413 1.00 . A A . 63 TYR HB2 1 1
6 11046 1 1 63 TYR HD1 H 117.160 7.861 3.675 1.00 . A A . 63 TYR HD1 1 1
6 11047 1 1 63 TYR HD2 H 114.111 10.684 4.766 1.00 . A A . 63 TYR HD2 1 1
6 11048 1 1 63 TYR HE1 H 118.618 9.723 2.930 1.00 . A A . 63 TYR HE1 1 1
6 11049 1 1 63 TYR HE2 H 115.570 12.546 4.021 1.00 . A A . 63 TYR HE2 1 1
6 11050 1 1 63 TYR HH H 117.497 12.836 2.404 1.00 . A A . 63 TYR HH 1 1
6 11051 1 1 63 TYR N N 113.076 8.494 2.984 1.00 . A A . 63 TYR N 1 1
6 11052 1 1 63 TYR O O 112.067 6.365 4.539 1.00 . A A . 63 TYR O 1 1
6 11053 1 1 63 TYR OH O 118.000 12.291 3.013 1.00 . A A . 63 TYR OH 1 1
6 11054 1 1 64 GLY C C 113.637 2.646 4.224 1.00 . A A . 64 GLY C 1 1
6 11055 1 1 64 GLY CA C 112.718 3.831 3.949 1.00 . A A . 64 GLY CA 1 1
6 11056 1 1 64 GLY H H 114.354 4.919 3.069 1.00 . A A . 64 GLY H 1 1
6 11057 1 1 64 GLY HA2 H 112.141 4.052 4.835 1.00 . A A . 64 GLY HA2 1 1
6 11058 1 1 64 GLY N N 113.519 5.025 3.576 1.00 . A A . 64 GLY N 1 1
6 11059 1 1 64 GLY O O 114.256 2.105 3.327 1.00 . A A . 64 GLY O 1 1
6 11060 1 1 65 ILE C C 113.618 -0.147 5.927 1.00 . A A . 65 ILE C 1 1
6 11061 1 1 65 ILE CA C 114.548 1.045 5.791 1.00 . A A . 65 ILE CA 1 1
6 11062 1 1 65 ILE CB C 115.213 1.382 7.128 1.00 . A A . 65 ILE CB 1 1
6 11063 1 1 65 ILE CD1 C 116.574 3.086 8.352 1.00 . A A . 65 ILE CD1 1 1
6 11064 1 1 65 ILE CG1 C 116.029 2.670 6.985 1.00 . A A . 65 ILE CG1 1 1
6 11065 1 1 65 ILE CG2 C 116.141 0.237 7.539 1.00 . A A . 65 ILE CG2 1 1
6 11066 1 1 65 ILE H H 113.170 2.659 6.156 1.00 . A A . 65 ILE H 1 1
6 11067 1 1 65 ILE HA H 115.290 0.874 5.026 1.00 . A A . 65 ILE HA 1 1
6 11068 1 1 65 ILE HB H 114.452 1.516 7.884 1.00 . A A . 65 ILE HB 1 1
6 11069 1 1 65 ILE HD11 H 117.205 3.955 8.238 1.00 . A A . 65 ILE HD11 1 1
6 11070 1 1 65 ILE HD12 H 117.151 2.275 8.771 1.00 . A A . 65 ILE HD12 1 1
6 11071 1 1 65 ILE HD13 H 115.752 3.323 9.012 1.00 . A A . 65 ILE HD13 1 1
6 11072 1 1 65 ILE HG12 H 116.851 2.501 6.304 1.00 . A A . 65 ILE HG12 1 1
6 11073 1 1 65 ILE HG21 H 116.639 -0.153 6.663 1.00 . A A . 65 ILE HG21 1 1
6 11074 1 1 65 ILE HG22 H 115.561 -0.548 8.002 1.00 . A A . 65 ILE HG22 1 1
6 11075 1 1 65 ILE HG23 H 116.876 0.603 8.238 1.00 . A A . 65 ILE HG23 1 1
6 11076 1 1 65 ILE N N 113.702 2.219 5.456 1.00 . A A . 65 ILE N 1 1
6 11077 1 1 65 ILE O O 112.563 -0.036 6.515 1.00 . A A . 65 ILE O 1 1
6 11078 1 1 66 THR C C 113.833 -3.756 5.475 1.00 . A A . 66 THR C 1 1
6 11079 1 1 66 THR CA C 113.054 -2.442 5.490 1.00 . A A . 66 THR CA 1 1
6 11080 1 1 66 THR CB C 112.149 -2.341 4.265 1.00 . A A . 66 THR CB 1 1
6 11081 1 1 66 THR CG2 C 110.971 -3.294 4.429 1.00 . A A . 66 THR CG2 1 1
6 11082 1 1 66 THR H H 114.816 -1.360 4.896 1.00 . A A . 66 THR H 1 1
6 11083 1 1 66 THR HA H 112.462 -2.365 6.384 1.00 . A A . 66 THR HA 1 1
6 11084 1 1 66 THR HB H 112.705 -2.607 3.380 1.00 . A A . 66 THR HB 1 1
6 11085 1 1 66 THR HG1 H 111.259 -0.765 4.979 1.00 . A A . 66 THR HG1 1 1
6 11086 1 1 66 THR HG21 H 110.376 -2.989 5.276 1.00 . A A . 66 THR HG21 1 1
6 11087 1 1 66 THR HG22 H 111.340 -4.296 4.590 1.00 . A A . 66 THR HG22 1 1
6 11088 1 1 66 THR HG23 H 110.365 -3.273 3.536 1.00 . A A . 66 THR HG23 1 1
6 11089 1 1 66 THR N N 113.968 -1.277 5.377 1.00 . A A . 66 THR N 1 1
6 11090 1 1 66 THR O O 114.779 -3.919 4.729 1.00 . A A . 66 THR O 1 1
6 11091 1 1 66 THR OG1 O 111.666 -1.009 4.145 1.00 . A A . 66 THR OG1 1 1
6 11092 1 1 67 ALA C C 113.136 -7.084 6.772 1.00 . A A . 67 ALA C 1 1
6 11093 1 1 67 ALA CA C 114.131 -6.014 6.320 1.00 . A A . 67 ALA CA 1 1
6 11094 1 1 67 ALA CB C 115.249 -5.842 7.349 1.00 . A A . 67 ALA CB 1 1
6 11095 1 1 67 ALA H H 112.670 -4.559 6.881 1.00 . A A . 67 ALA H 1 1
6 11096 1 1 67 ALA HA H 114.540 -6.252 5.352 1.00 . A A . 67 ALA HA 1 1
6 11097 1 1 67 ALA HB1 H 116.047 -5.254 6.920 1.00 . A A . 67 ALA HB1 1 1
6 11098 1 1 67 ALA HB2 H 115.630 -6.812 7.633 1.00 . A A . 67 ALA HB2 1 1
6 11099 1 1 67 ALA HB3 H 114.860 -5.339 8.223 1.00 . A A . 67 ALA HB3 1 1
6 11100 1 1 67 ALA N N 113.434 -4.700 6.285 1.00 . A A . 67 ALA N 1 1
6 11101 1 1 67 ALA O O 112.204 -6.793 7.494 1.00 . A A . 67 ALA O 1 1
6 11102 1 1 68 GLY C C 112.929 -10.763 6.524 1.00 . A A . 68 GLY C 1 1
6 11103 1 1 68 GLY CA C 112.348 -9.370 6.785 1.00 . A A . 68 GLY CA 1 1
6 11104 1 1 68 GLY H H 114.064 -8.536 5.774 1.00 . A A . 68 GLY H 1 1
6 11105 1 1 68 GLY HA2 H 112.144 -9.260 7.841 1.00 . A A . 68 GLY HA2 1 1
6 11106 1 1 68 GLY N N 113.310 -8.312 6.360 1.00 . A A . 68 GLY N 1 1
6 11107 1 1 68 GLY O O 113.965 -10.895 5.905 1.00 . A A . 68 GLY O 1 1
6 11108 1 1 69 PRO C C 112.503 -13.618 5.382 1.00 . A A . 69 PRO C 1 1
6 11109 1 1 69 PRO CA C 112.687 -13.164 6.833 1.00 . A A . 69 PRO CA 1 1
6 11110 1 1 69 PRO CB C 111.783 -13.962 7.769 1.00 . A A . 69 PRO CB 1 1
6 11111 1 1 69 PRO CD C 110.974 -11.691 7.771 1.00 . A A . 69 PRO CD 1 1
6 11112 1 1 69 PRO CG C 110.552 -13.128 7.921 1.00 . A A . 69 PRO CG 1 1
6 11113 1 1 69 PRO HA H 113.714 -13.270 7.138 1.00 . A A . 69 PRO HA 1 1
6 11114 1 1 69 PRO HB2 H 111.540 -14.919 7.330 1.00 . A A . 69 PRO HB2 1 1
6 11115 1 1 69 PRO HD2 H 110.227 -11.135 7.220 1.00 . A A . 69 PRO HD2 1 1
6 11116 1 1 69 PRO HG2 H 109.835 -13.388 7.155 1.00 . A A . 69 PRO HG2 1 1
6 11117 1 1 69 PRO N N 112.234 -11.764 7.013 1.00 . A A . 69 PRO N 1 1
6 11118 1 1 69 PRO O O 111.748 -13.036 4.628 1.00 . A A . 69 PRO O 1 1
6 11119 1 1 70 ALA C C 113.039 -16.721 3.631 1.00 . A A . 70 ALA C 1 1
6 11120 1 1 70 ALA CA C 113.047 -15.190 3.606 1.00 . A A . 70 ALA CA 1 1
6 11121 1 1 70 ALA CB C 114.279 -14.669 2.866 1.00 . A A . 70 ALA CB 1 1
6 11122 1 1 70 ALA H H 113.764 -15.120 5.645 1.00 . A A . 70 ALA H 1 1
6 11123 1 1 70 ALA HA H 112.148 -14.813 3.144 1.00 . A A . 70 ALA HA 1 1
6 11124 1 1 70 ALA HB1 H 115.050 -15.427 2.871 1.00 . A A . 70 ALA HB1 1 1
6 11125 1 1 70 ALA HB2 H 114.645 -13.781 3.358 1.00 . A A . 70 ALA HB2 1 1
6 11126 1 1 70 ALA HB3 H 114.014 -14.433 1.846 1.00 . A A . 70 ALA HB3 1 1
6 11127 1 1 70 ALA N N 113.179 -14.667 5.000 1.00 . A A . 70 ALA N 1 1
6 11128 1 1 70 ALA O O 113.804 -17.335 4.353 1.00 . A A . 70 ALA O 1 1
6 11129 1 1 71 TYR C C 112.499 -19.406 1.509 1.00 . A A . 71 TYR C 1 1
6 11130 1 1 71 TYR CA C 112.123 -18.836 2.877 1.00 . A A . 71 TYR CA 1 1
6 11131 1 1 71 TYR CB C 110.671 -19.180 3.219 1.00 . A A . 71 TYR CB 1 1
6 11132 1 1 71 TYR CD1 C 110.672 -19.320 5.737 1.00 . A A . 71 TYR CD1 1 1
6 11133 1 1 71 TYR CD2 C 109.655 -17.392 4.678 1.00 . A A . 71 TYR CD2 1 1
6 11134 1 1 71 TYR CE1 C 110.351 -18.798 6.996 1.00 . A A . 71 TYR CE1 1 1
6 11135 1 1 71 TYR CE2 C 109.333 -16.869 5.935 1.00 . A A . 71 TYR CE2 1 1
6 11136 1 1 71 TYR CG C 110.323 -18.617 4.578 1.00 . A A . 71 TYR CG 1 1
6 11137 1 1 71 TYR CZ C 109.682 -17.573 7.095 1.00 . A A . 71 TYR CZ 1 1
6 11138 1 1 71 TYR H H 111.547 -16.833 2.302 1.00 . A A . 71 TYR H 1 1
6 11139 1 1 71 TYR HA H 112.779 -19.227 3.638 1.00 . A A . 71 TYR HA 1 1
6 11140 1 1 71 TYR HB2 H 110.016 -18.752 2.474 1.00 . A A . 71 TYR HB2 1 1
6 11141 1 1 71 TYR HD1 H 111.189 -20.266 5.661 1.00 . A A . 71 TYR HD1 1 1
6 11142 1 1 71 TYR HD2 H 109.386 -16.849 3.783 1.00 . A A . 71 TYR HD2 1 1
6 11143 1 1 71 TYR HE1 H 110.619 -19.340 7.890 1.00 . A A . 71 TYR HE1 1 1
6 11144 1 1 71 TYR HE2 H 108.817 -15.923 6.012 1.00 . A A . 71 TYR HE2 1 1
6 11145 1 1 71 TYR HH H 110.175 -16.738 8.739 1.00 . A A . 71 TYR HH 1 1
6 11146 1 1 71 TYR N N 112.174 -17.344 2.865 1.00 . A A . 71 TYR N 1 1
6 11147 1 1 71 TYR O O 111.892 -19.088 0.503 1.00 . A A . 71 TYR O 1 1
6 11148 1 1 71 TYR OH O 109.365 -17.058 8.335 1.00 . A A . 71 TYR OH 1 1
6 11149 1 1 72 ARG C C 113.526 -22.362 0.172 1.00 . A A . 72 ARG C 1 1
6 11150 1 1 72 ARG CA C 113.905 -20.879 0.180 1.00 . A A . 72 ARG CA 1 1
6 11151 1 1 72 ARG CB C 115.424 -20.712 0.127 1.00 . A A . 72 ARG CB 1 1
6 11152 1 1 72 ARG CD C 117.470 -21.108 -1.255 1.00 . A A . 72 ARG CD 1 1
6 11153 1 1 72 ARG CG C 115.944 -21.213 -1.222 1.00 . A A . 72 ARG CG 1 1
6 11154 1 1 72 ARG CZ C 118.421 -22.684 -2.829 1.00 . A A . 72 ARG CZ 1 1
6 11155 1 1 72 ARG H H 113.951 -20.507 2.300 1.00 . A A . 72 ARG H 1 1
6 11156 1 1 72 ARG HA H 113.446 -20.365 -0.650 1.00 . A A . 72 ARG HA 1 1
6 11157 1 1 72 ARG HB2 H 115.676 -19.668 0.247 1.00 . A A . 72 ARG HB2 1 1
6 11158 1 1 72 ARG HD2 H 117.780 -20.089 -1.068 1.00 . A A . 72 ARG HD2 1 1
6 11159 1 1 72 ARG HE H 117.679 -20.930 -3.392 1.00 . A A . 72 ARG HE 1 1
6 11160 1 1 72 ARG HG2 H 115.650 -22.244 -1.360 1.00 . A A . 72 ARG HG2 1 1
6 11161 1 1 72 ARG HH11 H 119.687 -22.494 -1.289 1.00 . A A . 72 ARG HH11 1 1
6 11162 1 1 72 ARG HH12 H 119.820 -23.967 -2.191 1.00 . A A . 72 ARG HH12 1 1
6 11163 1 1 72 ARG HH21 H 117.287 -23.144 -4.413 1.00 . A A . 72 ARG HH21 1 1
6 11164 1 1 72 ARG HH22 H 118.461 -24.335 -3.961 1.00 . A A . 72 ARG HH22 1 1
6 11165 1 1 72 ARG N N 113.488 -20.262 1.472 1.00 . A A . 72 ARG N 1 1
6 11166 1 1 72 ARG NE N 117.854 -21.525 -2.633 1.00 . A A . 72 ARG NE 1 1
6 11167 1 1 72 ARG NH1 N 119.385 -23.079 -2.042 1.00 . A A . 72 ARG NH1 1 1
6 11168 1 1 72 ARG NH2 N 118.026 -23.446 -3.811 1.00 . A A . 72 ARG NH2 1 1
6 11169 1 1 72 ARG O O 113.813 -23.087 1.105 1.00 . A A . 72 ARG O 1 1
6 11170 1 1 73 ILE C C 111.981 -24.595 -2.345 1.00 . A A . 73 ILE C 1 1
6 11171 1 1 73 ILE CA C 112.491 -24.256 -0.942 1.00 . A A . 73 ILE CA 1 1
6 11172 1 1 73 ILE CB C 111.379 -24.417 0.102 1.00 . A A . 73 ILE CB 1 1
6 11173 1 1 73 ILE CD1 C 110.113 -26.142 1.409 1.00 . A A . 73 ILE CD1 1 1
6 11174 1 1 73 ILE CG1 C 110.910 -25.876 0.128 1.00 . A A . 73 ILE CG1 1 1
6 11175 1 1 73 ILE CG2 C 110.198 -23.508 -0.247 1.00 . A A . 73 ILE CG2 1 1
6 11176 1 1 73 ILE H H 112.669 -22.214 -1.612 1.00 . A A . 73 ILE H 1 1
6 11177 1 1 73 ILE HA H 113.329 -24.887 -0.686 1.00 . A A . 73 ILE HA 1 1
6 11178 1 1 73 ILE HB H 111.762 -24.147 1.076 1.00 . A A . 73 ILE HB 1 1
6 11179 1 1 73 ILE HD11 H 110.663 -26.827 2.039 1.00 . A A . 73 ILE HD11 1 1
6 11180 1 1 73 ILE HD12 H 109.158 -26.575 1.155 1.00 . A A . 73 ILE HD12 1 1
6 11181 1 1 73 ILE HD13 H 109.957 -25.214 1.940 1.00 . A A . 73 ILE HD13 1 1
6 11182 1 1 73 ILE HG12 H 110.284 -26.067 -0.731 1.00 . A A . 73 ILE HG12 1 1
6 11183 1 1 73 ILE HG21 H 109.562 -23.395 0.619 1.00 . A A . 73 ILE HG21 1 1
6 11184 1 1 73 ILE HG22 H 109.631 -23.949 -1.054 1.00 . A A . 73 ILE HG22 1 1
6 11185 1 1 73 ILE HG23 H 110.566 -22.541 -0.552 1.00 . A A . 73 ILE HG23 1 1
6 11186 1 1 73 ILE N N 112.888 -22.817 -0.872 1.00 . A A . 73 ILE N 1 1
6 11187 1 1 73 ILE O O 112.263 -25.652 -2.878 1.00 . A A . 73 ILE O 1 1
6 11188 1 1 74 ASN C C 111.461 -23.118 -5.339 1.00 . A A . 74 ASN C 1 1
6 11189 1 1 74 ASN CA C 110.709 -23.970 -4.315 1.00 . A A . 74 ASN CA 1 1
6 11190 1 1 74 ASN CB C 109.235 -23.569 -4.257 1.00 . A A . 74 ASN CB 1 1
6 11191 1 1 74 ASN CG C 108.490 -24.484 -3.281 1.00 . A A . 74 ASN CG 1 1
6 11192 1 1 74 ASN H H 111.024 -22.860 -2.497 1.00 . A A . 74 ASN H 1 1
6 11193 1 1 74 ASN HA H 110.798 -25.018 -4.557 1.00 . A A . 74 ASN HA 1 1
6 11194 1 1 74 ASN HB2 H 109.154 -22.544 -3.925 1.00 . A A . 74 ASN HB2 1 1
6 11195 1 1 74 ASN HD21 H 106.951 -23.245 -3.076 1.00 . A A . 74 ASN HD21 1 1
6 11196 1 1 74 ASN HD22 H 106.850 -24.683 -2.181 1.00 . A A . 74 ASN HD22 1 1
6 11197 1 1 74 ASN N N 111.236 -23.705 -2.945 1.00 . A A . 74 ASN N 1 1
6 11198 1 1 74 ASN ND2 N 107.335 -24.106 -2.806 1.00 . A A . 74 ASN ND2 1 1
6 11199 1 1 74 ASN O O 111.512 -21.908 -5.236 1.00 . A A . 74 ASN O 1 1
6 11200 1 1 74 ASN OD1 O 108.963 -25.551 -2.945 1.00 . A A . 74 ASN OD1 1 1
6 11201 1 1 75 ASP C C 111.861 -21.973 -8.058 1.00 . A A . 75 ASP C 1 1
6 11202 1 1 75 ASP CA C 112.790 -22.978 -7.371 1.00 . A A . 75 ASP CA 1 1
6 11203 1 1 75 ASP CB C 113.273 -24.029 -8.373 1.00 . A A . 75 ASP CB 1 1
6 11204 1 1 75 ASP CG C 114.304 -24.951 -7.710 1.00 . A A . 75 ASP CG 1 1
6 11205 1 1 75 ASP H H 111.980 -24.720 -6.389 1.00 . A A . 75 ASP H 1 1
6 11206 1 1 75 ASP HA H 113.634 -22.471 -6.932 1.00 . A A . 75 ASP HA 1 1
6 11207 1 1 75 ASP HB2 H 112.431 -24.616 -8.711 1.00 . A A . 75 ASP HB2 1 1
6 11208 1 1 75 ASP N N 112.040 -23.743 -6.330 1.00 . A A . 75 ASP N 1 1
6 11209 1 1 75 ASP O O 112.281 -20.916 -8.487 1.00 . A A . 75 ASP O 1 1
6 11210 1 1 75 ASP OD1 O 114.838 -24.574 -6.677 1.00 . A A . 75 ASP OD1 1 1
6 11211 1 1 75 ASP OD2 O 114.542 -26.020 -8.247 1.00 . A A . 75 ASP OD2 1 1
6 11212 1 1 76 TRP C C 109.665 -19.988 -8.213 1.00 . A A . 76 TRP C 1 1
6 11213 1 1 76 TRP CA C 109.635 -21.384 -8.847 1.00 . A A . 76 TRP CA 1 1
6 11214 1 1 76 TRP CB C 108.264 -22.032 -8.644 1.00 . A A . 76 TRP CB 1 1
6 11215 1 1 76 TRP CD1 C 106.243 -20.527 -8.843 1.00 . A A . 76 TRP CD1 1 1
6 11216 1 1 76 TRP CD2 C 107.070 -21.135 -10.845 1.00 . A A . 76 TRP CD2 1 1
6 11217 1 1 76 TRP CE2 C 105.954 -20.305 -11.101 1.00 . A A . 76 TRP CE2 1 1
6 11218 1 1 76 TRP CE3 C 107.776 -21.656 -11.944 1.00 . A A . 76 TRP CE3 1 1
6 11219 1 1 76 TRP CG C 107.231 -21.262 -9.403 1.00 . A A . 76 TRP CG 1 1
6 11220 1 1 76 TRP CH2 C 106.265 -20.525 -13.484 1.00 . A A . 76 TRP CH2 1 1
6 11221 1 1 76 TRP CZ2 C 105.552 -20.000 -12.402 1.00 . A A . 76 TRP CZ2 1 1
6 11222 1 1 76 TRP CZ3 C 107.375 -21.351 -13.255 1.00 . A A . 76 TRP CZ3 1 1
6 11223 1 1 76 TRP H H 110.293 -23.170 -7.829 1.00 . A A . 76 TRP H 1 1
6 11224 1 1 76 TRP HA H 109.853 -21.320 -9.901 1.00 . A A . 76 TRP HA 1 1
6 11225 1 1 76 TRP HB2 H 108.290 -23.051 -9.002 1.00 . A A . 76 TRP HB2 1 1
6 11226 1 1 76 TRP HD1 H 106.073 -20.407 -7.783 1.00 . A A . 76 TRP HD1 1 1
6 11227 1 1 76 TRP HE1 H 104.705 -19.381 -9.712 1.00 . A A . 76 TRP HE1 1 1
6 11228 1 1 76 TRP HE3 H 108.632 -22.294 -11.779 1.00 . A A . 76 TRP HE3 1 1
6 11229 1 1 76 TRP HH2 H 105.962 -20.294 -14.494 1.00 . A A . 76 TRP HH2 1 1
6 11230 1 1 76 TRP HZ2 H 104.698 -19.363 -12.572 1.00 . A A . 76 TRP HZ2 1 1
6 11231 1 1 76 TRP HZ3 H 107.924 -21.757 -14.092 1.00 . A A . 76 TRP HZ3 1 1
6 11232 1 1 76 TRP N N 110.602 -22.306 -8.175 1.00 . A A . 76 TRP N 1 1
6 11233 1 1 76 TRP NE1 N 105.484 -19.960 -9.849 1.00 . A A . 76 TRP NE1 1 1
6 11234 1 1 76 TRP O O 109.639 -18.990 -8.909 1.00 . A A . 76 TRP O 1 1
6 11235 1 1 77 ALA C C 110.063 -18.655 -4.761 1.00 . A A . 77 ALA C 1 1
6 11236 1 1 77 ALA CA C 109.741 -18.554 -6.257 1.00 . A A . 77 ALA CA 1 1
6 11237 1 1 77 ALA CB C 108.331 -17.994 -6.457 1.00 . A A . 77 ALA CB 1 1
6 11238 1 1 77 ALA H H 109.734 -20.713 -6.357 1.00 . A A . 77 ALA H 1 1
6 11239 1 1 77 ALA HA H 110.457 -17.917 -6.749 1.00 . A A . 77 ALA HA 1 1
6 11240 1 1 77 ALA HB1 H 108.124 -17.907 -7.514 1.00 . A A . 77 ALA HB1 1 1
6 11241 1 1 77 ALA HB2 H 108.263 -17.019 -5.997 1.00 . A A . 77 ALA HB2 1 1
6 11242 1 1 77 ALA HB3 H 107.612 -18.658 -6.002 1.00 . A A . 77 ALA HB3 1 1
6 11243 1 1 77 ALA N N 109.716 -19.901 -6.906 1.00 . A A . 77 ALA N 1 1
6 11244 1 1 77 ALA O O 109.986 -19.711 -4.164 1.00 . A A . 77 ALA O 1 1
6 11245 1 1 78 SER C C 109.780 -16.560 -1.983 1.00 . A A . 78 SER C 1 1
6 11246 1 1 78 SER CA C 110.723 -17.538 -2.695 1.00 . A A . 78 SER CA 1 1
6 11247 1 1 78 SER CB C 112.170 -17.058 -2.601 1.00 . A A . 78 SER CB 1 1
6 11248 1 1 78 SER H H 110.447 -16.709 -4.670 1.00 . A A . 78 SER H 1 1
6 11249 1 1 78 SER HA H 110.629 -18.528 -2.279 1.00 . A A . 78 SER HA 1 1
6 11250 1 1 78 SER HB2 H 112.506 -17.116 -1.580 1.00 . A A . 78 SER HB2 1 1
6 11251 1 1 78 SER HG H 111.839 -15.154 -2.373 1.00 . A A . 78 SER HG 1 1
6 11252 1 1 78 SER N N 110.407 -17.547 -4.157 1.00 . A A . 78 SER N 1 1
6 11253 1 1 78 SER O O 109.208 -15.687 -2.608 1.00 . A A . 78 SER O 1 1
6 11254 1 1 78 SER OG O 112.247 -15.709 -3.042 1.00 . A A . 78 SER OG 1 1
6 11255 1 1 79 ILE C C 109.399 -15.066 1.181 1.00 . A A . 79 ILE C 1 1
6 11256 1 1 79 ILE CA C 108.678 -15.753 0.021 1.00 . A A . 79 ILE CA 1 1
6 11257 1 1 79 ILE CB C 107.534 -16.629 0.542 1.00 . A A . 79 ILE CB 1 1
6 11258 1 1 79 ILE CD1 C 105.828 -18.345 -0.095 1.00 . A A . 79 ILE CD1 1 1
6 11259 1 1 79 ILE CG1 C 106.872 -17.361 -0.630 1.00 . A A . 79 ILE CG1 1 1
6 11260 1 1 79 ILE CG2 C 106.492 -15.751 1.241 1.00 . A A . 79 ILE CG2 1 1
6 11261 1 1 79 ILE H H 110.067 -17.398 -0.188 1.00 . A A . 79 ILE H 1 1
6 11262 1 1 79 ILE HA H 108.291 -15.018 -0.667 1.00 . A A . 79 ILE HA 1 1
6 11263 1 1 79 ILE HB H 107.925 -17.350 1.245 1.00 . A A . 79 ILE HB 1 1
6 11264 1 1 79 ILE HD11 H 106.272 -19.325 0.000 1.00 . A A . 79 ILE HD11 1 1
6 11265 1 1 79 ILE HD12 H 104.994 -18.392 -0.781 1.00 . A A . 79 ILE HD12 1 1
6 11266 1 1 79 ILE HD13 H 105.481 -18.011 0.872 1.00 . A A . 79 ILE HD13 1 1
6 11267 1 1 79 ILE HG12 H 106.393 -16.643 -1.278 1.00 . A A . 79 ILE HG12 1 1
6 11268 1 1 79 ILE HG21 H 106.034 -16.307 2.046 1.00 . A A . 79 ILE HG21 1 1
6 11269 1 1 79 ILE HG22 H 105.732 -15.460 0.529 1.00 . A A . 79 ILE HG22 1 1
6 11270 1 1 79 ILE HG23 H 106.969 -14.869 1.638 1.00 . A A . 79 ILE HG23 1 1
6 11271 1 1 79 ILE N N 109.601 -16.691 -0.689 1.00 . A A . 79 ILE N 1 1
6 11272 1 1 79 ILE O O 110.122 -15.692 1.931 1.00 . A A . 79 ILE O 1 1
6 11273 1 1 80 TYR C C 108.984 -11.933 2.987 1.00 . A A . 80 TYR C 1 1
6 11274 1 1 80 TYR CA C 109.877 -13.056 2.448 1.00 . A A . 80 TYR CA 1 1
6 11275 1 1 80 TYR CB C 111.168 -12.499 1.833 1.00 . A A . 80 TYR CB 1 1
6 11276 1 1 80 TYR CD1 C 110.537 -11.739 -0.490 1.00 . A A . 80 TYR CD1 1 1
6 11277 1 1 80 TYR CD2 C 110.868 -10.066 1.233 1.00 . A A . 80 TYR CD2 1 1
6 11278 1 1 80 TYR CE1 C 110.244 -10.729 -1.415 1.00 . A A . 80 TYR CE1 1 1
6 11279 1 1 80 TYR CE2 C 110.574 -9.057 0.309 1.00 . A A . 80 TYR CE2 1 1
6 11280 1 1 80 TYR CG C 110.849 -11.408 0.833 1.00 . A A . 80 TYR CG 1 1
6 11281 1 1 80 TYR CZ C 110.262 -9.388 -1.017 1.00 . A A . 80 TYR CZ 1 1
6 11282 1 1 80 TYR H H 108.620 -13.296 0.709 1.00 . A A . 80 TYR H 1 1
6 11283 1 1 80 TYR HA H 110.123 -13.745 3.239 1.00 . A A . 80 TYR HA 1 1
6 11284 1 1 80 TYR HB2 H 111.787 -12.092 2.616 1.00 . A A . 80 TYR HB2 1 1
6 11285 1 1 80 TYR HD1 H 110.522 -12.774 -0.798 1.00 . A A . 80 TYR HD1 1 1
6 11286 1 1 80 TYR HD2 H 111.107 -9.811 2.255 1.00 . A A . 80 TYR HD2 1 1
6 11287 1 1 80 TYR HE1 H 110.002 -10.986 -2.436 1.00 . A A . 80 TYR HE1 1 1
6 11288 1 1 80 TYR HE2 H 110.588 -8.021 0.619 1.00 . A A . 80 TYR HE2 1 1
6 11289 1 1 80 TYR HH H 109.973 -7.548 -1.476 1.00 . A A . 80 TYR HH 1 1
6 11290 1 1 80 TYR N N 109.205 -13.781 1.332 1.00 . A A . 80 TYR N 1 1
6 11291 1 1 80 TYR O O 108.090 -11.456 2.316 1.00 . A A . 80 TYR O 1 1
6 11292 1 1 80 TYR OH O 109.973 -8.393 -1.934 1.00 . A A . 80 TYR OH 1 1
6 11293 1 1 81 GLY C C 109.247 -9.118 4.752 1.00 . A A . 81 GLY C 1 1
6 11294 1 1 81 GLY CA C 108.428 -10.407 4.791 1.00 . A A . 81 GLY CA 1 1
6 11295 1 1 81 GLY H H 109.974 -11.907 4.701 1.00 . A A . 81 GLY H 1 1
6 11296 1 1 81 GLY HA2 H 107.518 -10.278 4.224 1.00 . A A . 81 GLY HA2 1 1
6 11297 1 1 81 GLY N N 109.237 -11.506 4.194 1.00 . A A . 81 GLY N 1 1
6 11298 1 1 81 GLY O O 110.389 -9.119 4.336 1.00 . A A . 81 GLY O 1 1
6 11299 1 1 82 VAL C C 109.011 -5.839 6.331 1.00 . A A . 82 VAL C 1 1
6 11300 1 1 82 VAL CA C 109.447 -6.739 5.166 1.00 . A A . 82 VAL CA 1 1
6 11301 1 1 82 VAL CB C 109.109 -6.091 3.816 1.00 . A A . 82 VAL CB 1 1
6 11302 1 1 82 VAL CG1 C 109.578 -7.002 2.679 1.00 . A A . 82 VAL CG1 1 1
6 11303 1 1 82 VAL CG2 C 107.593 -5.869 3.704 1.00 . A A . 82 VAL CG2 1 1
6 11304 1 1 82 VAL H H 107.758 -8.038 5.510 1.00 . A A . 82 VAL H 1 1
6 11305 1 1 82 VAL HA H 110.506 -6.936 5.222 1.00 . A A . 82 VAL HA 1 1
6 11306 1 1 82 VAL HB H 109.614 -5.144 3.740 1.00 . A A . 82 VAL HB 1 1
6 11307 1 1 82 VAL HG11 H 108.898 -7.835 2.582 1.00 . A A . 82 VAL HG11 1 1
6 11308 1 1 82 VAL HG12 H 110.570 -7.369 2.897 1.00 . A A . 82 VAL HG12 1 1
6 11309 1 1 82 VAL HG13 H 109.596 -6.442 1.755 1.00 . A A . 82 VAL HG13 1 1
6 11310 1 1 82 VAL HG21 H 107.392 -4.813 3.602 1.00 . A A . 82 VAL HG21 1 1
6 11311 1 1 82 VAL HG22 H 107.106 -6.243 4.591 1.00 . A A . 82 VAL HG22 1 1
6 11312 1 1 82 VAL HG23 H 107.212 -6.392 2.838 1.00 . A A . 82 VAL HG23 1 1
6 11313 1 1 82 VAL N N 108.680 -8.020 5.178 1.00 . A A . 82 VAL N 1 1
6 11314 1 1 82 VAL O O 107.838 -5.621 6.550 1.00 . A A . 82 VAL O 1 1
6 11315 1 1 83 VAL C C 110.663 -3.320 8.372 1.00 . A A . 83 VAL C 1 1
6 11316 1 1 83 VAL CA C 109.598 -4.412 8.218 1.00 . A A . 83 VAL CA 1 1
6 11317 1 1 83 VAL CB C 109.539 -5.319 9.455 1.00 . A A . 83 VAL CB 1 1
6 11318 1 1 83 VAL CG1 C 110.905 -5.966 9.712 1.00 . A A . 83 VAL CG1 1 1
6 11319 1 1 83 VAL CG2 C 109.136 -4.482 10.672 1.00 . A A . 83 VAL CG2 1 1
6 11320 1 1 83 VAL H H 110.892 -5.501 6.876 1.00 . A A . 83 VAL H 1 1
6 11321 1 1 83 VAL HA H 108.631 -3.964 8.049 1.00 . A A . 83 VAL HA 1 1
6 11322 1 1 83 VAL HB H 108.803 -6.093 9.295 1.00 . A A . 83 VAL HB 1 1
6 11323 1 1 83 VAL HG11 H 110.887 -6.989 9.364 1.00 . A A . 83 VAL HG11 1 1
6 11324 1 1 83 VAL HG12 H 111.119 -5.951 10.770 1.00 . A A . 83 VAL HG12 1 1
6 11325 1 1 83 VAL HG13 H 111.671 -5.421 9.183 1.00 . A A . 83 VAL HG13 1 1
6 11326 1 1 83 VAL HG21 H 109.723 -3.577 10.698 1.00 . A A . 83 VAL HG21 1 1
6 11327 1 1 83 VAL HG22 H 109.312 -5.051 11.575 1.00 . A A . 83 VAL HG22 1 1
6 11328 1 1 83 VAL HG23 H 108.088 -4.229 10.605 1.00 . A A . 83 VAL HG23 1 1
6 11329 1 1 83 VAL N N 109.951 -5.310 7.073 1.00 . A A . 83 VAL N 1 1
6 11330 1 1 83 VAL O O 111.815 -3.530 8.054 1.00 . A A . 83 VAL O 1 1
6 11331 1 1 84 GLY C C 110.614 0.259 9.203 1.00 . A A . 84 GLY C 1 1
6 11332 1 1 84 GLY CA C 111.302 -1.097 9.061 1.00 . A A . 84 GLY CA 1 1
6 11333 1 1 84 GLY H H 109.377 -2.031 9.162 1.00 . A A . 84 GLY H 1 1
6 11334 1 1 84 GLY HA2 H 111.879 -1.299 9.952 1.00 . A A . 84 GLY HA2 1 1
6 11335 1 1 84 GLY N N 110.298 -2.170 8.878 1.00 . A A . 84 GLY N 1 1
6 11336 1 1 84 GLY O O 109.498 0.363 9.676 1.00 . A A . 84 GLY O 1 1
6 11337 1 1 85 VAL C C 110.821 3.499 7.697 1.00 . A A . 85 VAL C 1 1
6 11338 1 1 85 VAL CA C 110.740 2.671 8.990 1.00 . A A . 85 VAL CA 1 1
6 11339 1 1 85 VAL CB C 111.586 3.311 10.095 1.00 . A A . 85 VAL CB 1 1
6 11340 1 1 85 VAL CG1 C 113.044 3.415 9.638 1.00 . A A . 85 VAL CG1 1 1
6 11341 1 1 85 VAL CG2 C 111.050 4.710 10.406 1.00 . A A . 85 VAL CG2 1 1
6 11342 1 1 85 VAL H H 112.214 1.152 8.507 1.00 . A A . 85 VAL H 1 1
6 11343 1 1 85 VAL HA H 109.716 2.608 9.320 1.00 . A A . 85 VAL HA 1 1
6 11344 1 1 85 VAL HB H 111.534 2.699 10.984 1.00 . A A . 85 VAL HB 1 1
6 11345 1 1 85 VAL HG11 H 113.094 3.986 8.722 1.00 . A A . 85 VAL HG11 1 1
6 11346 1 1 85 VAL HG12 H 113.439 2.425 9.467 1.00 . A A . 85 VAL HG12 1 1
6 11347 1 1 85 VAL HG13 H 113.626 3.907 10.403 1.00 . A A . 85 VAL HG13 1 1
6 11348 1 1 85 VAL HG21 H 111.263 4.957 11.435 1.00 . A A . 85 VAL HG21 1 1
6 11349 1 1 85 VAL HG22 H 109.981 4.730 10.244 1.00 . A A . 85 VAL HG22 1 1
6 11350 1 1 85 VAL HG23 H 111.525 5.430 9.757 1.00 . A A . 85 VAL HG23 1 1
6 11351 1 1 85 VAL N N 111.307 1.297 8.836 1.00 . A A . 85 VAL N 1 1
6 11352 1 1 85 VAL O O 111.781 3.450 6.957 1.00 . A A . 85 VAL O 1 1
6 11353 1 1 86 GLY C C 109.515 6.596 6.694 1.00 . A A . 86 GLY C 1 1
6 11354 1 1 86 GLY CA C 109.756 5.152 6.250 1.00 . A A . 86 GLY CA 1 1
6 11355 1 1 86 GLY H H 109.062 4.270 8.108 1.00 . A A . 86 GLY H 1 1
6 11356 1 1 86 GLY HA2 H 110.696 5.083 5.723 1.00 . A A . 86 GLY HA2 1 1
6 11357 1 1 86 GLY N N 109.797 4.275 7.460 1.00 . A A . 86 GLY N 1 1
6 11358 1 1 86 GLY O O 108.573 6.874 7.412 1.00 . A A . 86 GLY O 1 1
6 11359 1 1 87 TYR C C 110.696 9.903 5.663 1.00 . A A . 87 TYR C 1 1
6 11360 1 1 87 TYR CA C 110.140 8.937 6.706 1.00 . A A . 87 TYR CA 1 1
6 11361 1 1 87 TYR CB C 110.875 9.063 8.049 1.00 . A A . 87 TYR CB 1 1
6 11362 1 1 87 TYR CD1 C 113.006 7.720 7.893 1.00 . A A . 87 TYR CD1 1 1
6 11363 1 1 87 TYR CD2 C 113.131 10.130 7.668 1.00 . A A . 87 TYR CD2 1 1
6 11364 1 1 87 TYR CE1 C 114.395 7.633 7.733 1.00 . A A . 87 TYR CE1 1 1
6 11365 1 1 87 TYR CE2 C 114.519 10.044 7.511 1.00 . A A . 87 TYR CE2 1 1
6 11366 1 1 87 TYR CG C 112.374 8.969 7.859 1.00 . A A . 87 TYR CG 1 1
6 11367 1 1 87 TYR CZ C 115.151 8.796 7.543 1.00 . A A . 87 TYR CZ 1 1
6 11368 1 1 87 TYR H H 111.110 7.294 5.700 1.00 . A A . 87 TYR H 1 1
6 11369 1 1 87 TYR HA H 109.088 9.120 6.853 1.00 . A A . 87 TYR HA 1 1
6 11370 1 1 87 TYR HB2 H 110.638 10.015 8.498 1.00 . A A . 87 TYR HB2 1 1
6 11371 1 1 87 TYR HD1 H 112.422 6.823 8.039 1.00 . A A . 87 TYR HD1 1 1
6 11372 1 1 87 TYR HD2 H 112.644 11.093 7.641 1.00 . A A . 87 TYR HD2 1 1
6 11373 1 1 87 TYR HE1 H 114.882 6.670 7.758 1.00 . A A . 87 TYR HE1 1 1
6 11374 1 1 87 TYR HE2 H 115.103 10.941 7.364 1.00 . A A . 87 TYR HE2 1 1
6 11375 1 1 87 TYR HH H 116.877 8.251 8.152 1.00 . A A . 87 TYR HH 1 1
6 11376 1 1 87 TYR N N 110.351 7.524 6.284 1.00 . A A . 87 TYR N 1 1
6 11377 1 1 87 TYR O O 111.490 9.530 4.828 1.00 . A A . 87 TYR O 1 1
6 11378 1 1 87 TYR OH O 116.519 8.711 7.388 1.00 . A A . 87 TYR OH 1 1
6 11379 1 1 88 GLY C C 111.140 13.438 5.420 1.00 . A A . 88 GLY C 1 1
6 11380 1 1 88 GLY CA C 110.797 12.127 4.716 1.00 . A A . 88 GLY CA 1 1
6 11381 1 1 88 GLY H H 109.646 11.422 6.394 1.00 . A A . 88 GLY H 1 1
6 11382 1 1 88 GLY HA2 H 111.683 11.731 4.241 1.00 . A A . 88 GLY HA2 1 1
6 11383 1 1 88 GLY N N 110.287 11.141 5.708 1.00 . A A . 88 GLY N 1 1
6 11384 1 1 88 GLY O O 110.572 13.774 6.447 1.00 . A A . 88 GLY O 1 1
6 11385 1 1 89 LYS C C 111.751 16.627 4.749 1.00 . A A . 89 LYS C 1 1
6 11386 1 1 89 LYS CA C 112.450 15.482 5.483 1.00 . A A . 89 LYS CA 1 1
6 11387 1 1 89 LYS CB C 113.967 15.567 5.301 1.00 . A A . 89 LYS CB 1 1
6 11388 1 1 89 LYS CD C 116.036 16.794 5.990 1.00 . A A . 89 LYS CD 1 1
6 11389 1 1 89 LYS CE C 116.455 17.165 4.564 1.00 . A A . 89 LYS CE 1 1
6 11390 1 1 89 LYS CG C 114.508 16.764 6.086 1.00 . A A . 89 LYS CG 1 1
6 11391 1 1 89 LYS H H 112.495 13.886 4.040 1.00 . A A . 89 LYS H 1 1
6 11392 1 1 89 LYS HA H 112.200 15.494 6.532 1.00 . A A . 89 LYS HA 1 1
6 11393 1 1 89 LYS HB2 H 114.424 14.659 5.668 1.00 . A A . 89 LYS HB2 1 1
6 11394 1 1 89 LYS HD2 H 116.426 17.527 6.681 1.00 . A A . 89 LYS HD2 1 1
6 11395 1 1 89 LYS HE2 H 115.645 16.976 3.873 1.00 . A A . 89 LYS HE2 1 1
6 11396 1 1 89 LYS HG2 H 114.103 17.677 5.674 1.00 . A A . 89 LYS HG2 1 1
6 11397 1 1 89 LYS HZ1 H 117.867 16.368 3.258 1.00 . A A . 89 LYS HZ1 1 1
6 11398 1 1 89 LYS HZ2 H 117.362 15.293 4.473 1.00 . A A . 89 LYS HZ2 1 1
6 11399 1 1 89 LYS HZ3 H 118.428 16.563 4.847 1.00 . A A . 89 LYS HZ3 1 1
6 11400 1 1 89 LYS N N 112.061 14.182 4.868 1.00 . A A . 89 LYS N 1 1
6 11401 1 1 89 LYS NZ N 117.615 16.281 4.263 1.00 . A A . 89 LYS NZ 1 1
6 11402 1 1 89 LYS O O 111.833 16.741 3.538 1.00 . A A . 89 LYS O 1 1
6 11403 1 1 90 PHE C C 110.785 19.935 5.460 1.00 . A A . 90 PHE C 1 1
6 11404 1 1 90 PHE CA C 110.342 18.610 4.834 1.00 . A A . 90 PHE CA 1 1
6 11405 1 1 90 PHE CB C 108.863 18.350 5.122 1.00 . A A . 90 PHE CB 1 1
6 11406 1 1 90 PHE CD1 C 108.592 15.844 5.096 1.00 . A A . 90 PHE CD1 1 1
6 11407 1 1 90 PHE CD2 C 107.873 17.117 3.162 1.00 . A A . 90 PHE CD2 1 1
6 11408 1 1 90 PHE CE1 C 108.192 14.660 4.465 1.00 . A A . 90 PHE CE1 1 1
6 11409 1 1 90 PHE CE2 C 107.473 15.932 2.531 1.00 . A A . 90 PHE CE2 1 1
6 11410 1 1 90 PHE CG C 108.433 17.072 4.444 1.00 . A A . 90 PHE CG 1 1
6 11411 1 1 90 PHE CZ C 107.633 14.704 3.183 1.00 . A A . 90 PHE CZ 1 1
6 11412 1 1 90 PHE H H 111.010 17.345 6.445 1.00 . A A . 90 PHE H 1 1
6 11413 1 1 90 PHE HA H 110.515 18.616 3.770 1.00 . A A . 90 PHE HA 1 1
6 11414 1 1 90 PHE HB2 H 108.714 18.259 6.189 1.00 . A A . 90 PHE HB2 1 1
6 11415 1 1 90 PHE HD1 H 109.024 15.810 6.085 1.00 . A A . 90 PHE HD1 1 1
6 11416 1 1 90 PHE HD2 H 107.749 18.064 2.660 1.00 . A A . 90 PHE HD2 1 1
6 11417 1 1 90 PHE HE1 H 108.315 13.712 4.968 1.00 . A A . 90 PHE HE1 1 1
6 11418 1 1 90 PHE HE2 H 107.042 15.968 1.541 1.00 . A A . 90 PHE HE2 1 1
6 11419 1 1 90 PHE HZ H 107.324 13.791 2.696 1.00 . A A . 90 PHE HZ 1 1
6 11420 1 1 90 PHE N N 111.061 17.468 5.474 1.00 . A A . 90 PHE N 1 1
6 11421 1 1 90 PHE O O 111.313 19.969 6.553 1.00 . A A . 90 PHE O 1 1
6 11422 1 1 91 GLN C C 112.439 22.390 5.704 1.00 . A A . 91 GLN C 1 1
6 11423 1 1 91 GLN CA C 110.955 22.369 5.322 1.00 . A A . 91 GLN CA 1 1
6 11424 1 1 91 GLN CB C 110.075 22.578 6.559 1.00 . A A . 91 GLN CB 1 1
6 11425 1 1 91 GLN CD C 107.717 22.749 7.378 1.00 . A A . 91 GLN CD 1 1
6 11426 1 1 91 GLN CG C 108.603 22.586 6.140 1.00 . A A . 91 GLN CG 1 1
6 11427 1 1 91 GLN H H 110.126 20.974 3.898 1.00 . A A . 91 GLN H 1 1
6 11428 1 1 91 GLN HA H 110.749 23.141 4.597 1.00 . A A . 91 GLN HA 1 1
6 11429 1 1 91 GLN HB2 H 110.246 21.776 7.263 1.00 . A A . 91 GLN HB2 1 1
6 11430 1 1 91 GLN HE21 H 106.126 23.323 6.336 1.00 . A A . 91 GLN HE21 1 1
6 11431 1 1 91 GLN HE22 H 105.904 23.246 8.017 1.00 . A A . 91 GLN HE22 1 1
6 11432 1 1 91 GLN HG2 H 108.428 23.408 5.461 1.00 . A A . 91 GLN HG2 1 1
6 11433 1 1 91 GLN N N 110.563 21.030 4.774 1.00 . A A . 91 GLN N 1 1
6 11434 1 1 91 GLN NE2 N 106.480 23.138 7.231 1.00 . A A . 91 GLN NE2 1 1
6 11435 1 1 91 GLN O O 112.799 22.755 6.807 1.00 . A A . 91 GLN O 1 1
6 11436 1 1 91 GLN OE1 O 108.153 22.520 8.489 1.00 . A A . 91 GLN OE1 1 1
6 11437 1 1 92 THR C C 115.291 23.444 5.131 1.00 . A A . 92 THR C 1 1
6 11438 1 1 92 THR CA C 114.763 22.007 5.111 1.00 . A A . 92 THR CA 1 1
6 11439 1 1 92 THR CB C 115.422 21.209 3.980 1.00 . A A . 92 THR CB 1 1
6 11440 1 1 92 THR CG2 C 114.811 19.807 3.909 1.00 . A A . 92 THR CG2 1 1
6 11441 1 1 92 THR H H 112.989 21.717 3.915 1.00 . A A . 92 THR H 1 1
6 11442 1 1 92 THR HA H 114.946 21.524 6.057 1.00 . A A . 92 THR HA 1 1
6 11443 1 1 92 THR HB H 116.481 21.125 4.171 1.00 . A A . 92 THR HB 1 1
6 11444 1 1 92 THR HG1 H 115.939 22.506 2.625 1.00 . A A . 92 THR HG1 1 1
6 11445 1 1 92 THR HG21 H 114.715 19.407 4.906 1.00 . A A . 92 THR HG21 1 1
6 11446 1 1 92 THR HG22 H 115.451 19.166 3.322 1.00 . A A . 92 THR HG22 1 1
6 11447 1 1 92 THR HG23 H 113.837 19.863 3.447 1.00 . A A . 92 THR HG23 1 1
6 11448 1 1 92 THR N N 113.302 22.005 4.799 1.00 . A A . 92 THR N 1 1
6 11449 1 1 92 THR O O 114.681 24.346 4.589 1.00 . A A . 92 THR O 1 1
6 11450 1 1 92 THR OG1 O 115.218 21.883 2.746 1.00 . A A . 92 THR OG1 1 1
6 11451 1 1 93 THR C C 117.902 25.302 4.623 1.00 . A A . 93 THR C 1 1
6 11452 1 1 93 THR CA C 116.984 25.046 5.822 1.00 . A A . 93 THR CA 1 1
6 11453 1 1 93 THR CB C 117.776 25.097 7.134 1.00 . A A . 93 THR CB 1 1
6 11454 1 1 93 THR CG2 C 118.887 24.041 7.124 1.00 . A A . 93 THR CG2 1 1
6 11455 1 1 93 THR H H 116.888 22.921 6.192 1.00 . A A . 93 THR H 1 1
6 11456 1 1 93 THR HA H 116.189 25.774 5.846 1.00 . A A . 93 THR HA 1 1
6 11457 1 1 93 THR HB H 117.112 24.903 7.962 1.00 . A A . 93 THR HB 1 1
6 11458 1 1 93 THR HG1 H 118.561 26.513 8.211 1.00 . A A . 93 THR HG1 1 1
6 11459 1 1 93 THR HG21 H 118.683 23.298 7.880 1.00 . A A . 93 THR HG21 1 1
6 11460 1 1 93 THR HG22 H 119.834 24.515 7.331 1.00 . A A . 93 THR HG22 1 1
6 11461 1 1 93 THR HG23 H 118.927 23.566 6.154 1.00 . A A . 93 THR HG23 1 1
6 11462 1 1 93 THR N N 116.417 23.664 5.759 1.00 . A A . 93 THR N 1 1
6 11463 1 1 93 THR O O 118.422 24.383 4.020 1.00 . A A . 93 THR O 1 1
6 11464 1 1 93 THR OG1 O 118.351 26.387 7.283 1.00 . A A . 93 THR OG1 1 1
6 11465 1 1 94 GLU C C 120.410 26.398 3.381 1.00 . A A . 94 GLU C 1 1
6 11466 1 1 94 GLU CA C 118.980 26.874 3.113 1.00 . A A . 94 GLU CA 1 1
6 11467 1 1 94 GLU CB C 118.938 28.400 2.997 1.00 . A A . 94 GLU CB 1 1
6 11468 1 1 94 GLU CD C 117.475 30.370 2.467 1.00 . A A . 94 GLU CD 1 1
6 11469 1 1 94 GLU CG C 117.515 28.849 2.654 1.00 . A A . 94 GLU CG 1 1
6 11470 1 1 94 GLU H H 117.665 27.268 4.779 1.00 . A A . 94 GLU H 1 1
6 11471 1 1 94 GLU HA H 118.596 26.425 2.211 1.00 . A A . 94 GLU HA 1 1
6 11472 1 1 94 GLU HB2 H 119.240 28.841 3.936 1.00 . A A . 94 GLU HB2 1 1
6 11473 1 1 94 GLU HG2 H 117.197 28.366 1.741 1.00 . A A . 94 GLU HG2 1 1
6 11474 1 1 94 GLU N N 118.099 26.547 4.275 1.00 . A A . 94 GLU N 1 1
6 11475 1 1 94 GLU O O 121.127 26.024 2.473 1.00 . A A . 94 GLU O 1 1
6 11476 1 1 94 GLU OE1 O 118.446 31.023 2.816 1.00 . A A . 94 GLU OE1 1 1
6 11477 1 1 94 GLU OE2 O 116.469 30.857 1.975 1.00 . A A . 94 GLU OE2 1 1
6 11478 1 1 95 TYR C C 122.215 24.450 5.249 1.00 . A A . 95 TYR C 1 1
6 11479 1 1 95 TYR CA C 122.212 25.954 4.949 1.00 . A A . 95 TYR CA 1 1
6 11480 1 1 95 TYR CB C 122.605 26.752 6.192 1.00 . A A . 95 TYR CB 1 1
6 11481 1 1 95 TYR CD1 C 124.410 28.177 5.161 1.00 . A A . 95 TYR CD1 1 1
6 11482 1 1 95 TYR CD2 C 122.409 29.258 6.005 1.00 . A A . 95 TYR CD2 1 1
6 11483 1 1 95 TYR CE1 C 124.920 29.424 4.776 1.00 . A A . 95 TYR CE1 1 1
6 11484 1 1 95 TYR CE2 C 122.920 30.503 5.620 1.00 . A A . 95 TYR CE2 1 1
6 11485 1 1 95 TYR CG C 123.155 28.095 5.776 1.00 . A A . 95 TYR CG 1 1
6 11486 1 1 95 TYR CZ C 124.175 30.587 5.005 1.00 . A A . 95 TYR CZ 1 1
6 11487 1 1 95 TYR H H 120.232 26.710 5.336 1.00 . A A . 95 TYR H 1 1
6 11488 1 1 95 TYR HA H 122.886 26.179 4.137 1.00 . A A . 95 TYR HA 1 1
6 11489 1 1 95 TYR HB2 H 121.736 26.896 6.817 1.00 . A A . 95 TYR HB2 1 1
6 11490 1 1 95 TYR HD1 H 124.985 27.281 4.984 1.00 . A A . 95 TYR HD1 1 1
6 11491 1 1 95 TYR HD2 H 121.441 29.194 6.479 1.00 . A A . 95 TYR HD2 1 1
6 11492 1 1 95 TYR HE1 H 125.888 29.487 4.301 1.00 . A A . 95 TYR HE1 1 1
6 11493 1 1 95 TYR HE2 H 122.344 31.400 5.797 1.00 . A A . 95 TYR HE2 1 1
6 11494 1 1 95 TYR HH H 124.910 32.297 5.421 1.00 . A A . 95 TYR HH 1 1
6 11495 1 1 95 TYR N N 120.829 26.408 4.620 1.00 . A A . 95 TYR N 1 1
6 11496 1 1 95 TYR O O 121.218 23.907 5.680 1.00 . A A . 95 TYR O 1 1
6 11497 1 1 95 TYR OH O 124.677 31.815 4.626 1.00 . A A . 95 TYR OH 1 1
6 11498 1 1 96 PRO C C 123.458 22.071 6.767 1.00 . A A . 96 PRO C 1 1
6 11499 1 1 96 PRO CA C 123.452 22.358 5.263 1.00 . A A . 96 PRO CA 1 1
6 11500 1 1 96 PRO CB C 124.790 21.985 4.630 1.00 . A A . 96 PRO CB 1 1
6 11501 1 1 96 PRO CD C 124.595 24.383 4.493 1.00 . A A . 96 PRO CD 1 1
6 11502 1 1 96 PRO CG C 125.582 23.252 4.626 1.00 . A A . 96 PRO CG 1 1
6 11503 1 1 96 PRO HA H 122.652 21.825 4.776 1.00 . A A . 96 PRO HA 1 1
6 11504 1 1 96 PRO HB2 H 125.286 21.229 5.223 1.00 . A A . 96 PRO HB2 1 1
6 11505 1 1 96 PRO HD2 H 124.908 25.230 5.088 1.00 . A A . 96 PRO HD2 1 1
6 11506 1 1 96 PRO HG2 H 126.131 23.345 5.554 1.00 . A A . 96 PRO HG2 1 1
6 11507 1 1 96 PRO N N 123.340 23.816 5.010 1.00 . A A . 96 PRO N 1 1
6 11508 1 1 96 PRO O O 124.216 22.658 7.515 1.00 . A A . 96 PRO O 1 1
6 11509 1 1 97 THR C C 122.634 22.038 9.566 1.00 . A A . 97 THR C 1 1
6 11510 1 1 97 THR CA C 122.553 20.797 8.664 1.00 . A A . 97 THR CA 1 1
6 11511 1 1 97 THR CB C 123.755 19.881 8.902 1.00 . A A . 97 THR CB 1 1
6 11512 1 1 97 THR CG2 C 123.624 18.628 8.034 1.00 . A A . 97 THR CG2 1 1
6 11513 1 1 97 THR H H 122.030 20.705 6.572 1.00 . A A . 97 THR H 1 1
6 11514 1 1 97 THR HA H 121.643 20.255 8.865 1.00 . A A . 97 THR HA 1 1
6 11515 1 1 97 THR HB H 123.785 19.590 9.941 1.00 . A A . 97 THR HB 1 1
6 11516 1 1 97 THR HG1 H 125.643 20.266 9.163 1.00 . A A . 97 THR HG1 1 1
6 11517 1 1 97 THR HG21 H 124.030 18.825 7.053 1.00 . A A . 97 THR HG21 1 1
6 11518 1 1 97 THR HG22 H 122.581 18.360 7.946 1.00 . A A . 97 THR HG22 1 1
6 11519 1 1 97 THR HG23 H 124.167 17.815 8.492 1.00 . A A . 97 THR HG23 1 1
6 11520 1 1 97 THR N N 122.620 21.161 7.207 1.00 . A A . 97 THR N 1 1
6 11521 1 1 97 THR O O 123.258 22.014 10.609 1.00 . A A . 97 THR O 1 1
6 11522 1 1 97 THR OG1 O 124.952 20.567 8.568 1.00 . A A . 97 THR OG1 1 1
6 11523 1 1 98 TYR C C 121.475 24.074 11.402 1.00 . A A . 98 TYR C 1 1
6 11524 1 1 98 TYR CA C 122.051 24.356 10.012 1.00 . A A . 98 TYR CA 1 1
6 11525 1 1 98 TYR CB C 121.184 25.374 9.269 1.00 . A A . 98 TYR CB 1 1
6 11526 1 1 98 TYR CD1 C 122.263 27.605 9.735 1.00 . A A . 98 TYR CD1 1 1
6 11527 1 1 98 TYR CD2 C 120.231 27.021 10.922 1.00 . A A . 98 TYR CD2 1 1
6 11528 1 1 98 TYR CE1 C 122.302 28.833 10.406 1.00 . A A . 98 TYR CE1 1 1
6 11529 1 1 98 TYR CE2 C 120.269 28.249 11.594 1.00 . A A . 98 TYR CE2 1 1
6 11530 1 1 98 TYR CG C 121.227 26.699 9.993 1.00 . A A . 98 TYR CG 1 1
6 11531 1 1 98 TYR CZ C 121.305 29.155 11.335 1.00 . A A . 98 TYR CZ 1 1
6 11532 1 1 98 TYR H H 121.510 23.115 8.328 1.00 . A A . 98 TYR H 1 1
6 11533 1 1 98 TYR HA H 123.063 24.722 10.090 1.00 . A A . 98 TYR HA 1 1
6 11534 1 1 98 TYR HB2 H 121.558 25.501 8.264 1.00 . A A . 98 TYR HB2 1 1
6 11535 1 1 98 TYR HD1 H 123.031 27.357 9.019 1.00 . A A . 98 TYR HD1 1 1
6 11536 1 1 98 TYR HD2 H 119.432 26.322 11.120 1.00 . A A . 98 TYR HD2 1 1
6 11537 1 1 98 TYR HE1 H 123.101 29.531 10.207 1.00 . A A . 98 TYR HE1 1 1
6 11538 1 1 98 TYR HE2 H 119.501 28.497 12.311 1.00 . A A . 98 TYR HE2 1 1
6 11539 1 1 98 TYR HH H 121.467 31.057 11.344 1.00 . A A . 98 TYR HH 1 1
6 11540 1 1 98 TYR N N 122.008 23.118 9.172 1.00 . A A . 98 TYR N 1 1
6 11541 1 1 98 TYR O O 122.011 24.501 12.406 1.00 . A A . 98 TYR O 1 1
6 11542 1 1 98 TYR OH O 121.344 30.364 11.997 1.00 . A A . 98 TYR OH 1 1
6 11543 1 1 99 LYS C C 119.289 21.577 12.803 1.00 . A A . 99 LYS C 1 1
6 11544 1 1 99 LYS CA C 119.768 23.033 12.785 1.00 . A A . 99 LYS CA 1 1
6 11545 1 1 99 LYS CB C 118.590 24.007 12.922 1.00 . A A . 99 LYS CB 1 1
6 11546 1 1 99 LYS CD C 116.413 24.748 11.939 1.00 . A A . 99 LYS CD 1 1
6 11547 1 1 99 LYS CE C 115.199 24.267 11.140 1.00 . A A . 99 LYS CE 1 1
6 11548 1 1 99 LYS CG C 117.521 23.696 11.868 1.00 . A A . 99 LYS CG 1 1
6 11549 1 1 99 LYS H H 119.975 23.018 10.641 1.00 . A A . 99 LYS H 1 1
6 11550 1 1 99 LYS HA H 120.477 23.203 13.579 1.00 . A A . 99 LYS HA 1 1
6 11551 1 1 99 LYS HB2 H 118.159 23.911 13.908 1.00 . A A . 99 LYS HB2 1 1
6 11552 1 1 99 LYS HD2 H 116.129 24.902 12.970 1.00 . A A . 99 LYS HD2 1 1
6 11553 1 1 99 LYS HE2 H 114.628 25.112 10.782 1.00 . A A . 99 LYS HE2 1 1
6 11554 1 1 99 LYS HG2 H 117.971 23.710 10.885 1.00 . A A . 99 LYS HG2 1 1
6 11555 1 1 99 LYS HZ1 H 114.271 24.007 12.985 1.00 . A A . 99 LYS HZ1 1 1
6 11556 1 1 99 LYS HZ2 H 114.895 22.576 12.315 1.00 . A A . 99 LYS HZ2 1 1
6 11557 1 1 99 LYS HZ3 H 113.467 23.256 11.695 1.00 . A A . 99 LYS HZ3 1 1
6 11558 1 1 99 LYS N N 120.386 23.353 11.465 1.00 . A A . 99 LYS N 1 1
6 11559 1 1 99 LYS NZ N 114.398 23.466 12.106 1.00 . A A . 99 LYS NZ 1 1
6 11560 1 1 99 LYS O O 119.408 20.867 11.823 1.00 . A A . 99 LYS O 1 1
6 11561 1 1 100 ASN C C 117.029 19.553 13.084 1.00 . A A . 100 ASN C 1 1
6 11562 1 1 100 ASN CA C 118.260 19.721 13.977 1.00 . A A . 100 ASN CA 1 1
6 11563 1 1 100 ASN CB C 117.892 19.493 15.444 1.00 . A A . 100 ASN CB 1 1
6 11564 1 1 100 ASN CG C 117.660 18.000 15.686 1.00 . A A . 100 ASN CG 1 1
6 11565 1 1 100 ASN H H 118.658 21.721 14.683 1.00 . A A . 100 ASN H 1 1
6 11566 1 1 100 ASN HA H 119.039 19.036 13.680 1.00 . A A . 100 ASN HA 1 1
6 11567 1 1 100 ASN HB2 H 118.698 19.840 16.075 1.00 . A A . 100 ASN HB2 1 1
6 11568 1 1 100 ASN HD21 H 115.757 18.235 16.202 1.00 . A A . 100 ASN HD21 1 1
6 11569 1 1 100 ASN HD22 H 116.322 16.635 16.229 1.00 . A A . 100 ASN HD22 1 1
6 11570 1 1 100 ASN N N 118.747 21.130 13.906 1.00 . A A . 100 ASN N 1 1
6 11571 1 1 100 ASN ND2 N 116.482 17.589 16.071 1.00 . A A . 100 ASN ND2 1 1
6 11572 1 1 100 ASN O O 115.938 19.964 13.429 1.00 . A A . 100 ASN O 1 1
6 11573 1 1 100 ASN OD1 O 118.558 17.199 15.523 1.00 . A A . 100 ASN OD1 1 1
6 11574 1 1 101 ASP C C 115.069 17.734 11.582 1.00 . A A . 101 ASP C 1 1
6 11575 1 1 101 ASP CA C 116.048 18.759 11.006 1.00 . A A . 101 ASP CA 1 1
6 11576 1 1 101 ASP CB C 116.665 18.240 9.705 1.00 . A A . 101 ASP CB 1 1
6 11577 1 1 101 ASP CG C 117.560 19.318 9.082 1.00 . A A . 101 ASP CG 1 1
6 11578 1 1 101 ASP H H 118.093 18.637 11.681 1.00 . A A . 101 ASP H 1 1
6 11579 1 1 101 ASP HA H 115.548 19.698 10.826 1.00 . A A . 101 ASP HA 1 1
6 11580 1 1 101 ASP HB2 H 117.255 17.359 9.914 1.00 . A A . 101 ASP HB2 1 1
6 11581 1 1 101 ASP N N 117.202 18.955 11.935 1.00 . A A . 101 ASP N 1 1
6 11582 1 1 101 ASP O O 115.457 16.817 12.279 1.00 . A A . 101 ASP O 1 1
6 11583 1 1 101 ASP OD1 O 117.410 20.474 9.445 1.00 . A A . 101 ASP OD1 1 1
6 11584 1 1 101 ASP OD2 O 118.382 18.967 8.253 1.00 . A A . 101 ASP OD2 1 1
6 11585 1 1 102 THR C C 112.076 16.230 10.653 1.00 . A A . 102 THR C 1 1
6 11586 1 1 102 THR CA C 112.796 16.918 11.816 1.00 . A A . 102 THR CA 1 1
6 11587 1 1 102 THR CB C 111.816 17.768 12.625 1.00 . A A . 102 THR CB 1 1
6 11588 1 1 102 THR CG2 C 110.798 16.858 13.315 1.00 . A A . 102 THR CG2 1 1
6 11589 1 1 102 THR H H 113.519 18.629 10.724 1.00 . A A . 102 THR H 1 1
6 11590 1 1 102 THR HA H 113.267 16.189 12.454 1.00 . A A . 102 THR HA 1 1
6 11591 1 1 102 THR HB H 111.297 18.447 11.967 1.00 . A A . 102 THR HB 1 1
6 11592 1 1 102 THR HG1 H 111.911 19.099 14.042 1.00 . A A . 102 THR HG1 1 1
6 11593 1 1 102 THR HG21 H 110.331 17.391 14.129 1.00 . A A . 102 THR HG21 1 1
6 11594 1 1 102 THR HG22 H 111.301 15.982 13.699 1.00 . A A . 102 THR HG22 1 1
6 11595 1 1 102 THR HG23 H 110.044 16.557 12.602 1.00 . A A . 102 THR HG23 1 1
6 11596 1 1 102 THR N N 113.804 17.884 11.292 1.00 . A A . 102 THR N 1 1
6 11597 1 1 102 THR O O 111.676 16.866 9.697 1.00 . A A . 102 THR O 1 1
6 11598 1 1 102 THR OG1 O 112.531 18.510 13.605 1.00 . A A . 102 THR OG1 1 1
6 11599 1 1 103 SER C C 110.120 13.300 10.214 1.00 . A A . 103 SER C 1 1
6 11600 1 1 103 SER CA C 111.212 14.202 9.635 1.00 . A A . 103 SER CA 1 1
6 11601 1 1 103 SER CB C 112.300 13.366 8.963 1.00 . A A . 103 SER CB 1 1
6 11602 1 1 103 SER H H 112.236 14.448 11.516 1.00 . A A . 103 SER H 1 1
6 11603 1 1 103 SER HA H 110.791 14.897 8.925 1.00 . A A . 103 SER HA 1 1
6 11604 1 1 103 SER HB2 H 112.695 12.653 9.668 1.00 . A A . 103 SER HB2 1 1
6 11605 1 1 103 SER HG H 114.183 13.791 8.716 1.00 . A A . 103 SER HG 1 1
6 11606 1 1 103 SER N N 111.909 14.937 10.731 1.00 . A A . 103 SER N 1 1
6 11607 1 1 103 SER O O 110.244 12.789 11.310 1.00 . A A . 103 SER O 1 1
6 11608 1 1 103 SER OG O 113.346 14.222 8.526 1.00 . A A . 103 SER OG 1 1
6 11609 1 1 104 ASP C C 108.231 10.766 9.606 1.00 . A A . 104 ASP C 1 1
6 11610 1 1 104 ASP CA C 107.954 12.221 9.992 1.00 . A A . 104 ASP CA 1 1
6 11611 1 1 104 ASP CB C 106.688 12.730 9.300 1.00 . A A . 104 ASP CB 1 1
6 11612 1 1 104 ASP CG C 106.377 14.158 9.764 1.00 . A A . 104 ASP CG 1 1
6 11613 1 1 104 ASP H H 108.979 13.519 8.598 1.00 . A A . 104 ASP H 1 1
6 11614 1 1 104 ASP HA H 107.857 12.317 11.061 1.00 . A A . 104 ASP HA 1 1
6 11615 1 1 104 ASP HB2 H 106.839 12.725 8.229 1.00 . A A . 104 ASP HB2 1 1
6 11616 1 1 104 ASP N N 109.055 13.097 9.483 1.00 . A A . 104 ASP N 1 1
6 11617 1 1 104 ASP O O 108.507 10.470 8.463 1.00 . A A . 104 ASP O 1 1
6 11618 1 1 104 ASP OD1 O 106.879 14.547 10.808 1.00 . A A . 104 ASP OD1 1 1
6 11619 1 1 104 ASP OD2 O 105.638 14.835 9.070 1.00 . A A . 104 ASP OD2 1 1
6 11620 1 1 105 TYR C C 107.275 7.535 10.703 1.00 . A A . 105 TYR C 1 1
6 11621 1 1 105 TYR CA C 108.432 8.422 10.226 1.00 . A A . 105 TYR CA 1 1
6 11622 1 1 105 TYR CB C 109.729 8.089 10.980 1.00 . A A . 105 TYR CB 1 1
6 11623 1 1 105 TYR CD1 C 109.540 9.281 13.198 1.00 . A A . 105 TYR CD1 1 1
6 11624 1 1 105 TYR CD2 C 109.194 6.881 13.131 1.00 . A A . 105 TYR CD2 1 1
6 11625 1 1 105 TYR CE1 C 109.312 9.275 14.579 1.00 . A A . 105 TYR CE1 1 1
6 11626 1 1 105 TYR CE2 C 108.966 6.875 14.512 1.00 . A A . 105 TYR CE2 1 1
6 11627 1 1 105 TYR CG C 109.481 8.084 12.474 1.00 . A A . 105 TYR CG 1 1
6 11628 1 1 105 TYR CZ C 109.024 8.072 15.236 1.00 . A A . 105 TYR CZ 1 1
6 11629 1 1 105 TYR H H 107.941 10.107 11.468 1.00 . A A . 105 TYR H 1 1
6 11630 1 1 105 TYR HA H 108.586 8.298 9.165 1.00 . A A . 105 TYR HA 1 1
6 11631 1 1 105 TYR HB2 H 110.081 7.116 10.674 1.00 . A A . 105 TYR HB2 1 1
6 11632 1 1 105 TYR HD1 H 109.762 10.208 12.691 1.00 . A A . 105 TYR HD1 1 1
6 11633 1 1 105 TYR HD2 H 109.150 5.959 12.572 1.00 . A A . 105 TYR HD2 1 1
6 11634 1 1 105 TYR HE1 H 109.356 10.198 15.137 1.00 . A A . 105 TYR HE1 1 1
6 11635 1 1 105 TYR HE2 H 108.744 5.947 15.018 1.00 . A A . 105 TYR HE2 1 1
6 11636 1 1 105 TYR HH H 109.350 7.386 16.988 1.00 . A A . 105 TYR HH 1 1
6 11637 1 1 105 TYR N N 108.162 9.856 10.547 1.00 . A A . 105 TYR N 1 1
6 11638 1 1 105 TYR O O 106.403 7.979 11.418 1.00 . A A . 105 TYR O 1 1
6 11639 1 1 105 TYR OH O 108.798 8.067 16.597 1.00 . A A . 105 TYR OH 1 1
6 11640 1 1 106 GLY C C 106.667 3.923 10.689 1.00 . A A . 106 GLY C 1 1
6 11641 1 1 106 GLY CA C 106.171 5.369 10.749 1.00 . A A . 106 GLY CA 1 1
6 11642 1 1 106 GLY H H 107.987 5.947 9.742 1.00 . A A . 106 GLY H 1 1
6 11643 1 1 106 GLY HA2 H 105.880 5.609 11.762 1.00 . A A . 106 GLY HA2 1 1
6 11644 1 1 106 GLY N N 107.267 6.286 10.314 1.00 . A A . 106 GLY N 1 1
6 11645 1 1 106 GLY O O 107.783 3.661 10.279 1.00 . A A . 106 GLY O 1 1
6 11646 1 1 107 PHE C C 105.785 0.881 9.775 1.00 . A A . 107 PHE C 1 1
6 11647 1 1 107 PHE CA C 106.284 1.550 11.058 1.00 . A A . 107 PHE CA 1 1
6 11648 1 1 107 PHE CB C 105.637 0.908 12.286 1.00 . A A . 107 PHE CB 1 1
6 11649 1 1 107 PHE CD1 C 107.424 0.973 14.062 1.00 . A A . 107 PHE CD1 1 1
6 11650 1 1 107 PHE CD2 C 105.606 2.574 14.179 1.00 . A A . 107 PHE CD2 1 1
6 11651 1 1 107 PHE CE1 C 107.981 1.521 15.224 1.00 . A A . 107 PHE CE1 1 1
6 11652 1 1 107 PHE CE2 C 106.164 3.121 15.341 1.00 . A A . 107 PHE CE2 1 1
6 11653 1 1 107 PHE CG C 106.237 1.499 13.540 1.00 . A A . 107 PHE CG 1 1
6 11654 1 1 107 PHE CZ C 107.351 2.595 15.863 1.00 . A A . 107 PHE CZ 1 1
6 11655 1 1 107 PHE H H 104.957 3.210 11.424 1.00 . A A . 107 PHE H 1 1
6 11656 1 1 107 PHE HA H 107.358 1.479 11.127 1.00 . A A . 107 PHE HA 1 1
6 11657 1 1 107 PHE HB2 H 104.573 1.096 12.272 1.00 . A A . 107 PHE HB2 1 1
6 11658 1 1 107 PHE HD1 H 107.910 0.144 13.570 1.00 . A A . 107 PHE HD1 1 1
6 11659 1 1 107 PHE HD2 H 104.691 2.980 13.775 1.00 . A A . 107 PHE HD2 1 1
6 11660 1 1 107 PHE HE1 H 108.897 1.114 15.627 1.00 . A A . 107 PHE HE1 1 1
6 11661 1 1 107 PHE HE2 H 105.678 3.950 15.833 1.00 . A A . 107 PHE HE2 1 1
6 11662 1 1 107 PHE HZ H 107.781 3.017 16.759 1.00 . A A . 107 PHE HZ 1 1
6 11663 1 1 107 PHE N N 105.851 2.981 11.092 1.00 . A A . 107 PHE N 1 1
6 11664 1 1 107 PHE O O 104.662 1.087 9.358 1.00 . A A . 107 PHE O 1 1
6 11665 1 1 108 SER C C 106.140 -2.097 8.051 1.00 . A A . 108 SER C 1 1
6 11666 1 1 108 SER CA C 106.197 -0.576 7.876 1.00 . A A . 108 SER CA 1 1
6 11667 1 1 108 SER CB C 107.271 -0.197 6.859 1.00 . A A . 108 SER CB 1 1
6 11668 1 1 108 SER H H 107.519 -0.049 9.495 1.00 . A A . 108 SER H 1 1
6 11669 1 1 108 SER HA H 105.241 -0.201 7.555 1.00 . A A . 108 SER HA 1 1
6 11670 1 1 108 SER HB2 H 108.224 -0.588 7.174 1.00 . A A . 108 SER HB2 1 1
6 11671 1 1 108 SER HG H 108.140 1.439 6.266 1.00 . A A . 108 SER HG 1 1
6 11672 1 1 108 SER N N 106.616 0.093 9.144 1.00 . A A . 108 SER N 1 1
6 11673 1 1 108 SER O O 106.829 -2.665 8.878 1.00 . A A . 108 SER O 1 1
6 11674 1 1 108 SER OG O 107.353 1.220 6.769 1.00 . A A . 108 SER OG 1 1
6 11675 1 1 109 TYR C C 104.690 -4.799 6.007 1.00 . A A . 109 TYR C 1 1
6 11676 1 1 109 TYR CA C 105.231 -4.244 7.337 1.00 . A A . 109 TYR CA 1 1
6 11677 1 1 109 TYR CB C 104.258 -4.512 8.496 1.00 . A A . 109 TYR CB 1 1
6 11678 1 1 109 TYR CD1 C 102.437 -2.784 8.230 1.00 . A A . 109 TYR CD1 1 1
6 11679 1 1 109 TYR CD2 C 101.960 -5.084 7.626 1.00 . A A . 109 TYR CD2 1 1
6 11680 1 1 109 TYR CE1 C 101.133 -2.420 7.870 1.00 . A A . 109 TYR CE1 1 1
6 11681 1 1 109 TYR CE2 C 100.657 -4.720 7.267 1.00 . A A . 109 TYR CE2 1 1
6 11682 1 1 109 TYR CG C 102.850 -4.117 8.108 1.00 . A A . 109 TYR CG 1 1
6 11683 1 1 109 TYR CZ C 100.244 -3.388 7.389 1.00 . A A . 109 TYR CZ 1 1
6 11684 1 1 109 TYR H H 104.817 -2.273 6.578 1.00 . A A . 109 TYR H 1 1
6 11685 1 1 109 TYR HA H 106.192 -4.673 7.560 1.00 . A A . 109 TYR HA 1 1
6 11686 1 1 109 TYR HB2 H 104.278 -5.563 8.742 1.00 . A A . 109 TYR HB2 1 1
6 11687 1 1 109 TYR HD1 H 103.123 -2.038 8.602 1.00 . A A . 109 TYR HD1 1 1
6 11688 1 1 109 TYR HD2 H 102.279 -6.111 7.532 1.00 . A A . 109 TYR HD2 1 1
6 11689 1 1 109 TYR HE1 H 100.814 -1.393 7.964 1.00 . A A . 109 TYR HE1 1 1
6 11690 1 1 109 TYR HE2 H 99.971 -5.467 6.895 1.00 . A A . 109 TYR HE2 1 1
6 11691 1 1 109 TYR HH H 98.711 -3.536 6.259 1.00 . A A . 109 TYR HH 1 1
6 11692 1 1 109 TYR N N 105.336 -2.757 7.255 1.00 . A A . 109 TYR N 1 1
6 11693 1 1 109 TYR O O 103.994 -4.109 5.286 1.00 . A A . 109 TYR O 1 1
6 11694 1 1 109 TYR OH O 98.959 -3.028 7.035 1.00 . A A . 109 TYR OH 1 1
6 11695 1 1 110 GLY C C 105.326 -7.805 3.956 1.00 . A A . 110 GLY C 1 1
6 11696 1 1 110 GLY CA C 104.481 -6.600 4.391 1.00 . A A . 110 GLY CA 1 1
6 11697 1 1 110 GLY H H 105.560 -6.578 6.262 1.00 . A A . 110 GLY H 1 1
6 11698 1 1 110 GLY HA2 H 103.456 -6.912 4.526 1.00 . A A . 110 GLY HA2 1 1
6 11699 1 1 110 GLY N N 104.996 -6.032 5.676 1.00 . A A . 110 GLY N 1 1
6 11700 1 1 110 GLY O O 106.147 -8.305 4.699 1.00 . A A . 110 GLY O 1 1
6 11701 1 1 111 ALA C C 105.799 -9.473 0.699 1.00 . A A . 111 ALA C 1 1
6 11702 1 1 111 ALA CA C 105.898 -9.436 2.228 1.00 . A A . 111 ALA CA 1 1
6 11703 1 1 111 ALA CB C 105.228 -10.665 2.844 1.00 . A A . 111 ALA CB 1 1
6 11704 1 1 111 ALA H H 104.453 -7.834 2.173 1.00 . A A . 111 ALA H 1 1
6 11705 1 1 111 ALA HA H 106.929 -9.376 2.541 1.00 . A A . 111 ALA HA 1 1
6 11706 1 1 111 ALA HB1 H 104.275 -10.834 2.362 1.00 . A A . 111 ALA HB1 1 1
6 11707 1 1 111 ALA HB2 H 105.074 -10.500 3.899 1.00 . A A . 111 ALA HB2 1 1
6 11708 1 1 111 ALA HB3 H 105.861 -11.528 2.702 1.00 . A A . 111 ALA HB3 1 1
6 11709 1 1 111 ALA N N 105.121 -8.266 2.747 1.00 . A A . 111 ALA N 1 1
6 11710 1 1 111 ALA O O 104.959 -8.809 0.120 1.00 . A A . 111 ALA O 1 1
6 11711 1 1 112 GLY C C 107.079 -11.634 -1.963 1.00 . A A . 112 GLY C 1 1
6 11712 1 1 112 GLY CA C 106.561 -10.279 -1.464 1.00 . A A . 112 GLY CA 1 1
6 11713 1 1 112 GLY H H 107.321 -10.768 0.485 1.00 . A A . 112 GLY H 1 1
6 11714 1 1 112 GLY HA2 H 105.535 -10.147 -1.775 1.00 . A A . 112 GLY HA2 1 1
6 11715 1 1 112 GLY N N 106.637 -10.230 0.028 1.00 . A A . 112 GLY N 1 1
6 11716 1 1 112 GLY O O 107.418 -12.503 -1.183 1.00 . A A . 112 GLY O 1 1
6 11717 1 1 113 LEU C C 108.437 -12.884 -5.093 1.00 . A A . 113 LEU C 1 1
6 11718 1 1 113 LEU CA C 107.628 -13.121 -3.812 1.00 . A A . 113 LEU CA 1 1
6 11719 1 1 113 LEU CB C 106.365 -13.940 -4.114 1.00 . A A . 113 LEU CB 1 1
6 11720 1 1 113 LEU CD1 C 104.591 -14.092 -5.868 1.00 . A A . 113 LEU CD1 1 1
6 11721 1 1 113 LEU CD2 C 104.477 -12.300 -4.130 1.00 . A A . 113 LEU CD2 1 1
6 11722 1 1 113 LEU CG C 105.415 -13.134 -5.006 1.00 . A A . 113 LEU CG 1 1
6 11723 1 1 113 LEU H H 106.854 -11.104 -3.869 1.00 . A A . 113 LEU H 1 1
6 11724 1 1 113 LEU HA H 108.230 -13.635 -3.080 1.00 . A A . 113 LEU HA 1 1
6 11725 1 1 113 LEU HB2 H 106.644 -14.853 -4.620 1.00 . A A . 113 LEU HB2 1 1
6 11726 1 1 113 LEU HD11 H 104.308 -13.597 -6.785 1.00 . A A . 113 LEU HD11 1 1
6 11727 1 1 113 LEU HD12 H 103.701 -14.386 -5.328 1.00 . A A . 113 LEU HD12 1 1
6 11728 1 1 113 LEU HD13 H 105.178 -14.968 -6.097 1.00 . A A . 113 LEU HD13 1 1
6 11729 1 1 113 LEU HD21 H 103.499 -12.256 -4.587 1.00 . A A . 113 LEU HD21 1 1
6 11730 1 1 113 LEU HD22 H 104.871 -11.300 -4.029 1.00 . A A . 113 LEU HD22 1 1
6 11731 1 1 113 LEU HD23 H 104.397 -12.754 -3.153 1.00 . A A . 113 LEU HD23 1 1
6 11732 1 1 113 LEU HG H 105.991 -12.480 -5.646 1.00 . A A . 113 LEU HG 1 1
6 11733 1 1 113 LEU N N 107.136 -11.820 -3.259 1.00 . A A . 113 LEU N 1 1
6 11734 1 1 113 LEU O O 108.167 -11.970 -5.846 1.00 . A A . 113 LEU O 1 1
6 11735 1 1 114 GLN C C 110.085 -14.703 -7.528 1.00 . A A . 114 GLN C 1 1
6 11736 1 1 114 GLN CA C 110.267 -13.519 -6.571 1.00 . A A . 114 GLN CA 1 1
6 11737 1 1 114 GLN CB C 111.706 -13.462 -6.060 1.00 . A A . 114 GLN CB 1 1
6 11738 1 1 114 GLN CD C 114.101 -13.241 -6.735 1.00 . A A . 114 GLN CD 1 1
6 11739 1 1 114 GLN CG C 112.654 -13.177 -7.227 1.00 . A A . 114 GLN CG 1 1
6 11740 1 1 114 GLN H H 109.641 -14.432 -4.725 1.00 . A A . 114 GLN H 1 1
6 11741 1 1 114 GLN HA H 110.016 -12.595 -7.064 1.00 . A A . 114 GLN HA 1 1
6 11742 1 1 114 GLN HB2 H 111.796 -12.679 -5.322 1.00 . A A . 114 GLN HB2 1 1
6 11743 1 1 114 GLN HE21 H 114.420 -11.298 -6.980 1.00 . A A . 114 GLN HE21 1 1
6 11744 1 1 114 GLN HE22 H 115.741 -12.179 -6.381 1.00 . A A . 114 GLN HE22 1 1
6 11745 1 1 114 GLN HG2 H 112.502 -13.913 -8.003 1.00 . A A . 114 GLN HG2 1 1
6 11746 1 1 114 GLN N N 109.433 -13.699 -5.343 1.00 . A A . 114 GLN N 1 1
6 11747 1 1 114 GLN NE2 N 114.813 -12.149 -6.695 1.00 . A A . 114 GLN NE2 1 1
6 11748 1 1 114 GLN O O 109.854 -15.820 -7.108 1.00 . A A . 114 GLN O 1 1
6 11749 1 1 114 GLN OE1 O 114.589 -14.298 -6.383 1.00 . A A . 114 GLN OE1 1 1
6 11750 1 1 115 PHE C C 111.336 -15.744 -10.606 1.00 . A A . 115 PHE C 1 1
6 11751 1 1 115 PHE CA C 110.037 -15.558 -9.814 1.00 . A A . 115 PHE CA 1 1
6 11752 1 1 115 PHE CB C 108.916 -15.095 -10.747 1.00 . A A . 115 PHE CB 1 1
6 11753 1 1 115 PHE CD1 C 106.846 -16.266 -9.919 1.00 . A A . 115 PHE CD1 1 1
6 11754 1 1 115 PHE CD2 C 107.130 -13.910 -9.419 1.00 . A A . 115 PHE CD2 1 1
6 11755 1 1 115 PHE CE1 C 105.622 -16.263 -9.240 1.00 . A A . 115 PHE CE1 1 1
6 11756 1 1 115 PHE CE2 C 105.906 -13.907 -8.739 1.00 . A A . 115 PHE CE2 1 1
6 11757 1 1 115 PHE CG C 107.601 -15.090 -10.008 1.00 . A A . 115 PHE CG 1 1
6 11758 1 1 115 PHE CZ C 105.152 -15.083 -8.650 1.00 . A A . 115 PHE CZ 1 1
6 11759 1 1 115 PHE H H 110.388 -13.550 -9.118 1.00 . A A . 115 PHE H 1 1
6 11760 1 1 115 PHE HA H 109.757 -16.478 -9.327 1.00 . A A . 115 PHE HA 1 1
6 11761 1 1 115 PHE HB2 H 109.133 -14.098 -11.101 1.00 . A A . 115 PHE HB2 1 1
6 11762 1 1 115 PHE HD1 H 107.209 -17.176 -10.374 1.00 . A A . 115 PHE HD1 1 1
6 11763 1 1 115 PHE HD2 H 107.711 -13.003 -9.488 1.00 . A A . 115 PHE HD2 1 1
6 11764 1 1 115 PHE HE1 H 105.040 -17.170 -9.172 1.00 . A A . 115 PHE HE1 1 1
6 11765 1 1 115 PHE HE2 H 105.544 -12.998 -8.283 1.00 . A A . 115 PHE HE2 1 1
6 11766 1 1 115 PHE HZ H 104.207 -15.080 -8.127 1.00 . A A . 115 PHE HZ 1 1
6 11767 1 1 115 PHE N N 110.196 -14.460 -8.811 1.00 . A A . 115 PHE N 1 1
6 11768 1 1 115 PHE O O 112.205 -14.893 -10.599 1.00 . A A . 115 PHE O 1 1
6 11769 1 1 116 ASN C C 112.373 -17.248 -13.574 1.00 . A A . 116 ASN C 1 1
6 11770 1 1 116 ASN CA C 112.715 -17.098 -12.084 1.00 . A A . 116 ASN CA 1 1
6 11771 1 1 116 ASN CB C 113.286 -18.406 -11.531 1.00 . A A . 116 ASN CB 1 1
6 11772 1 1 116 ASN CG C 114.089 -18.127 -10.256 1.00 . A A . 116 ASN CG 1 1
6 11773 1 1 116 ASN H H 110.760 -17.523 -11.279 1.00 . A A . 116 ASN H 1 1
6 11774 1 1 116 ASN HA H 113.421 -16.296 -11.936 1.00 . A A . 116 ASN HA 1 1
6 11775 1 1 116 ASN HB2 H 112.475 -19.084 -11.304 1.00 . A A . 116 ASN HB2 1 1
6 11776 1 1 116 ASN HD21 H 114.486 -20.044 -9.923 1.00 . A A . 116 ASN HD21 1 1
6 11777 1 1 116 ASN HD22 H 115.125 -18.961 -8.783 1.00 . A A . 116 ASN HD22 1 1
6 11778 1 1 116 ASN N N 111.474 -16.852 -11.289 1.00 . A A . 116 ASN N 1 1
6 11779 1 1 116 ASN ND2 N 114.610 -19.126 -9.600 1.00 . A A . 116 ASN ND2 1 1
6 11780 1 1 116 ASN O O 112.279 -18.351 -14.077 1.00 . A A . 116 ASN O 1 1
6 11781 1 1 116 ASN OD1 O 114.244 -16.990 -9.854 1.00 . A A . 116 ASN OD1 1 1
6 11782 1 1 117 PRO C C 113.037 -16.681 -16.526 1.00 . A A . 117 PRO C 1 1
6 11783 1 1 117 PRO CA C 111.865 -16.147 -15.689 1.00 . A A . 117 PRO CA 1 1
6 11784 1 1 117 PRO CB C 111.587 -14.678 -16.011 1.00 . A A . 117 PRO CB 1 1
6 11785 1 1 117 PRO CD C 112.297 -14.756 -13.722 1.00 . A A . 117 PRO CD 1 1
6 11786 1 1 117 PRO CG C 112.334 -13.914 -14.969 1.00 . A A . 117 PRO CG 1 1
6 11787 1 1 117 PRO HA H 110.977 -16.732 -15.865 1.00 . A A . 117 PRO HA 1 1
6 11788 1 1 117 PRO HB2 H 111.954 -14.434 -16.999 1.00 . A A . 117 PRO HB2 1 1
6 11789 1 1 117 PRO HD2 H 113.203 -14.623 -13.148 1.00 . A A . 117 PRO HD2 1 1
6 11790 1 1 117 PRO HG2 H 113.356 -13.758 -15.286 1.00 . A A . 117 PRO HG2 1 1
6 11791 1 1 117 PRO N N 112.199 -16.129 -14.239 1.00 . A A . 117 PRO N 1 1
6 11792 1 1 117 PRO O O 112.872 -17.031 -17.679 1.00 . A A . 117 PRO O 1 1
6 11793 1 1 118 MET C C 116.311 -17.979 -15.712 1.00 . A A . 118 MET C 1 1
6 11794 1 1 118 MET CA C 115.379 -17.288 -16.699 1.00 . A A . 118 MET CA 1 1
6 11795 1 1 118 MET CB C 116.071 -16.074 -17.325 1.00 . A A . 118 MET CB 1 1
6 11796 1 1 118 MET CE C 116.860 -15.120 -20.281 1.00 . A A . 118 MET CE 1 1
6 11797 1 1 118 MET CG C 115.090 -15.323 -18.229 1.00 . A A . 118 MET CG 1 1
6 11798 1 1 118 MET H H 114.327 -16.506 -15.025 1.00 . A A . 118 MET H 1 1
6 11799 1 1 118 MET HA H 115.061 -17.975 -17.468 1.00 . A A . 118 MET HA 1 1
6 11800 1 1 118 MET HB2 H 116.419 -15.420 -16.544 1.00 . A A . 118 MET HB2 1 1
6 11801 1 1 118 MET HE1 H 116.857 -16.129 -19.890 1.00 . A A . 118 MET HE1 1 1
6 11802 1 1 118 MET HE2 H 117.877 -14.781 -20.390 1.00 . A A . 118 MET HE2 1 1
6 11803 1 1 118 MET HE3 H 116.369 -15.101 -21.244 1.00 . A A . 118 MET HE3 1 1
6 11804 1 1 118 MET HG2 H 114.643 -16.013 -18.929 1.00 . A A . 118 MET HG2 1 1
6 11805 1 1 118 MET N N 114.212 -16.763 -15.954 1.00 . A A . 118 MET N 1 1
6 11806 1 1 118 MET O O 116.027 -18.076 -14.533 1.00 . A A . 118 MET O 1 1
6 11807 1 1 118 MET SD S 115.976 -14.031 -19.136 1.00 . A A . 118 MET SD 1 1
6 11808 1 1 119 GLU C C 119.046 -18.157 -14.325 1.00 . A A . 119 GLU C 1 1
6 11809 1 1 119 GLU CA C 118.382 -19.151 -15.292 1.00 . A A . 119 GLU CA 1 1
6 11810 1 1 119 GLU CB C 119.415 -19.788 -16.233 1.00 . A A . 119 GLU CB 1 1
6 11811 1 1 119 GLU CD C 121.132 -19.336 -18.015 1.00 . A A . 119 GLU CD 1 1
6 11812 1 1 119 GLU CG C 120.213 -18.700 -16.964 1.00 . A A . 119 GLU CG 1 1
6 11813 1 1 119 GLU H H 117.599 -18.357 -17.135 1.00 . A A . 119 GLU H 1 1
6 11814 1 1 119 GLU HA H 117.878 -19.925 -14.735 1.00 . A A . 119 GLU HA 1 1
6 11815 1 1 119 GLU HB2 H 120.091 -20.402 -15.658 1.00 . A A . 119 GLU HB2 1 1
6 11816 1 1 119 GLU HG2 H 119.530 -18.019 -17.451 1.00 . A A . 119 GLU HG2 1 1
6 11817 1 1 119 GLU N N 117.412 -18.457 -16.187 1.00 . A A . 119 GLU N 1 1
6 11818 1 1 119 GLU O O 119.239 -18.456 -13.162 1.00 . A A . 119 GLU O 1 1
6 11819 1 1 119 GLU OE1 O 121.243 -20.553 -18.028 1.00 . A A . 119 GLU OE1 1 1
6 11820 1 1 119 GLU OE2 O 121.713 -18.592 -18.788 1.00 . A A . 119 GLU OE2 1 1
6 11821 1 1 120 ASN C C 119.263 -14.710 -13.747 1.00 . A A . 120 ASN C 1 1
6 11822 1 1 120 ASN CA C 120.083 -16.000 -13.892 1.00 . A A . 120 ASN CA 1 1
6 11823 1 1 120 ASN CB C 121.424 -15.702 -14.564 1.00 . A A . 120 ASN CB 1 1
6 11824 1 1 120 ASN CG C 122.268 -16.977 -14.610 1.00 . A A . 120 ASN CG 1 1
6 11825 1 1 120 ASN H H 119.272 -16.770 -15.739 1.00 . A A . 120 ASN H 1 1
6 11826 1 1 120 ASN HA H 120.255 -16.439 -12.924 1.00 . A A . 120 ASN HA 1 1
6 11827 1 1 120 ASN HB2 H 121.250 -15.348 -15.570 1.00 . A A . 120 ASN HB2 1 1
6 11828 1 1 120 ASN HD21 H 121.963 -17.420 -12.698 1.00 . A A . 120 ASN HD21 1 1
6 11829 1 1 120 ASN HD22 H 122.938 -18.516 -13.548 1.00 . A A . 120 ASN HD22 1 1
6 11830 1 1 120 ASN N N 119.414 -16.989 -14.794 1.00 . A A . 120 ASN N 1 1
6 11831 1 1 120 ASN ND2 N 122.401 -17.697 -13.528 1.00 . A A . 120 ASN ND2 1 1
6 11832 1 1 120 ASN O O 119.753 -13.720 -13.238 1.00 . A A . 120 ASN O 1 1
6 11833 1 1 120 ASN OD1 O 122.813 -17.323 -15.639 1.00 . A A . 120 ASN OD1 1 1
6 11834 1 1 121 VAL C C 116.051 -13.699 -13.067 1.00 . A A . 121 VAL C 1 1
6 11835 1 1 121 VAL CA C 117.204 -13.458 -14.042 1.00 . A A . 121 VAL CA 1 1
6 11836 1 1 121 VAL CB C 116.659 -13.144 -15.439 1.00 . A A . 121 VAL CB 1 1
6 11837 1 1 121 VAL CG1 C 115.990 -11.770 -15.420 1.00 . A A . 121 VAL CG1 1 1
6 11838 1 1 121 VAL CG2 C 117.803 -13.137 -16.460 1.00 . A A . 121 VAL CG2 1 1
6 11839 1 1 121 VAL H H 117.643 -15.508 -14.582 1.00 . A A . 121 VAL H 1 1
6 11840 1 1 121 VAL HA H 117.819 -12.642 -13.696 1.00 . A A . 121 VAL HA 1 1
6 11841 1 1 121 VAL HB H 115.928 -13.888 -15.713 1.00 . A A . 121 VAL HB 1 1
6 11842 1 1 121 VAL HG11 H 116.475 -11.143 -14.687 1.00 . A A . 121 VAL HG11 1 1
6 11843 1 1 121 VAL HG12 H 114.946 -11.880 -15.165 1.00 . A A . 121 VAL HG12 1 1
6 11844 1 1 121 VAL HG13 H 116.075 -11.315 -16.397 1.00 . A A . 121 VAL HG13 1 1
6 11845 1 1 121 VAL HG21 H 117.906 -14.121 -16.892 1.00 . A A . 121 VAL HG21 1 1
6 11846 1 1 121 VAL HG22 H 118.724 -12.863 -15.967 1.00 . A A . 121 VAL HG22 1 1
6 11847 1 1 121 VAL HG23 H 117.585 -12.422 -17.238 1.00 . A A . 121 VAL HG23 1 1
6 11848 1 1 121 VAL N N 118.027 -14.703 -14.178 1.00 . A A . 121 VAL N 1 1
6 11849 1 1 121 VAL O O 115.412 -14.732 -13.094 1.00 . A A . 121 VAL O 1 1
6 11850 1 1 122 ALA C C 113.861 -11.654 -11.063 1.00 . A A . 122 ALA C 1 1
6 11851 1 1 122 ALA CA C 114.684 -12.936 -11.220 1.00 . A A . 122 ALA CA 1 1
6 11852 1 1 122 ALA CB C 115.380 -13.283 -9.905 1.00 . A A . 122 ALA CB 1 1
6 11853 1 1 122 ALA H H 116.335 -11.939 -12.207 1.00 . A A . 122 ALA H 1 1
6 11854 1 1 122 ALA HA H 114.047 -13.753 -11.520 1.00 . A A . 122 ALA HA 1 1
6 11855 1 1 122 ALA HB1 H 116.361 -13.686 -10.113 1.00 . A A . 122 ALA HB1 1 1
6 11856 1 1 122 ALA HB2 H 114.795 -14.017 -9.371 1.00 . A A . 122 ALA HB2 1 1
6 11857 1 1 122 ALA HB3 H 115.478 -12.393 -9.302 1.00 . A A . 122 ALA HB3 1 1
6 11858 1 1 122 ALA N N 115.792 -12.756 -12.202 1.00 . A A . 122 ALA N 1 1
6 11859 1 1 122 ALA O O 114.391 -10.572 -10.930 1.00 . A A . 122 ALA O 1 1
6 11860 1 1 123 LEU C C 111.015 -10.722 -9.494 1.00 . A A . 123 LEU C 1 1
6 11861 1 1 123 LEU CA C 111.673 -10.602 -10.866 1.00 . A A . 123 LEU CA 1 1
6 11862 1 1 123 LEU CB C 110.632 -10.704 -11.984 1.00 . A A . 123 LEU CB 1 1
6 11863 1 1 123 LEU CD1 C 110.557 -8.281 -12.600 1.00 . A A . 123 LEU CD1 1 1
6 11864 1 1 123 LEU CD2 C 108.508 -9.695 -12.828 1.00 . A A . 123 LEU CD2 1 1
6 11865 1 1 123 LEU CG C 109.766 -9.442 -11.992 1.00 . A A . 123 LEU CG 1 1
6 11866 1 1 123 LEU H H 112.168 -12.679 -11.139 1.00 . A A . 123 LEU H 1 1
6 11867 1 1 123 LEU HA H 112.232 -9.683 -10.948 1.00 . A A . 123 LEU HA 1 1
6 11868 1 1 123 LEU HB2 H 111.135 -10.803 -12.934 1.00 . A A . 123 LEU HB2 1 1
6 11869 1 1 123 LEU HD11 H 110.351 -7.377 -12.046 1.00 . A A . 123 LEU HD11 1 1
6 11870 1 1 123 LEU HD12 H 110.264 -8.144 -13.631 1.00 . A A . 123 LEU HD12 1 1
6 11871 1 1 123 LEU HD13 H 111.614 -8.499 -12.552 1.00 . A A . 123 LEU HD13 1 1
6 11872 1 1 123 LEU HD21 H 107.822 -10.313 -12.269 1.00 . A A . 123 LEU HD21 1 1
6 11873 1 1 123 LEU HD22 H 108.780 -10.198 -13.744 1.00 . A A . 123 LEU HD22 1 1
6 11874 1 1 123 LEU HD23 H 108.036 -8.753 -13.061 1.00 . A A . 123 LEU HD23 1 1
6 11875 1 1 123 LEU HG H 109.484 -9.193 -10.980 1.00 . A A . 123 LEU HG 1 1
6 11876 1 1 123 LEU N N 112.562 -11.786 -11.049 1.00 . A A . 123 LEU N 1 1
6 11877 1 1 123 LEU O O 110.758 -11.819 -9.038 1.00 . A A . 123 LEU O 1 1
6 11878 1 1 124 ASP C C 109.119 -8.637 -7.198 1.00 . A A . 124 ASP C 1 1
6 11879 1 1 124 ASP CA C 110.107 -9.775 -7.464 1.00 . A A . 124 ASP CA 1 1
6 11880 1 1 124 ASP CB C 111.274 -9.709 -6.476 1.00 . A A . 124 ASP CB 1 1
6 11881 1 1 124 ASP CG C 110.775 -9.972 -5.048 1.00 . A A . 124 ASP CG 1 1
6 11882 1 1 124 ASP H H 110.935 -8.739 -9.159 1.00 . A A . 124 ASP H 1 1
6 11883 1 1 124 ASP HA H 109.611 -10.726 -7.379 1.00 . A A . 124 ASP HA 1 1
6 11884 1 1 124 ASP HB2 H 112.010 -10.454 -6.741 1.00 . A A . 124 ASP HB2 1 1
6 11885 1 1 124 ASP N N 110.741 -9.637 -8.811 1.00 . A A . 124 ASP N 1 1
6 11886 1 1 124 ASP O O 109.344 -7.504 -7.575 1.00 . A A . 124 ASP O 1 1
6 11887 1 1 124 ASP OD1 O 109.585 -10.185 -4.878 1.00 . A A . 124 ASP OD1 1 1
6 11888 1 1 124 ASP OD2 O 111.597 -9.958 -4.147 1.00 . A A . 124 ASP OD2 1 1
6 11889 1 1 125 PHE C C 106.913 -7.771 -4.680 1.00 . A A . 125 PHE C 1 1
6 11890 1 1 125 PHE CA C 107.035 -7.880 -6.201 1.00 . A A . 125 PHE CA 1 1
6 11891 1 1 125 PHE CB C 105.721 -8.368 -6.815 1.00 . A A . 125 PHE CB 1 1
6 11892 1 1 125 PHE CD1 C 105.665 -7.350 -9.120 1.00 . A A . 125 PHE CD1 1 1
6 11893 1 1 125 PHE CD2 C 106.221 -9.699 -8.896 1.00 . A A . 125 PHE CD2 1 1
6 11894 1 1 125 PHE CE1 C 105.806 -7.450 -10.510 1.00 . A A . 125 PHE CE1 1 1
6 11895 1 1 125 PHE CE2 C 106.361 -9.799 -10.286 1.00 . A A . 125 PHE CE2 1 1
6 11896 1 1 125 PHE CG C 105.873 -8.475 -8.314 1.00 . A A . 125 PHE CG 1 1
6 11897 1 1 125 PHE CZ C 106.153 -8.674 -11.092 1.00 . A A . 125 PHE CZ 1 1
6 11898 1 1 125 PHE H H 107.887 -9.854 -6.215 1.00 . A A . 125 PHE H 1 1
6 11899 1 1 125 PHE HA H 107.322 -6.933 -6.631 1.00 . A A . 125 PHE HA 1 1
6 11900 1 1 125 PHE HB2 H 105.474 -9.337 -6.408 1.00 . A A . 125 PHE HB2 1 1
6 11901 1 1 125 PHE HD1 H 105.397 -6.406 -8.671 1.00 . A A . 125 PHE HD1 1 1
6 11902 1 1 125 PHE HD2 H 106.381 -10.568 -8.274 1.00 . A A . 125 PHE HD2 1 1
6 11903 1 1 125 PHE HE1 H 105.646 -6.581 -11.132 1.00 . A A . 125 PHE HE1 1 1
6 11904 1 1 125 PHE HE2 H 106.629 -10.744 -10.735 1.00 . A A . 125 PHE HE2 1 1
6 11905 1 1 125 PHE HZ H 106.260 -8.751 -12.164 1.00 . A A . 125 PHE HZ 1 1
6 11906 1 1 125 PHE N N 108.036 -8.935 -6.528 1.00 . A A . 125 PHE N 1 1
6 11907 1 1 125 PHE O O 106.970 -8.764 -3.982 1.00 . A A . 125 PHE O 1 1
6 11908 1 1 126 SER C C 105.505 -5.508 -2.290 1.00 . A A . 126 SER C 1 1
6 11909 1 1 126 SER CA C 106.653 -6.442 -2.677 1.00 . A A . 126 SER CA 1 1
6 11910 1 1 126 SER CB C 107.991 -5.842 -2.246 1.00 . A A . 126 SER CB 1 1
6 11911 1 1 126 SER H H 106.726 -5.792 -4.734 1.00 . A A . 126 SER H 1 1
6 11912 1 1 126 SER HA H 106.523 -7.407 -2.215 1.00 . A A . 126 SER HA 1 1
6 11913 1 1 126 SER HB2 H 108.797 -6.440 -2.635 1.00 . A A . 126 SER HB2 1 1
6 11914 1 1 126 SER HG H 107.489 -5.124 -0.507 1.00 . A A . 126 SER HG 1 1
6 11915 1 1 126 SER N N 106.759 -6.584 -4.158 1.00 . A A . 126 SER N 1 1
6 11916 1 1 126 SER O O 105.292 -4.479 -2.901 1.00 . A A . 126 SER O 1 1
6 11917 1 1 126 SER OG O 108.062 -5.826 -0.825 1.00 . A A . 126 SER OG 1 1
6 11918 1 1 127 TYR C C 103.943 -4.531 0.633 1.00 . A A . 127 TYR C 1 1
6 11919 1 1 127 TYR CA C 103.660 -4.990 -0.798 1.00 . A A . 127 TYR CA 1 1
6 11920 1 1 127 TYR CB C 102.418 -5.883 -0.845 1.00 . A A . 127 TYR CB 1 1
6 11921 1 1 127 TYR CD1 C 100.507 -4.308 -1.328 1.00 . A A . 127 TYR CD1 1 1
6 11922 1 1 127 TYR CD2 C 100.787 -5.146 0.930 1.00 . A A . 127 TYR CD2 1 1
6 11923 1 1 127 TYR CE1 C 99.386 -3.576 -0.918 1.00 . A A . 127 TYR CE1 1 1
6 11924 1 1 127 TYR CE2 C 99.667 -4.413 1.341 1.00 . A A . 127 TYR CE2 1 1
6 11925 1 1 127 TYR CG C 101.207 -5.093 -0.405 1.00 . A A . 127 TYR CG 1 1
6 11926 1 1 127 TYR CZ C 98.967 -3.628 0.418 1.00 . A A . 127 TYR CZ 1 1
6 11927 1 1 127 TYR H H 104.989 -6.682 -0.775 1.00 . A A . 127 TYR H 1 1
6 11928 1 1 127 TYR HA H 103.538 -4.142 -1.453 1.00 . A A . 127 TYR HA 1 1
6 11929 1 1 127 TYR HB2 H 102.268 -6.236 -1.855 1.00 . A A . 127 TYR HB2 1 1
6 11930 1 1 127 TYR HD1 H 100.831 -4.267 -2.357 1.00 . A A . 127 TYR HD1 1 1
6 11931 1 1 127 TYR HD2 H 101.329 -5.751 1.643 1.00 . A A . 127 TYR HD2 1 1
6 11932 1 1 127 TYR HE1 H 98.846 -2.971 -1.630 1.00 . A A . 127 TYR HE1 1 1
6 11933 1 1 127 TYR HE2 H 99.344 -4.454 2.371 1.00 . A A . 127 TYR HE2 1 1
6 11934 1 1 127 TYR HH H 97.164 -3.531 1.037 1.00 . A A . 127 TYR HH 1 1
6 11935 1 1 127 TYR N N 104.781 -5.856 -1.259 1.00 . A A . 127 TYR N 1 1
6 11936 1 1 127 TYR O O 103.930 -5.321 1.559 1.00 . A A . 127 TYR O 1 1
6 11937 1 1 127 TYR OH O 97.862 -2.907 0.823 1.00 . A A . 127 TYR OH 1 1
6 11938 1 1 128 GLU C C 103.900 -1.370 2.390 1.00 . A A . 128 GLU C 1 1
6 11939 1 1 128 GLU CA C 104.513 -2.757 2.186 1.00 . A A . 128 GLU CA 1 1
6 11940 1 1 128 GLU CB C 106.037 -2.679 2.247 1.00 . A A . 128 GLU CB 1 1
6 11941 1 1 128 GLU CD C 107.998 -2.095 3.703 1.00 . A A . 128 GLU CD 1 1
6 11942 1 1 128 GLU CG C 106.477 -2.294 3.662 1.00 . A A . 128 GLU CG 1 1
6 11943 1 1 128 GLU H H 104.227 -2.653 0.054 1.00 . A A . 128 GLU H 1 1
6 11944 1 1 128 GLU HA H 104.149 -3.444 2.933 1.00 . A A . 128 GLU HA 1 1
6 11945 1 1 128 GLU HB2 H 106.457 -3.640 1.989 1.00 . A A . 128 GLU HB2 1 1
6 11946 1 1 128 GLU HG2 H 105.989 -1.374 3.951 1.00 . A A . 128 GLU HG2 1 1
6 11947 1 1 128 GLU N N 104.213 -3.267 0.817 1.00 . A A . 128 GLU N 1 1
6 11948 1 1 128 GLU O O 103.867 -0.557 1.485 1.00 . A A . 128 GLU O 1 1
6 11949 1 1 128 GLU OE1 O 108.623 -2.181 2.656 1.00 . A A . 128 GLU OE1 1 1
6 11950 1 1 128 GLU OE2 O 108.512 -1.855 4.782 1.00 . A A . 128 GLU OE2 1 1
6 11951 1 1 129 GLN C C 103.302 0.758 5.212 1.00 . A A . 129 GLN C 1 1
6 11952 1 1 129 GLN CA C 102.827 0.248 3.848 1.00 . A A . 129 GLN CA 1 1
6 11953 1 1 129 GLN CB C 101.312 0.017 3.845 1.00 . A A . 129 GLN CB 1 1
6 11954 1 1 129 GLN CD C 99.428 -1.249 4.894 1.00 . A A . 129 GLN CD 1 1
6 11955 1 1 129 GLN CG C 100.936 -0.991 4.936 1.00 . A A . 129 GLN CG 1 1
6 11956 1 1 129 GLN H H 103.473 -1.760 4.289 1.00 . A A . 129 GLN H 1 1
6 11957 1 1 129 GLN HA H 103.096 0.945 3.070 1.00 . A A . 129 GLN HA 1 1
6 11958 1 1 129 GLN HB2 H 100.807 0.953 4.031 1.00 . A A . 129 GLN HB2 1 1
6 11959 1 1 129 GLN HE21 H 99.594 -2.872 3.763 1.00 . A A . 129 GLN HE21 1 1
6 11960 1 1 129 GLN HE22 H 98.009 -2.449 4.197 1.00 . A A . 129 GLN HE22 1 1
6 11961 1 1 129 GLN HG2 H 101.466 -1.917 4.768 1.00 . A A . 129 GLN HG2 1 1
6 11962 1 1 129 GLN N N 103.425 -1.091 3.574 1.00 . A A . 129 GLN N 1 1
6 11963 1 1 129 GLN NE2 N 98.972 -2.275 4.229 1.00 . A A . 129 GLN NE2 1 1
6 11964 1 1 129 GLN O O 103.605 -0.017 6.097 1.00 . A A . 129 GLN O 1 1
6 11965 1 1 129 GLN OE1 O 98.658 -0.508 5.470 1.00 . A A . 129 GLN OE1 1 1
6 11966 1 1 130 SER C C 102.802 3.600 7.244 1.00 . A A . 130 SER C 1 1
6 11967 1 1 130 SER CA C 103.828 2.605 6.697 1.00 . A A . 130 SER CA 1 1
6 11968 1 1 130 SER CB C 105.148 3.310 6.388 1.00 . A A . 130 SER CB 1 1
6 11969 1 1 130 SER H H 103.120 2.659 4.660 1.00 . A A . 130 SER H 1 1
6 11970 1 1 130 SER HA H 103.992 1.808 7.403 1.00 . A A . 130 SER HA 1 1
6 11971 1 1 130 SER HB2 H 105.821 2.622 5.904 1.00 . A A . 130 SER HB2 1 1
6 11972 1 1 130 SER HG H 106.242 3.033 7.974 1.00 . A A . 130 SER HG 1 1
6 11973 1 1 130 SER N N 103.369 2.052 5.388 1.00 . A A . 130 SER N 1 1
6 11974 1 1 130 SER O O 102.251 4.399 6.510 1.00 . A A . 130 SER O 1 1
6 11975 1 1 130 SER OG O 105.735 3.759 7.603 1.00 . A A . 130 SER OG 1 1
6 11976 1 1 131 ARG C C 102.054 5.081 10.439 1.00 . A A . 131 ARG C 1 1
6 11977 1 1 131 ARG CA C 101.548 4.504 9.114 1.00 . A A . 131 ARG CA 1 1
6 11978 1 1 131 ARG CB C 100.296 3.661 9.357 1.00 . A A . 131 ARG CB 1 1
6 11979 1 1 131 ARG CD C 98.391 2.489 8.252 1.00 . A A . 131 ARG CD 1 1
6 11980 1 1 131 ARG CG C 99.743 3.168 8.022 1.00 . A A . 131 ARG CG 1 1
6 11981 1 1 131 ARG CZ C 96.413 3.311 9.386 1.00 . A A . 131 ARG CZ 1 1
6 11982 1 1 131 ARG H H 102.995 2.905 9.098 1.00 . A A . 131 ARG H 1 1
6 11983 1 1 131 ARG HA H 101.325 5.294 8.418 1.00 . A A . 131 ARG HA 1 1
6 11984 1 1 131 ARG HB2 H 100.548 2.814 9.978 1.00 . A A . 131 ARG HB2 1 1
6 11985 1 1 131 ARG HD2 H 98.035 2.041 7.334 1.00 . A A . 131 ARG HD2 1 1
6 11986 1 1 131 ARG HE H 97.685 4.513 8.449 1.00 . A A . 131 ARG HE 1 1
6 11987 1 1 131 ARG HG2 H 99.618 4.007 7.355 1.00 . A A . 131 ARG HG2 1 1
6 11988 1 1 131 ARG HH11 H 95.919 1.711 8.290 1.00 . A A . 131 ARG HH11 1 1
6 11989 1 1 131 ARG HH12 H 94.853 2.077 9.605 1.00 . A A . 131 ARG HH12 1 1
6 11990 1 1 131 ARG HH21 H 96.658 4.849 10.644 1.00 . A A . 131 ARG HH21 1 1
6 11991 1 1 131 ARG HH22 H 95.270 3.855 10.937 1.00 . A A . 131 ARG HH22 1 1
6 11992 1 1 131 ARG N N 102.540 3.558 8.525 1.00 . A A . 131 ARG N 1 1
6 11993 1 1 131 ARG NE N 97.481 3.584 8.687 1.00 . A A . 131 ARG NE 1 1
6 11994 1 1 131 ARG NH1 N 95.671 2.287 9.069 1.00 . A A . 131 ARG NH1 1 1
6 11995 1 1 131 ARG NH2 N 96.088 4.063 10.401 1.00 . A A . 131 ARG NH2 1 1
6 11996 1 1 131 ARG O O 102.603 4.372 11.263 1.00 . A A . 131 ARG O 1 1
6 11997 1 1 132 ILE C C 101.226 7.879 12.486 1.00 . A A . 132 ILE C 1 1
6 11998 1 1 132 ILE CA C 102.323 6.976 11.923 1.00 . A A . 132 ILE CA 1 1
6 11999 1 1 132 ILE CB C 103.581 7.780 11.576 1.00 . A A . 132 ILE CB 1 1
6 12000 1 1 132 ILE CD1 C 104.859 7.256 13.664 1.00 . A A . 132 ILE CD1 1 1
6 12001 1 1 132 ILE CG1 C 104.175 8.366 12.863 1.00 . A A . 132 ILE CG1 1 1
6 12002 1 1 132 ILE CG2 C 103.235 8.912 10.603 1.00 . A A . 132 ILE CG2 1 1
6 12003 1 1 132 ILE H H 101.428 6.912 9.968 1.00 . A A . 132 ILE H 1 1
6 12004 1 1 132 ILE HA H 102.570 6.206 12.638 1.00 . A A . 132 ILE HA 1 1
6 12005 1 1 132 ILE HB H 104.305 7.124 11.113 1.00 . A A . 132 ILE HB 1 1
6 12006 1 1 132 ILE HD11 H 104.465 6.297 13.362 1.00 . A A . 132 ILE HD11 1 1
6 12007 1 1 132 ILE HD12 H 104.672 7.406 14.718 1.00 . A A . 132 ILE HD12 1 1
6 12008 1 1 132 ILE HD13 H 105.922 7.282 13.480 1.00 . A A . 132 ILE HD13 1 1
6 12009 1 1 132 ILE HG12 H 104.899 9.126 12.610 1.00 . A A . 132 ILE HG12 1 1
6 12010 1 1 132 ILE HG21 H 104.018 9.005 9.865 1.00 . A A . 132 ILE HG21 1 1
6 12011 1 1 132 ILE HG22 H 103.141 9.841 11.148 1.00 . A A . 132 ILE HG22 1 1
6 12012 1 1 132 ILE HG23 H 102.300 8.690 10.110 1.00 . A A . 132 ILE HG23 1 1
6 12013 1 1 132 ILE N N 101.868 6.361 10.650 1.00 . A A . 132 ILE N 1 1
6 12014 1 1 132 ILE O O 101.402 9.072 12.606 1.00 . A A . 132 ILE O 1 1
6 12015 1 1 133 ARG C C 98.443 9.177 12.471 1.00 . A A . 133 ARG C 1 1
6 12016 1 1 133 ARG CA C 98.957 8.085 13.415 1.00 . A A . 133 ARG CA 1 1
6 12017 1 1 133 ARG CB C 99.496 8.709 14.707 1.00 . A A . 133 ARG CB 1 1
6 12018 1 1 133 ARG CD C 100.328 8.229 17.015 1.00 . A A . 133 ARG CD 1 1
6 12019 1 1 133 ARG CG C 99.834 7.603 15.708 1.00 . A A . 133 ARG CG 1 1
6 12020 1 1 133 ARG CZ C 98.144 8.329 18.058 1.00 . A A . 133 ARG CZ 1 1
6 12021 1 1 133 ARG H H 99.990 6.341 12.721 1.00 . A A . 133 ARG H 1 1
6 12022 1 1 133 ARG HA H 98.150 7.413 13.660 1.00 . A A . 133 ARG HA 1 1
6 12023 1 1 133 ARG HB2 H 100.384 9.283 14.492 1.00 . A A . 133 ARG HB2 1 1
6 12024 1 1 133 ARG HD2 H 100.635 7.457 17.707 1.00 . A A . 133 ARG HD2 1 1
6 12025 1 1 133 ARG HE H 99.148 9.957 17.526 1.00 . A A . 133 ARG HE 1 1
6 12026 1 1 133 ARG HG2 H 98.951 7.011 15.902 1.00 . A A . 133 ARG HG2 1 1
6 12027 1 1 133 ARG HH11 H 99.032 8.010 19.824 1.00 . A A . 133 ARG HH11 1 1
6 12028 1 1 133 ARG HH12 H 97.430 7.372 19.666 1.00 . A A . 133 ARG HH12 1 1
6 12029 1 1 133 ARG HH21 H 97.018 8.500 16.412 1.00 . A A . 133 ARG HH21 1 1
6 12030 1 1 133 ARG HH22 H 96.288 7.650 17.733 1.00 . A A . 133 ARG HH22 1 1
6 12031 1 1 133 ARG N N 100.099 7.305 12.834 1.00 . A A . 133 ARG N 1 1
6 12032 1 1 133 ARG NE N 99.157 8.977 17.552 1.00 . A A . 133 ARG NE 1 1
6 12033 1 1 133 ARG NH1 N 98.207 7.867 19.278 1.00 . A A . 133 ARG NH1 1 1
6 12034 1 1 133 ARG NH2 N 97.067 8.145 17.346 1.00 . A A . 133 ARG NH2 1 1
6 12035 1 1 133 ARG O O 97.281 9.192 12.110 1.00 . A A . 133 ARG O 1 1
6 12036 1 1 134 SER C C 99.108 10.911 9.739 1.00 . A A . 134 SER C 1 1
6 12037 1 1 134 SER CA C 98.817 11.206 11.208 1.00 . A A . 134 SER CA 1 1
6 12038 1 1 134 SER CB C 99.606 12.430 11.669 1.00 . A A . 134 SER CB 1 1
6 12039 1 1 134 SER H H 100.204 10.083 12.407 1.00 . A A . 134 SER H 1 1
6 12040 1 1 134 SER HA H 97.764 11.382 11.351 1.00 . A A . 134 SER HA 1 1
6 12041 1 1 134 SER HB2 H 99.179 13.320 11.237 1.00 . A A . 134 SER HB2 1 1
6 12042 1 1 134 SER HG H 101.113 12.961 10.558 1.00 . A A . 134 SER HG 1 1
6 12043 1 1 134 SER N N 99.277 10.104 12.094 1.00 . A A . 134 SER N 1 1
6 12044 1 1 134 SER O O 98.533 11.533 8.864 1.00 . A A . 134 SER O 1 1
6 12045 1 1 134 SER OG O 100.957 12.306 11.242 1.00 . A A . 134 SER OG 1 1
6 12046 1 1 135 VAL C C 100.216 8.242 7.658 1.00 . A A . 135 VAL C 1 1
6 12047 1 1 135 VAL CA C 100.303 9.734 7.992 1.00 . A A . 135 VAL CA 1 1
6 12048 1 1 135 VAL CB C 101.732 10.245 7.782 1.00 . A A . 135 VAL CB 1 1
6 12049 1 1 135 VAL CG1 C 102.120 10.094 6.309 1.00 . A A . 135 VAL CG1 1 1
6 12050 1 1 135 VAL CG2 C 101.813 11.725 8.173 1.00 . A A . 135 VAL CG2 1 1
6 12051 1 1 135 VAL H H 100.486 9.502 10.139 1.00 . A A . 135 VAL H 1 1
6 12052 1 1 135 VAL HA H 99.626 10.292 7.365 1.00 . A A . 135 VAL HA 1 1
6 12053 1 1 135 VAL HB H 102.413 9.672 8.392 1.00 . A A . 135 VAL HB 1 1
6 12054 1 1 135 VAL HG11 H 101.810 9.123 5.954 1.00 . A A . 135 VAL HG11 1 1
6 12055 1 1 135 VAL HG12 H 103.191 10.190 6.208 1.00 . A A . 135 VAL HG12 1 1
6 12056 1 1 135 VAL HG13 H 101.633 10.862 5.728 1.00 . A A . 135 VAL HG13 1 1
6 12057 1 1 135 VAL HG21 H 102.109 11.808 9.208 1.00 . A A . 135 VAL HG21 1 1
6 12058 1 1 135 VAL HG22 H 100.845 12.186 8.037 1.00 . A A . 135 VAL HG22 1 1
6 12059 1 1 135 VAL HG23 H 102.540 12.223 7.549 1.00 . A A . 135 VAL HG23 1 1
6 12060 1 1 135 VAL N N 100.002 9.998 9.438 1.00 . A A . 135 VAL N 1 1
6 12061 1 1 135 VAL O O 100.739 7.405 8.365 1.00 . A A . 135 VAL O 1 1
6 12062 1 1 136 ASP C C 99.816 6.362 4.679 1.00 . A A . 136 ASP C 1 1
6 12063 1 1 136 ASP CA C 99.444 6.487 6.156 1.00 . A A . 136 ASP CA 1 1
6 12064 1 1 136 ASP CB C 97.967 6.140 6.372 1.00 . A A . 136 ASP CB 1 1
6 12065 1 1 136 ASP CG C 97.690 4.686 5.964 1.00 . A A . 136 ASP CG 1 1
6 12066 1 1 136 ASP H H 99.160 8.615 6.020 1.00 . A A . 136 ASP H 1 1
6 12067 1 1 136 ASP HA H 100.072 5.856 6.765 1.00 . A A . 136 ASP HA 1 1
6 12068 1 1 136 ASP HB2 H 97.719 6.272 7.415 1.00 . A A . 136 ASP HB2 1 1
6 12069 1 1 136 ASP N N 99.566 7.915 6.569 1.00 . A A . 136 ASP N 1 1
6 12070 1 1 136 ASP O O 99.116 6.863 3.821 1.00 . A A . 136 ASP O 1 1
6 12071 1 1 136 ASP OD1 O 98.575 4.060 5.402 1.00 . A A . 136 ASP OD1 1 1
6 12072 1 1 136 ASP OD2 O 96.592 4.222 6.224 1.00 . A A . 136 ASP OD2 1 1
6 12073 1 1 137 VAL C C 101.330 4.106 2.516 1.00 . A A . 137 VAL C 1 1
6 12074 1 1 137 VAL CA C 101.322 5.584 2.931 1.00 . A A . 137 VAL CA 1 1
6 12075 1 1 137 VAL CB C 102.756 6.137 2.868 1.00 . A A . 137 VAL CB 1 1
6 12076 1 1 137 VAL CG1 C 103.194 6.235 1.405 1.00 . A A . 137 VAL CG1 1 1
6 12077 1 1 137 VAL CG2 C 102.837 7.527 3.520 1.00 . A A . 137 VAL CG2 1 1
6 12078 1 1 137 VAL H H 101.493 5.318 5.039 1.00 . A A . 137 VAL H 1 1
6 12079 1 1 137 VAL HA H 100.673 6.157 2.292 1.00 . A A . 137 VAL HA 1 1
6 12080 1 1 137 VAL HB H 103.417 5.458 3.388 1.00 . A A . 137 VAL HB 1 1
6 12081 1 1 137 VAL HG11 H 102.329 6.387 0.779 1.00 . A A . 137 VAL HG11 1 1
6 12082 1 1 137 VAL HG12 H 103.690 5.319 1.116 1.00 . A A . 137 VAL HG12 1 1
6 12083 1 1 137 VAL HG13 H 103.875 7.065 1.287 1.00 . A A . 137 VAL HG13 1 1
6 12084 1 1 137 VAL HG21 H 102.942 8.282 2.753 1.00 . A A . 137 VAL HG21 1 1
6 12085 1 1 137 VAL HG22 H 103.693 7.564 4.178 1.00 . A A . 137 VAL HG22 1 1
6 12086 1 1 137 VAL HG23 H 101.941 7.716 4.090 1.00 . A A . 137 VAL HG23 1 1
6 12087 1 1 137 VAL N N 100.911 5.716 4.363 1.00 . A A . 137 VAL N 1 1
6 12088 1 1 137 VAL O O 101.666 3.237 3.299 1.00 . A A . 137 VAL O 1 1
6 12089 1 1 138 GLY C C 101.743 2.325 -0.513 1.00 . A A . 138 GLY C 1 1
6 12090 1 1 138 GLY CA C 100.981 2.403 0.814 1.00 . A A . 138 GLY CA 1 1
6 12091 1 1 138 GLY H H 100.728 4.536 0.674 1.00 . A A . 138 GLY H 1 1
6 12092 1 1 138 GLY HA2 H 101.465 1.775 1.549 1.00 . A A . 138 GLY HA2 1 1
6 12093 1 1 138 GLY N N 100.979 3.819 1.290 1.00 . A A . 138 GLY N 1 1
6 12094 1 1 138 GLY O O 101.323 2.881 -1.509 1.00 . A A . 138 GLY O 1 1
6 12095 1 1 139 THR C C 104.227 0.142 -1.997 1.00 . A A . 139 THR C 1 1
6 12096 1 1 139 THR CA C 103.659 1.555 -1.797 1.00 . A A . 139 THR CA 1 1
6 12097 1 1 139 THR CB C 104.788 2.580 -1.628 1.00 . A A . 139 THR CB 1 1
6 12098 1 1 139 THR CG2 C 105.732 2.148 -0.500 1.00 . A A . 139 THR CG2 1 1
6 12099 1 1 139 THR H H 103.193 1.219 0.284 1.00 . A A . 139 THR H 1 1
6 12100 1 1 139 THR HA H 103.046 1.831 -2.640 1.00 . A A . 139 THR HA 1 1
6 12101 1 1 139 THR HB H 104.361 3.540 -1.381 1.00 . A A . 139 THR HB 1 1
6 12102 1 1 139 THR HG1 H 106.285 3.236 -2.682 1.00 . A A . 139 THR HG1 1 1
6 12103 1 1 139 THR HG21 H 106.397 1.377 -0.863 1.00 . A A . 139 THR HG21 1 1
6 12104 1 1 139 THR HG22 H 105.153 1.763 0.326 1.00 . A A . 139 THR HG22 1 1
6 12105 1 1 139 THR HG23 H 106.311 2.998 -0.170 1.00 . A A . 139 THR HG23 1 1
6 12106 1 1 139 THR N N 102.867 1.652 -0.533 1.00 . A A . 139 THR N 1 1
6 12107 1 1 139 THR O O 104.449 -0.590 -1.052 1.00 . A A . 139 THR O 1 1
6 12108 1 1 139 THR OG1 O 105.513 2.689 -2.844 1.00 . A A . 139 THR OG1 1 1
6 12109 1 1 140 TRP C C 106.309 -1.450 -4.363 1.00 . A A . 140 TRP C 1 1
6 12110 1 1 140 TRP CA C 105.039 -1.586 -3.512 1.00 . A A . 140 TRP CA 1 1
6 12111 1 1 140 TRP CB C 103.942 -2.335 -4.280 1.00 . A A . 140 TRP CB 1 1
6 12112 1 1 140 TRP CD1 C 104.227 -1.685 -6.708 1.00 . A A . 140 TRP CD1 1 1
6 12113 1 1 140 TRP CD2 C 102.496 -0.632 -5.728 1.00 . A A . 140 TRP CD2 1 1
6 12114 1 1 140 TRP CE2 C 102.539 -0.182 -7.069 1.00 . A A . 140 TRP CE2 1 1
6 12115 1 1 140 TRP CE3 C 101.491 -0.120 -4.888 1.00 . A A . 140 TRP CE3 1 1
6 12116 1 1 140 TRP CG C 103.579 -1.586 -5.524 1.00 . A A . 140 TRP CG 1 1
6 12117 1 1 140 TRP CH2 C 100.625 1.243 -6.710 1.00 . A A . 140 TRP CH2 1 1
6 12118 1 1 140 TRP CZ2 C 101.618 0.744 -7.559 1.00 . A A . 140 TRP CZ2 1 1
6 12119 1 1 140 TRP CZ3 C 100.562 0.813 -5.378 1.00 . A A . 140 TRP CZ3 1 1
6 12120 1 1 140 TRP H H 104.292 0.384 -3.967 1.00 . A A . 140 TRP H 1 1
6 12121 1 1 140 TRP HA H 105.260 -2.100 -2.590 1.00 . A A . 140 TRP HA 1 1
6 12122 1 1 140 TRP HB2 H 104.301 -3.318 -4.546 1.00 . A A . 140 TRP HB2 1 1
6 12123 1 1 140 TRP HD1 H 105.084 -2.312 -6.904 1.00 . A A . 140 TRP HD1 1 1
6 12124 1 1 140 TRP HE1 H 103.887 -0.738 -8.558 1.00 . A A . 140 TRP HE1 1 1
6 12125 1 1 140 TRP HE3 H 101.433 -0.445 -3.860 1.00 . A A . 140 TRP HE3 1 1
6 12126 1 1 140 TRP HH2 H 99.909 1.961 -7.081 1.00 . A A . 140 TRP HH2 1 1
6 12127 1 1 140 TRP HZ2 H 101.671 1.072 -8.586 1.00 . A A . 140 TRP HZ2 1 1
6 12128 1 1 140 TRP HZ3 H 99.794 1.199 -4.724 1.00 . A A . 140 TRP HZ3 1 1
6 12129 1 1 140 TRP N N 104.473 -0.232 -3.227 1.00 . A A . 140 TRP N 1 1
6 12130 1 1 140 TRP NE1 N 103.612 -0.852 -7.624 1.00 . A A . 140 TRP NE1 1 1
6 12131 1 1 140 TRP O O 106.426 -0.552 -5.175 1.00 . A A . 140 TRP O 1 1
6 12132 1 1 141 ILE C C 108.652 -3.426 -5.926 1.00 . A A . 141 ILE C 1 1
6 12133 1 1 141 ILE CA C 108.531 -2.239 -4.964 1.00 . A A . 141 ILE CA 1 1
6 12134 1 1 141 ILE CB C 109.655 -2.289 -3.923 1.00 . A A . 141 ILE CB 1 1
6 12135 1 1 141 ILE CD1 C 110.501 -1.309 -1.781 1.00 . A A . 141 ILE CD1 1 1
6 12136 1 1 141 ILE CG1 C 109.474 -1.156 -2.906 1.00 . A A . 141 ILE CG1 1 1
6 12137 1 1 141 ILE CG2 C 111.012 -2.138 -4.622 1.00 . A A . 141 ILE CG2 1 1
6 12138 1 1 141 ILE H H 107.149 -3.035 -3.509 1.00 . A A . 141 ILE H 1 1
6 12139 1 1 141 ILE HA H 108.575 -1.308 -5.506 1.00 . A A . 141 ILE HA 1 1
6 12140 1 1 141 ILE HB H 109.623 -3.241 -3.411 1.00 . A A . 141 ILE HB 1 1
6 12141 1 1 141 ILE HD11 H 110.849 -2.331 -1.745 1.00 . A A . 141 ILE HD11 1 1
6 12142 1 1 141 ILE HD12 H 110.042 -1.053 -0.837 1.00 . A A . 141 ILE HD12 1 1
6 12143 1 1 141 ILE HD13 H 111.337 -0.650 -1.965 1.00 . A A . 141 ILE HD13 1 1
6 12144 1 1 141 ILE HG12 H 109.617 -0.206 -3.396 1.00 . A A . 141 ILE HG12 1 1
6 12145 1 1 141 ILE HG21 H 110.884 -2.248 -5.688 1.00 . A A . 141 ILE HG21 1 1
6 12146 1 1 141 ILE HG22 H 111.687 -2.898 -4.261 1.00 . A A . 141 ILE HG22 1 1
6 12147 1 1 141 ILE HG23 H 111.422 -1.161 -4.407 1.00 . A A . 141 ILE HG23 1 1
6 12148 1 1 141 ILE N N 107.263 -2.326 -4.175 1.00 . A A . 141 ILE N 1 1
6 12149 1 1 141 ILE O O 108.305 -4.541 -5.591 1.00 . A A . 141 ILE O 1 1
6 12150 1 1 142 ALA C C 110.569 -4.106 -8.932 1.00 . A A . 142 ALA C 1 1
6 12151 1 1 142 ALA CA C 109.304 -4.315 -8.093 1.00 . A A . 142 ALA CA 1 1
6 12152 1 1 142 ALA CB C 108.054 -4.248 -8.975 1.00 . A A . 142 ALA CB 1 1
6 12153 1 1 142 ALA H H 109.434 -2.286 -7.363 1.00 . A A . 142 ALA H 1 1
6 12154 1 1 142 ALA HA H 109.344 -5.261 -7.579 1.00 . A A . 142 ALA HA 1 1
6 12155 1 1 142 ALA HB1 H 107.565 -5.212 -8.978 1.00 . A A . 142 ALA HB1 1 1
6 12156 1 1 142 ALA HB2 H 108.336 -3.986 -9.985 1.00 . A A . 142 ALA HB2 1 1
6 12157 1 1 142 ALA HB3 H 107.376 -3.503 -8.587 1.00 . A A . 142 ALA HB3 1 1
6 12158 1 1 142 ALA N N 109.151 -3.194 -7.115 1.00 . A A . 142 ALA N 1 1
6 12159 1 1 142 ALA O O 110.933 -2.988 -9.242 1.00 . A A . 142 ALA O 1 1
6 12160 1 1 143 GLY C C 113.100 -6.351 -10.494 1.00 . A A . 143 GLY C 1 1
6 12161 1 1 143 GLY CA C 112.487 -5.000 -10.107 1.00 . A A . 143 GLY CA 1 1
6 12162 1 1 143 GLY H H 110.938 -6.059 -9.027 1.00 . A A . 143 GLY H 1 1
6 12163 1 1 143 GLY HA2 H 112.246 -4.453 -11.007 1.00 . A A . 143 GLY HA2 1 1
6 12164 1 1 143 GLY N N 111.245 -5.169 -9.296 1.00 . A A . 143 GLY N 1 1
6 12165 1 1 143 GLY O O 112.410 -7.290 -10.849 1.00 . A A . 143 GLY O 1 1
6 12166 1 1 144 VAL C C 115.801 -8.322 -9.595 1.00 . A A . 144 VAL C 1 1
6 12167 1 1 144 VAL CA C 115.113 -7.696 -10.811 1.00 . A A . 144 VAL CA 1 1
6 12168 1 1 144 VAL CB C 116.149 -7.275 -11.858 1.00 . A A . 144 VAL CB 1 1
6 12169 1 1 144 VAL CG1 C 115.431 -6.697 -13.080 1.00 . A A . 144 VAL CG1 1 1
6 12170 1 1 144 VAL CG2 C 117.085 -6.213 -11.272 1.00 . A A . 144 VAL CG2 1 1
6 12171 1 1 144 VAL H H 114.913 -5.647 -10.139 1.00 . A A . 144 VAL H 1 1
6 12172 1 1 144 VAL HA H 114.417 -8.394 -11.247 1.00 . A A . 144 VAL HA 1 1
6 12173 1 1 144 VAL HB H 116.726 -8.139 -12.158 1.00 . A A . 144 VAL HB 1 1
6 12174 1 1 144 VAL HG11 H 116.122 -6.093 -13.650 1.00 . A A . 144 VAL HG11 1 1
6 12175 1 1 144 VAL HG12 H 114.602 -6.088 -12.755 1.00 . A A . 144 VAL HG12 1 1
6 12176 1 1 144 VAL HG13 H 115.066 -7.505 -13.697 1.00 . A A . 144 VAL HG13 1 1
6 12177 1 1 144 VAL HG21 H 117.117 -6.312 -10.196 1.00 . A A . 144 VAL HG21 1 1
6 12178 1 1 144 VAL HG22 H 116.722 -5.229 -11.531 1.00 . A A . 144 VAL HG22 1 1
6 12179 1 1 144 VAL HG23 H 118.078 -6.346 -11.675 1.00 . A A . 144 VAL HG23 1 1
6 12180 1 1 144 VAL N N 114.406 -6.433 -10.431 1.00 . A A . 144 VAL N 1 1
6 12181 1 1 144 VAL O O 115.780 -7.774 -8.511 1.00 . A A . 144 VAL O 1 1
6 12182 1 1 145 GLY C C 118.077 -11.200 -9.092 1.00 . A A . 145 GLY C 1 1
6 12183 1 1 145 GLY CA C 117.087 -10.130 -8.618 1.00 . A A . 145 GLY CA 1 1
6 12184 1 1 145 GLY H H 116.411 -9.887 -10.657 1.00 . A A . 145 GLY H 1 1
6 12185 1 1 145 GLY HA2 H 117.618 -9.381 -8.052 1.00 . A A . 145 GLY HA2 1 1
6 12186 1 1 145 GLY N N 116.407 -9.472 -9.770 1.00 . A A . 145 GLY N 1 1
6 12187 1 1 145 GLY O O 117.846 -11.897 -10.060 1.00 . A A . 145 GLY O 1 1
6 12188 1 1 146 TYR C C 120.562 -13.174 -7.499 1.00 . A A . 146 TYR C 1 1
6 12189 1 1 146 TYR CA C 120.201 -12.360 -8.749 1.00 . A A . 146 TYR CA 1 1
6 12190 1 1 146 TYR CB C 121.413 -11.567 -9.246 1.00 . A A . 146 TYR CB 1 1
6 12191 1 1 146 TYR CD1 C 120.917 -11.333 -11.708 1.00 . A A . 146 TYR CD1 1 1
6 12192 1 1 146 TYR CD2 C 120.761 -9.368 -10.294 1.00 . A A . 146 TYR CD2 1 1
6 12193 1 1 146 TYR CE1 C 120.554 -10.562 -12.819 1.00 . A A . 146 TYR CE1 1 1
6 12194 1 1 146 TYR CE2 C 120.398 -8.598 -11.404 1.00 . A A . 146 TYR CE2 1 1
6 12195 1 1 146 TYR CG C 121.020 -10.736 -10.445 1.00 . A A . 146 TYR CG 1 1
6 12196 1 1 146 TYR CZ C 120.294 -9.194 -12.667 1.00 . A A . 146 TYR CZ 1 1
6 12197 1 1 146 TYR H H 119.321 -10.760 -7.610 1.00 . A A . 146 TYR H 1 1
6 12198 1 1 146 TYR HA H 119.832 -13.006 -9.530 1.00 . A A . 146 TYR HA 1 1
6 12199 1 1 146 TYR HB2 H 121.765 -10.918 -8.459 1.00 . A A . 146 TYR HB2 1 1
6 12200 1 1 146 TYR HD1 H 121.117 -12.387 -11.825 1.00 . A A . 146 TYR HD1 1 1
6 12201 1 1 146 TYR HD2 H 120.841 -8.909 -9.320 1.00 . A A . 146 TYR HD2 1 1
6 12202 1 1 146 TYR HE1 H 120.474 -11.021 -13.792 1.00 . A A . 146 TYR HE1 1 1
6 12203 1 1 146 TYR HE2 H 120.197 -7.543 -11.287 1.00 . A A . 146 TYR HE2 1 1
6 12204 1 1 146 TYR HH H 119.256 -7.816 -13.485 1.00 . A A . 146 TYR HH 1 1
6 12205 1 1 146 TYR N N 119.175 -11.334 -8.390 1.00 . A A . 146 TYR N 1 1
6 12206 1 1 146 TYR O O 120.375 -12.722 -6.386 1.00 . A A . 146 TYR O 1 1
6 12207 1 1 146 TYR OH O 119.937 -8.434 -13.762 1.00 . A A . 146 TYR OH 1 1
6 12208 1 1 147 ARG C C 122.909 -15.609 -6.509 1.00 . A A . 147 ARG C 1 1
6 12209 1 1 147 ARG CA C 121.433 -15.196 -6.473 1.00 . A A . 147 ARG CA 1 1
6 12210 1 1 147 ARG CB C 120.531 -16.428 -6.560 1.00 . A A . 147 ARG CB 1 1
6 12211 1 1 147 ARG CD C 118.176 -17.242 -6.384 1.00 . A A . 147 ARG CD 1 1
6 12212 1 1 147 ARG CG C 119.069 -16.001 -6.418 1.00 . A A . 147 ARG CG 1 1
6 12213 1 1 147 ARG CZ C 119.193 -18.945 -4.996 1.00 . A A . 147 ARG CZ 1 1
6 12214 1 1 147 ARG H H 121.214 -14.714 -8.574 1.00 . A A . 147 ARG H 1 1
6 12215 1 1 147 ARG HA H 121.219 -14.653 -5.566 1.00 . A A . 147 ARG HA 1 1
6 12216 1 1 147 ARG HB2 H 120.675 -16.911 -7.516 1.00 . A A . 147 ARG HB2 1 1
6 12217 1 1 147 ARG HD2 H 117.136 -16.957 -6.458 1.00 . A A . 147 ARG HD2 1 1
6 12218 1 1 147 ARG HE H 118.073 -17.488 -4.246 1.00 . A A . 147 ARG HE 1 1
6 12219 1 1 147 ARG HG2 H 118.945 -15.442 -5.502 1.00 . A A . 147 ARG HG2 1 1
6 12220 1 1 147 ARG HH11 H 118.215 -19.904 -6.455 1.00 . A A . 147 ARG HH11 1 1
6 12221 1 1 147 ARG HH12 H 119.530 -20.773 -5.738 1.00 . A A . 147 ARG HH12 1 1
6 12222 1 1 147 ARG HH21 H 120.347 -18.238 -3.520 1.00 . A A . 147 ARG HH21 1 1
6 12223 1 1 147 ARG HH22 H 120.737 -19.830 -4.078 1.00 . A A . 147 ARG HH22 1 1
6 12224 1 1 147 ARG N N 121.072 -14.369 -7.667 1.00 . A A . 147 ARG N 1 1
6 12225 1 1 147 ARG NE N 118.450 -17.875 -5.064 1.00 . A A . 147 ARG NE 1 1
6 12226 1 1 147 ARG NH1 N 118.961 -19.952 -5.792 1.00 . A A . 147 ARG NH1 1 1
6 12227 1 1 147 ARG NH2 N 120.168 -19.010 -4.131 1.00 . A A . 147 ARG NH2 1 1
6 12228 1 1 147 ARG O O 123.370 -16.225 -7.450 1.00 . A A . 147 ARG O 1 1
6 12229 1 1 148 PHE C C 125.823 -15.136 -6.699 1.00 . A A . 148 PHE C 1 1
6 12230 1 1 148 PHE CA C 125.107 -15.628 -5.436 1.00 . A A . 148 PHE CA 1 1
6 12231 1 1 148 PHE CB C 125.146 -17.157 -5.356 1.00 . A A . 148 PHE CB 1 1
6 12232 1 1 148 PHE CD1 C 127.144 -17.695 -3.917 1.00 . A A . 148 PHE CD1 1 1
6 12233 1 1 148 PHE CD2 C 127.331 -17.962 -6.320 1.00 . A A . 148 PHE CD2 1 1
6 12234 1 1 148 PHE CE1 C 128.469 -18.119 -3.766 1.00 . A A . 148 PHE CE1 1 1
6 12235 1 1 148 PHE CE2 C 128.657 -18.387 -6.170 1.00 . A A . 148 PHE CE2 1 1
6 12236 1 1 148 PHE CG C 126.575 -17.616 -5.194 1.00 . A A . 148 PHE CG 1 1
6 12237 1 1 148 PHE CZ C 129.226 -18.465 -4.893 1.00 . A A . 148 PHE CZ 1 1
6 12238 1 1 148 PHE H H 123.255 -14.758 -4.745 1.00 . A A . 148 PHE H 1 1
6 12239 1 1 148 PHE HA H 125.569 -15.205 -4.557 1.00 . A A . 148 PHE HA 1 1
6 12240 1 1 148 PHE HB2 H 124.562 -17.488 -4.510 1.00 . A A . 148 PHE HB2 1 1
6 12241 1 1 148 PHE HD1 H 126.562 -17.428 -3.048 1.00 . A A . 148 PHE HD1 1 1
6 12242 1 1 148 PHE HD2 H 126.892 -17.901 -7.305 1.00 . A A . 148 PHE HD2 1 1
6 12243 1 1 148 PHE HE1 H 128.909 -18.180 -2.782 1.00 . A A . 148 PHE HE1 1 1
6 12244 1 1 148 PHE HE2 H 129.240 -18.654 -7.038 1.00 . A A . 148 PHE HE2 1 1
6 12245 1 1 148 PHE HZ H 130.248 -18.794 -4.777 1.00 . A A . 148 PHE HZ 1 1
6 12246 1 1 148 PHE N N 123.654 -15.267 -5.482 1.00 . A A . 148 PHE N 1 1
7 12247 1 1 2 THR C C 125.049 -15.880 1.347 1.00 . A A . 2 THR C 1 1
7 12248 1 1 2 THR CA C 125.440 -17.357 1.443 1.00 . A A . 2 THR CA 1 1
7 12249 1 1 2 THR CB C 124.397 -18.237 0.747 1.00 . A A . 2 THR CB 1 1
7 12250 1 1 2 THR CG2 C 124.749 -19.713 0.942 1.00 . A A . 2 THR CG2 1 1
7 12251 1 1 2 THR H H 124.648 -17.583 3.430 1.00 . A A . 2 THR H 1 1
7 12252 1 1 2 THR HA H 126.413 -17.520 1.007 1.00 . A A . 2 THR HA 1 1
7 12253 1 1 2 THR HB H 124.386 -18.012 -0.308 1.00 . A A . 2 THR HB 1 1
7 12254 1 1 2 THR HG1 H 122.856 -17.085 1.038 1.00 . A A . 2 THR HG1 1 1
7 12255 1 1 2 THR HG21 H 124.199 -20.106 1.785 1.00 . A A . 2 THR HG21 1 1
7 12256 1 1 2 THR HG22 H 125.808 -19.809 1.128 1.00 . A A . 2 THR HG22 1 1
7 12257 1 1 2 THR HG23 H 124.488 -20.266 0.053 1.00 . A A . 2 THR HG23 1 1
7 12258 1 1 2 THR N N 125.429 -17.786 2.874 1.00 . A A . 2 THR N 1 1
7 12259 1 1 2 THR O O 124.621 -15.283 2.317 1.00 . A A . 2 THR O 1 1
7 12260 1 1 2 THR OG1 O 123.114 -17.973 1.299 1.00 . A A . 2 THR OG1 1 1
7 12261 1 1 3 SER C C 123.702 -13.723 -1.008 1.00 . A A . 3 SER C 1 1
7 12262 1 1 3 SER CA C 124.806 -13.852 0.039 1.00 . A A . 3 SER CA 1 1
7 12263 1 1 3 SER CB C 126.080 -13.151 -0.428 1.00 . A A . 3 SER CB 1 1
7 12264 1 1 3 SER H H 125.518 -15.787 -0.587 1.00 . A A . 3 SER H 1 1
7 12265 1 1 3 SER HA H 124.482 -13.444 0.985 1.00 . A A . 3 SER HA 1 1
7 12266 1 1 3 SER HB2 H 126.401 -13.571 -1.367 1.00 . A A . 3 SER HB2 1 1
7 12267 1 1 3 SER HG H 127.941 -13.412 0.079 1.00 . A A . 3 SER HG 1 1
7 12268 1 1 3 SER N N 125.182 -15.288 0.189 1.00 . A A . 3 SER N 1 1
7 12269 1 1 3 SER O O 123.687 -14.442 -1.987 1.00 . A A . 3 SER O 1 1
7 12270 1 1 3 SER OG O 127.103 -13.341 0.541 1.00 . A A . 3 SER OG 1 1
7 12271 1 1 4 THR C C 121.425 -11.171 -2.095 1.00 . A A . 4 THR C 1 1
7 12272 1 1 4 THR CA C 121.690 -12.655 -1.821 1.00 . A A . 4 THR CA 1 1
7 12273 1 1 4 THR CB C 120.471 -13.315 -1.182 1.00 . A A . 4 THR CB 1 1
7 12274 1 1 4 THR CG2 C 119.291 -13.276 -2.155 1.00 . A A . 4 THR CG2 1 1
7 12275 1 1 4 THR H H 122.809 -12.232 -0.030 1.00 . A A . 4 THR H 1 1
7 12276 1 1 4 THR HA H 121.945 -13.164 -2.737 1.00 . A A . 4 THR HA 1 1
7 12277 1 1 4 THR HB H 120.210 -12.786 -0.284 1.00 . A A . 4 THR HB 1 1
7 12278 1 1 4 THR HG1 H 121.095 -15.095 -1.662 1.00 . A A . 4 THR HG1 1 1
7 12279 1 1 4 THR HG21 H 119.252 -14.200 -2.712 1.00 . A A . 4 THR HG21 1 1
7 12280 1 1 4 THR HG22 H 119.415 -12.448 -2.838 1.00 . A A . 4 THR HG22 1 1
7 12281 1 1 4 THR HG23 H 118.373 -13.150 -1.601 1.00 . A A . 4 THR HG23 1 1
7 12282 1 1 4 THR N N 122.782 -12.816 -0.819 1.00 . A A . 4 THR N 1 1
7 12283 1 1 4 THR O O 121.466 -10.345 -1.203 1.00 . A A . 4 THR O 1 1
7 12284 1 1 4 THR OG1 O 120.780 -14.665 -0.864 1.00 . A A . 4 THR OG1 1 1
7 12285 1 1 5 VAL C C 119.474 -9.305 -4.319 1.00 . A A . 5 VAL C 1 1
7 12286 1 1 5 VAL CA C 120.856 -9.415 -3.672 1.00 . A A . 5 VAL CA 1 1
7 12287 1 1 5 VAL CB C 121.958 -9.003 -4.652 1.00 . A A . 5 VAL CB 1 1
7 12288 1 1 5 VAL CG1 C 123.320 -9.124 -3.967 1.00 . A A . 5 VAL CG1 1 1
7 12289 1 1 5 VAL CG2 C 121.929 -9.917 -5.880 1.00 . A A . 5 VAL CG2 1 1
7 12290 1 1 5 VAL H H 121.110 -11.539 -4.010 1.00 . A A . 5 VAL H 1 1
7 12291 1 1 5 VAL HA H 120.903 -8.799 -2.787 1.00 . A A . 5 VAL HA 1 1
7 12292 1 1 5 VAL HB H 121.801 -7.979 -4.960 1.00 . A A . 5 VAL HB 1 1
7 12293 1 1 5 VAL HG11 H 123.710 -10.120 -4.113 1.00 . A A . 5 VAL HG11 1 1
7 12294 1 1 5 VAL HG12 H 123.210 -8.931 -2.910 1.00 . A A . 5 VAL HG12 1 1
7 12295 1 1 5 VAL HG13 H 124.004 -8.404 -4.395 1.00 . A A . 5 VAL HG13 1 1
7 12296 1 1 5 VAL HG21 H 122.641 -9.561 -6.610 1.00 . A A . 5 VAL HG21 1 1
7 12297 1 1 5 VAL HG22 H 120.939 -9.909 -6.310 1.00 . A A . 5 VAL HG22 1 1
7 12298 1 1 5 VAL HG23 H 122.187 -10.923 -5.586 1.00 . A A . 5 VAL HG23 1 1
7 12299 1 1 5 VAL N N 121.141 -10.840 -3.325 1.00 . A A . 5 VAL N 1 1
7 12300 1 1 5 VAL O O 119.073 -10.153 -5.091 1.00 . A A . 5 VAL O 1 1
7 12301 1 1 6 THR C C 117.007 -6.606 -4.566 1.00 . A A . 6 THR C 1 1
7 12302 1 1 6 THR CA C 117.388 -8.087 -4.596 1.00 . A A . 6 THR CA 1 1
7 12303 1 1 6 THR CB C 116.461 -8.902 -3.689 1.00 . A A . 6 THR CB 1 1
7 12304 1 1 6 THR CG2 C 115.022 -8.816 -4.200 1.00 . A A . 6 THR CG2 1 1
7 12305 1 1 6 THR H H 119.096 -7.592 -3.387 1.00 . A A . 6 THR H 1 1
7 12306 1 1 6 THR HA H 117.355 -8.471 -5.604 1.00 . A A . 6 THR HA 1 1
7 12307 1 1 6 THR HB H 116.505 -8.508 -2.686 1.00 . A A . 6 THR HB 1 1
7 12308 1 1 6 THR HG1 H 117.512 -10.369 -2.964 1.00 . A A . 6 THR HG1 1 1
7 12309 1 1 6 THR HG21 H 114.905 -7.927 -4.802 1.00 . A A . 6 THR HG21 1 1
7 12310 1 1 6 THR HG22 H 114.344 -8.774 -3.361 1.00 . A A . 6 THR HG22 1 1
7 12311 1 1 6 THR HG23 H 114.799 -9.687 -4.798 1.00 . A A . 6 THR HG23 1 1
7 12312 1 1 6 THR N N 118.747 -8.266 -4.007 1.00 . A A . 6 THR N 1 1
7 12313 1 1 6 THR O O 117.124 -5.955 -3.545 1.00 . A A . 6 THR O 1 1
7 12314 1 1 6 THR OG1 O 116.883 -10.259 -3.681 1.00 . A A . 6 THR OG1 1 1
7 12315 1 1 7 GLY C C 115.331 -4.294 -6.905 1.00 . A A . 7 GLY C 1 1
7 12316 1 1 7 GLY CA C 116.179 -4.618 -5.673 1.00 . A A . 7 GLY CA 1 1
7 12317 1 1 7 GLY H H 116.469 -6.591 -6.488 1.00 . A A . 7 GLY H 1 1
7 12318 1 1 7 GLY HA2 H 115.614 -4.392 -4.780 1.00 . A A . 7 GLY HA2 1 1
7 12319 1 1 7 GLY N N 116.555 -6.061 -5.668 1.00 . A A . 7 GLY N 1 1
7 12320 1 1 7 GLY O O 115.105 -5.132 -7.754 1.00 . A A . 7 GLY O 1 1
7 12321 1 1 8 GLY C C 113.566 -1.223 -8.010 1.00 . A A . 8 GLY C 1 1
7 12322 1 1 8 GLY CA C 114.026 -2.676 -8.172 1.00 . A A . 8 GLY CA 1 1
7 12323 1 1 8 GLY H H 115.061 -2.420 -6.301 1.00 . A A . 8 GLY H 1 1
7 12324 1 1 8 GLY HA2 H 114.608 -2.773 -9.079 1.00 . A A . 8 GLY HA2 1 1
7 12325 1 1 8 GLY N N 114.863 -3.074 -7.002 1.00 . A A . 8 GLY N 1 1
7 12326 1 1 8 GLY O O 114.365 -0.328 -7.816 1.00 . A A . 8 GLY O 1 1
7 12327 1 1 9 TYR C C 110.375 0.360 -7.272 1.00 . A A . 9 TYR C 1 1
7 12328 1 1 9 TYR CA C 111.753 0.404 -7.942 1.00 . A A . 9 TYR CA 1 1
7 12329 1 1 9 TYR CB C 111.669 0.954 -9.373 1.00 . A A . 9 TYR CB 1 1
7 12330 1 1 9 TYR CD1 C 110.870 -0.975 -10.789 1.00 . A A . 9 TYR CD1 1 1
7 12331 1 1 9 TYR CD2 C 109.301 0.790 -10.233 1.00 . A A . 9 TYR CD2 1 1
7 12332 1 1 9 TYR CE1 C 109.869 -1.638 -11.509 1.00 . A A . 9 TYR CE1 1 1
7 12333 1 1 9 TYR CE2 C 108.300 0.126 -10.953 1.00 . A A . 9 TYR CE2 1 1
7 12334 1 1 9 TYR CG C 110.586 0.239 -10.151 1.00 . A A . 9 TYR CG 1 1
7 12335 1 1 9 TYR CZ C 108.584 -1.087 -11.591 1.00 . A A . 9 TYR CZ 1 1
7 12336 1 1 9 TYR H H 111.658 -1.731 -8.243 1.00 . A A . 9 TYR H 1 1
7 12337 1 1 9 TYR HA H 112.434 1.002 -7.356 1.00 . A A . 9 TYR HA 1 1
7 12338 1 1 9 TYR HB2 H 111.443 2.010 -9.337 1.00 . A A . 9 TYR HB2 1 1
7 12339 1 1 9 TYR HD1 H 111.861 -1.400 -10.725 1.00 . A A . 9 TYR HD1 1 1
7 12340 1 1 9 TYR HD2 H 109.083 1.726 -9.742 1.00 . A A . 9 TYR HD2 1 1
7 12341 1 1 9 TYR HE1 H 110.087 -2.574 -12.000 1.00 . A A . 9 TYR HE1 1 1
7 12342 1 1 9 TYR HE2 H 107.310 0.551 -11.018 1.00 . A A . 9 TYR HE2 1 1
7 12343 1 1 9 TYR HH H 107.339 -1.178 -13.036 1.00 . A A . 9 TYR HH 1 1
7 12344 1 1 9 TYR N N 112.282 -0.987 -8.089 1.00 . A A . 9 TYR N 1 1
7 12345 1 1 9 TYR O O 109.739 -0.681 -7.234 1.00 . A A . 9 TYR O 1 1
7 12346 1 1 9 TYR OH O 107.597 -1.740 -12.301 1.00 . A A . 9 TYR OH 1 1
7 12347 1 1 10 ALA C C 107.795 2.722 -6.283 1.00 . A A . 10 ALA C 1 1
7 12348 1 1 10 ALA CA C 108.567 1.420 -6.072 1.00 . A A . 10 ALA CA 1 1
7 12349 1 1 10 ALA CB C 108.871 1.216 -4.588 1.00 . A A . 10 ALA CB 1 1
7 12350 1 1 10 ALA H H 110.422 2.304 -6.757 1.00 . A A . 10 ALA H 1 1
7 12351 1 1 10 ALA HA H 107.995 0.584 -6.442 1.00 . A A . 10 ALA HA 1 1
7 12352 1 1 10 ALA HB1 H 109.210 0.203 -4.427 1.00 . A A . 10 ALA HB1 1 1
7 12353 1 1 10 ALA HB2 H 107.975 1.391 -4.010 1.00 . A A . 10 ALA HB2 1 1
7 12354 1 1 10 ALA HB3 H 109.640 1.906 -4.279 1.00 . A A . 10 ALA HB3 1 1
7 12355 1 1 10 ALA N N 109.903 1.461 -6.733 1.00 . A A . 10 ALA N 1 1
7 12356 1 1 10 ALA O O 108.348 3.802 -6.254 1.00 . A A . 10 ALA O 1 1
7 12357 1 1 11 GLN C C 104.542 3.767 -5.586 1.00 . A A . 11 GLN C 1 1
7 12358 1 1 11 GLN CA C 105.652 3.819 -6.636 1.00 . A A . 11 GLN CA 1 1
7 12359 1 1 11 GLN CB C 105.086 3.716 -8.058 1.00 . A A . 11 GLN CB 1 1
7 12360 1 1 11 GLN CD C 103.694 2.349 -9.622 1.00 . A A . 11 GLN CD 1 1
7 12361 1 1 11 GLN CG C 104.237 2.448 -8.196 1.00 . A A . 11 GLN CG 1 1
7 12362 1 1 11 GLN H H 106.092 1.724 -6.450 1.00 . A A . 11 GLN H 1 1
7 12363 1 1 11 GLN HA H 106.238 4.719 -6.527 1.00 . A A . 11 GLN HA 1 1
7 12364 1 1 11 GLN HB2 H 104.473 4.581 -8.263 1.00 . A A . 11 GLN HB2 1 1
7 12365 1 1 11 GLN HE21 H 101.923 3.115 -9.153 1.00 . A A . 11 GLN HE21 1 1
7 12366 1 1 11 GLN HE22 H 102.122 2.694 -10.785 1.00 . A A . 11 GLN HE22 1 1
7 12367 1 1 11 GLN HG2 H 104.846 1.581 -7.981 1.00 . A A . 11 GLN HG2 1 1
7 12368 1 1 11 GLN N N 106.507 2.611 -6.459 1.00 . A A . 11 GLN N 1 1
7 12369 1 1 11 GLN NE2 N 102.479 2.753 -9.875 1.00 . A A . 11 GLN NE2 1 1
7 12370 1 1 11 GLN O O 104.070 2.699 -5.242 1.00 . A A . 11 GLN O 1 1
7 12371 1 1 11 GLN OE1 O 104.383 1.901 -10.517 1.00 . A A . 11 GLN OE1 1 1
7 12372 1 1 12 SER C C 102.178 6.062 -4.012 1.00 . A A . 12 SER C 1 1
7 12373 1 1 12 SER CA C 103.084 4.832 -3.989 1.00 . A A . 12 SER CA 1 1
7 12374 1 1 12 SER CB C 103.866 4.799 -2.675 1.00 . A A . 12 SER CB 1 1
7 12375 1 1 12 SER H H 104.543 5.741 -5.308 1.00 . A A . 12 SER H 1 1
7 12376 1 1 12 SER HA H 102.500 3.932 -4.086 1.00 . A A . 12 SER HA 1 1
7 12377 1 1 12 SER HB2 H 104.098 5.804 -2.368 1.00 . A A . 12 SER HB2 1 1
7 12378 1 1 12 SER HG H 105.800 4.711 -2.878 1.00 . A A . 12 SER HG 1 1
7 12379 1 1 12 SER N N 104.139 4.886 -5.046 1.00 . A A . 12 SER N 1 1
7 12380 1 1 12 SER O O 102.603 7.159 -4.321 1.00 . A A . 12 SER O 1 1
7 12381 1 1 12 SER OG O 105.078 4.077 -2.858 1.00 . A A . 12 SER OG 1 1
7 12382 1 1 13 ASP C C 100.376 7.854 -2.321 1.00 . A A . 13 ASP C 1 1
7 12383 1 1 13 ASP CA C 100.004 7.043 -3.559 1.00 . A A . 13 ASP CA 1 1
7 12384 1 1 13 ASP CB C 98.606 6.432 -3.416 1.00 . A A . 13 ASP CB 1 1
7 12385 1 1 13 ASP CG C 97.540 7.527 -3.523 1.00 . A A . 13 ASP CG 1 1
7 12386 1 1 13 ASP H H 100.639 4.997 -3.345 1.00 . A A . 13 ASP H 1 1
7 12387 1 1 13 ASP HA H 100.068 7.645 -4.451 1.00 . A A . 13 ASP HA 1 1
7 12388 1 1 13 ASP HB2 H 98.453 5.702 -4.197 1.00 . A A . 13 ASP HB2 1 1
7 12389 1 1 13 ASP N N 100.940 5.886 -3.628 1.00 . A A . 13 ASP N 1 1
7 12390 1 1 13 ASP O O 100.855 7.301 -1.351 1.00 . A A . 13 ASP O 1 1
7 12391 1 1 13 ASP OD1 O 97.875 8.624 -3.943 1.00 . A A . 13 ASP OD1 1 1
7 12392 1 1 13 ASP OD2 O 96.400 7.249 -3.185 1.00 . A A . 13 ASP OD2 1 1
7 12393 1 1 14 ALA C C 99.404 10.772 -0.606 1.00 . A A . 14 ALA C 1 1
7 12394 1 1 14 ALA CA C 100.574 9.941 -1.129 1.00 . A A . 14 ALA CA 1 1
7 12395 1 1 14 ALA CB C 101.701 10.849 -1.612 1.00 . A A . 14 ALA CB 1 1
7 12396 1 1 14 ALA H H 99.801 9.590 -3.111 1.00 . A A . 14 ALA H 1 1
7 12397 1 1 14 ALA HA H 100.944 9.291 -0.353 1.00 . A A . 14 ALA HA 1 1
7 12398 1 1 14 ALA HB1 H 102.322 11.126 -0.775 1.00 . A A . 14 ALA HB1 1 1
7 12399 1 1 14 ALA HB2 H 101.280 11.738 -2.058 1.00 . A A . 14 ALA HB2 1 1
7 12400 1 1 14 ALA HB3 H 102.297 10.325 -2.345 1.00 . A A . 14 ALA HB3 1 1
7 12401 1 1 14 ALA N N 100.188 9.145 -2.329 1.00 . A A . 14 ALA N 1 1
7 12402 1 1 14 ALA O O 99.107 11.834 -1.118 1.00 . A A . 14 ALA O 1 1
7 12403 1 1 15 GLN C C 98.186 12.195 1.892 1.00 . A A . 15 GLN C 1 1
7 12404 1 1 15 GLN CA C 97.626 11.079 1.010 1.00 . A A . 15 GLN CA 1 1
7 12405 1 1 15 GLN CB C 96.835 10.070 1.845 1.00 . A A . 15 GLN CB 1 1
7 12406 1 1 15 GLN CD C 95.449 7.988 1.758 1.00 . A A . 15 GLN CD 1 1
7 12407 1 1 15 GLN CG C 96.201 9.027 0.922 1.00 . A A . 15 GLN CG 1 1
7 12408 1 1 15 GLN H H 99.031 9.456 0.832 1.00 . A A . 15 GLN H 1 1
7 12409 1 1 15 GLN HA H 97.004 11.486 0.228 1.00 . A A . 15 GLN HA 1 1
7 12410 1 1 15 GLN HB2 H 97.501 9.580 2.540 1.00 . A A . 15 GLN HB2 1 1
7 12411 1 1 15 GLN HE21 H 94.344 7.355 0.235 1.00 . A A . 15 GLN HE21 1 1
7 12412 1 1 15 GLN HE22 H 94.054 6.576 1.715 1.00 . A A . 15 GLN HE22 1 1
7 12413 1 1 15 GLN HG2 H 95.510 9.516 0.249 1.00 . A A . 15 GLN HG2 1 1
7 12414 1 1 15 GLN N N 98.758 10.306 0.428 1.00 . A A . 15 GLN N 1 1
7 12415 1 1 15 GLN NE2 N 94.540 7.244 1.188 1.00 . A A . 15 GLN NE2 1 1
7 12416 1 1 15 GLN O O 98.824 11.942 2.898 1.00 . A A . 15 GLN O 1 1
7 12417 1 1 15 GLN OE1 O 95.691 7.851 2.942 1.00 . A A . 15 GLN OE1 1 1
7 12418 1 1 16 GLY C C 99.691 15.202 1.591 1.00 . A A . 16 GLY C 1 1
7 12419 1 1 16 GLY CA C 98.490 14.571 2.311 1.00 . A A . 16 GLY CA 1 1
7 12420 1 1 16 GLY H H 97.458 13.598 0.690 1.00 . A A . 16 GLY H 1 1
7 12421 1 1 16 GLY HA2 H 97.713 15.312 2.432 1.00 . A A . 16 GLY HA2 1 1
7 12422 1 1 16 GLY N N 97.963 13.427 1.513 1.00 . A A . 16 GLY N 1 1
7 12423 1 1 16 GLY O O 100.092 16.308 1.898 1.00 . A A . 16 GLY O 1 1
7 12424 1 1 17 GLN C C 100.998 15.520 -1.512 1.00 . A A . 17 GLN C 1 1
7 12425 1 1 17 GLN CA C 101.434 15.085 -0.109 1.00 . A A . 17 GLN CA 1 1
7 12426 1 1 17 GLN CB C 102.462 13.956 -0.182 1.00 . A A . 17 GLN CB 1 1
7 12427 1 1 17 GLN CD C 103.991 12.498 1.166 1.00 . A A . 17 GLN CD 1 1
7 12428 1 1 17 GLN CG C 102.928 13.598 1.232 1.00 . A A . 17 GLN CG 1 1
7 12429 1 1 17 GLN H H 99.930 13.626 0.395 1.00 . A A . 17 GLN H 1 1
7 12430 1 1 17 GLN HA H 101.845 15.922 0.432 1.00 . A A . 17 GLN HA 1 1
7 12431 1 1 17 GLN HB2 H 102.012 13.092 -0.644 1.00 . A A . 17 GLN HB2 1 1
7 12432 1 1 17 GLN HE21 H 104.518 12.701 3.069 1.00 . A A . 17 GLN HE21 1 1
7 12433 1 1 17 GLN HE22 H 105.365 11.510 2.205 1.00 . A A . 17 GLN HE22 1 1
7 12434 1 1 17 GLN HG2 H 103.347 14.475 1.704 1.00 . A A . 17 GLN HG2 1 1
7 12435 1 1 17 GLN N N 100.266 14.514 0.631 1.00 . A A . 17 GLN N 1 1
7 12436 1 1 17 GLN NE2 N 104.682 12.213 2.236 1.00 . A A . 17 GLN NE2 1 1
7 12437 1 1 17 GLN O O 99.882 15.271 -1.926 1.00 . A A . 17 GLN O 1 1
7 12438 1 1 17 GLN OE1 O 104.197 11.891 0.132 1.00 . A A . 17 GLN OE1 1 1
7 12439 1 1 18 MET C C 101.021 15.508 -4.498 1.00 . A A . 18 MET C 1 1
7 12440 1 1 18 MET CA C 101.478 16.666 -3.602 1.00 . A A . 18 MET CA 1 1
7 12441 1 1 18 MET CB C 102.742 17.314 -4.169 1.00 . A A . 18 MET CB 1 1
7 12442 1 1 18 MET CE C 103.510 20.073 -5.595 1.00 . A A . 18 MET CE 1 1
7 12443 1 1 18 MET CG C 103.067 18.578 -3.373 1.00 . A A . 18 MET CG 1 1
7 12444 1 1 18 MET H H 102.746 16.396 -1.874 1.00 . A A . 18 MET H 1 1
7 12445 1 1 18 MET HA H 100.697 17.407 -3.530 1.00 . A A . 18 MET HA 1 1
7 12446 1 1 18 MET HB2 H 103.566 16.618 -4.095 1.00 . A A . 18 MET HB2 1 1
7 12447 1 1 18 MET HE1 H 103.986 20.969 -5.972 1.00 . A A . 18 MET HE1 1 1
7 12448 1 1 18 MET HE2 H 102.500 20.304 -5.299 1.00 . A A . 18 MET HE2 1 1
7 12449 1 1 18 MET HE3 H 103.494 19.316 -6.366 1.00 . A A . 18 MET HE3 1 1
7 12450 1 1 18 MET HG2 H 102.196 19.219 -3.344 1.00 . A A . 18 MET HG2 1 1
7 12451 1 1 18 MET N N 101.859 16.190 -2.236 1.00 . A A . 18 MET N 1 1
7 12452 1 1 18 MET O O 99.980 15.589 -5.123 1.00 . A A . 18 MET O 1 1
7 12453 1 1 18 MET SD S 104.435 19.457 -4.167 1.00 . A A . 18 MET SD 1 1
7 12454 1 1 19 ASN C C 102.111 12.019 -5.085 1.00 . A A . 19 ASN C 1 1
7 12455 1 1 19 ASN CA C 101.348 13.300 -5.460 1.00 . A A . 19 ASN CA 1 1
7 12456 1 1 19 ASN CB C 101.685 13.751 -6.888 1.00 . A A . 19 ASN CB 1 1
7 12457 1 1 19 ASN CG C 103.205 13.843 -7.072 1.00 . A A . 19 ASN CG 1 1
7 12458 1 1 19 ASN H H 102.622 14.362 -4.100 1.00 . A A . 19 ASN H 1 1
7 12459 1 1 19 ASN HA H 100.286 13.140 -5.370 1.00 . A A . 19 ASN HA 1 1
7 12460 1 1 19 ASN HB2 H 101.282 13.038 -7.592 1.00 . A A . 19 ASN HB2 1 1
7 12461 1 1 19 ASN HD21 H 103.100 13.893 -9.054 1.00 . A A . 19 ASN HD21 1 1
7 12462 1 1 19 ASN HD22 H 104.668 13.965 -8.407 1.00 . A A . 19 ASN HD22 1 1
7 12463 1 1 19 ASN N N 101.773 14.436 -4.585 1.00 . A A . 19 ASN N 1 1
7 12464 1 1 19 ASN ND2 N 103.699 13.905 -8.278 1.00 . A A . 19 ASN ND2 1 1
7 12465 1 1 19 ASN O O 102.575 11.869 -3.972 1.00 . A A . 19 ASN O 1 1
7 12466 1 1 19 ASN OD1 O 103.947 13.857 -6.110 1.00 . A A . 19 ASN OD1 1 1
7 12467 1 1 20 LYS C C 104.483 9.997 -5.890 1.00 . A A . 20 LYS C 1 1
7 12468 1 1 20 LYS CA C 102.967 9.822 -5.706 1.00 . A A . 20 LYS CA 1 1
7 12469 1 1 20 LYS CB C 102.404 8.794 -6.699 1.00 . A A . 20 LYS CB 1 1
7 12470 1 1 20 LYS CD C 102.144 8.187 -9.112 1.00 . A A . 20 LYS CD 1 1
7 12471 1 1 20 LYS CE C 102.778 8.335 -10.496 1.00 . A A . 20 LYS CE 1 1
7 12472 1 1 20 LYS CG C 102.818 9.151 -8.133 1.00 . A A . 20 LYS CG 1 1
7 12473 1 1 20 LYS H H 101.860 11.241 -6.898 1.00 . A A . 20 LYS H 1 1
7 12474 1 1 20 LYS HA H 102.752 9.504 -4.698 1.00 . A A . 20 LYS HA 1 1
7 12475 1 1 20 LYS HB2 H 102.786 7.815 -6.454 1.00 . A A . 20 LYS HB2 1 1
7 12476 1 1 20 LYS HD2 H 102.274 7.173 -8.762 1.00 . A A . 20 LYS HD2 1 1
7 12477 1 1 20 LYS HE2 H 102.543 9.305 -10.914 1.00 . A A . 20 LYS HE2 1 1
7 12478 1 1 20 LYS HG2 H 102.511 10.162 -8.357 1.00 . A A . 20 LYS HG2 1 1
7 12479 1 1 20 LYS HZ1 H 102.287 6.340 -10.833 1.00 . A A . 20 LYS HZ1 1 1
7 12480 1 1 20 LYS HZ2 H 102.634 7.217 -12.246 1.00 . A A . 20 LYS HZ2 1 1
7 12481 1 1 20 LYS HZ3 H 101.154 7.443 -11.444 1.00 . A A . 20 LYS HZ3 1 1
7 12482 1 1 20 LYS N N 102.239 11.096 -6.007 1.00 . A A . 20 LYS N 1 1
7 12483 1 1 20 LYS NZ N 102.168 7.252 -11.316 1.00 . A A . 20 LYS NZ 1 1
7 12484 1 1 20 LYS O O 104.940 10.975 -6.450 1.00 . A A . 20 LYS O 1 1
7 12485 1 1 21 MET C C 107.328 7.906 -6.216 1.00 . A A . 21 MET C 1 1
7 12486 1 1 21 MET CA C 106.748 9.162 -5.551 1.00 . A A . 21 MET CA 1 1
7 12487 1 1 21 MET CB C 107.265 9.298 -4.119 1.00 . A A . 21 MET CB 1 1
7 12488 1 1 21 MET CE C 106.631 12.379 -1.463 1.00 . A A . 21 MET CE 1 1
7 12489 1 1 21 MET CG C 106.772 10.617 -3.522 1.00 . A A . 21 MET CG 1 1
7 12490 1 1 21 MET H H 104.869 8.280 -4.963 1.00 . A A . 21 MET H 1 1
7 12491 1 1 21 MET HA H 107.010 10.042 -6.118 1.00 . A A . 21 MET HA 1 1
7 12492 1 1 21 MET HB2 H 106.899 8.473 -3.525 1.00 . A A . 21 MET HB2 1 1
7 12493 1 1 21 MET HE1 H 106.340 12.356 -0.422 1.00 . A A . 21 MET HE1 1 1
7 12494 1 1 21 MET HE2 H 105.750 12.476 -2.078 1.00 . A A . 21 MET HE2 1 1
7 12495 1 1 21 MET HE3 H 107.286 13.221 -1.641 1.00 . A A . 21 MET HE3 1 1
7 12496 1 1 21 MET HG2 H 107.069 11.435 -4.163 1.00 . A A . 21 MET HG2 1 1
7 12497 1 1 21 MET N N 105.261 9.056 -5.414 1.00 . A A . 21 MET N 1 1
7 12498 1 1 21 MET O O 106.654 6.904 -6.366 1.00 . A A . 21 MET O 1 1
7 12499 1 1 21 MET SD S 107.496 10.845 -1.879 1.00 . A A . 21 MET SD 1 1
7 12500 1 1 22 GLY C C 110.698 6.704 -6.950 1.00 . A A . 22 GLY C 1 1
7 12501 1 1 22 GLY CA C 109.205 6.773 -7.283 1.00 . A A . 22 GLY CA 1 1
7 12502 1 1 22 GLY H H 109.079 8.796 -6.478 1.00 . A A . 22 GLY H 1 1
7 12503 1 1 22 GLY HA2 H 108.719 5.875 -6.937 1.00 . A A . 22 GLY HA2 1 1
7 12504 1 1 22 GLY N N 108.575 7.963 -6.618 1.00 . A A . 22 GLY N 1 1
7 12505 1 1 22 GLY O O 111.414 7.676 -7.096 1.00 . A A . 22 GLY O 1 1
7 12506 1 1 23 GLY C C 113.173 4.081 -6.419 1.00 . A A . 23 GLY C 1 1
7 12507 1 1 23 GLY CA C 112.624 5.477 -6.127 1.00 . A A . 23 GLY CA 1 1
7 12508 1 1 23 GLY H H 110.577 4.794 -6.342 1.00 . A A . 23 GLY H 1 1
7 12509 1 1 23 GLY HA2 H 113.177 6.205 -6.702 1.00 . A A . 23 GLY HA2 1 1
7 12510 1 1 23 GLY N N 111.176 5.569 -6.483 1.00 . A A . 23 GLY N 1 1
7 12511 1 1 23 GLY O O 112.550 3.277 -7.085 1.00 . A A . 23 GLY O 1 1
7 12512 1 1 24 PHE C C 115.262 1.801 -4.797 1.00 . A A . 24 PHE C 1 1
7 12513 1 1 24 PHE CA C 114.973 2.465 -6.144 1.00 . A A . 24 PHE CA 1 1
7 12514 1 1 24 PHE CB C 116.274 2.755 -6.894 1.00 . A A . 24 PHE CB 1 1
7 12515 1 1 24 PHE CD1 C 115.658 2.577 -9.331 1.00 . A A . 24 PHE CD1 1 1
7 12516 1 1 24 PHE CD2 C 115.964 4.779 -8.364 1.00 . A A . 24 PHE CD2 1 1
7 12517 1 1 24 PHE CE1 C 115.364 3.161 -10.569 1.00 . A A . 24 PHE CE1 1 1
7 12518 1 1 24 PHE CE2 C 115.670 5.364 -9.601 1.00 . A A . 24 PHE CE2 1 1
7 12519 1 1 24 PHE CG C 115.958 3.386 -8.228 1.00 . A A . 24 PHE CG 1 1
7 12520 1 1 24 PHE CZ C 115.370 4.555 -10.704 1.00 . A A . 24 PHE CZ 1 1
7 12521 1 1 24 PHE H H 114.822 4.472 -5.380 1.00 . A A . 24 PHE H 1 1
7 12522 1 1 24 PHE HA H 114.328 1.841 -6.744 1.00 . A A . 24 PHE HA 1 1
7 12523 1 1 24 PHE HB2 H 116.881 3.432 -6.310 1.00 . A A . 24 PHE HB2 1 1
7 12524 1 1 24 PHE HD1 H 115.652 1.502 -9.227 1.00 . A A . 24 PHE HD1 1 1
7 12525 1 1 24 PHE HD2 H 116.195 5.403 -7.513 1.00 . A A . 24 PHE HD2 1 1
7 12526 1 1 24 PHE HE1 H 115.133 2.538 -11.420 1.00 . A A . 24 PHE HE1 1 1
7 12527 1 1 24 PHE HE2 H 115.675 6.439 -9.705 1.00 . A A . 24 PHE HE2 1 1
7 12528 1 1 24 PHE HZ H 115.144 5.005 -11.659 1.00 . A A . 24 PHE HZ 1 1
7 12529 1 1 24 PHE N N 114.347 3.799 -5.917 1.00 . A A . 24 PHE N 1 1
7 12530 1 1 24 PHE O O 115.296 2.456 -3.772 1.00 . A A . 24 PHE O 1 1
7 12531 1 1 25 ASN C C 116.661 -1.386 -3.660 1.00 . A A . 25 ASN C 1 1
7 12532 1 1 25 ASN CA C 115.741 -0.173 -3.490 1.00 . A A . 25 ASN CA 1 1
7 12533 1 1 25 ASN CB C 114.363 -0.609 -2.978 1.00 . A A . 25 ASN CB 1 1
7 12534 1 1 25 ASN CG C 113.762 -1.649 -3.927 1.00 . A A . 25 ASN CG 1 1
7 12535 1 1 25 ASN H H 115.430 0.009 -5.626 1.00 . A A . 25 ASN H 1 1
7 12536 1 1 25 ASN HA H 116.176 0.525 -2.793 1.00 . A A . 25 ASN HA 1 1
7 12537 1 1 25 ASN HB2 H 114.467 -1.038 -1.993 1.00 . A A . 25 ASN HB2 1 1
7 12538 1 1 25 ASN HD21 H 112.953 -2.722 -2.467 1.00 . A A . 25 ASN HD21 1 1
7 12539 1 1 25 ASN HD22 H 112.695 -3.318 -4.035 1.00 . A A . 25 ASN HD22 1 1
7 12540 1 1 25 ASN N N 115.464 0.511 -4.786 1.00 . A A . 25 ASN N 1 1
7 12541 1 1 25 ASN ND2 N 113.079 -2.646 -3.436 1.00 . A A . 25 ASN ND2 1 1
7 12542 1 1 25 ASN O O 116.482 -2.200 -4.541 1.00 . A A . 25 ASN O 1 1
7 12543 1 1 25 ASN OD1 O 113.923 -1.558 -5.128 1.00 . A A . 25 ASN OD1 1 1
7 12544 1 1 26 LEU C C 118.312 -3.514 -1.590 1.00 . A A . 26 LEU C 1 1
7 12545 1 1 26 LEU CA C 118.556 -2.680 -2.844 1.00 . A A . 26 LEU CA 1 1
7 12546 1 1 26 LEU CB C 119.969 -2.085 -2.843 1.00 . A A . 26 LEU CB 1 1
7 12547 1 1 26 LEU CD1 C 121.546 -0.535 -4.008 1.00 . A A . 26 LEU CD1 1 1
7 12548 1 1 26 LEU CD2 C 119.913 -1.871 -5.339 1.00 . A A . 26 LEU CD2 1 1
7 12549 1 1 26 LEU CG C 120.133 -1.120 -4.022 1.00 . A A . 26 LEU CG 1 1
7 12550 1 1 26 LEU H H 117.725 -0.836 -2.086 1.00 . A A . 26 LEU H 1 1
7 12551 1 1 26 LEU HA H 118.389 -3.265 -3.734 1.00 . A A . 26 LEU HA 1 1
7 12552 1 1 26 LEU HB2 H 120.132 -1.552 -1.917 1.00 . A A . 26 LEU HB2 1 1
7 12553 1 1 26 LEU HD11 H 122.208 -1.178 -4.569 1.00 . A A . 26 LEU HD11 1 1
7 12554 1 1 26 LEU HD12 H 121.896 -0.461 -2.988 1.00 . A A . 26 LEU HD12 1 1
7 12555 1 1 26 LEU HD13 H 121.533 0.448 -4.457 1.00 . A A . 26 LEU HD13 1 1
7 12556 1 1 26 LEU HD21 H 120.370 -1.320 -6.149 1.00 . A A . 26 LEU HD21 1 1
7 12557 1 1 26 LEU HD22 H 118.855 -1.973 -5.524 1.00 . A A . 26 LEU HD22 1 1
7 12558 1 1 26 LEU HD23 H 120.363 -2.852 -5.273 1.00 . A A . 26 LEU HD23 1 1
7 12559 1 1 26 LEU HG H 119.411 -0.320 -3.936 1.00 . A A . 26 LEU HG 1 1
7 12560 1 1 26 LEU N N 117.625 -1.514 -2.791 1.00 . A A . 26 LEU N 1 1
7 12561 1 1 26 LEU O O 117.920 -2.975 -0.572 1.00 . A A . 26 LEU O 1 1
7 12562 1 1 27 LYS C C 119.383 -6.623 -0.171 1.00 . A A . 27 LYS C 1 1
7 12563 1 1 27 LYS CA C 118.258 -5.610 -0.394 1.00 . A A . 27 LYS CA 1 1
7 12564 1 1 27 LYS CB C 116.944 -6.347 -0.673 1.00 . A A . 27 LYS CB 1 1
7 12565 1 1 27 LYS CD C 114.497 -6.073 -1.094 1.00 . A A . 27 LYS CD 1 1
7 12566 1 1 27 LYS CE C 113.405 -5.082 -1.502 1.00 . A A . 27 LYS CE 1 1
7 12567 1 1 27 LYS CG C 115.830 -5.336 -0.953 1.00 . A A . 27 LYS CG 1 1
7 12568 1 1 27 LYS H H 118.834 -5.277 -2.421 1.00 . A A . 27 LYS H 1 1
7 12569 1 1 27 LYS HA H 118.145 -4.968 0.463 1.00 . A A . 27 LYS HA 1 1
7 12570 1 1 27 LYS HB2 H 117.070 -6.991 -1.531 1.00 . A A . 27 LYS HB2 1 1
7 12571 1 1 27 LYS HD2 H 114.588 -6.841 -1.848 1.00 . A A . 27 LYS HD2 1 1
7 12572 1 1 27 LYS HE2 H 113.510 -4.159 -0.948 1.00 . A A . 27 LYS HE2 1 1
7 12573 1 1 27 LYS HG2 H 115.771 -4.633 -0.139 1.00 . A A . 27 LYS HG2 1 1
7 12574 1 1 27 LYS HZ1 H 112.115 -5.985 -0.140 1.00 . A A . 27 LYS HZ1 1 1
7 12575 1 1 27 LYS HZ2 H 112.031 -6.632 -1.708 1.00 . A A . 27 LYS HZ2 1 1
7 12576 1 1 27 LYS HZ3 H 111.327 -5.123 -1.370 1.00 . A A . 27 LYS HZ3 1 1
7 12577 1 1 27 LYS N N 118.514 -4.808 -1.622 1.00 . A A . 27 LYS N 1 1
7 12578 1 1 27 LYS NZ N 112.123 -5.757 -1.154 1.00 . A A . 27 LYS NZ 1 1
7 12579 1 1 27 LYS O O 119.883 -7.223 -1.103 1.00 . A A . 27 LYS O 1 1
7 12580 1 1 28 TYR C C 120.234 -8.923 2.257 1.00 . A A . 28 TYR C 1 1
7 12581 1 1 28 TYR CA C 120.827 -7.842 1.355 1.00 . A A . 28 TYR CA 1 1
7 12582 1 1 28 TYR CB C 121.925 -7.063 2.083 1.00 . A A . 28 TYR CB 1 1
7 12583 1 1 28 TYR CD1 C 123.383 -6.251 0.193 1.00 . A A . 28 TYR CD1 1 1
7 12584 1 1 28 TYR CD2 C 121.983 -4.649 1.357 1.00 . A A . 28 TYR CD2 1 1
7 12585 1 1 28 TYR CE1 C 123.862 -5.230 -0.636 1.00 . A A . 28 TYR CE1 1 1
7 12586 1 1 28 TYR CE2 C 122.463 -3.628 0.529 1.00 . A A . 28 TYR CE2 1 1
7 12587 1 1 28 TYR CG C 122.443 -5.961 1.189 1.00 . A A . 28 TYR CG 1 1
7 12588 1 1 28 TYR CZ C 123.402 -3.918 -0.468 1.00 . A A . 28 TYR CZ 1 1
7 12589 1 1 28 TYR H H 119.325 -6.365 1.797 1.00 . A A . 28 TYR H 1 1
7 12590 1 1 28 TYR HA H 121.211 -8.272 0.442 1.00 . A A . 28 TYR HA 1 1
7 12591 1 1 28 TYR HB2 H 121.520 -6.633 2.988 1.00 . A A . 28 TYR HB2 1 1
7 12592 1 1 28 TYR HD1 H 123.737 -7.263 0.063 1.00 . A A . 28 TYR HD1 1 1
7 12593 1 1 28 TYR HD2 H 121.259 -4.425 2.126 1.00 . A A . 28 TYR HD2 1 1
7 12594 1 1 28 TYR HE1 H 124.586 -5.453 -1.406 1.00 . A A . 28 TYR HE1 1 1
7 12595 1 1 28 TYR HE2 H 122.108 -2.616 0.659 1.00 . A A . 28 TYR HE2 1 1
7 12596 1 1 28 TYR HH H 123.118 -2.445 -1.649 1.00 . A A . 28 TYR HH 1 1
7 12597 1 1 28 TYR N N 119.761 -6.840 1.060 1.00 . A A . 28 TYR N 1 1
7 12598 1 1 28 TYR O O 119.696 -8.625 3.305 1.00 . A A . 28 TYR O 1 1
7 12599 1 1 28 TYR OH O 123.874 -2.911 -1.284 1.00 . A A . 28 TYR OH 1 1
7 12600 1 1 29 ARG C C 120.719 -12.311 3.089 1.00 . A A . 29 ARG C 1 1
7 12601 1 1 29 ARG CA C 119.699 -11.237 2.710 1.00 . A A . 29 ARG CA 1 1
7 12602 1 1 29 ARG CB C 118.577 -11.841 1.859 1.00 . A A . 29 ARG CB 1 1
7 12603 1 1 29 ARG CD C 116.679 -13.469 1.838 1.00 . A A . 29 ARG CD 1 1
7 12604 1 1 29 ARG CG C 117.856 -12.932 2.657 1.00 . A A . 29 ARG CG 1 1
7 12605 1 1 29 ARG CZ C 116.568 -15.008 -0.029 1.00 . A A . 29 ARG CZ 1 1
7 12606 1 1 29 ARG H H 120.719 -10.392 1.004 1.00 . A A . 29 ARG H 1 1
7 12607 1 1 29 ARG HA H 119.274 -10.804 3.601 1.00 . A A . 29 ARG HA 1 1
7 12608 1 1 29 ARG HB2 H 117.875 -11.066 1.590 1.00 . A A . 29 ARG HB2 1 1
7 12609 1 1 29 ARG HD2 H 116.076 -14.134 2.442 1.00 . A A . 29 ARG HD2 1 1
7 12610 1 1 29 ARG HE H 118.253 -14.105 0.511 1.00 . A A . 29 ARG HE 1 1
7 12611 1 1 29 ARG HG2 H 118.545 -13.738 2.869 1.00 . A A . 29 ARG HG2 1 1
7 12612 1 1 29 ARG HH11 H 115.080 -13.687 -0.246 1.00 . A A . 29 ARG HH11 1 1
7 12613 1 1 29 ARG HH12 H 114.849 -15.213 -1.032 1.00 . A A . 29 ARG HH12 1 1
7 12614 1 1 29 ARG HH21 H 117.887 -16.513 0.020 1.00 . A A . 29 ARG HH21 1 1
7 12615 1 1 29 ARG HH22 H 116.438 -16.814 -0.882 1.00 . A A . 29 ARG HH22 1 1
7 12616 1 1 29 ARG N N 120.299 -10.167 1.860 1.00 . A A . 29 ARG N 1 1
7 12617 1 1 29 ARG NE N 117.298 -14.214 0.706 1.00 . A A . 29 ARG NE 1 1
7 12618 1 1 29 ARG NH1 N 115.409 -14.605 -0.470 1.00 . A A . 29 ARG NH1 1 1
7 12619 1 1 29 ARG NH2 N 116.998 -16.205 -0.320 1.00 . A A . 29 ARG NH2 1 1
7 12620 1 1 29 ARG O O 121.576 -12.689 2.311 1.00 . A A . 29 ARG O 1 1
7 12621 1 1 30 TYR C C 120.701 -15.166 4.964 1.00 . A A . 30 TYR C 1 1
7 12622 1 1 30 TYR CA C 121.506 -13.877 4.779 1.00 . A A . 30 TYR CA 1 1
7 12623 1 1 30 TYR CB C 122.032 -13.364 6.121 1.00 . A A . 30 TYR CB 1 1
7 12624 1 1 30 TYR CD1 C 124.320 -14.408 6.303 1.00 . A A . 30 TYR CD1 1 1
7 12625 1 1 30 TYR CD2 C 122.528 -15.271 7.689 1.00 . A A . 30 TYR CD2 1 1
7 12626 1 1 30 TYR CE1 C 125.201 -15.344 6.860 1.00 . A A . 30 TYR CE1 1 1
7 12627 1 1 30 TYR CE2 C 123.408 -16.206 8.246 1.00 . A A . 30 TYR CE2 1 1
7 12628 1 1 30 TYR CG C 122.983 -14.372 6.717 1.00 . A A . 30 TYR CG 1 1
7 12629 1 1 30 TYR CZ C 124.745 -16.242 7.832 1.00 . A A . 30 TYR CZ 1 1
7 12630 1 1 30 TYR H H 119.878 -12.475 4.868 1.00 . A A . 30 TYR H 1 1
7 12631 1 1 30 TYR HA H 122.321 -14.031 4.089 1.00 . A A . 30 TYR HA 1 1
7 12632 1 1 30 TYR HB2 H 122.550 -12.427 5.969 1.00 . A A . 30 TYR HB2 1 1
7 12633 1 1 30 TYR HD1 H 124.672 -13.715 5.554 1.00 . A A . 30 TYR HD1 1 1
7 12634 1 1 30 TYR HD2 H 121.497 -15.244 8.008 1.00 . A A . 30 TYR HD2 1 1
7 12635 1 1 30 TYR HE1 H 126.232 -15.371 6.541 1.00 . A A . 30 TYR HE1 1 1
7 12636 1 1 30 TYR HE2 H 123.056 -16.899 8.995 1.00 . A A . 30 TYR HE2 1 1
7 12637 1 1 30 TYR HH H 125.414 -17.237 9.317 1.00 . A A . 30 TYR HH 1 1
7 12638 1 1 30 TYR N N 120.596 -12.808 4.289 1.00 . A A . 30 TYR N 1 1
7 12639 1 1 30 TYR O O 119.621 -15.153 5.531 1.00 . A A . 30 TYR O 1 1
7 12640 1 1 30 TYR OH O 125.612 -17.164 8.381 1.00 . A A . 30 TYR OH 1 1
7 12641 1 1 31 GLU C C 121.460 -18.703 4.910 1.00 . A A . 31 GLU C 1 1
7 12642 1 1 31 GLU CA C 120.472 -17.565 4.641 1.00 . A A . 31 GLU CA 1 1
7 12643 1 1 31 GLU CB C 119.769 -17.786 3.299 1.00 . A A . 31 GLU CB 1 1
7 12644 1 1 31 GLU CD C 117.736 -16.540 4.100 1.00 . A A . 31 GLU CD 1 1
7 12645 1 1 31 GLU CG C 118.807 -16.626 3.007 1.00 . A A . 31 GLU CG 1 1
7 12646 1 1 31 GLU H H 122.084 -16.266 4.051 1.00 . A A . 31 GLU H 1 1
7 12647 1 1 31 GLU HA H 119.745 -17.497 5.434 1.00 . A A . 31 GLU HA 1 1
7 12648 1 1 31 GLU HB2 H 120.508 -17.844 2.513 1.00 . A A . 31 GLU HB2 1 1
7 12649 1 1 31 GLU HG2 H 119.360 -15.701 2.971 1.00 . A A . 31 GLU HG2 1 1
7 12650 1 1 31 GLU N N 121.210 -16.275 4.493 1.00 . A A . 31 GLU N 1 1
7 12651 1 1 31 GLU O O 122.612 -18.635 4.526 1.00 . A A . 31 GLU O 1 1
7 12652 1 1 31 GLU OE1 O 117.552 -17.517 4.810 1.00 . A A . 31 GLU OE1 1 1
7 12653 1 1 31 GLU OE2 O 117.114 -15.496 4.207 1.00 . A A . 31 GLU OE2 1 1
7 12654 1 1 32 GLU C C 121.735 -22.003 4.814 1.00 . A A . 32 GLU C 1 1
7 12655 1 1 32 GLU CA C 121.939 -20.891 5.847 1.00 . A A . 32 GLU CA 1 1
7 12656 1 1 32 GLU CB C 121.553 -21.378 7.245 1.00 . A A . 32 GLU CB 1 1
7 12657 1 1 32 GLU CD C 123.384 -20.035 8.314 1.00 . A A . 32 GLU CD 1 1
7 12658 1 1 32 GLU CG C 121.872 -20.291 8.276 1.00 . A A . 32 GLU CG 1 1
7 12659 1 1 32 GLU H H 120.092 -19.790 5.866 1.00 . A A . 32 GLU H 1 1
7 12660 1 1 32 GLU HA H 122.964 -20.559 5.845 1.00 . A A . 32 GLU HA 1 1
7 12661 1 1 32 GLU HB2 H 120.497 -21.600 7.269 1.00 . A A . 32 GLU HB2 1 1
7 12662 1 1 32 GLU HG2 H 121.361 -19.379 8.005 1.00 . A A . 32 GLU HG2 1 1
7 12663 1 1 32 GLU N N 121.022 -19.749 5.562 1.00 . A A . 32 GLU N 1 1
7 12664 1 1 32 GLU O O 121.002 -21.848 3.857 1.00 . A A . 32 GLU O 1 1
7 12665 1 1 32 GLU OE1 O 124.127 -20.877 7.831 1.00 . A A . 32 GLU OE1 1 1
7 12666 1 1 32 GLU OE2 O 123.775 -19.001 8.828 1.00 . A A . 32 GLU OE2 1 1
7 12667 1 1 33 ASP C C 120.777 -24.747 4.023 1.00 . A A . 33 ASP C 1 1
7 12668 1 1 33 ASP CA C 122.228 -24.254 4.044 1.00 . A A . 33 ASP CA 1 1
7 12669 1 1 33 ASP CB C 123.159 -25.352 4.566 1.00 . A A . 33 ASP CB 1 1
7 12670 1 1 33 ASP CG C 124.619 -24.890 4.470 1.00 . A A . 33 ASP CG 1 1
7 12671 1 1 33 ASP H H 122.953 -23.216 5.797 1.00 . A A . 33 ASP H 1 1
7 12672 1 1 33 ASP HA H 122.537 -23.950 3.056 1.00 . A A . 33 ASP HA 1 1
7 12673 1 1 33 ASP HB2 H 122.918 -25.565 5.598 1.00 . A A . 33 ASP HB2 1 1
7 12674 1 1 33 ASP N N 122.380 -23.122 5.008 1.00 . A A . 33 ASP N 1 1
7 12675 1 1 33 ASP O O 120.249 -25.106 2.987 1.00 . A A . 33 ASP O 1 1
7 12676 1 1 33 ASP OD1 O 124.880 -23.949 3.737 1.00 . A A . 33 ASP OD1 1 1
7 12677 1 1 33 ASP OD2 O 125.450 -25.488 5.132 1.00 . A A . 33 ASP OD2 1 1
7 12678 1 1 34 ASN C C 117.737 -24.087 5.225 1.00 . A A . 34 ASN C 1 1
7 12679 1 1 34 ASN CA C 118.723 -25.261 5.220 1.00 . A A . 34 ASN CA 1 1
7 12680 1 1 34 ASN CB C 118.629 -26.043 6.531 1.00 . A A . 34 ASN CB 1 1
7 12681 1 1 34 ASN CG C 119.539 -27.272 6.463 1.00 . A A . 34 ASN CG 1 1
7 12682 1 1 34 ASN H H 120.588 -24.492 5.983 1.00 . A A . 34 ASN H 1 1
7 12683 1 1 34 ASN HA H 118.517 -25.918 4.390 1.00 . A A . 34 ASN HA 1 1
7 12684 1 1 34 ASN HB2 H 118.939 -25.410 7.350 1.00 . A A . 34 ASN HB2 1 1
7 12685 1 1 34 ASN HD21 H 119.577 -27.529 8.431 1.00 . A A . 34 ASN HD21 1 1
7 12686 1 1 34 ASN HD22 H 120.476 -28.656 7.535 1.00 . A A . 34 ASN HD22 1 1
7 12687 1 1 34 ASN N N 120.136 -24.780 5.162 1.00 . A A . 34 ASN N 1 1
7 12688 1 1 34 ASN ND2 N 119.894 -27.869 7.568 1.00 . A A . 34 ASN ND2 1 1
7 12689 1 1 34 ASN O O 116.586 -24.248 5.578 1.00 . A A . 34 ASN O 1 1
7 12690 1 1 34 ASN OD1 O 119.931 -27.695 5.393 1.00 . A A . 34 ASN OD1 1 1
7 12691 1 1 35 SER C C 116.225 -21.671 5.896 1.00 . A A . 35 SER C 1 1
7 12692 1 1 35 SER CA C 117.274 -21.710 4.764 1.00 . A A . 35 SER CA 1 1
7 12693 1 1 35 SER CB C 116.583 -21.812 3.405 1.00 . A A . 35 SER CB 1 1
7 12694 1 1 35 SER H H 119.094 -22.816 4.499 1.00 . A A . 35 SER H 1 1
7 12695 1 1 35 SER HA H 117.869 -20.813 4.789 1.00 . A A . 35 SER HA 1 1
7 12696 1 1 35 SER HB2 H 116.485 -22.848 3.126 1.00 . A A . 35 SER HB2 1 1
7 12697 1 1 35 SER HG H 116.777 -20.834 1.735 1.00 . A A . 35 SER HG 1 1
7 12698 1 1 35 SER N N 118.172 -22.917 4.816 1.00 . A A . 35 SER N 1 1
7 12699 1 1 35 SER O O 115.045 -21.563 5.627 1.00 . A A . 35 SER O 1 1
7 12700 1 1 35 SER OG O 117.366 -21.136 2.430 1.00 . A A . 35 SER OG 1 1
7 12701 1 1 36 PRO C C 115.493 -20.207 8.664 1.00 . A A . 36 PRO C 1 1
7 12702 1 1 36 PRO CA C 115.738 -21.671 8.267 1.00 . A A . 36 PRO CA 1 1
7 12703 1 1 36 PRO CB C 116.476 -22.433 9.365 1.00 . A A . 36 PRO CB 1 1
7 12704 1 1 36 PRO CD C 118.062 -21.866 7.589 1.00 . A A . 36 PRO CD 1 1
7 12705 1 1 36 PRO CG C 117.938 -22.343 9.021 1.00 . A A . 36 PRO CG 1 1
7 12706 1 1 36 PRO HA H 114.810 -22.165 8.027 1.00 . A A . 36 PRO HA 1 1
7 12707 1 1 36 PRO HB2 H 116.286 -21.975 10.326 1.00 . A A . 36 PRO HB2 1 1
7 12708 1 1 36 PRO HD2 H 118.569 -20.911 7.554 1.00 . A A . 36 PRO HD2 1 1
7 12709 1 1 36 PRO HG2 H 118.426 -21.644 9.684 1.00 . A A . 36 PRO HG2 1 1
7 12710 1 1 36 PRO N N 116.675 -21.733 7.129 1.00 . A A . 36 PRO N 1 1
7 12711 1 1 36 PRO O O 114.429 -19.661 8.443 1.00 . A A . 36 PRO O 1 1
7 12712 1 1 37 LEU C C 116.830 -17.224 8.538 1.00 . A A . 37 LEU C 1 1
7 12713 1 1 37 LEU CA C 116.322 -18.145 9.649 1.00 . A A . 37 LEU CA 1 1
7 12714 1 1 37 LEU CB C 117.179 -17.991 10.910 1.00 . A A . 37 LEU CB 1 1
7 12715 1 1 37 LEU CD1 C 117.588 -18.824 13.231 1.00 . A A . 37 LEU CD1 1 1
7 12716 1 1 37 LEU CD2 C 115.255 -18.695 12.354 1.00 . A A . 37 LEU CD2 1 1
7 12717 1 1 37 LEU CG C 116.714 -18.980 11.986 1.00 . A A . 37 LEU CG 1 1
7 12718 1 1 37 LEU H H 117.314 -20.052 9.402 1.00 . A A . 37 LEU H 1 1
7 12719 1 1 37 LEU HA H 115.289 -17.931 9.876 1.00 . A A . 37 LEU HA 1 1
7 12720 1 1 37 LEU HB2 H 118.213 -18.185 10.666 1.00 . A A . 37 LEU HB2 1 1
7 12721 1 1 37 LEU HD11 H 117.937 -17.804 13.301 1.00 . A A . 37 LEU HD11 1 1
7 12722 1 1 37 LEU HD12 H 118.434 -19.491 13.164 1.00 . A A . 37 LEU HD12 1 1
7 12723 1 1 37 LEU HD13 H 117.008 -19.066 14.110 1.00 . A A . 37 LEU HD13 1 1
7 12724 1 1 37 LEU HD21 H 114.610 -19.035 11.558 1.00 . A A . 37 LEU HD21 1 1
7 12725 1 1 37 LEU HD22 H 115.121 -17.633 12.499 1.00 . A A . 37 LEU HD22 1 1
7 12726 1 1 37 LEU HD23 H 115.006 -19.217 13.267 1.00 . A A . 37 LEU HD23 1 1
7 12727 1 1 37 LEU HG H 116.804 -19.989 11.608 1.00 . A A . 37 LEU HG 1 1
7 12728 1 1 37 LEU N N 116.480 -19.573 9.241 1.00 . A A . 37 LEU N 1 1
7 12729 1 1 37 LEU O O 117.984 -17.276 8.158 1.00 . A A . 37 LEU O 1 1
7 12730 1 1 38 GLY C C 116.179 -14.009 7.329 1.00 . A A . 38 GLY C 1 1
7 12731 1 1 38 GLY CA C 116.413 -15.464 6.920 1.00 . A A . 38 GLY CA 1 1
7 12732 1 1 38 GLY H H 115.046 -16.369 8.330 1.00 . A A . 38 GLY H 1 1
7 12733 1 1 38 GLY HA2 H 117.464 -15.618 6.722 1.00 . A A . 38 GLY HA2 1 1
7 12734 1 1 38 GLY N N 115.976 -16.384 8.010 1.00 . A A . 38 GLY N 1 1
7 12735 1 1 38 GLY O O 115.136 -13.657 7.835 1.00 . A A . 38 GLY O 1 1
7 12736 1 1 39 VAL C C 117.376 -10.856 6.252 1.00 . A A . 39 VAL C 1 1
7 12737 1 1 39 VAL CA C 116.979 -11.712 7.456 1.00 . A A . 39 VAL CA 1 1
7 12738 1 1 39 VAL CB C 117.932 -11.471 8.629 1.00 . A A . 39 VAL CB 1 1
7 12739 1 1 39 VAL CG1 C 117.809 -10.020 9.096 1.00 . A A . 39 VAL CG1 1 1
7 12740 1 1 39 VAL CG2 C 117.570 -12.406 9.786 1.00 . A A . 39 VAL CG2 1 1
7 12741 1 1 39 VAL H H 117.976 -13.465 6.680 1.00 . A A . 39 VAL H 1 1
7 12742 1 1 39 VAL HA H 115.962 -11.507 7.750 1.00 . A A . 39 VAL HA 1 1
7 12743 1 1 39 VAL HB H 118.948 -11.662 8.313 1.00 . A A . 39 VAL HB 1 1
7 12744 1 1 39 VAL HG11 H 116.785 -9.816 9.372 1.00 . A A . 39 VAL HG11 1 1
7 12745 1 1 39 VAL HG12 H 118.105 -9.358 8.296 1.00 . A A . 39 VAL HG12 1 1
7 12746 1 1 39 VAL HG13 H 118.450 -9.861 9.951 1.00 . A A . 39 VAL HG13 1 1
7 12747 1 1 39 VAL HG21 H 117.592 -13.430 9.442 1.00 . A A . 39 VAL HG21 1 1
7 12748 1 1 39 VAL HG22 H 116.579 -12.169 10.144 1.00 . A A . 39 VAL HG22 1 1
7 12749 1 1 39 VAL HG23 H 118.282 -12.280 10.588 1.00 . A A . 39 VAL HG23 1 1
7 12750 1 1 39 VAL N N 117.145 -13.158 7.100 1.00 . A A . 39 VAL N 1 1
7 12751 1 1 39 VAL O O 118.402 -11.090 5.641 1.00 . A A . 39 VAL O 1 1
7 12752 1 1 40 ILE C C 117.087 -7.565 5.099 1.00 . A A . 40 ILE C 1 1
7 12753 1 1 40 ILE CA C 116.941 -9.038 4.699 1.00 . A A . 40 ILE CA 1 1
7 12754 1 1 40 ILE CB C 115.758 -9.192 3.736 1.00 . A A . 40 ILE CB 1 1
7 12755 1 1 40 ILE CD1 C 114.227 -10.829 2.631 1.00 . A A . 40 ILE CD1 1 1
7 12756 1 1 40 ILE CG1 C 115.533 -10.670 3.411 1.00 . A A . 40 ILE CG1 1 1
7 12757 1 1 40 ILE CG2 C 116.052 -8.432 2.441 1.00 . A A . 40 ILE CG2 1 1
7 12758 1 1 40 ILE H H 115.746 -9.680 6.354 1.00 . A A . 40 ILE H 1 1
7 12759 1 1 40 ILE HA H 117.843 -9.400 4.235 1.00 . A A . 40 ILE HA 1 1
7 12760 1 1 40 ILE HB H 114.868 -8.784 4.196 1.00 . A A . 40 ILE HB 1 1
7 12761 1 1 40 ILE HD11 H 113.389 -10.683 3.297 1.00 . A A . 40 ILE HD11 1 1
7 12762 1 1 40 ILE HD12 H 114.180 -11.821 2.205 1.00 . A A . 40 ILE HD12 1 1
7 12763 1 1 40 ILE HD13 H 114.189 -10.095 1.839 1.00 . A A . 40 ILE HD13 1 1
7 12764 1 1 40 ILE HG12 H 116.353 -11.031 2.814 1.00 . A A . 40 ILE HG12 1 1
7 12765 1 1 40 ILE HG21 H 116.147 -7.378 2.655 1.00 . A A . 40 ILE HG21 1 1
7 12766 1 1 40 ILE HG22 H 115.243 -8.587 1.741 1.00 . A A . 40 ILE HG22 1 1
7 12767 1 1 40 ILE HG23 H 116.973 -8.797 2.012 1.00 . A A . 40 ILE HG23 1 1
7 12768 1 1 40 ILE N N 116.584 -9.877 5.883 1.00 . A A . 40 ILE N 1 1
7 12769 1 1 40 ILE O O 116.299 -7.043 5.858 1.00 . A A . 40 ILE O 1 1
7 12770 1 1 41 GLY C C 117.979 -4.650 3.593 1.00 . A A . 41 GLY C 1 1
7 12771 1 1 41 GLY CA C 118.253 -5.439 4.875 1.00 . A A . 41 GLY CA 1 1
7 12772 1 1 41 GLY H H 118.677 -7.331 3.936 1.00 . A A . 41 GLY H 1 1
7 12773 1 1 41 GLY HA2 H 117.560 -5.141 5.650 1.00 . A A . 41 GLY HA2 1 1
7 12774 1 1 41 GLY N N 118.070 -6.889 4.564 1.00 . A A . 41 GLY N 1 1
7 12775 1 1 41 GLY O O 118.651 -4.833 2.598 1.00 . A A . 41 GLY O 1 1
7 12776 1 1 42 SER C C 116.666 -1.529 2.552 1.00 . A A . 42 SER C 1 1
7 12777 1 1 42 SER CA C 116.656 -3.046 2.340 1.00 . A A . 42 SER CA 1 1
7 12778 1 1 42 SER CB C 115.248 -3.507 1.972 1.00 . A A . 42 SER CB 1 1
7 12779 1 1 42 SER H H 116.431 -3.685 4.394 1.00 . A A . 42 SER H 1 1
7 12780 1 1 42 SER HA H 117.340 -3.317 1.554 1.00 . A A . 42 SER HA 1 1
7 12781 1 1 42 SER HB2 H 115.249 -4.569 1.797 1.00 . A A . 42 SER HB2 1 1
7 12782 1 1 42 SER HG H 113.934 -2.523 0.928 1.00 . A A . 42 SER HG 1 1
7 12783 1 1 42 SER N N 116.981 -3.801 3.590 1.00 . A A . 42 SER N 1 1
7 12784 1 1 42 SER O O 116.212 -1.023 3.560 1.00 . A A . 42 SER O 1 1
7 12785 1 1 42 SER OG O 114.830 -2.838 0.789 1.00 . A A . 42 SER OG 1 1
7 12786 1 1 43 PHE C C 116.357 1.256 0.508 1.00 . A A . 43 PHE C 1 1
7 12787 1 1 43 PHE CA C 117.175 0.686 1.670 1.00 . A A . 43 PHE CA 1 1
7 12788 1 1 43 PHE CB C 118.647 1.081 1.542 1.00 . A A . 43 PHE CB 1 1
7 12789 1 1 43 PHE CD1 C 119.480 1.153 3.919 1.00 . A A . 43 PHE CD1 1 1
7 12790 1 1 43 PHE CD2 C 120.105 -0.727 2.520 1.00 . A A . 43 PHE CD2 1 1
7 12791 1 1 43 PHE CE1 C 120.206 0.602 4.983 1.00 . A A . 43 PHE CE1 1 1
7 12792 1 1 43 PHE CE2 C 120.830 -1.278 3.585 1.00 . A A . 43 PHE CE2 1 1
7 12793 1 1 43 PHE CG C 119.430 0.487 2.688 1.00 . A A . 43 PHE CG 1 1
7 12794 1 1 43 PHE CZ C 120.880 -0.612 4.816 1.00 . A A . 43 PHE CZ 1 1
7 12795 1 1 43 PHE H H 117.493 -1.245 0.766 1.00 . A A . 43 PHE H 1 1
7 12796 1 1 43 PHE HA H 116.777 1.015 2.617 1.00 . A A . 43 PHE HA 1 1
7 12797 1 1 43 PHE HB2 H 119.040 0.707 0.606 1.00 . A A . 43 PHE HB2 1 1
7 12798 1 1 43 PHE HD1 H 118.959 2.089 4.048 1.00 . A A . 43 PHE HD1 1 1
7 12799 1 1 43 PHE HD2 H 120.067 -1.240 1.571 1.00 . A A . 43 PHE HD2 1 1
7 12800 1 1 43 PHE HE1 H 120.244 1.115 5.933 1.00 . A A . 43 PHE HE1 1 1
7 12801 1 1 43 PHE HE2 H 121.351 -2.215 3.455 1.00 . A A . 43 PHE HE2 1 1
7 12802 1 1 43 PHE HZ H 121.440 -1.038 5.636 1.00 . A A . 43 PHE HZ 1 1
7 12803 1 1 43 PHE N N 117.157 -0.803 1.577 1.00 . A A . 43 PHE N 1 1
7 12804 1 1 43 PHE O O 116.388 0.726 -0.586 1.00 . A A . 43 PHE O 1 1
7 12805 1 1 44 THR C C 115.008 4.382 -0.515 1.00 . A A . 44 THR C 1 1
7 12806 1 1 44 THR CA C 114.801 2.875 -0.394 1.00 . A A . 44 THR CA 1 1
7 12807 1 1 44 THR CB C 113.352 2.563 -0.017 1.00 . A A . 44 THR CB 1 1
7 12808 1 1 44 THR CG2 C 112.423 2.986 -1.157 1.00 . A A . 44 THR CG2 1 1
7 12809 1 1 44 THR H H 115.591 2.732 1.615 1.00 . A A . 44 THR H 1 1
7 12810 1 1 44 THR HA H 115.049 2.385 -1.322 1.00 . A A . 44 THR HA 1 1
7 12811 1 1 44 THR HB H 113.087 3.106 0.877 1.00 . A A . 44 THR HB 1 1
7 12812 1 1 44 THR HG1 H 113.515 0.706 -0.570 1.00 . A A . 44 THR HG1 1 1
7 12813 1 1 44 THR HG21 H 111.409 2.707 -0.917 1.00 . A A . 44 THR HG21 1 1
7 12814 1 1 44 THR HG22 H 112.725 2.492 -2.069 1.00 . A A . 44 THR HG22 1 1
7 12815 1 1 44 THR HG23 H 112.481 4.056 -1.290 1.00 . A A . 44 THR HG23 1 1
7 12816 1 1 44 THR N N 115.617 2.313 0.724 1.00 . A A . 44 THR N 1 1
7 12817 1 1 44 THR O O 115.053 5.090 0.474 1.00 . A A . 44 THR O 1 1
7 12818 1 1 44 THR OG1 O 113.214 1.168 0.216 1.00 . A A . 44 THR OG1 1 1
7 12819 1 1 45 TYR C C 114.371 6.802 -3.047 1.00 . A A . 45 TYR C 1 1
7 12820 1 1 45 TYR CA C 115.281 6.351 -1.905 1.00 . A A . 45 TYR CA 1 1
7 12821 1 1 45 TYR CB C 116.753 6.536 -2.274 1.00 . A A . 45 TYR CB 1 1
7 12822 1 1 45 TYR CD1 C 117.408 8.727 -1.216 1.00 . A A . 45 TYR CD1 1 1
7 12823 1 1 45 TYR CD2 C 117.027 8.656 -3.609 1.00 . A A . 45 TYR CD2 1 1
7 12824 1 1 45 TYR CE1 C 117.702 10.093 -1.303 1.00 . A A . 45 TYR CE1 1 1
7 12825 1 1 45 TYR CE2 C 117.322 10.022 -3.697 1.00 . A A . 45 TYR CE2 1 1
7 12826 1 1 45 TYR CG C 117.070 8.009 -2.369 1.00 . A A . 45 TYR CG 1 1
7 12827 1 1 45 TYR CZ C 117.660 10.740 -2.544 1.00 . A A . 45 TYR CZ 1 1
7 12828 1 1 45 TYR H H 115.045 4.313 -2.514 1.00 . A A . 45 TYR H 1 1
7 12829 1 1 45 TYR HA H 115.049 6.883 -0.996 1.00 . A A . 45 TYR HA 1 1
7 12830 1 1 45 TYR HB2 H 117.373 6.082 -1.514 1.00 . A A . 45 TYR HB2 1 1
7 12831 1 1 45 TYR HD1 H 117.440 8.228 -0.259 1.00 . A A . 45 TYR HD1 1 1
7 12832 1 1 45 TYR HD2 H 116.766 8.101 -4.499 1.00 . A A . 45 TYR HD2 1 1
7 12833 1 1 45 TYR HE1 H 117.964 10.647 -0.414 1.00 . A A . 45 TYR HE1 1 1
7 12834 1 1 45 TYR HE2 H 117.289 10.521 -4.654 1.00 . A A . 45 TYR HE2 1 1
7 12835 1 1 45 TYR HH H 117.149 12.575 -2.433 1.00 . A A . 45 TYR HH 1 1
7 12836 1 1 45 TYR N N 115.108 4.886 -1.718 1.00 . A A . 45 TYR N 1 1
7 12837 1 1 45 TYR O O 114.596 6.468 -4.194 1.00 . A A . 45 TYR O 1 1
7 12838 1 1 45 TYR OH O 117.951 12.086 -2.631 1.00 . A A . 45 TYR OH 1 1
7 12839 1 1 46 THR C C 112.352 9.529 -3.840 1.00 . A A . 46 THR C 1 1
7 12840 1 1 46 THR CA C 112.411 8.007 -3.817 1.00 . A A . 46 THR CA 1 1
7 12841 1 1 46 THR CB C 111.037 7.431 -3.442 1.00 . A A . 46 THR CB 1 1
7 12842 1 1 46 THR CG2 C 111.126 5.915 -3.237 1.00 . A A . 46 THR CG2 1 1
7 12843 1 1 46 THR H H 113.183 7.799 -1.811 1.00 . A A . 46 THR H 1 1
7 12844 1 1 46 THR HA H 112.722 7.627 -4.776 1.00 . A A . 46 THR HA 1 1
7 12845 1 1 46 THR HB H 110.337 7.638 -4.238 1.00 . A A . 46 THR HB 1 1
7 12846 1 1 46 THR HG1 H 109.663 8.298 -2.374 1.00 . A A . 46 THR HG1 1 1
7 12847 1 1 46 THR HG21 H 110.652 5.411 -4.067 1.00 . A A . 46 THR HG21 1 1
7 12848 1 1 46 THR HG22 H 110.624 5.646 -2.320 1.00 . A A . 46 THR HG22 1 1
7 12849 1 1 46 THR HG23 H 112.162 5.615 -3.180 1.00 . A A . 46 THR HG23 1 1
7 12850 1 1 46 THR N N 113.345 7.548 -2.744 1.00 . A A . 46 THR N 1 1
7 12851 1 1 46 THR O O 112.657 10.183 -2.861 1.00 . A A . 46 THR O 1 1
7 12852 1 1 46 THR OG1 O 110.581 8.045 -2.245 1.00 . A A . 46 THR OG1 1 1
7 12853 1 1 47 GLU C C 110.447 12.031 -5.294 1.00 . A A . 47 GLU C 1 1
7 12854 1 1 47 GLU CA C 111.886 11.588 -5.023 1.00 . A A . 47 GLU CA 1 1
7 12855 1 1 47 GLU CB C 112.817 11.980 -6.180 1.00 . A A . 47 GLU CB 1 1
7 12856 1 1 47 GLU CD C 113.239 11.780 -8.651 1.00 . A A . 47 GLU CD 1 1
7 12857 1 1 47 GLU CG C 112.257 11.468 -7.515 1.00 . A A . 47 GLU CG 1 1
7 12858 1 1 47 GLU H H 111.721 9.570 -5.734 1.00 . A A . 47 GLU H 1 1
7 12859 1 1 47 GLU HA H 112.244 12.025 -4.104 1.00 . A A . 47 GLU HA 1 1
7 12860 1 1 47 GLU HB2 H 112.903 13.056 -6.219 1.00 . A A . 47 GLU HB2 1 1
7 12861 1 1 47 GLU HG2 H 112.106 10.401 -7.456 1.00 . A A . 47 GLU HG2 1 1
7 12862 1 1 47 GLU N N 111.962 10.104 -4.947 1.00 . A A . 47 GLU N 1 1
7 12863 1 1 47 GLU O O 109.647 11.291 -5.843 1.00 . A A . 47 GLU O 1 1
7 12864 1 1 47 GLU OE1 O 114.205 12.485 -8.406 1.00 . A A . 47 GLU OE1 1 1
7 12865 1 1 47 GLU OE2 O 113.005 11.307 -9.751 1.00 . A A . 47 GLU OE2 1 1
7 12866 1 1 48 LYS C C 108.696 14.526 -6.456 1.00 . A A . 48 LYS C 1 1
7 12867 1 1 48 LYS CA C 108.744 13.760 -5.130 1.00 . A A . 48 LYS CA 1 1
7 12868 1 1 48 LYS CB C 108.501 14.699 -3.949 1.00 . A A . 48 LYS CB 1 1
7 12869 1 1 48 LYS CD C 106.805 16.026 -2.696 1.00 . A A . 48 LYS CD 1 1
7 12870 1 1 48 LYS CE C 105.311 16.133 -2.378 1.00 . A A . 48 LYS CE 1 1
7 12871 1 1 48 LYS CG C 107.017 15.051 -3.856 1.00 . A A . 48 LYS CG 1 1
7 12872 1 1 48 LYS H H 110.790 13.802 -4.469 1.00 . A A . 48 LYS H 1 1
7 12873 1 1 48 LYS HA H 108.024 12.957 -5.125 1.00 . A A . 48 LYS HA 1 1
7 12874 1 1 48 LYS HB2 H 108.813 14.212 -3.035 1.00 . A A . 48 LYS HB2 1 1
7 12875 1 1 48 LYS HD2 H 107.335 15.668 -1.825 1.00 . A A . 48 LYS HD2 1 1
7 12876 1 1 48 LYS HE2 H 104.928 17.091 -2.701 1.00 . A A . 48 LYS HE2 1 1
7 12877 1 1 48 LYS HG2 H 106.696 15.510 -4.780 1.00 . A A . 48 LYS HG2 1 1
7 12878 1 1 48 LYS HZ1 H 105.744 16.795 -0.452 1.00 . A A . 48 LYS HZ1 1 1
7 12879 1 1 48 LYS HZ2 H 105.644 15.105 -0.599 1.00 . A A . 48 LYS HZ2 1 1
7 12880 1 1 48 LYS HZ3 H 104.230 16.046 -0.600 1.00 . A A . 48 LYS HZ3 1 1
7 12881 1 1 48 LYS N N 110.121 13.236 -4.908 1.00 . A A . 48 LYS N 1 1
7 12882 1 1 48 LYS NZ N 105.226 16.011 -0.895 1.00 . A A . 48 LYS NZ 1 1
7 12883 1 1 48 LYS O O 109.582 15.302 -6.759 1.00 . A A . 48 LYS O 1 1
7 12884 1 1 49 SER C C 106.470 16.060 -8.536 1.00 . A A . 49 SER C 1 1
7 12885 1 1 49 SER CA C 107.596 15.023 -8.559 1.00 . A A . 49 SER CA 1 1
7 12886 1 1 49 SER CB C 107.298 13.931 -9.586 1.00 . A A . 49 SER CB 1 1
7 12887 1 1 49 SER H H 106.982 13.673 -6.991 1.00 . A A . 49 SER H 1 1
7 12888 1 1 49 SER HA H 108.537 15.496 -8.791 1.00 . A A . 49 SER HA 1 1
7 12889 1 1 49 SER HB2 H 108.062 13.174 -9.541 1.00 . A A . 49 SER HB2 1 1
7 12890 1 1 49 SER HG H 108.033 14.154 -11.373 1.00 . A A . 49 SER HG 1 1
7 12891 1 1 49 SER N N 107.681 14.309 -7.251 1.00 . A A . 49 SER N 1 1
7 12892 1 1 49 SER O O 105.408 15.826 -7.993 1.00 . A A . 49 SER O 1 1
7 12893 1 1 49 SER OG O 107.283 14.504 -10.887 1.00 . A A . 49 SER OG 1 1
7 12894 1 1 50 ARG C C 105.379 18.690 -10.599 1.00 . A A . 50 ARG C 1 1
7 12895 1 1 50 ARG CA C 105.650 18.263 -9.155 1.00 . A A . 50 ARG CA 1 1
7 12896 1 1 50 ARG CB C 106.245 19.425 -8.358 1.00 . A A . 50 ARG CB 1 1
7 12897 1 1 50 ARG CD C 106.987 20.179 -6.095 1.00 . A A . 50 ARG CD 1 1
7 12898 1 1 50 ARG CG C 106.479 18.988 -6.911 1.00 . A A . 50 ARG CG 1 1
7 12899 1 1 50 ARG CZ C 108.331 20.199 -4.081 1.00 . A A . 50 ARG CZ 1 1
7 12900 1 1 50 ARG H H 107.564 17.361 -9.561 1.00 . A A . 50 ARG H 1 1
7 12901 1 1 50 ARG HA H 104.745 17.914 -8.683 1.00 . A A . 50 ARG HA 1 1
7 12902 1 1 50 ARG HB2 H 107.186 19.720 -8.802 1.00 . A A . 50 ARG HB2 1 1
7 12903 1 1 50 ARG HD2 H 107.822 20.648 -6.596 1.00 . A A . 50 ARG HD2 1 1
7 12904 1 1 50 ARG HE H 107.020 18.761 -4.474 1.00 . A A . 50 ARG HE 1 1
7 12905 1 1 50 ARG HG2 H 105.550 18.631 -6.489 1.00 . A A . 50 ARG HG2 1 1
7 12906 1 1 50 ARG HH11 H 107.392 21.966 -4.095 1.00 . A A . 50 ARG HH11 1 1
7 12907 1 1 50 ARG HH12 H 108.893 21.923 -3.234 1.00 . A A . 50 ARG HH12 1 1
7 12908 1 1 50 ARG HH21 H 109.483 18.572 -3.901 1.00 . A A . 50 ARG HH21 1 1
7 12909 1 1 50 ARG HH22 H 110.078 20.001 -3.123 1.00 . A A . 50 ARG HH22 1 1
7 12910 1 1 50 ARG N N 106.700 17.202 -9.128 1.00 . A A . 50 ARG N 1 1
7 12911 1 1 50 ARG NE N 107.419 19.597 -4.794 1.00 . A A . 50 ARG NE 1 1
7 12912 1 1 50 ARG NH1 N 108.195 21.461 -3.780 1.00 . A A . 50 ARG NH1 1 1
7 12913 1 1 50 ARG NH2 N 109.379 19.538 -3.670 1.00 . A A . 50 ARG NH2 1 1
7 12914 1 1 50 ARG O O 106.288 18.807 -11.397 1.00 . A A . 50 ARG O 1 1
7 12915 1 1 51 THR C C 104.405 20.734 -12.615 1.00 . A A . 51 THR C 1 1
7 12916 1 1 51 THR CA C 103.820 19.346 -12.338 1.00 . A A . 51 THR CA 1 1
7 12917 1 1 51 THR CB C 102.291 19.383 -12.411 1.00 . A A . 51 THR CB 1 1
7 12918 1 1 51 THR CG2 C 101.724 17.996 -12.103 1.00 . A A . 51 THR CG2 1 1
7 12919 1 1 51 THR H H 103.421 18.826 -10.280 1.00 . A A . 51 THR H 1 1
7 12920 1 1 51 THR HA H 104.205 18.628 -13.044 1.00 . A A . 51 THR HA 1 1
7 12921 1 1 51 THR HB H 101.986 19.678 -13.403 1.00 . A A . 51 THR HB 1 1
7 12922 1 1 51 THR HG1 H 100.838 20.333 -11.533 1.00 . A A . 51 THR HG1 1 1
7 12923 1 1 51 THR HG21 H 100.690 18.088 -11.806 1.00 . A A . 51 THR HG21 1 1
7 12924 1 1 51 THR HG22 H 102.289 17.544 -11.302 1.00 . A A . 51 THR HG22 1 1
7 12925 1 1 51 THR HG23 H 101.791 17.376 -12.985 1.00 . A A . 51 THR HG23 1 1
7 12926 1 1 51 THR N N 104.139 18.925 -10.940 1.00 . A A . 51 THR N 1 1
7 12927 1 1 51 THR O O 104.937 20.993 -13.678 1.00 . A A . 51 THR O 1 1
7 12928 1 1 51 THR OG1 O 101.795 20.322 -11.466 1.00 . A A . 51 THR OG1 1 1
7 12929 1 1 52 ALA C C 106.402 22.951 -11.863 1.00 . A A . 52 ALA C 1 1
7 12930 1 1 52 ALA CA C 104.872 22.996 -11.858 1.00 . A A . 52 ALA CA 1 1
7 12931 1 1 52 ALA CB C 104.364 23.810 -10.667 1.00 . A A . 52 ALA CB 1 1
7 12932 1 1 52 ALA H H 103.887 21.388 -10.812 1.00 . A A . 52 ALA H 1 1
7 12933 1 1 52 ALA HA H 104.505 23.423 -12.778 1.00 . A A . 52 ALA HA 1 1
7 12934 1 1 52 ALA HB1 H 104.714 24.828 -10.751 1.00 . A A . 52 ALA HB1 1 1
7 12935 1 1 52 ALA HB2 H 104.736 23.375 -9.750 1.00 . A A . 52 ALA HB2 1 1
7 12936 1 1 52 ALA HB3 H 103.284 23.799 -10.658 1.00 . A A . 52 ALA HB3 1 1
7 12937 1 1 52 ALA N N 104.316 21.624 -11.661 1.00 . A A . 52 ALA N 1 1
7 12938 1 1 52 ALA O O 107.054 23.720 -12.541 1.00 . A A . 52 ALA O 1 1
7 12939 1 1 53 SER C C 109.112 23.299 -10.715 1.00 . A A . 53 SER C 1 1
7 12940 1 1 53 SER CA C 108.471 21.942 -11.039 1.00 . A A . 53 SER CA 1 1
7 12941 1 1 53 SER CB C 108.897 21.468 -12.431 1.00 . A A . 53 SER CB 1 1
7 12942 1 1 53 SER H H 106.424 21.449 -10.564 1.00 . A A . 53 SER H 1 1
7 12943 1 1 53 SER HA H 108.758 21.208 -10.302 1.00 . A A . 53 SER HA 1 1
7 12944 1 1 53 SER HB2 H 108.526 22.152 -13.176 1.00 . A A . 53 SER HB2 1 1
7 12945 1 1 53 SER HG H 108.752 19.837 -13.480 1.00 . A A . 53 SER HG 1 1
7 12946 1 1 53 SER N N 106.978 22.052 -11.102 1.00 . A A . 53 SER N 1 1
7 12947 1 1 53 SER O O 110.277 23.521 -10.984 1.00 . A A . 53 SER O 1 1
7 12948 1 1 53 SER OG O 108.358 20.175 -12.673 1.00 . A A . 53 SER OG 1 1
7 12949 1 1 54 SER C C 109.720 25.468 -8.476 1.00 . A A . 54 SER C 1 1
7 12950 1 1 54 SER CA C 108.935 25.541 -9.791 1.00 . A A . 54 SER CA 1 1
7 12951 1 1 54 SER CB C 107.725 26.462 -9.643 1.00 . A A . 54 SER CB 1 1
7 12952 1 1 54 SER H H 107.430 24.005 -9.921 1.00 . A A . 54 SER H 1 1
7 12953 1 1 54 SER HA H 109.569 25.895 -10.588 1.00 . A A . 54 SER HA 1 1
7 12954 1 1 54 SER HB2 H 108.056 27.483 -9.552 1.00 . A A . 54 SER HB2 1 1
7 12955 1 1 54 SER HG H 106.083 25.958 -8.728 1.00 . A A . 54 SER HG 1 1
7 12956 1 1 54 SER N N 108.364 24.205 -10.136 1.00 . A A . 54 SER N 1 1
7 12957 1 1 54 SER O O 110.519 26.335 -8.174 1.00 . A A . 54 SER O 1 1
7 12958 1 1 54 SER OG O 106.998 26.098 -8.476 1.00 . A A . 54 SER OG 1 1
7 12959 1 1 55 GLY C C 111.483 23.486 -6.574 1.00 . A A . 55 GLY C 1 1
7 12960 1 1 55 GLY CA C 110.218 24.326 -6.388 1.00 . A A . 55 GLY CA 1 1
7 12961 1 1 55 GLY H H 108.840 23.766 -7.944 1.00 . A A . 55 GLY H 1 1
7 12962 1 1 55 GLY HA2 H 110.489 25.311 -6.036 1.00 . A A . 55 GLY HA2 1 1
7 12963 1 1 55 GLY N N 109.494 24.448 -7.686 1.00 . A A . 55 GLY N 1 1
7 12964 1 1 55 GLY O O 111.768 22.601 -5.790 1.00 . A A . 55 GLY O 1 1
7 12965 1 1 56 ASP C C 114.417 23.079 -6.603 1.00 . A A . 56 ASP C 1 1
7 12966 1 1 56 ASP CA C 113.502 22.972 -7.829 1.00 . A A . 56 ASP CA 1 1
7 12967 1 1 56 ASP CB C 114.164 23.617 -9.050 1.00 . A A . 56 ASP CB 1 1
7 12968 1 1 56 ASP CG C 113.299 23.392 -10.294 1.00 . A A . 56 ASP CG 1 1
7 12969 1 1 56 ASP H H 112.001 24.480 -8.215 1.00 . A A . 56 ASP H 1 1
7 12970 1 1 56 ASP HA H 113.268 21.940 -8.037 1.00 . A A . 56 ASP HA 1 1
7 12971 1 1 56 ASP HB2 H 114.277 24.678 -8.878 1.00 . A A . 56 ASP HB2 1 1
7 12972 1 1 56 ASP N N 112.249 23.758 -7.601 1.00 . A A . 56 ASP N 1 1
7 12973 1 1 56 ASP O O 115.024 22.114 -6.184 1.00 . A A . 56 ASP O 1 1
7 12974 1 1 56 ASP OD1 O 112.445 22.519 -10.256 1.00 . A A . 56 ASP OD1 1 1
7 12975 1 1 56 ASP OD2 O 113.505 24.099 -11.268 1.00 . A A . 56 ASP OD2 1 1
7 12976 1 1 57 TYR C C 114.746 23.710 -3.612 1.00 . A A . 57 TYR C 1 1
7 12977 1 1 57 TYR CA C 115.365 24.429 -4.816 1.00 . A A . 57 TYR CA 1 1
7 12978 1 1 57 TYR CB C 115.404 25.940 -4.575 1.00 . A A . 57 TYR CB 1 1
7 12979 1 1 57 TYR CD1 C 117.430 26.677 -5.883 1.00 . A A . 57 TYR CD1 1 1
7 12980 1 1 57 TYR CD2 C 115.227 27.212 -6.745 1.00 . A A . 57 TYR CD2 1 1
7 12981 1 1 57 TYR CE1 C 118.016 27.313 -6.984 1.00 . A A . 57 TYR CE1 1 1
7 12982 1 1 57 TYR CE2 C 115.813 27.848 -7.846 1.00 . A A . 57 TYR CE2 1 1
7 12983 1 1 57 TYR CG C 116.036 26.626 -5.763 1.00 . A A . 57 TYR CG 1 1
7 12984 1 1 57 TYR CZ C 117.206 27.899 -7.965 1.00 . A A . 57 TYR CZ 1 1
7 12985 1 1 57 TYR H H 113.995 25.007 -6.380 1.00 . A A . 57 TYR H 1 1
7 12986 1 1 57 TYR HA H 116.361 24.060 -5.005 1.00 . A A . 57 TYR HA 1 1
7 12987 1 1 57 TYR HB2 H 114.397 26.308 -4.439 1.00 . A A . 57 TYR HB2 1 1
7 12988 1 1 57 TYR HD1 H 118.053 26.225 -5.125 1.00 . A A . 57 TYR HD1 1 1
7 12989 1 1 57 TYR HD2 H 114.152 27.172 -6.652 1.00 . A A . 57 TYR HD2 1 1
7 12990 1 1 57 TYR HE1 H 119.091 27.353 -7.075 1.00 . A A . 57 TYR HE1 1 1
7 12991 1 1 57 TYR HE2 H 115.189 28.299 -8.602 1.00 . A A . 57 TYR HE2 1 1
7 12992 1 1 57 TYR HH H 118.531 27.998 -9.337 1.00 . A A . 57 TYR HH 1 1
7 12993 1 1 57 TYR N N 114.504 24.248 -6.025 1.00 . A A . 57 TYR N 1 1
7 12994 1 1 57 TYR O O 115.421 23.395 -2.651 1.00 . A A . 57 TYR O 1 1
7 12995 1 1 57 TYR OH O 117.782 28.527 -9.050 1.00 . A A . 57 TYR OH 1 1
7 12996 1 1 58 ASN C C 112.715 21.251 -2.782 1.00 . A A . 58 ASN C 1 1
7 12997 1 1 58 ASN CA C 112.789 22.758 -2.520 1.00 . A A . 58 ASN CA 1 1
7 12998 1 1 58 ASN CB C 111.384 23.362 -2.467 1.00 . A A . 58 ASN CB 1 1
7 12999 1 1 58 ASN CG C 111.476 24.853 -2.132 1.00 . A A . 58 ASN CG 1 1
7 13000 1 1 58 ASN H H 112.942 23.716 -4.443 1.00 . A A . 58 ASN H 1 1
7 13001 1 1 58 ASN HA H 113.309 22.956 -1.597 1.00 . A A . 58 ASN HA 1 1
7 13002 1 1 58 ASN HB2 H 110.903 23.236 -3.426 1.00 . A A . 58 ASN HB2 1 1
7 13003 1 1 58 ASN HD21 H 109.629 25.246 -2.745 1.00 . A A . 58 ASN HD21 1 1
7 13004 1 1 58 ASN HD22 H 110.496 26.579 -2.153 1.00 . A A . 58 ASN HD22 1 1
7 13005 1 1 58 ASN N N 113.463 23.453 -3.658 1.00 . A A . 58 ASN N 1 1
7 13006 1 1 58 ASN ND2 N 110.448 25.624 -2.363 1.00 . A A . 58 ASN ND2 1 1
7 13007 1 1 58 ASN O O 111.771 20.593 -2.390 1.00 . A A . 58 ASN O 1 1
7 13008 1 1 58 ASN OD1 O 112.491 25.322 -1.656 1.00 . A A . 58 ASN OD1 1 1
7 13009 1 1 59 LYS C C 113.634 18.431 -2.429 1.00 . A A . 59 LYS C 1 1
7 13010 1 1 59 LYS CA C 113.683 19.235 -3.735 1.00 . A A . 59 LYS CA 1 1
7 13011 1 1 59 LYS CB C 114.981 18.967 -4.510 1.00 . A A . 59 LYS CB 1 1
7 13012 1 1 59 LYS CD C 117.476 19.144 -4.457 1.00 . A A . 59 LYS CD 1 1
7 13013 1 1 59 LYS CE C 118.696 19.117 -3.530 1.00 . A A . 59 LYS CE 1 1
7 13014 1 1 59 LYS CG C 116.198 19.246 -3.621 1.00 . A A . 59 LYS CG 1 1
7 13015 1 1 59 LYS H H 114.450 21.253 -3.752 1.00 . A A . 59 LYS H 1 1
7 13016 1 1 59 LYS HA H 112.833 18.990 -4.352 1.00 . A A . 59 LYS HA 1 1
7 13017 1 1 59 LYS HB2 H 115.000 17.934 -4.828 1.00 . A A . 59 LYS HB2 1 1
7 13018 1 1 59 LYS HD2 H 117.449 18.238 -5.045 1.00 . A A . 59 LYS HD2 1 1
7 13019 1 1 59 LYS HE2 H 118.411 19.390 -2.524 1.00 . A A . 59 LYS HE2 1 1
7 13020 1 1 59 LYS HG2 H 116.118 20.238 -3.201 1.00 . A A . 59 LYS HG2 1 1
7 13021 1 1 59 LYS HZ1 H 120.451 20.237 -3.461 1.00 . A A . 59 LYS HZ1 1 1
7 13022 1 1 59 LYS HZ2 H 119.146 21.036 -4.199 1.00 . A A . 59 LYS HZ2 1 1
7 13023 1 1 59 LYS HZ3 H 119.969 19.804 -5.029 1.00 . A A . 59 LYS HZ3 1 1
7 13024 1 1 59 LYS N N 113.700 20.701 -3.445 1.00 . A A . 59 LYS N 1 1
7 13025 1 1 59 LYS NZ N 119.637 20.124 -4.098 1.00 . A A . 59 LYS NZ 1 1
7 13026 1 1 59 LYS O O 114.453 18.608 -1.547 1.00 . A A . 59 LYS O 1 1
7 13027 1 1 60 ASN C C 113.178 15.365 -1.264 1.00 . A A . 60 ASN C 1 1
7 13028 1 1 60 ASN CA C 112.549 16.744 -1.053 1.00 . A A . 60 ASN CA 1 1
7 13029 1 1 60 ASN CB C 111.044 16.614 -0.810 1.00 . A A . 60 ASN CB 1 1
7 13030 1 1 60 ASN CG C 110.424 18.005 -0.668 1.00 . A A . 60 ASN CG 1 1
7 13031 1 1 60 ASN H H 112.013 17.445 -3.017 1.00 . A A . 60 ASN H 1 1
7 13032 1 1 60 ASN HA H 113.015 17.250 -0.222 1.00 . A A . 60 ASN HA 1 1
7 13033 1 1 60 ASN HB2 H 110.589 16.099 -1.644 1.00 . A A . 60 ASN HB2 1 1
7 13034 1 1 60 ASN HD21 H 108.760 17.519 -1.635 1.00 . A A . 60 ASN HD21 1 1
7 13035 1 1 60 ASN HD22 H 108.837 19.122 -1.085 1.00 . A A . 60 ASN HD22 1 1
7 13036 1 1 60 ASN N N 112.670 17.558 -2.299 1.00 . A A . 60 ASN N 1 1
7 13037 1 1 60 ASN ND2 N 109.242 18.235 -1.172 1.00 . A A . 60 ASN ND2 1 1
7 13038 1 1 60 ASN O O 113.351 14.924 -2.383 1.00 . A A . 60 ASN O 1 1
7 13039 1 1 60 ASN OD1 O 111.021 18.894 -0.092 1.00 . A A . 60 ASN OD1 1 1
7 13040 1 1 61 GLN C C 113.377 12.305 0.507 1.00 . A A . 61 GLN C 1 1
7 13041 1 1 61 GLN CA C 114.131 13.322 -0.355 1.00 . A A . 61 GLN CA 1 1
7 13042 1 1 61 GLN CB C 115.570 13.481 0.139 1.00 . A A . 61 GLN CB 1 1
7 13043 1 1 61 GLN CD C 117.764 14.599 -0.287 1.00 . A A . 61 GLN CD 1 1
7 13044 1 1 61 GLN CG C 116.300 14.513 -0.723 1.00 . A A . 61 GLN CG 1 1
7 13045 1 1 61 GLN H H 113.363 15.043 0.698 1.00 . A A . 61 GLN H 1 1
7 13046 1 1 61 GLN HA H 114.127 13.020 -1.390 1.00 . A A . 61 GLN HA 1 1
7 13047 1 1 61 GLN HB2 H 115.561 13.812 1.169 1.00 . A A . 61 GLN HB2 1 1
7 13048 1 1 61 GLN HE21 H 117.886 16.558 -0.587 1.00 . A A . 61 GLN HE21 1 1
7 13049 1 1 61 GLN HE22 H 119.307 15.820 -0.022 1.00 . A A . 61 GLN HE22 1 1
7 13050 1 1 61 GLN HG2 H 116.248 14.216 -1.760 1.00 . A A . 61 GLN HG2 1 1
7 13051 1 1 61 GLN N N 113.516 14.678 -0.202 1.00 . A A . 61 GLN N 1 1
7 13052 1 1 61 GLN NE2 N 118.370 15.754 -0.300 1.00 . A A . 61 GLN NE2 1 1
7 13053 1 1 61 GLN O O 112.801 12.652 1.520 1.00 . A A . 61 GLN O 1 1
7 13054 1 1 61 GLN OE1 O 118.362 13.604 0.071 1.00 . A A . 61 GLN OE1 1 1
7 13055 1 1 62 TYR C C 113.604 8.918 1.390 1.00 . A A . 62 TYR C 1 1
7 13056 1 1 62 TYR CA C 112.649 10.029 0.932 1.00 . A A . 62 TYR CA 1 1
7 13057 1 1 62 TYR CB C 111.572 9.473 0.000 1.00 . A A . 62 TYR CB 1 1
7 13058 1 1 62 TYR CD1 C 109.637 8.912 1.517 1.00 . A A . 62 TYR CD1 1 1
7 13059 1 1 62 TYR CD2 C 111.018 7.107 0.672 1.00 . A A . 62 TYR CD2 1 1
7 13060 1 1 62 TYR CE1 C 108.850 7.985 2.210 1.00 . A A . 62 TYR CE1 1 1
7 13061 1 1 62 TYR CE2 C 110.231 6.180 1.364 1.00 . A A . 62 TYR CE2 1 1
7 13062 1 1 62 TYR CG C 110.722 8.472 0.747 1.00 . A A . 62 TYR CG 1 1
7 13063 1 1 62 TYR CZ C 109.146 6.619 2.134 1.00 . A A . 62 TYR CZ 1 1
7 13064 1 1 62 TYR H H 113.841 10.785 -0.701 1.00 . A A . 62 TYR H 1 1
7 13065 1 1 62 TYR HA H 112.184 10.496 1.786 1.00 . A A . 62 TYR HA 1 1
7 13066 1 1 62 TYR HB2 H 110.949 10.283 -0.353 1.00 . A A . 62 TYR HB2 1 1
7 13067 1 1 62 TYR HD1 H 109.409 9.966 1.575 1.00 . A A . 62 TYR HD1 1 1
7 13068 1 1 62 TYR HD2 H 111.854 6.768 0.077 1.00 . A A . 62 TYR HD2 1 1
7 13069 1 1 62 TYR HE1 H 108.013 8.324 2.803 1.00 . A A . 62 TYR HE1 1 1
7 13070 1 1 62 TYR HE2 H 110.459 5.125 1.305 1.00 . A A . 62 TYR HE2 1 1
7 13071 1 1 62 TYR HH H 108.955 5.051 3.206 1.00 . A A . 62 TYR HH 1 1
7 13072 1 1 62 TYR N N 113.373 11.051 0.118 1.00 . A A . 62 TYR N 1 1
7 13073 1 1 62 TYR O O 114.107 8.144 0.599 1.00 . A A . 62 TYR O 1 1
7 13074 1 1 62 TYR OH O 108.369 5.705 2.817 1.00 . A A . 62 TYR OH 1 1
7 13075 1 1 63 TYR C C 113.925 6.634 3.745 1.00 . A A . 63 TYR C 1 1
7 13076 1 1 63 TYR CA C 114.759 7.794 3.211 1.00 . A A . 63 TYR CA 1 1
7 13077 1 1 63 TYR CB C 115.542 8.466 4.341 1.00 . A A . 63 TYR CB 1 1
7 13078 1 1 63 TYR CD1 C 117.904 7.613 4.111 1.00 . A A . 63 TYR CD1 1 1
7 13079 1 1 63 TYR CD2 C 116.487 6.668 5.837 1.00 . A A . 63 TYR CD2 1 1
7 13080 1 1 63 TYR CE1 C 118.951 6.775 4.511 1.00 . A A . 63 TYR CE1 1 1
7 13081 1 1 63 TYR CE2 C 117.535 5.830 6.237 1.00 . A A . 63 TYR CE2 1 1
7 13082 1 1 63 TYR CG C 116.672 7.561 4.774 1.00 . A A . 63 TYR CG 1 1
7 13083 1 1 63 TYR CZ C 118.767 5.883 5.574 1.00 . A A . 63 TYR CZ 1 1
7 13084 1 1 63 TYR H H 113.412 9.507 3.258 1.00 . A A . 63 TYR H 1 1
7 13085 1 1 63 TYR HA H 115.434 7.453 2.442 1.00 . A A . 63 TYR HA 1 1
7 13086 1 1 63 TYR HB2 H 115.946 9.405 3.991 1.00 . A A . 63 TYR HB2 1 1
7 13087 1 1 63 TYR HD1 H 118.046 8.302 3.291 1.00 . A A . 63 TYR HD1 1 1
7 13088 1 1 63 TYR HD2 H 115.537 6.626 6.349 1.00 . A A . 63 TYR HD2 1 1
7 13089 1 1 63 TYR HE1 H 119.901 6.816 3.999 1.00 . A A . 63 TYR HE1 1 1
7 13090 1 1 63 TYR HE2 H 117.392 5.141 7.057 1.00 . A A . 63 TYR HE2 1 1
7 13091 1 1 63 TYR HH H 119.819 5.043 6.928 1.00 . A A . 63 TYR HH 1 1
7 13092 1 1 63 TYR N N 113.844 8.847 2.672 1.00 . A A . 63 TYR N 1 1
7 13093 1 1 63 TYR O O 112.890 6.841 4.350 1.00 . A A . 63 TYR O 1 1
7 13094 1 1 63 TYR OH O 119.799 5.056 5.968 1.00 . A A . 63 TYR OH 1 1
7 13095 1 1 64 GLY C C 114.466 3.112 4.433 1.00 . A A . 64 GLY C 1 1
7 13096 1 1 64 GLY CA C 113.549 4.267 4.036 1.00 . A A . 64 GLY CA 1 1
7 13097 1 1 64 GLY H H 115.186 5.244 3.043 1.00 . A A . 64 GLY H 1 1
7 13098 1 1 64 GLY HA2 H 112.977 4.584 4.896 1.00 . A A . 64 GLY HA2 1 1
7 13099 1 1 64 GLY N N 114.350 5.412 3.530 1.00 . A A . 64 GLY N 1 1
7 13100 1 1 64 GLY O O 115.152 2.534 3.613 1.00 . A A . 64 GLY O 1 1
7 13101 1 1 65 ILE C C 114.329 0.490 6.554 1.00 . A A . 65 ILE C 1 1
7 13102 1 1 65 ILE CA C 115.281 1.611 6.158 1.00 . A A . 65 ILE CA 1 1
7 13103 1 1 65 ILE CB C 116.071 2.137 7.365 1.00 . A A . 65 ILE CB 1 1
7 13104 1 1 65 ILE CD1 C 118.003 1.600 8.858 1.00 . A A . 65 ILE CD1 1 1
7 13105 1 1 65 ILE CG1 C 116.940 1.009 7.929 1.00 . A A . 65 ILE CG1 1 1
7 13106 1 1 65 ILE CG2 C 115.113 2.642 8.455 1.00 . A A . 65 ILE CG2 1 1
7 13107 1 1 65 ILE H H 113.863 3.228 6.315 1.00 . A A . 65 ILE H 1 1
7 13108 1 1 65 ILE HA H 115.953 1.284 5.378 1.00 . A A . 65 ILE HA 1 1
7 13109 1 1 65 ILE HB H 116.705 2.951 7.046 1.00 . A A . 65 ILE HB 1 1
7 13110 1 1 65 ILE HD11 H 117.643 2.531 9.270 1.00 . A A . 65 ILE HD11 1 1
7 13111 1 1 65 ILE HD12 H 118.910 1.779 8.300 1.00 . A A . 65 ILE HD12 1 1
7 13112 1 1 65 ILE HD13 H 118.205 0.906 9.661 1.00 . A A . 65 ILE HD13 1 1
7 13113 1 1 65 ILE HG12 H 116.320 0.319 8.483 1.00 . A A . 65 ILE HG12 1 1
7 13114 1 1 65 ILE HG21 H 115.230 2.044 9.347 1.00 . A A . 65 ILE HG21 1 1
7 13115 1 1 65 ILE HG22 H 114.095 2.572 8.108 1.00 . A A . 65 ILE HG22 1 1
7 13116 1 1 65 ILE HG23 H 115.344 3.672 8.683 1.00 . A A . 65 ILE HG23 1 1
7 13117 1 1 65 ILE N N 114.449 2.755 5.686 1.00 . A A . 65 ILE N 1 1
7 13118 1 1 65 ILE O O 113.332 0.734 7.205 1.00 . A A . 65 ILE O 1 1
7 13119 1 1 66 THR C C 114.361 -3.170 6.647 1.00 . A A . 66 THR C 1 1
7 13120 1 1 66 THR CA C 113.649 -1.821 6.533 1.00 . A A . 66 THR CA 1 1
7 13121 1 1 66 THR CB C 112.635 -1.842 5.386 1.00 . A A . 66 THR CB 1 1
7 13122 1 1 66 THR CG2 C 111.550 -2.882 5.665 1.00 . A A . 66 THR CG2 1 1
7 13123 1 1 66 THR H H 115.398 -0.935 5.647 1.00 . A A . 66 THR H 1 1
7 13124 1 1 66 THR HA H 113.152 -1.579 7.453 1.00 . A A . 66 THR HA 1 1
7 13125 1 1 66 THR HB H 113.141 -2.096 4.468 1.00 . A A . 66 THR HB 1 1
7 13126 1 1 66 THR HG1 H 112.490 -0.094 4.549 1.00 . A A . 66 THR HG1 1 1
7 13127 1 1 66 THR HG21 H 111.966 -3.697 6.237 1.00 . A A . 66 THR HG21 1 1
7 13128 1 1 66 THR HG22 H 111.167 -3.259 4.728 1.00 . A A . 66 THR HG22 1 1
7 13129 1 1 66 THR HG23 H 110.746 -2.424 6.222 1.00 . A A . 66 THR HG23 1 1
7 13130 1 1 66 THR N N 114.593 -0.729 6.166 1.00 . A A . 66 THR N 1 1
7 13131 1 1 66 THR O O 115.231 -3.492 5.862 1.00 . A A . 66 THR O 1 1
7 13132 1 1 66 THR OG1 O 112.042 -0.558 5.259 1.00 . A A . 66 THR OG1 1 1
7 13133 1 1 67 ALA C C 113.539 -6.281 8.312 1.00 . A A . 67 ALA C 1 1
7 13134 1 1 67 ALA CA C 114.594 -5.314 7.767 1.00 . A A . 67 ALA CA 1 1
7 13135 1 1 67 ALA CB C 115.727 -5.119 8.776 1.00 . A A . 67 ALA CB 1 1
7 13136 1 1 67 ALA H H 113.263 -3.704 8.224 1.00 . A A . 67 ALA H 1 1
7 13137 1 1 67 ALA HA H 114.984 -5.665 6.828 1.00 . A A . 67 ALA HA 1 1
7 13138 1 1 67 ALA HB1 H 116.542 -5.785 8.535 1.00 . A A . 67 ALA HB1 1 1
7 13139 1 1 67 ALA HB2 H 115.365 -5.339 9.771 1.00 . A A . 67 ALA HB2 1 1
7 13140 1 1 67 ALA HB3 H 116.072 -4.097 8.737 1.00 . A A . 67 ALA HB3 1 1
7 13141 1 1 67 ALA N N 113.974 -3.971 7.605 1.00 . A A . 67 ALA N 1 1
7 13142 1 1 67 ALA O O 112.636 -5.876 9.020 1.00 . A A . 67 ALA O 1 1
7 13143 1 1 68 GLY C C 113.072 -9.957 8.316 1.00 . A A . 68 GLY C 1 1
7 13144 1 1 68 GLY CA C 112.603 -8.508 8.505 1.00 . A A . 68 GLY CA 1 1
7 13145 1 1 68 GLY H H 114.357 -7.864 7.417 1.00 . A A . 68 GLY H 1 1
7 13146 1 1 68 GLY HA2 H 112.437 -8.320 9.556 1.00 . A A . 68 GLY HA2 1 1
7 13147 1 1 68 GLY N N 113.628 -7.548 7.991 1.00 . A A . 68 GLY N 1 1
7 13148 1 1 68 GLY O O 114.062 -10.208 7.658 1.00 . A A . 68 GLY O 1 1
7 13149 1 1 69 PRO C C 112.327 -12.856 7.415 1.00 . A A . 69 PRO C 1 1
7 13150 1 1 69 PRO CA C 112.670 -12.313 8.808 1.00 . A A . 69 PRO CA 1 1
7 13151 1 1 69 PRO CB C 111.788 -12.965 9.870 1.00 . A A . 69 PRO CB 1 1
7 13152 1 1 69 PRO CD C 111.124 -10.647 9.720 1.00 . A A . 69 PRO CD 1 1
7 13153 1 1 69 PRO CG C 110.632 -12.033 10.043 1.00 . A A . 69 PRO CG 1 1
7 13154 1 1 69 PRO HA H 113.708 -12.478 9.040 1.00 . A A . 69 PRO HA 1 1
7 13155 1 1 69 PRO HB2 H 111.446 -13.933 9.530 1.00 . A A . 69 PRO HB2 1 1
7 13156 1 1 69 PRO HD2 H 110.378 -10.105 9.153 1.00 . A A . 69 PRO HD2 1 1
7 13157 1 1 69 PRO HG2 H 109.834 -12.310 9.369 1.00 . A A . 69 PRO HG2 1 1
7 13158 1 1 69 PRO N N 112.332 -10.870 8.908 1.00 . A A . 69 PRO N 1 1
7 13159 1 1 69 PRO O O 111.718 -12.183 6.610 1.00 . A A . 69 PRO O 1 1
7 13160 1 1 70 ALA C C 112.221 -16.196 5.952 1.00 . A A . 70 ALA C 1 1
7 13161 1 1 70 ALA CA C 112.408 -14.682 5.802 1.00 . A A . 70 ALA CA 1 1
7 13162 1 1 70 ALA CB C 113.631 -14.372 4.937 1.00 . A A . 70 ALA CB 1 1
7 13163 1 1 70 ALA H H 113.190 -14.597 7.812 1.00 . A A . 70 ALA H 1 1
7 13164 1 1 70 ALA HA H 111.527 -14.231 5.373 1.00 . A A . 70 ALA HA 1 1
7 13165 1 1 70 ALA HB1 H 114.197 -13.569 5.388 1.00 . A A . 70 ALA HB1 1 1
7 13166 1 1 70 ALA HB2 H 113.308 -14.075 3.951 1.00 . A A . 70 ALA HB2 1 1
7 13167 1 1 70 ALA HB3 H 114.253 -15.252 4.862 1.00 . A A . 70 ALA HB3 1 1
7 13168 1 1 70 ALA N N 112.711 -14.076 7.135 1.00 . A A . 70 ALA N 1 1
7 13169 1 1 70 ALA O O 112.912 -16.837 6.726 1.00 . A A . 70 ALA O 1 1
7 13170 1 1 71 TYR C C 111.072 -18.901 3.970 1.00 . A A . 71 TYR C 1 1
7 13171 1 1 71 TYR CA C 111.038 -18.236 5.347 1.00 . A A . 71 TYR CA 1 1
7 13172 1 1 71 TYR CB C 109.646 -18.359 5.968 1.00 . A A . 71 TYR CB 1 1
7 13173 1 1 71 TYR CD1 C 110.185 -18.342 8.431 1.00 . A A . 71 TYR CD1 1 1
7 13174 1 1 71 TYR CD2 C 109.064 -16.419 7.470 1.00 . A A . 71 TYR CD2 1 1
7 13175 1 1 71 TYR CE1 C 110.172 -17.722 9.686 1.00 . A A . 71 TYR CE1 1 1
7 13176 1 1 71 TYR CE2 C 109.050 -15.800 8.725 1.00 . A A . 71 TYR CE2 1 1
7 13177 1 1 71 TYR CG C 109.630 -17.690 7.323 1.00 . A A . 71 TYR CG 1 1
7 13178 1 1 71 TYR CZ C 109.605 -16.451 9.833 1.00 . A A . 71 TYR CZ 1 1
7 13179 1 1 71 TYR H H 110.729 -16.226 4.625 1.00 . A A . 71 TYR H 1 1
7 13180 1 1 71 TYR HA H 111.769 -18.686 5.999 1.00 . A A . 71 TYR HA 1 1
7 13181 1 1 71 TYR HB2 H 108.921 -17.883 5.324 1.00 . A A . 71 TYR HB2 1 1
7 13182 1 1 71 TYR HD1 H 110.623 -19.323 8.318 1.00 . A A . 71 TYR HD1 1 1
7 13183 1 1 71 TYR HD2 H 108.636 -15.917 6.615 1.00 . A A . 71 TYR HD2 1 1
7 13184 1 1 71 TYR HE1 H 110.599 -18.225 10.542 1.00 . A A . 71 TYR HE1 1 1
7 13185 1 1 71 TYR HE2 H 108.612 -14.819 8.838 1.00 . A A . 71 TYR HE2 1 1
7 13186 1 1 71 TYR HH H 108.718 -15.957 11.451 1.00 . A A . 71 TYR HH 1 1
7 13187 1 1 71 TYR N N 111.283 -16.767 5.232 1.00 . A A . 71 TYR N 1 1
7 13188 1 1 71 TYR O O 110.662 -18.325 2.980 1.00 . A A . 71 TYR O 1 1
7 13189 1 1 71 TYR OH O 109.592 -15.840 11.071 1.00 . A A . 71 TYR OH 1 1
7 13190 1 1 72 ARG C C 110.500 -21.908 2.552 1.00 . A A . 72 ARG C 1 1
7 13191 1 1 72 ARG CA C 111.593 -20.837 2.600 1.00 . A A . 72 ARG CA 1 1
7 13192 1 1 72 ARG CB C 112.979 -21.484 2.547 1.00 . A A . 72 ARG CB 1 1
7 13193 1 1 72 ARG CD C 114.538 -22.855 1.152 1.00 . A A . 72 ARG CD 1 1
7 13194 1 1 72 ARG CG C 113.146 -22.225 1.217 1.00 . A A . 72 ARG CG 1 1
7 13195 1 1 72 ARG CZ C 114.599 -25.131 1.980 1.00 . A A . 72 ARG CZ 1 1
7 13196 1 1 72 ARG H H 111.851 -20.561 4.724 1.00 . A A . 72 ARG H 1 1
7 13197 1 1 72 ARG HA H 111.478 -20.143 1.783 1.00 . A A . 72 ARG HA 1 1
7 13198 1 1 72 ARG HB2 H 113.736 -20.719 2.631 1.00 . A A . 72 ARG HB2 1 1
7 13199 1 1 72 ARG HD2 H 114.684 -23.341 0.197 1.00 . A A . 72 ARG HD2 1 1
7 13200 1 1 72 ARG HE H 114.539 -23.557 3.188 1.00 . A A . 72 ARG HE 1 1
7 13201 1 1 72 ARG HG2 H 112.395 -22.999 1.141 1.00 . A A . 72 ARG HG2 1 1
7 13202 1 1 72 ARG HH11 H 112.635 -25.274 1.623 1.00 . A A . 72 ARG HH11 1 1
7 13203 1 1 72 ARG HH12 H 113.537 -26.742 1.448 1.00 . A A . 72 ARG HH12 1 1
7 13204 1 1 72 ARG HH21 H 116.573 -25.287 2.277 1.00 . A A . 72 ARG HH21 1 1
7 13205 1 1 72 ARG HH22 H 115.767 -26.750 1.817 1.00 . A A . 72 ARG HH22 1 1
7 13206 1 1 72 ARG N N 111.544 -20.119 3.906 1.00 . A A . 72 ARG N 1 1
7 13207 1 1 72 ARG NE N 114.558 -23.856 2.256 1.00 . A A . 72 ARG NE 1 1
7 13208 1 1 72 ARG NH1 N 113.505 -25.766 1.659 1.00 . A A . 72 ARG NH1 1 1
7 13209 1 1 72 ARG NH2 N 115.734 -25.773 2.028 1.00 . A A . 72 ARG NH2 1 1
7 13210 1 1 72 ARG O O 110.347 -22.693 3.469 1.00 . A A . 72 ARG O 1 1
7 13211 1 1 73 ILE C C 108.920 -23.822 0.121 1.00 . A A . 73 ILE C 1 1
7 13212 1 1 73 ILE CA C 108.671 -22.972 1.366 1.00 . A A . 73 ILE CA 1 1
7 13213 1 1 73 ILE CB C 107.371 -22.176 1.226 1.00 . A A . 73 ILE CB 1 1
7 13214 1 1 73 ILE CD1 C 105.970 -20.371 2.242 1.00 . A A . 73 ILE CD1 1 1
7 13215 1 1 73 ILE CG1 C 107.187 -21.275 2.450 1.00 . A A . 73 ILE CG1 1 1
7 13216 1 1 73 ILE CG2 C 106.188 -23.142 1.124 1.00 . A A . 73 ILE CG2 1 1
7 13217 1 1 73 ILE H H 109.895 -21.317 0.759 1.00 . A A . 73 ILE H 1 1
7 13218 1 1 73 ILE HA H 108.636 -23.591 2.249 1.00 . A A . 73 ILE HA 1 1
7 13219 1 1 73 ILE HB H 107.417 -21.569 0.332 1.00 . A A . 73 ILE HB 1 1
7 13220 1 1 73 ILE HD11 H 105.618 -20.015 3.198 1.00 . A A . 73 ILE HD11 1 1
7 13221 1 1 73 ILE HD12 H 105.186 -20.930 1.755 1.00 . A A . 73 ILE HD12 1 1
7 13222 1 1 73 ILE HD13 H 106.249 -19.529 1.624 1.00 . A A . 73 ILE HD13 1 1
7 13223 1 1 73 ILE HG12 H 107.036 -21.887 3.328 1.00 . A A . 73 ILE HG12 1 1
7 13224 1 1 73 ILE HG21 H 106.399 -23.892 0.377 1.00 . A A . 73 ILE HG21 1 1
7 13225 1 1 73 ILE HG22 H 105.301 -22.594 0.844 1.00 . A A . 73 ILE HG22 1 1
7 13226 1 1 73 ILE HG23 H 106.032 -23.619 2.080 1.00 . A A . 73 ILE HG23 1 1
7 13227 1 1 73 ILE N N 109.747 -21.950 1.486 1.00 . A A . 73 ILE N 1 1
7 13228 1 1 73 ILE O O 108.758 -23.370 -0.995 1.00 . A A . 73 ILE O 1 1
7 13229 1 1 74 ASN C C 110.587 -25.283 -1.812 1.00 . A A . 74 ASN C 1 1
7 13230 1 1 74 ASN CA C 109.596 -25.950 -0.853 1.00 . A A . 74 ASN CA 1 1
7 13231 1 1 74 ASN CB C 108.240 -26.163 -1.535 1.00 . A A . 74 ASN CB 1 1
7 13232 1 1 74 ASN CG C 108.292 -27.426 -2.399 1.00 . A A . 74 ASN CG 1 1
7 13233 1 1 74 ASN H H 109.449 -25.377 1.223 1.00 . A A . 74 ASN H 1 1
7 13234 1 1 74 ASN HA H 109.986 -26.896 -0.509 1.00 . A A . 74 ASN HA 1 1
7 13235 1 1 74 ASN HB2 H 107.473 -26.271 -0.783 1.00 . A A . 74 ASN HB2 1 1
7 13236 1 1 74 ASN HD21 H 106.729 -26.903 -3.505 1.00 . A A . 74 ASN HD21 1 1
7 13237 1 1 74 ASN HD22 H 107.437 -28.392 -3.908 1.00 . A A . 74 ASN HD22 1 1
7 13238 1 1 74 ASN N N 109.321 -25.049 0.310 1.00 . A A . 74 ASN N 1 1
7 13239 1 1 74 ASN ND2 N 107.413 -27.588 -3.349 1.00 . A A . 74 ASN ND2 1 1
7 13240 1 1 74 ASN O O 110.430 -25.333 -3.017 1.00 . A A . 74 ASN O 1 1
7 13241 1 1 74 ASN OD1 O 109.139 -28.276 -2.205 1.00 . A A . 74 ASN OD1 1 1
7 13242 1 1 75 ASP C C 111.937 -23.045 -3.159 1.00 . A A . 75 ASP C 1 1
7 13243 1 1 75 ASP CA C 112.621 -23.971 -2.144 1.00 . A A . 75 ASP CA 1 1
7 13244 1 1 75 ASP CB C 113.360 -25.101 -2.865 1.00 . A A . 75 ASP CB 1 1
7 13245 1 1 75 ASP CG C 114.152 -25.937 -1.853 1.00 . A A . 75 ASP CG 1 1
7 13246 1 1 75 ASP H H 111.704 -24.630 -0.305 1.00 . A A . 75 ASP H 1 1
7 13247 1 1 75 ASP HA H 113.314 -23.411 -1.535 1.00 . A A . 75 ASP HA 1 1
7 13248 1 1 75 ASP HB2 H 112.644 -25.732 -3.371 1.00 . A A . 75 ASP HB2 1 1
7 13249 1 1 75 ASP N N 111.606 -24.655 -1.280 1.00 . A A . 75 ASP N 1 1
7 13250 1 1 75 ASP O O 110.736 -22.873 -3.140 1.00 . A A . 75 ASP O 1 1
7 13251 1 1 75 ASP OD1 O 114.389 -25.449 -0.759 1.00 . A A . 75 ASP OD1 1 1
7 13252 1 1 75 ASP OD2 O 114.509 -27.053 -2.191 1.00 . A A . 75 ASP OD2 1 1
7 13253 1 1 76 TRP C C 111.312 -20.406 -4.433 1.00 . A A . 76 TRP C 1 1
7 13254 1 1 76 TRP CA C 112.129 -21.539 -5.078 1.00 . A A . 76 TRP CA 1 1
7 13255 1 1 76 TRP CB C 111.243 -22.426 -5.962 1.00 . A A . 76 TRP CB 1 1
7 13256 1 1 76 TRP CD1 C 112.319 -24.665 -6.429 1.00 . A A . 76 TRP CD1 1 1
7 13257 1 1 76 TRP CD2 C 112.853 -23.111 -7.966 1.00 . A A . 76 TRP CD2 1 1
7 13258 1 1 76 TRP CE2 C 113.515 -24.303 -8.346 1.00 . A A . 76 TRP CE2 1 1
7 13259 1 1 76 TRP CE3 C 113.024 -21.972 -8.773 1.00 . A A . 76 TRP CE3 1 1
7 13260 1 1 76 TRP CG C 112.100 -23.368 -6.744 1.00 . A A . 76 TRP CG 1 1
7 13261 1 1 76 TRP CH2 C 114.478 -23.220 -10.275 1.00 . A A . 76 TRP CH2 1 1
7 13262 1 1 76 TRP CZ2 C 114.319 -24.361 -9.484 1.00 . A A . 76 TRP CZ2 1 1
7 13263 1 1 76 TRP CZ3 C 113.832 -22.027 -9.921 1.00 . A A . 76 TRP CZ3 1 1
7 13264 1 1 76 TRP H H 113.670 -22.624 -4.028 1.00 . A A . 76 TRP H 1 1
7 13265 1 1 76 TRP HA H 112.924 -21.122 -5.675 1.00 . A A . 76 TRP HA 1 1
7 13266 1 1 76 TRP HB2 H 110.562 -22.990 -5.342 1.00 . A A . 76 TRP HB2 1 1
7 13267 1 1 76 TRP HD1 H 111.905 -25.182 -5.577 1.00 . A A . 76 TRP HD1 1 1
7 13268 1 1 76 TRP HE1 H 113.473 -26.149 -7.380 1.00 . A A . 76 TRP HE1 1 1
7 13269 1 1 76 TRP HE3 H 112.531 -21.048 -8.508 1.00 . A A . 76 TRP HE3 1 1
7 13270 1 1 76 TRP HH2 H 115.098 -23.256 -11.159 1.00 . A A . 76 TRP HH2 1 1
7 13271 1 1 76 TRP HZ2 H 114.814 -25.283 -9.754 1.00 . A A . 76 TRP HZ2 1 1
7 13272 1 1 76 TRP HZ3 H 113.957 -21.147 -10.533 1.00 . A A . 76 TRP HZ3 1 1
7 13273 1 1 76 TRP N N 112.703 -22.457 -4.042 1.00 . A A . 76 TRP N 1 1
7 13274 1 1 76 TRP NE1 N 113.159 -25.220 -7.378 1.00 . A A . 76 TRP NE1 1 1
7 13275 1 1 76 TRP O O 111.815 -19.318 -4.226 1.00 . A A . 76 TRP O 1 1
7 13276 1 1 77 ALA C C 109.724 -19.194 -2.123 1.00 . A A . 77 ALA C 1 1
7 13277 1 1 77 ALA CA C 109.216 -19.566 -3.520 1.00 . A A . 77 ALA CA 1 1
7 13278 1 1 77 ALA CB C 107.810 -20.163 -3.433 1.00 . A A . 77 ALA CB 1 1
7 13279 1 1 77 ALA H H 109.668 -21.520 -4.316 1.00 . A A . 77 ALA H 1 1
7 13280 1 1 77 ALA HA H 109.203 -18.696 -4.156 1.00 . A A . 77 ALA HA 1 1
7 13281 1 1 77 ALA HB1 H 107.149 -19.458 -2.951 1.00 . A A . 77 ALA HB1 1 1
7 13282 1 1 77 ALA HB2 H 107.842 -21.078 -2.860 1.00 . A A . 77 ALA HB2 1 1
7 13283 1 1 77 ALA HB3 H 107.447 -20.375 -4.428 1.00 . A A . 77 ALA HB3 1 1
7 13284 1 1 77 ALA N N 110.059 -20.641 -4.132 1.00 . A A . 77 ALA N 1 1
7 13285 1 1 77 ALA O O 110.133 -20.041 -1.352 1.00 . A A . 77 ALA O 1 1
7 13286 1 1 78 SER C C 109.186 -16.425 0.111 1.00 . A A . 78 SER C 1 1
7 13287 1 1 78 SER CA C 110.150 -17.479 -0.442 1.00 . A A . 78 SER CA 1 1
7 13288 1 1 78 SER CB C 111.533 -16.873 -0.679 1.00 . A A . 78 SER CB 1 1
7 13289 1 1 78 SER H H 109.343 -17.269 -2.436 1.00 . A A . 78 SER H 1 1
7 13290 1 1 78 SER HA H 110.222 -18.319 0.232 1.00 . A A . 78 SER HA 1 1
7 13291 1 1 78 SER HB2 H 112.167 -17.594 -1.168 1.00 . A A . 78 SER HB2 1 1
7 13292 1 1 78 SER HG H 113.041 -16.336 0.428 1.00 . A A . 78 SER HG 1 1
7 13293 1 1 78 SER N N 109.686 -17.929 -1.792 1.00 . A A . 78 SER N 1 1
7 13294 1 1 78 SER O O 108.577 -15.688 -0.640 1.00 . A A . 78 SER O 1 1
7 13295 1 1 78 SER OG O 112.109 -16.517 0.571 1.00 . A A . 78 SER OG 1 1
7 13296 1 1 79 ILE C C 108.780 -14.587 3.146 1.00 . A A . 79 ILE C 1 1
7 13297 1 1 79 ILE CA C 108.103 -15.320 1.987 1.00 . A A . 79 ILE CA 1 1
7 13298 1 1 79 ILE CB C 106.891 -16.120 2.475 1.00 . A A . 79 ILE CB 1 1
7 13299 1 1 79 ILE CD1 C 104.513 -15.885 3.205 1.00 . A A . 79 ILE CD1 1 1
7 13300 1 1 79 ILE CG1 C 105.857 -15.167 3.077 1.00 . A A . 79 ILE CG1 1 1
7 13301 1 1 79 ILE CG2 C 107.328 -17.133 3.538 1.00 . A A . 79 ILE CG2 1 1
7 13302 1 1 79 ILE H H 109.537 -16.937 2.013 1.00 . A A . 79 ILE H 1 1
7 13303 1 1 79 ILE HA H 107.799 -14.619 1.225 1.00 . A A . 79 ILE HA 1 1
7 13304 1 1 79 ILE HB H 106.451 -16.648 1.640 1.00 . A A . 79 ILE HB 1 1
7 13305 1 1 79 ILE HD11 H 104.615 -16.723 3.879 1.00 . A A . 79 ILE HD11 1 1
7 13306 1 1 79 ILE HD12 H 104.202 -16.241 2.234 1.00 . A A . 79 ILE HD12 1 1
7 13307 1 1 79 ILE HD13 H 103.773 -15.200 3.592 1.00 . A A . 79 ILE HD13 1 1
7 13308 1 1 79 ILE HG12 H 106.189 -14.845 4.055 1.00 . A A . 79 ILE HG12 1 1
7 13309 1 1 79 ILE HG21 H 107.705 -16.607 4.402 1.00 . A A . 79 ILE HG21 1 1
7 13310 1 1 79 ILE HG22 H 108.106 -17.766 3.134 1.00 . A A . 79 ILE HG22 1 1
7 13311 1 1 79 ILE HG23 H 106.482 -17.740 3.826 1.00 . A A . 79 ILE HG23 1 1
7 13312 1 1 79 ILE N N 109.035 -16.339 1.413 1.00 . A A . 79 ILE N 1 1
7 13313 1 1 79 ILE O O 109.450 -15.192 3.960 1.00 . A A . 79 ILE O 1 1
7 13314 1 1 80 TYR C C 108.427 -11.336 4.781 1.00 . A A . 80 TYR C 1 1
7 13315 1 1 80 TYR CA C 109.265 -12.544 4.348 1.00 . A A . 80 TYR CA 1 1
7 13316 1 1 80 TYR CB C 110.624 -12.107 3.785 1.00 . A A . 80 TYR CB 1 1
7 13317 1 1 80 TYR CD1 C 110.208 -11.601 1.351 1.00 . A A . 80 TYR CD1 1 1
7 13318 1 1 80 TYR CD2 C 110.493 -9.751 2.893 1.00 . A A . 80 TYR CD2 1 1
7 13319 1 1 80 TYR CE1 C 110.041 -10.696 0.296 1.00 . A A . 80 TYR CE1 1 1
7 13320 1 1 80 TYR CE2 C 110.325 -8.847 1.839 1.00 . A A . 80 TYR CE2 1 1
7 13321 1 1 80 TYR CG C 110.434 -11.129 2.649 1.00 . A A . 80 TYR CG 1 1
7 13322 1 1 80 TYR CZ C 110.100 -9.319 0.540 1.00 . A A . 80 TYR CZ 1 1
7 13323 1 1 80 TYR H H 108.076 -12.813 2.565 1.00 . A A . 80 TYR H 1 1
7 13324 1 1 80 TYR HA H 109.421 -13.202 5.188 1.00 . A A . 80 TYR HA 1 1
7 13325 1 1 80 TYR HB2 H 111.197 -11.634 4.565 1.00 . A A . 80 TYR HB2 1 1
7 13326 1 1 80 TYR HD1 H 110.161 -12.664 1.163 1.00 . A A . 80 TYR HD1 1 1
7 13327 1 1 80 TYR HD2 H 110.667 -9.388 3.895 1.00 . A A . 80 TYR HD2 1 1
7 13328 1 1 80 TYR HE1 H 109.866 -11.061 -0.705 1.00 . A A . 80 TYR HE1 1 1
7 13329 1 1 80 TYR HE2 H 110.370 -7.784 2.027 1.00 . A A . 80 TYR HE2 1 1
7 13330 1 1 80 TYR HH H 109.071 -8.028 -0.417 1.00 . A A . 80 TYR HH 1 1
7 13331 1 1 80 TYR N N 108.617 -13.291 3.232 1.00 . A A . 80 TYR N 1 1
7 13332 1 1 80 TYR O O 107.622 -10.818 4.031 1.00 . A A . 80 TYR O 1 1
7 13333 1 1 80 TYR OH O 109.939 -8.427 -0.500 1.00 . A A . 80 TYR OH 1 1
7 13334 1 1 81 GLY C C 108.860 -8.512 6.533 1.00 . A A . 81 GLY C 1 1
7 13335 1 1 81 GLY CA C 107.894 -9.693 6.494 1.00 . A A . 81 GLY CA 1 1
7 13336 1 1 81 GLY H H 109.312 -11.314 6.551 1.00 . A A . 81 GLY H 1 1
7 13337 1 1 81 GLY HA2 H 107.069 -9.471 5.832 1.00 . A A . 81 GLY HA2 1 1
7 13338 1 1 81 GLY N N 108.640 -10.879 5.986 1.00 . A A . 81 GLY N 1 1
7 13339 1 1 81 GLY O O 110.061 -8.699 6.509 1.00 . A A . 81 GLY O 1 1
7 13340 1 1 82 VAL C C 108.786 -5.018 7.512 1.00 . A A . 82 VAL C 1 1
7 13341 1 1 82 VAL CA C 109.297 -6.141 6.605 1.00 . A A . 82 VAL CA 1 1
7 13342 1 1 82 VAL CB C 109.384 -5.663 5.152 1.00 . A A . 82 VAL CB 1 1
7 13343 1 1 82 VAL CG1 C 109.963 -6.782 4.281 1.00 . A A . 82 VAL CG1 1 1
7 13344 1 1 82 VAL CG2 C 107.990 -5.285 4.637 1.00 . A A . 82 VAL CG2 1 1
7 13345 1 1 82 VAL H H 107.397 -7.161 6.591 1.00 . A A . 82 VAL H 1 1
7 13346 1 1 82 VAL HA H 110.273 -6.461 6.934 1.00 . A A . 82 VAL HA 1 1
7 13347 1 1 82 VAL HB H 110.033 -4.802 5.099 1.00 . A A . 82 VAL HB 1 1
7 13348 1 1 82 VAL HG11 H 110.695 -7.337 4.848 1.00 . A A . 82 VAL HG11 1 1
7 13349 1 1 82 VAL HG12 H 110.432 -6.353 3.409 1.00 . A A . 82 VAL HG12 1 1
7 13350 1 1 82 VAL HG13 H 109.168 -7.445 3.973 1.00 . A A . 82 VAL HG13 1 1
7 13351 1 1 82 VAL HG21 H 107.314 -5.175 5.470 1.00 . A A . 82 VAL HG21 1 1
7 13352 1 1 82 VAL HG22 H 107.625 -6.060 3.979 1.00 . A A . 82 VAL HG22 1 1
7 13353 1 1 82 VAL HG23 H 108.048 -4.353 4.095 1.00 . A A . 82 VAL HG23 1 1
7 13354 1 1 82 VAL N N 108.366 -7.303 6.579 1.00 . A A . 82 VAL N 1 1
7 13355 1 1 82 VAL O O 107.604 -4.762 7.617 1.00 . A A . 82 VAL O 1 1
7 13356 1 1 83 VAL C C 110.349 -2.063 8.719 1.00 . A A . 83 VAL C 1 1
7 13357 1 1 83 VAL CA C 109.340 -3.172 9.006 1.00 . A A . 83 VAL CA 1 1
7 13358 1 1 83 VAL CB C 109.462 -3.684 10.446 1.00 . A A . 83 VAL CB 1 1
7 13359 1 1 83 VAL CG1 C 108.440 -4.797 10.677 1.00 . A A . 83 VAL CG1 1 1
7 13360 1 1 83 VAL CG2 C 110.871 -4.236 10.692 1.00 . A A . 83 VAL CG2 1 1
7 13361 1 1 83 VAL H H 110.644 -4.540 7.989 1.00 . A A . 83 VAL H 1 1
7 13362 1 1 83 VAL HA H 108.334 -2.837 8.803 1.00 . A A . 83 VAL HA 1 1
7 13363 1 1 83 VAL HB H 109.268 -2.871 11.132 1.00 . A A . 83 VAL HB 1 1
7 13364 1 1 83 VAL HG11 H 108.427 -5.063 11.725 1.00 . A A . 83 VAL HG11 1 1
7 13365 1 1 83 VAL HG12 H 108.712 -5.662 10.091 1.00 . A A . 83 VAL HG12 1 1
7 13366 1 1 83 VAL HG13 H 107.460 -4.455 10.381 1.00 . A A . 83 VAL HG13 1 1
7 13367 1 1 83 VAL HG21 H 110.928 -5.251 10.326 1.00 . A A . 83 VAL HG21 1 1
7 13368 1 1 83 VAL HG22 H 111.082 -4.225 11.751 1.00 . A A . 83 VAL HG22 1 1
7 13369 1 1 83 VAL HG23 H 111.595 -3.626 10.175 1.00 . A A . 83 VAL HG23 1 1
7 13370 1 1 83 VAL N N 109.699 -4.324 8.132 1.00 . A A . 83 VAL N 1 1
7 13371 1 1 83 VAL O O 111.462 -2.350 8.334 1.00 . A A . 83 VAL O 1 1
7 13372 1 1 84 GLY C C 110.398 1.623 8.871 1.00 . A A . 84 GLY C 1 1
7 13373 1 1 84 GLY CA C 110.991 0.248 8.603 1.00 . A A . 84 GLY CA 1 1
7 13374 1 1 84 GLY H H 109.114 -0.582 9.212 1.00 . A A . 84 GLY H 1 1
7 13375 1 1 84 GLY HA2 H 111.862 0.105 9.225 1.00 . A A . 84 GLY HA2 1 1
7 13376 1 1 84 GLY N N 110.003 -0.814 8.893 1.00 . A A . 84 GLY N 1 1
7 13377 1 1 84 GLY O O 109.248 1.772 9.237 1.00 . A A . 84 GLY O 1 1
7 13378 1 1 85 VAL C C 110.922 4.880 7.675 1.00 . A A . 85 VAL C 1 1
7 13379 1 1 85 VAL CA C 110.751 4.022 8.936 1.00 . A A . 85 VAL CA 1 1
7 13380 1 1 85 VAL CB C 111.648 4.543 10.063 1.00 . A A . 85 VAL CB 1 1
7 13381 1 1 85 VAL CG1 C 111.224 5.964 10.440 1.00 . A A . 85 VAL CG1 1 1
7 13382 1 1 85 VAL CG2 C 111.512 3.636 11.290 1.00 . A A . 85 VAL CG2 1 1
7 13383 1 1 85 VAL H H 112.117 2.440 8.416 1.00 . A A . 85 VAL H 1 1
7 13384 1 1 85 VAL HA H 109.722 4.032 9.257 1.00 . A A . 85 VAL HA 1 1
7 13385 1 1 85 VAL HB H 112.677 4.551 9.731 1.00 . A A . 85 VAL HB 1 1
7 13386 1 1 85 VAL HG11 H 111.929 6.374 11.147 1.00 . A A . 85 VAL HG11 1 1
7 13387 1 1 85 VAL HG12 H 110.241 5.939 10.885 1.00 . A A . 85 VAL HG12 1 1
7 13388 1 1 85 VAL HG13 H 111.203 6.581 9.554 1.00 . A A . 85 VAL HG13 1 1
7 13389 1 1 85 VAL HG21 H 111.667 2.608 10.998 1.00 . A A . 85 VAL HG21 1 1
7 13390 1 1 85 VAL HG22 H 110.525 3.747 11.712 1.00 . A A . 85 VAL HG22 1 1
7 13391 1 1 85 VAL HG23 H 112.251 3.915 12.028 1.00 . A A . 85 VAL HG23 1 1
7 13392 1 1 85 VAL N N 111.203 2.622 8.695 1.00 . A A . 85 VAL N 1 1
7 13393 1 1 85 VAL O O 111.937 4.839 7.006 1.00 . A A . 85 VAL O 1 1
7 13394 1 1 86 GLY C C 110.272 7.986 6.642 1.00 . A A . 86 GLY C 1 1
7 13395 1 1 86 GLY CA C 109.996 6.557 6.172 1.00 . A A . 86 GLY CA 1 1
7 13396 1 1 86 GLY H H 109.140 5.664 7.954 1.00 . A A . 86 GLY H 1 1
7 13397 1 1 86 GLY HA2 H 110.792 6.226 5.520 1.00 . A A . 86 GLY HA2 1 1
7 13398 1 1 86 GLY N N 109.926 5.665 7.369 1.00 . A A . 86 GLY N 1 1
7 13399 1 1 86 GLY O O 109.656 8.457 7.573 1.00 . A A . 86 GLY O 1 1
7 13400 1 1 87 TYR C C 111.169 11.070 5.338 1.00 . A A . 87 TYR C 1 1
7 13401 1 1 87 TYR CA C 111.492 10.078 6.455 1.00 . A A . 87 TYR CA 1 1
7 13402 1 1 87 TYR CB C 112.990 10.095 6.760 1.00 . A A . 87 TYR CB 1 1
7 13403 1 1 87 TYR CD1 C 113.211 9.484 9.195 1.00 . A A . 87 TYR CD1 1 1
7 13404 1 1 87 TYR CD2 C 113.679 7.794 7.521 1.00 . A A . 87 TYR CD2 1 1
7 13405 1 1 87 TYR CE1 C 113.501 8.561 10.208 1.00 . A A . 87 TYR CE1 1 1
7 13406 1 1 87 TYR CE2 C 113.968 6.871 8.532 1.00 . A A . 87 TYR CE2 1 1
7 13407 1 1 87 TYR CG C 113.301 9.100 7.852 1.00 . A A . 87 TYR CG 1 1
7 13408 1 1 87 TYR CZ C 113.879 7.254 9.876 1.00 . A A . 87 TYR CZ 1 1
7 13409 1 1 87 TYR H H 111.688 8.286 5.264 1.00 . A A . 87 TYR H 1 1
7 13410 1 1 87 TYR HA H 110.934 10.320 7.345 1.00 . A A . 87 TYR HA 1 1
7 13411 1 1 87 TYR HB2 H 113.539 9.836 5.868 1.00 . A A . 87 TYR HB2 1 1
7 13412 1 1 87 TYR HD1 H 112.921 10.492 9.450 1.00 . A A . 87 TYR HD1 1 1
7 13413 1 1 87 TYR HD2 H 113.747 7.498 6.484 1.00 . A A . 87 TYR HD2 1 1
7 13414 1 1 87 TYR HE1 H 113.431 8.856 11.244 1.00 . A A . 87 TYR HE1 1 1
7 13415 1 1 87 TYR HE2 H 114.260 5.863 8.277 1.00 . A A . 87 TYR HE2 1 1
7 13416 1 1 87 TYR HH H 114.982 5.897 10.643 1.00 . A A . 87 TYR HH 1 1
7 13417 1 1 87 TYR N N 111.193 8.681 6.016 1.00 . A A . 87 TYR N 1 1
7 13418 1 1 87 TYR O O 111.329 10.775 4.169 1.00 . A A . 87 TYR O 1 1
7 13419 1 1 87 TYR OH O 114.164 6.344 10.873 1.00 . A A . 87 TYR OH 1 1
7 13420 1 1 88 GLY C C 111.233 14.516 4.884 1.00 . A A . 88 GLY C 1 1
7 13421 1 1 88 GLY CA C 110.392 13.261 4.651 1.00 . A A . 88 GLY CA 1 1
7 13422 1 1 88 GLY H H 110.605 12.464 6.640 1.00 . A A . 88 GLY H 1 1
7 13423 1 1 88 GLY HA2 H 110.607 12.857 3.672 1.00 . A A . 88 GLY HA2 1 1
7 13424 1 1 88 GLY N N 110.720 12.246 5.690 1.00 . A A . 88 GLY N 1 1
7 13425 1 1 88 GLY O O 111.110 15.175 5.900 1.00 . A A . 88 GLY O 1 1
7 13426 1 1 89 LYS C C 112.378 17.209 3.256 1.00 . A A . 89 LYS C 1 1
7 13427 1 1 89 LYS CA C 112.931 16.069 4.112 1.00 . A A . 89 LYS CA 1 1
7 13428 1 1 89 LYS CB C 114.321 15.658 3.626 1.00 . A A . 89 LYS CB 1 1
7 13429 1 1 89 LYS CD C 116.331 14.265 4.146 1.00 . A A . 89 LYS CD 1 1
7 13430 1 1 89 LYS CE C 116.861 13.107 4.995 1.00 . A A . 89 LYS CE 1 1
7 13431 1 1 89 LYS CG C 114.890 14.582 4.553 1.00 . A A . 89 LYS CG 1 1
7 13432 1 1 89 LYS H H 112.163 14.307 3.138 1.00 . A A . 89 LYS H 1 1
7 13433 1 1 89 LYS HA H 112.973 16.362 5.149 1.00 . A A . 89 LYS HA 1 1
7 13434 1 1 89 LYS HB2 H 114.250 15.269 2.621 1.00 . A A . 89 LYS HB2 1 1
7 13435 1 1 89 LYS HD2 H 116.358 13.990 3.101 1.00 . A A . 89 LYS HD2 1 1
7 13436 1 1 89 LYS HE2 H 117.890 13.287 5.273 1.00 . A A . 89 LYS HE2 1 1
7 13437 1 1 89 LYS HG2 H 114.872 14.939 5.572 1.00 . A A . 89 LYS HG2 1 1
7 13438 1 1 89 LYS HZ1 H 117.236 12.100 3.213 1.00 . A A . 89 LYS HZ1 1 1
7 13439 1 1 89 LYS HZ2 H 115.757 11.692 3.940 1.00 . A A . 89 LYS HZ2 1 1
7 13440 1 1 89 LYS HZ3 H 117.215 11.098 4.580 1.00 . A A . 89 LYS HZ3 1 1
7 13441 1 1 89 LYS N N 112.084 14.853 3.949 1.00 . A A . 89 LYS N 1 1
7 13442 1 1 89 LYS NZ N 116.760 11.909 4.116 1.00 . A A . 89 LYS NZ 1 1
7 13443 1 1 89 LYS O O 112.399 17.150 2.039 1.00 . A A . 89 LYS O 1 1
7 13444 1 1 90 PHE C C 112.010 20.698 3.574 1.00 . A A . 90 PHE C 1 1
7 13445 1 1 90 PHE CA C 111.325 19.401 3.131 1.00 . A A . 90 PHE CA 1 1
7 13446 1 1 90 PHE CB C 109.840 19.440 3.501 1.00 . A A . 90 PHE CB 1 1
7 13447 1 1 90 PHE CD1 C 108.671 18.071 1.738 1.00 . A A . 90 PHE CD1 1 1
7 13448 1 1 90 PHE CD2 C 109.022 17.095 3.930 1.00 . A A . 90 PHE CD2 1 1
7 13449 1 1 90 PHE CE1 C 108.040 16.895 1.315 1.00 . A A . 90 PHE CE1 1 1
7 13450 1 1 90 PHE CE2 C 108.389 15.920 3.506 1.00 . A A . 90 PHE CE2 1 1
7 13451 1 1 90 PHE CG C 109.163 18.169 3.044 1.00 . A A . 90 PHE CG 1 1
7 13452 1 1 90 PHE CZ C 107.898 15.819 2.199 1.00 . A A . 90 PHE CZ 1 1
7 13453 1 1 90 PHE H H 111.884 18.257 4.868 1.00 . A A . 90 PHE H 1 1
7 13454 1 1 90 PHE HA H 111.440 19.253 2.070 1.00 . A A . 90 PHE HA 1 1
7 13455 1 1 90 PHE HB2 H 109.740 19.534 4.572 1.00 . A A . 90 PHE HB2 1 1
7 13456 1 1 90 PHE HD1 H 108.781 18.901 1.055 1.00 . A A . 90 PHE HD1 1 1
7 13457 1 1 90 PHE HD2 H 109.401 17.171 4.937 1.00 . A A . 90 PHE HD2 1 1
7 13458 1 1 90 PHE HE1 H 107.661 16.819 0.306 1.00 . A A . 90 PHE HE1 1 1
7 13459 1 1 90 PHE HE2 H 108.278 15.091 4.189 1.00 . A A . 90 PHE HE2 1 1
7 13460 1 1 90 PHE HZ H 107.410 14.913 1.874 1.00 . A A . 90 PHE HZ 1 1
7 13461 1 1 90 PHE N N 111.884 18.242 3.888 1.00 . A A . 90 PHE N 1 1
7 13462 1 1 90 PHE O O 112.537 20.787 4.666 1.00 . A A . 90 PHE O 1 1
7 13463 1 1 91 GLN C C 111.778 23.706 4.179 1.00 . A A . 91 GLN C 1 1
7 13464 1 1 91 GLN CA C 112.635 23.001 3.125 1.00 . A A . 91 GLN CA 1 1
7 13465 1 1 91 GLN CB C 112.689 23.825 1.838 1.00 . A A . 91 GLN CB 1 1
7 13466 1 1 91 GLN CD C 113.401 26.010 0.853 1.00 . A A . 91 GLN CD 1 1
7 13467 1 1 91 GLN CG C 113.463 25.121 2.095 1.00 . A A . 91 GLN CG 1 1
7 13468 1 1 91 GLN H H 111.558 21.616 1.868 1.00 . A A . 91 GLN H 1 1
7 13469 1 1 91 GLN HA H 113.632 22.832 3.500 1.00 . A A . 91 GLN HA 1 1
7 13470 1 1 91 GLN HB2 H 113.186 23.255 1.065 1.00 . A A . 91 GLN HB2 1 1
7 13471 1 1 91 GLN HE21 H 115.327 25.792 0.426 1.00 . A A . 91 GLN HE21 1 1
7 13472 1 1 91 GLN HE22 H 114.456 26.780 -0.643 1.00 . A A . 91 GLN HE22 1 1
7 13473 1 1 91 GLN HG2 H 113.023 25.640 2.934 1.00 . A A . 91 GLN HG2 1 1
7 13474 1 1 91 GLN N N 111.995 21.707 2.741 1.00 . A A . 91 GLN N 1 1
7 13475 1 1 91 GLN NE2 N 114.485 26.210 0.153 1.00 . A A . 91 GLN NE2 1 1
7 13476 1 1 91 GLN O O 110.562 23.653 4.136 1.00 . A A . 91 GLN O 1 1
7 13477 1 1 91 GLN OE1 O 112.356 26.529 0.514 1.00 . A A . 91 GLN OE1 1 1
7 13478 1 1 92 THR C C 112.130 26.482 6.400 1.00 . A A . 92 THR C 1 1
7 13479 1 1 92 THR CA C 111.615 25.051 6.194 1.00 . A A . 92 THR CA 1 1
7 13480 1 1 92 THR CB C 111.821 24.200 7.455 1.00 . A A . 92 THR CB 1 1
7 13481 1 1 92 THR CG2 C 113.283 24.268 7.907 1.00 . A A . 92 THR CG2 1 1
7 13482 1 1 92 THR H H 113.377 24.376 5.148 1.00 . A A . 92 THR H 1 1
7 13483 1 1 92 THR HA H 110.569 25.068 5.934 1.00 . A A . 92 THR HA 1 1
7 13484 1 1 92 THR HB H 111.567 23.175 7.236 1.00 . A A . 92 THR HB 1 1
7 13485 1 1 92 THR HG1 H 110.298 24.021 8.651 1.00 . A A . 92 THR HG1 1 1
7 13486 1 1 92 THR HG21 H 113.922 23.892 7.120 1.00 . A A . 92 THR HG21 1 1
7 13487 1 1 92 THR HG22 H 113.414 23.667 8.795 1.00 . A A . 92 THR HG22 1 1
7 13488 1 1 92 THR HG23 H 113.546 25.293 8.125 1.00 . A A . 92 THR HG23 1 1
7 13489 1 1 92 THR N N 112.397 24.355 5.129 1.00 . A A . 92 THR N 1 1
7 13490 1 1 92 THR O O 113.209 26.833 5.966 1.00 . A A . 92 THR O 1 1
7 13491 1 1 92 THR OG1 O 110.976 24.682 8.490 1.00 . A A . 92 THR OG1 1 1
7 13492 1 1 93 THR C C 113.151 28.748 8.004 1.00 . A A . 93 THR C 1 1
7 13493 1 1 93 THR CA C 111.787 28.718 7.307 1.00 . A A . 93 THR CA 1 1
7 13494 1 1 93 THR CB C 110.710 29.314 8.215 1.00 . A A . 93 THR CB 1 1
7 13495 1 1 93 THR CG2 C 110.984 30.804 8.425 1.00 . A A . 93 THR CG2 1 1
7 13496 1 1 93 THR H H 110.492 26.993 7.401 1.00 . A A . 93 THR H 1 1
7 13497 1 1 93 THR HA H 111.828 29.264 6.378 1.00 . A A . 93 THR HA 1 1
7 13498 1 1 93 THR HB H 110.726 28.812 9.171 1.00 . A A . 93 THR HB 1 1
7 13499 1 1 93 THR HG1 H 109.072 28.309 7.915 1.00 . A A . 93 THR HG1 1 1
7 13500 1 1 93 THR HG21 H 111.961 30.932 8.868 1.00 . A A . 93 THR HG21 1 1
7 13501 1 1 93 THR HG22 H 110.234 31.220 9.081 1.00 . A A . 93 THR HG22 1 1
7 13502 1 1 93 THR HG23 H 110.953 31.312 7.472 1.00 . A A . 93 THR HG23 1 1
7 13503 1 1 93 THR N N 111.358 27.305 7.063 1.00 . A A . 93 THR N 1 1
7 13504 1 1 93 THR O O 113.953 29.630 7.773 1.00 . A A . 93 THR O 1 1
7 13505 1 1 93 THR OG1 O 109.436 29.144 7.612 1.00 . A A . 93 THR OG1 1 1
7 13506 1 1 94 GLU C C 114.953 29.024 10.377 1.00 . A A . 94 GLU C 1 1
7 13507 1 1 94 GLU CA C 114.722 27.736 9.582 1.00 . A A . 94 GLU CA 1 1
7 13508 1 1 94 GLU CB C 115.789 27.577 8.493 1.00 . A A . 94 GLU CB 1 1
7 13509 1 1 94 GLU CD C 118.252 27.368 8.059 1.00 . A A . 94 GLU CD 1 1
7 13510 1 1 94 GLU CG C 117.166 27.417 9.141 1.00 . A A . 94 GLU CG 1 1
7 13511 1 1 94 GLU H H 112.743 27.089 9.019 1.00 . A A . 94 GLU H 1 1
7 13512 1 1 94 GLU HA H 114.747 26.884 10.242 1.00 . A A . 94 GLU HA 1 1
7 13513 1 1 94 GLU HB2 H 115.567 26.703 7.897 1.00 . A A . 94 GLU HB2 1 1
7 13514 1 1 94 GLU HG2 H 117.351 28.254 9.799 1.00 . A A . 94 GLU HG2 1 1
7 13515 1 1 94 GLU N N 113.412 27.786 8.855 1.00 . A A . 94 GLU N 1 1
7 13516 1 1 94 GLU O O 115.240 30.067 9.820 1.00 . A A . 94 GLU O 1 1
7 13517 1 1 94 GLU OE1 O 117.909 27.429 6.888 1.00 . A A . 94 GLU OE1 1 1
7 13518 1 1 94 GLU OE2 O 119.413 27.272 8.421 1.00 . A A . 94 GLU OE2 1 1
7 13519 1 1 95 TYR C C 116.488 30.686 12.337 1.00 . A A . 95 TYR C 1 1
7 13520 1 1 95 TYR CA C 115.053 30.172 12.518 1.00 . A A . 95 TYR CA 1 1
7 13521 1 1 95 TYR CB C 114.828 29.710 13.959 1.00 . A A . 95 TYR CB 1 1
7 13522 1 1 95 TYR CD1 C 112.343 29.484 13.604 1.00 . A A . 95 TYR CD1 1 1
7 13523 1 1 95 TYR CD2 C 113.137 30.761 15.506 1.00 . A A . 95 TYR CD2 1 1
7 13524 1 1 95 TYR CE1 C 111.020 29.745 13.982 1.00 . A A . 95 TYR CE1 1 1
7 13525 1 1 95 TYR CE2 C 111.814 31.022 15.884 1.00 . A A . 95 TYR CE2 1 1
7 13526 1 1 95 TYR CG C 113.402 29.992 14.366 1.00 . A A . 95 TYR CG 1 1
7 13527 1 1 95 TYR CZ C 110.756 30.514 15.121 1.00 . A A . 95 TYR CZ 1 1
7 13528 1 1 95 TYR H H 114.606 28.102 12.104 1.00 . A A . 95 TYR H 1 1
7 13529 1 1 95 TYR HA H 114.340 30.938 12.259 1.00 . A A . 95 TYR HA 1 1
7 13530 1 1 95 TYR HB2 H 115.020 28.649 14.031 1.00 . A A . 95 TYR HB2 1 1
7 13531 1 1 95 TYR HD1 H 112.546 28.891 12.725 1.00 . A A . 95 TYR HD1 1 1
7 13532 1 1 95 TYR HD2 H 113.954 31.153 16.094 1.00 . A A . 95 TYR HD2 1 1
7 13533 1 1 95 TYR HE1 H 110.203 29.353 13.393 1.00 . A A . 95 TYR HE1 1 1
7 13534 1 1 95 TYR HE2 H 111.612 31.615 16.763 1.00 . A A . 95 TYR HE2 1 1
7 13535 1 1 95 TYR HH H 109.383 31.705 15.704 1.00 . A A . 95 TYR HH 1 1
7 13536 1 1 95 TYR N N 114.837 28.956 11.679 1.00 . A A . 95 TYR N 1 1
7 13537 1 1 95 TYR O O 117.397 29.908 12.127 1.00 . A A . 95 TYR O 1 1
7 13538 1 1 95 TYR OH O 109.453 30.771 15.494 1.00 . A A . 95 TYR OH 1 1
7 13539 1 1 96 PRO C C 118.905 32.241 13.443 1.00 . A A . 96 PRO C 1 1
7 13540 1 1 96 PRO CA C 117.999 32.591 12.256 1.00 . A A . 96 PRO CA 1 1
7 13541 1 1 96 PRO CB C 117.716 34.092 12.206 1.00 . A A . 96 PRO CB 1 1
7 13542 1 1 96 PRO CD C 115.623 33.007 12.674 1.00 . A A . 96 PRO CD 1 1
7 13543 1 1 96 PRO CG C 116.417 34.260 12.923 1.00 . A A . 96 PRO CG 1 1
7 13544 1 1 96 PRO HA H 118.447 32.271 11.330 1.00 . A A . 96 PRO HA 1 1
7 13545 1 1 96 PRO HB2 H 118.501 34.637 12.711 1.00 . A A . 96 PRO HB2 1 1
7 13546 1 1 96 PRO HD2 H 115.036 32.751 13.548 1.00 . A A . 96 PRO HD2 1 1
7 13547 1 1 96 PRO HG2 H 116.594 34.387 13.982 1.00 . A A . 96 PRO HG2 1 1
7 13548 1 1 96 PRO N N 116.651 31.986 12.419 1.00 . A A . 96 PRO N 1 1
7 13549 1 1 96 PRO O O 120.115 32.314 13.348 1.00 . A A . 96 PRO O 1 1
7 13550 1 1 97 THR C C 118.843 30.118 16.257 1.00 . A A . 97 THR C 1 1
7 13551 1 1 97 THR CA C 119.167 31.528 15.750 1.00 . A A . 97 THR CA 1 1
7 13552 1 1 97 THR CB C 118.797 32.572 16.804 1.00 . A A . 97 THR CB 1 1
7 13553 1 1 97 THR CG2 C 119.685 32.391 18.036 1.00 . A A . 97 THR CG2 1 1
7 13554 1 1 97 THR H H 117.355 31.824 14.619 1.00 . A A . 97 THR H 1 1
7 13555 1 1 97 THR HA H 120.215 31.608 15.508 1.00 . A A . 97 THR HA 1 1
7 13556 1 1 97 THR HB H 117.764 32.446 17.089 1.00 . A A . 97 THR HB 1 1
7 13557 1 1 97 THR HG1 H 118.871 34.508 16.976 1.00 . A A . 97 THR HG1 1 1
7 13558 1 1 97 THR HG21 H 119.688 33.304 18.614 1.00 . A A . 97 THR HG21 1 1
7 13559 1 1 97 THR HG22 H 120.693 32.161 17.723 1.00 . A A . 97 THR HG22 1 1
7 13560 1 1 97 THR HG23 H 119.303 31.582 18.640 1.00 . A A . 97 THR HG23 1 1
7 13561 1 1 97 THR N N 118.332 31.870 14.560 1.00 . A A . 97 THR N 1 1
7 13562 1 1 97 THR O O 117.709 29.682 16.234 1.00 . A A . 97 THR O 1 1
7 13563 1 1 97 THR OG1 O 118.987 33.873 16.266 1.00 . A A . 97 THR OG1 1 1
7 13564 1 1 98 TYR C C 118.848 27.163 16.241 1.00 . A A . 98 TYR C 1 1
7 13565 1 1 98 TYR CA C 119.621 28.023 17.250 1.00 . A A . 98 TYR CA 1 1
7 13566 1 1 98 TYR CB C 118.808 28.212 18.534 1.00 . A A . 98 TYR CB 1 1
7 13567 1 1 98 TYR CD1 C 119.778 26.505 20.114 1.00 . A A . 98 TYR CD1 1 1
7 13568 1 1 98 TYR CD2 C 117.596 26.086 19.142 1.00 . A A . 98 TYR CD2 1 1
7 13569 1 1 98 TYR CE1 C 119.702 25.292 20.809 1.00 . A A . 98 TYR CE1 1 1
7 13570 1 1 98 TYR CE2 C 117.521 24.872 19.836 1.00 . A A . 98 TYR CE2 1 1
7 13571 1 1 98 TYR CG C 118.725 26.902 19.281 1.00 . A A . 98 TYR CG 1 1
7 13572 1 1 98 TYR CZ C 118.574 24.476 20.669 1.00 . A A . 98 TYR CZ 1 1
7 13573 1 1 98 TYR H H 120.742 29.791 16.733 1.00 . A A . 98 TYR H 1 1
7 13574 1 1 98 TYR HA H 120.566 27.561 17.485 1.00 . A A . 98 TYR HA 1 1
7 13575 1 1 98 TYR HB2 H 119.288 28.952 19.157 1.00 . A A . 98 TYR HB2 1 1
7 13576 1 1 98 TYR HD1 H 120.649 27.135 20.221 1.00 . A A . 98 TYR HD1 1 1
7 13577 1 1 98 TYR HD2 H 116.784 26.391 18.499 1.00 . A A . 98 TYR HD2 1 1
7 13578 1 1 98 TYR HE1 H 120.515 24.986 21.451 1.00 . A A . 98 TYR HE1 1 1
7 13579 1 1 98 TYR HE2 H 116.651 24.242 19.730 1.00 . A A . 98 TYR HE2 1 1
7 13580 1 1 98 TYR HH H 117.947 23.415 22.128 1.00 . A A . 98 TYR HH 1 1
7 13581 1 1 98 TYR N N 119.841 29.407 16.722 1.00 . A A . 98 TYR N 1 1
7 13582 1 1 98 TYR O O 117.735 26.740 16.494 1.00 . A A . 98 TYR O 1 1
7 13583 1 1 98 TYR OH O 118.500 23.280 21.355 1.00 . A A . 98 TYR OH 1 1
7 13584 1 1 99 LYS C C 118.585 24.625 14.561 1.00 . A A . 99 LYS C 1 1
7 13585 1 1 99 LYS CA C 118.735 26.069 14.071 1.00 . A A . 99 LYS CA 1 1
7 13586 1 1 99 LYS CB C 119.646 26.114 12.843 1.00 . A A . 99 LYS CB 1 1
7 13587 1 1 99 LYS CD C 119.948 25.304 10.500 1.00 . A A . 99 LYS CD 1 1
7 13588 1 1 99 LYS CE C 119.250 24.656 9.301 1.00 . A A . 99 LYS CE 1 1
7 13589 1 1 99 LYS CG C 118.982 25.368 11.684 1.00 . A A . 99 LYS CG 1 1
7 13590 1 1 99 LYS H H 120.325 27.259 14.915 1.00 . A A . 99 LYS H 1 1
7 13591 1 1 99 LYS HA H 117.772 26.490 13.831 1.00 . A A . 99 LYS HA 1 1
7 13592 1 1 99 LYS HB2 H 119.815 27.142 12.559 1.00 . A A . 99 LYS HB2 1 1
7 13593 1 1 99 LYS HD2 H 120.264 26.303 10.239 1.00 . A A . 99 LYS HD2 1 1
7 13594 1 1 99 LYS HE2 H 118.183 24.827 9.353 1.00 . A A . 99 LYS HE2 1 1
7 13595 1 1 99 LYS HG2 H 118.730 24.365 11.999 1.00 . A A . 99 LYS HG2 1 1
7 13596 1 1 99 LYS HZ1 H 119.329 22.879 10.382 1.00 . A A . 99 LYS HZ1 1 1
7 13597 1 1 99 LYS HZ2 H 120.560 23.041 9.222 1.00 . A A . 99 LYS HZ2 1 1
7 13598 1 1 99 LYS HZ3 H 118.975 22.672 8.737 1.00 . A A . 99 LYS HZ3 1 1
7 13599 1 1 99 LYS N N 119.431 26.903 15.100 1.00 . A A . 99 LYS N 1 1
7 13600 1 1 99 LYS NZ N 119.551 23.203 9.419 1.00 . A A . 99 LYS NZ 1 1
7 13601 1 1 99 LYS O O 119.518 24.034 15.070 1.00 . A A . 99 LYS O 1 1
7 13602 1 1 100 ASN C C 117.015 21.736 13.628 1.00 . A A . 100 ASN C 1 1
7 13603 1 1 100 ASN CA C 117.206 22.644 14.847 1.00 . A A . 100 ASN CA 1 1
7 13604 1 1 100 ASN CB C 115.932 22.683 15.692 1.00 . A A . 100 ASN CB 1 1
7 13605 1 1 100 ASN CG C 116.161 23.554 16.930 1.00 . A A . 100 ASN CG 1 1
7 13606 1 1 100 ASN H H 116.686 24.549 13.983 1.00 . A A . 100 ASN H 1 1
7 13607 1 1 100 ASN HA H 118.038 22.306 15.446 1.00 . A A . 100 ASN HA 1 1
7 13608 1 1 100 ASN HB2 H 115.124 23.096 15.105 1.00 . A A . 100 ASN HB2 1 1
7 13609 1 1 100 ASN HD21 H 114.224 23.849 17.251 1.00 . A A . 100 ASN HD21 1 1
7 13610 1 1 100 ASN HD22 H 115.266 24.602 18.359 1.00 . A A . 100 ASN HD22 1 1
7 13611 1 1 100 ASN N N 117.420 24.053 14.402 1.00 . A A . 100 ASN N 1 1
7 13612 1 1 100 ASN ND2 N 115.131 24.042 17.567 1.00 . A A . 100 ASN ND2 1 1
7 13613 1 1 100 ASN O O 116.109 21.928 12.840 1.00 . A A . 100 ASN O 1 1
7 13614 1 1 100 ASN OD1 O 117.286 23.793 17.322 1.00 . A A . 100 ASN OD1 1 1
7 13615 1 1 101 ASP C C 116.820 18.651 12.638 1.00 . A A . 101 ASP C 1 1
7 13616 1 1 101 ASP CA C 117.729 19.836 12.295 1.00 . A A . 101 ASP CA 1 1
7 13617 1 1 101 ASP CB C 119.153 19.351 12.012 1.00 . A A . 101 ASP CB 1 1
7 13618 1 1 101 ASP CG C 119.175 18.500 10.736 1.00 . A A . 101 ASP CG 1 1
7 13619 1 1 101 ASP H H 118.586 20.619 14.113 1.00 . A A . 101 ASP H 1 1
7 13620 1 1 101 ASP HA H 117.346 20.369 11.439 1.00 . A A . 101 ASP HA 1 1
7 13621 1 1 101 ASP HB2 H 119.803 20.205 11.884 1.00 . A A . 101 ASP HB2 1 1
7 13622 1 1 101 ASP N N 117.862 20.753 13.466 1.00 . A A . 101 ASP N 1 1
7 13623 1 1 101 ASP O O 117.173 17.797 13.430 1.00 . A A . 101 ASP O 1 1
7 13624 1 1 101 ASP OD1 O 118.207 18.546 9.993 1.00 . A A . 101 ASP OD1 1 1
7 13625 1 1 101 ASP OD2 O 120.162 17.815 10.525 1.00 . A A . 101 ASP OD2 1 1
7 13626 1 1 102 THR C C 114.008 17.015 11.048 1.00 . A A . 102 THR C 1 1
7 13627 1 1 102 THR CA C 114.724 17.460 12.332 1.00 . A A . 102 THR CA 1 1
7 13628 1 1 102 THR CB C 113.730 18.016 13.360 1.00 . A A . 102 THR CB 1 1
7 13629 1 1 102 THR CG2 C 112.844 19.090 12.719 1.00 . A A . 102 THR CG2 1 1
7 13630 1 1 102 THR H H 115.394 19.291 11.410 1.00 . A A . 102 THR H 1 1
7 13631 1 1 102 THR HA H 115.267 16.632 12.761 1.00 . A A . 102 THR HA 1 1
7 13632 1 1 102 THR HB H 114.277 18.455 14.181 1.00 . A A . 102 THR HB 1 1
7 13633 1 1 102 THR HG1 H 113.457 16.426 14.445 1.00 . A A . 102 THR HG1 1 1
7 13634 1 1 102 THR HG21 H 112.363 19.670 13.492 1.00 . A A . 102 THR HG21 1 1
7 13635 1 1 102 THR HG22 H 112.093 18.616 12.104 1.00 . A A . 102 THR HG22 1 1
7 13636 1 1 102 THR HG23 H 113.453 19.739 12.107 1.00 . A A . 102 THR HG23 1 1
7 13637 1 1 102 THR N N 115.656 18.592 12.046 1.00 . A A . 102 THR N 1 1
7 13638 1 1 102 THR O O 113.832 17.790 10.127 1.00 . A A . 102 THR O 1 1
7 13639 1 1 102 THR OG1 O 112.921 16.958 13.853 1.00 . A A . 102 THR OG1 1 1
7 13640 1 1 103 SER C C 111.585 14.570 10.165 1.00 . A A . 103 SER C 1 1
7 13641 1 1 103 SER CA C 112.884 15.279 9.768 1.00 . A A . 103 SER CA 1 1
7 13642 1 1 103 SER CB C 113.855 14.294 9.120 1.00 . A A . 103 SER CB 1 1
7 13643 1 1 103 SER H H 113.744 15.174 11.743 1.00 . A A . 103 SER H 1 1
7 13644 1 1 103 SER HA H 112.678 16.093 9.092 1.00 . A A . 103 SER HA 1 1
7 13645 1 1 103 SER HB2 H 114.054 13.482 9.798 1.00 . A A . 103 SER HB2 1 1
7 13646 1 1 103 SER HG H 115.613 14.374 8.290 1.00 . A A . 103 SER HG 1 1
7 13647 1 1 103 SER N N 113.593 15.777 10.986 1.00 . A A . 103 SER N 1 1
7 13648 1 1 103 SER O O 111.499 13.965 11.217 1.00 . A A . 103 SER O 1 1
7 13649 1 1 103 SER OG O 115.074 14.963 8.822 1.00 . A A . 103 SER OG 1 1
7 13650 1 1 104 ASP C C 109.378 12.474 9.358 1.00 . A A . 104 ASP C 1 1
7 13651 1 1 104 ASP CA C 109.282 13.967 9.672 1.00 . A A . 104 ASP CA 1 1
7 13652 1 1 104 ASP CB C 108.236 14.639 8.778 1.00 . A A . 104 ASP CB 1 1
7 13653 1 1 104 ASP CG C 106.836 14.128 9.134 1.00 . A A . 104 ASP CG 1 1
7 13654 1 1 104 ASP H H 110.661 15.136 8.493 1.00 . A A . 104 ASP H 1 1
7 13655 1 1 104 ASP HA H 109.035 14.120 10.711 1.00 . A A . 104 ASP HA 1 1
7 13656 1 1 104 ASP HB2 H 108.276 15.709 8.922 1.00 . A A . 104 ASP HB2 1 1
7 13657 1 1 104 ASP N N 110.575 14.639 9.336 1.00 . A A . 104 ASP N 1 1
7 13658 1 1 104 ASP O O 109.716 12.089 8.254 1.00 . A A . 104 ASP O 1 1
7 13659 1 1 104 ASP OD1 O 106.691 13.511 10.178 1.00 . A A . 104 ASP OD1 1 1
7 13660 1 1 104 ASP OD2 O 105.928 14.362 8.353 1.00 . A A . 104 ASP OD2 1 1
7 13661 1 1 105 TYR C C 107.950 9.422 10.563 1.00 . A A . 105 TYR C 1 1
7 13662 1 1 105 TYR CA C 109.199 10.163 10.062 1.00 . A A . 105 TYR CA 1 1
7 13663 1 1 105 TYR CB C 110.458 9.715 10.818 1.00 . A A . 105 TYR CB 1 1
7 13664 1 1 105 TYR CD1 C 110.394 10.984 12.998 1.00 . A A . 105 TYR CD1 1 1
7 13665 1 1 105 TYR CD2 C 109.842 8.623 13.008 1.00 . A A . 105 TYR CD2 1 1
7 13666 1 1 105 TYR CE1 C 110.179 11.040 14.380 1.00 . A A . 105 TYR CE1 1 1
7 13667 1 1 105 TYR CE2 C 109.627 8.678 14.391 1.00 . A A . 105 TYR CE2 1 1
7 13668 1 1 105 TYR CG C 110.225 9.775 12.312 1.00 . A A . 105 TYR CG 1 1
7 13669 1 1 105 TYR CZ C 109.796 9.888 15.077 1.00 . A A . 105 TYR CZ 1 1
7 13670 1 1 105 TYR H H 108.844 11.952 11.205 1.00 . A A . 105 TYR H 1 1
7 13671 1 1 105 TYR HA H 109.332 9.988 9.009 1.00 . A A . 105 TYR HA 1 1
7 13672 1 1 105 TYR HB2 H 110.702 8.702 10.536 1.00 . A A . 105 TYR HB2 1 1
7 13673 1 1 105 TYR HD1 H 110.689 11.873 12.462 1.00 . A A . 105 TYR HD1 1 1
7 13674 1 1 105 TYR HD2 H 109.712 7.691 12.479 1.00 . A A . 105 TYR HD2 1 1
7 13675 1 1 105 TYR HE1 H 110.309 11.972 14.911 1.00 . A A . 105 TYR HE1 1 1
7 13676 1 1 105 TYR HE2 H 109.332 7.790 14.928 1.00 . A A . 105 TYR HE2 1 1
7 13677 1 1 105 TYR HH H 109.085 10.740 16.630 1.00 . A A . 105 TYR HH 1 1
7 13678 1 1 105 TYR N N 109.102 11.628 10.317 1.00 . A A . 105 TYR N 1 1
7 13679 1 1 105 TYR O O 107.112 9.979 11.245 1.00 . A A . 105 TYR O 1 1
7 13680 1 1 105 TYR OH O 109.585 9.942 16.439 1.00 . A A . 105 TYR OH 1 1
7 13681 1 1 106 GLY C C 107.019 5.875 10.560 1.00 . A A . 106 GLY C 1 1
7 13682 1 1 106 GLY CA C 106.658 7.357 10.662 1.00 . A A . 106 GLY CA 1 1
7 13683 1 1 106 GLY H H 108.530 7.743 9.676 1.00 . A A . 106 GLY H 1 1
7 13684 1 1 106 GLY HA2 H 106.412 7.603 11.686 1.00 . A A . 106 GLY HA2 1 1
7 13685 1 1 106 GLY N N 107.833 8.165 10.222 1.00 . A A . 106 GLY N 1 1
7 13686 1 1 106 GLY O O 108.142 5.533 10.241 1.00 . A A . 106 GLY O 1 1
7 13687 1 1 107 PHE C C 105.803 2.848 9.579 1.00 . A A . 107 PHE C 1 1
7 13688 1 1 107 PHE CA C 106.440 3.529 10.797 1.00 . A A . 107 PHE CA 1 1
7 13689 1 1 107 PHE CB C 105.869 2.946 12.090 1.00 . A A . 107 PHE CB 1 1
7 13690 1 1 107 PHE CD1 C 107.526 1.174 12.775 1.00 . A A . 107 PHE CD1 1 1
7 13691 1 1 107 PHE CD2 C 105.428 0.484 11.774 1.00 . A A . 107 PHE CD2 1 1
7 13692 1 1 107 PHE CE1 C 107.911 -0.167 12.892 1.00 . A A . 107 PHE CE1 1 1
7 13693 1 1 107 PHE CE2 C 105.812 -0.856 11.891 1.00 . A A . 107 PHE CE2 1 1
7 13694 1 1 107 PHE CG C 106.284 1.500 12.216 1.00 . A A . 107 PHE CG 1 1
7 13695 1 1 107 PHE CZ C 107.054 -1.182 12.450 1.00 . A A . 107 PHE CZ 1 1
7 13696 1 1 107 PHE H H 105.204 5.265 11.143 1.00 . A A . 107 PHE H 1 1
7 13697 1 1 107 PHE HA H 107.509 3.395 10.781 1.00 . A A . 107 PHE HA 1 1
7 13698 1 1 107 PHE HB2 H 106.248 3.505 12.934 1.00 . A A . 107 PHE HB2 1 1
7 13699 1 1 107 PHE HD1 H 108.188 1.957 13.116 1.00 . A A . 107 PHE HD1 1 1
7 13700 1 1 107 PHE HD2 H 104.469 0.737 11.344 1.00 . A A . 107 PHE HD2 1 1
7 13701 1 1 107 PHE HE1 H 108.869 -0.419 13.323 1.00 . A A . 107 PHE HE1 1 1
7 13702 1 1 107 PHE HE2 H 105.152 -1.639 11.551 1.00 . A A . 107 PHE HE2 1 1
7 13703 1 1 107 PHE HZ H 107.351 -2.216 12.540 1.00 . A A . 107 PHE HZ 1 1
7 13704 1 1 107 PHE N N 106.102 4.987 10.854 1.00 . A A . 107 PHE N 1 1
7 13705 1 1 107 PHE O O 104.750 3.238 9.113 1.00 . A A . 107 PHE O 1 1
7 13706 1 1 108 SER C C 105.854 -0.414 8.172 1.00 . A A . 108 SER C 1 1
7 13707 1 1 108 SER CA C 105.897 1.094 7.888 1.00 . A A . 108 SER CA 1 1
7 13708 1 1 108 SER CB C 106.872 1.398 6.751 1.00 . A A . 108 SER CB 1 1
7 13709 1 1 108 SER H H 107.289 1.533 9.473 1.00 . A A . 108 SER H 1 1
7 13710 1 1 108 SER HA H 104.914 1.461 7.640 1.00 . A A . 108 SER HA 1 1
7 13711 1 1 108 SER HB2 H 106.490 0.991 5.829 1.00 . A A . 108 SER HB2 1 1
7 13712 1 1 108 SER HG H 108.734 1.029 6.329 1.00 . A A . 108 SER HG 1 1
7 13713 1 1 108 SER N N 106.444 1.824 9.071 1.00 . A A . 108 SER N 1 1
7 13714 1 1 108 SER O O 106.521 -0.906 9.062 1.00 . A A . 108 SER O 1 1
7 13715 1 1 108 SER OG O 108.130 0.803 7.039 1.00 . A A . 108 SER OG 1 1
7 13716 1 1 109 TYR C C 104.551 -3.312 6.325 1.00 . A A . 109 TYR C 1 1
7 13717 1 1 109 TYR CA C 104.991 -2.628 7.625 1.00 . A A . 109 TYR CA 1 1
7 13718 1 1 109 TYR CB C 103.932 -2.808 8.714 1.00 . A A . 109 TYR CB 1 1
7 13719 1 1 109 TYR CD1 C 104.684 -4.842 9.999 1.00 . A A . 109 TYR CD1 1 1
7 13720 1 1 109 TYR CD2 C 102.819 -5.054 8.465 1.00 . A A . 109 TYR CD2 1 1
7 13721 1 1 109 TYR CE1 C 104.568 -6.198 10.327 1.00 . A A . 109 TYR CE1 1 1
7 13722 1 1 109 TYR CE2 C 102.703 -6.410 8.794 1.00 . A A . 109 TYR CE2 1 1
7 13723 1 1 109 TYR CG C 103.809 -4.270 9.068 1.00 . A A . 109 TYR CG 1 1
7 13724 1 1 109 TYR CZ C 103.578 -6.981 9.725 1.00 . A A . 109 TYR CZ 1 1
7 13725 1 1 109 TYR H H 104.565 -0.733 6.693 1.00 . A A . 109 TYR H 1 1
7 13726 1 1 109 TYR HA H 105.937 -3.022 7.960 1.00 . A A . 109 TYR HA 1 1
7 13727 1 1 109 TYR HB2 H 104.220 -2.249 9.592 1.00 . A A . 109 TYR HB2 1 1
7 13728 1 1 109 TYR HD1 H 105.450 -4.237 10.462 1.00 . A A . 109 TYR HD1 1 1
7 13729 1 1 109 TYR HD2 H 102.143 -4.614 7.747 1.00 . A A . 109 TYR HD2 1 1
7 13730 1 1 109 TYR HE1 H 105.244 -6.639 11.045 1.00 . A A . 109 TYR HE1 1 1
7 13731 1 1 109 TYR HE2 H 101.938 -7.015 8.329 1.00 . A A . 109 TYR HE2 1 1
7 13732 1 1 109 TYR HH H 102.529 -8.528 10.118 1.00 . A A . 109 TYR HH 1 1
7 13733 1 1 109 TYR N N 105.079 -1.149 7.415 1.00 . A A . 109 TYR N 1 1
7 13734 1 1 109 TYR O O 103.808 -2.742 5.549 1.00 . A A . 109 TYR O 1 1
7 13735 1 1 109 TYR OH O 103.463 -8.319 10.049 1.00 . A A . 109 TYR OH 1 1
7 13736 1 1 110 GLY C C 105.286 -6.560 4.668 1.00 . A A . 110 GLY C 1 1
7 13737 1 1 110 GLY CA C 104.568 -5.214 4.818 1.00 . A A . 110 GLY CA 1 1
7 13738 1 1 110 GLY H H 105.583 -4.977 6.714 1.00 . A A . 110 GLY H 1 1
7 13739 1 1 110 GLY HA2 H 103.501 -5.380 4.843 1.00 . A A . 110 GLY HA2 1 1
7 13740 1 1 110 GLY N N 104.988 -4.525 6.076 1.00 . A A . 110 GLY N 1 1
7 13741 1 1 110 GLY O O 106.016 -6.991 5.535 1.00 . A A . 110 GLY O 1 1
7 13742 1 1 111 ALA C C 105.529 -8.932 1.842 1.00 . A A . 111 ALA C 1 1
7 13743 1 1 111 ALA CA C 105.732 -8.542 3.310 1.00 . A A . 111 ALA CA 1 1
7 13744 1 1 111 ALA CB C 105.015 -9.525 4.236 1.00 . A A . 111 ALA CB 1 1
7 13745 1 1 111 ALA H H 104.478 -6.841 2.878 1.00 . A A . 111 ALA H 1 1
7 13746 1 1 111 ALA HA H 106.783 -8.496 3.551 1.00 . A A . 111 ALA HA 1 1
7 13747 1 1 111 ALA HB1 H 105.176 -9.236 5.263 1.00 . A A . 111 ALA HB1 1 1
7 13748 1 1 111 ALA HB2 H 105.405 -10.520 4.076 1.00 . A A . 111 ALA HB2 1 1
7 13749 1 1 111 ALA HB3 H 103.957 -9.516 4.021 1.00 . A A . 111 ALA HB3 1 1
7 13750 1 1 111 ALA N N 105.075 -7.220 3.559 1.00 . A A . 111 ALA N 1 1
7 13751 1 1 111 ALA O O 104.632 -8.426 1.193 1.00 . A A . 111 ALA O 1 1
7 13752 1 1 112 GLY C C 106.852 -11.549 -0.369 1.00 . A A . 112 GLY C 1 1
7 13753 1 1 112 GLY CA C 106.150 -10.208 -0.131 1.00 . A A . 112 GLY CA 1 1
7 13754 1 1 112 GLY H H 107.065 -10.239 1.802 1.00 . A A . 112 GLY H 1 1
7 13755 1 1 112 GLY HA2 H 105.094 -10.305 -0.348 1.00 . A A . 112 GLY HA2 1 1
7 13756 1 1 112 GLY N N 106.333 -9.816 1.298 1.00 . A A . 112 GLY N 1 1
7 13757 1 1 112 GLY O O 107.348 -12.163 0.556 1.00 . A A . 112 GLY O 1 1
7 13758 1 1 113 LEU C C 108.306 -13.303 -3.202 1.00 . A A . 113 LEU C 1 1
7 13759 1 1 113 LEU CA C 107.565 -13.326 -1.861 1.00 . A A . 113 LEU CA 1 1
7 13760 1 1 113 LEU CB C 106.434 -14.358 -1.891 1.00 . A A . 113 LEU CB 1 1
7 13761 1 1 113 LEU CD1 C 104.991 -15.224 -3.747 1.00 . A A . 113 LEU CD1 1 1
7 13762 1 1 113 LEU CD2 C 104.173 -13.360 -2.299 1.00 . A A . 113 LEU CD2 1 1
7 13763 1 1 113 LEU CG C 105.407 -13.976 -2.966 1.00 . A A . 113 LEU CG 1 1
7 13764 1 1 113 LEU H H 106.482 -11.507 -2.328 1.00 . A A . 113 LEU H 1 1
7 13765 1 1 113 LEU HA H 108.250 -13.560 -1.063 1.00 . A A . 113 LEU HA 1 1
7 13766 1 1 113 LEU HB2 H 106.845 -15.332 -2.114 1.00 . A A . 113 LEU HB2 1 1
7 13767 1 1 113 LEU HD11 H 104.190 -14.972 -4.427 1.00 . A A . 113 LEU HD11 1 1
7 13768 1 1 113 LEU HD12 H 104.651 -15.983 -3.057 1.00 . A A . 113 LEU HD12 1 1
7 13769 1 1 113 LEU HD13 H 105.836 -15.597 -4.305 1.00 . A A . 113 LEU HD13 1 1
7 13770 1 1 113 LEU HD21 H 104.482 -12.754 -1.460 1.00 . A A . 113 LEU HD21 1 1
7 13771 1 1 113 LEU HD22 H 103.520 -14.148 -1.952 1.00 . A A . 113 LEU HD22 1 1
7 13772 1 1 113 LEU HD23 H 103.648 -12.744 -3.014 1.00 . A A . 113 LEU HD23 1 1
7 13773 1 1 113 LEU HG H 105.846 -13.259 -3.645 1.00 . A A . 113 LEU HG 1 1
7 13774 1 1 113 LEU N N 106.895 -12.014 -1.594 1.00 . A A . 113 LEU N 1 1
7 13775 1 1 113 LEU O O 108.051 -12.467 -4.046 1.00 . A A . 113 LEU O 1 1
7 13776 1 1 114 GLN C C 109.506 -15.464 -5.519 1.00 . A A . 114 GLN C 1 1
7 13777 1 1 114 GLN CA C 109.978 -14.268 -4.687 1.00 . A A . 114 GLN CA 1 1
7 13778 1 1 114 GLN CB C 111.441 -14.465 -4.276 1.00 . A A . 114 GLN CB 1 1
7 13779 1 1 114 GLN CD C 113.318 -13.579 -2.882 1.00 . A A . 114 GLN CD 1 1
7 13780 1 1 114 GLN CG C 111.898 -13.308 -3.383 1.00 . A A . 114 GLN CG 1 1
7 13781 1 1 114 GLN H H 109.411 -14.894 -2.715 1.00 . A A . 114 GLN H 1 1
7 13782 1 1 114 GLN HA H 109.861 -13.349 -5.237 1.00 . A A . 114 GLN HA 1 1
7 13783 1 1 114 GLN HB2 H 111.537 -15.394 -3.735 1.00 . A A . 114 GLN HB2 1 1
7 13784 1 1 114 GLN HE21 H 113.674 -11.677 -2.438 1.00 . A A . 114 GLN HE21 1 1
7 13785 1 1 114 GLN HE22 H 114.953 -12.747 -2.121 1.00 . A A . 114 GLN HE22 1 1
7 13786 1 1 114 GLN HG2 H 111.888 -12.390 -3.949 1.00 . A A . 114 GLN HG2 1 1
7 13787 1 1 114 GLN N N 109.219 -14.223 -3.402 1.00 . A A . 114 GLN N 1 1
7 13788 1 1 114 GLN NE2 N 114.042 -12.585 -2.444 1.00 . A A . 114 GLN NE2 1 1
7 13789 1 1 114 GLN O O 109.191 -16.510 -4.981 1.00 . A A . 114 GLN O 1 1
7 13790 1 1 114 GLN OE1 O 113.776 -14.705 -2.889 1.00 . A A . 114 GLN OE1 1 1
7 13791 1 1 115 PHE C C 109.658 -16.368 -9.068 1.00 . A A . 115 PHE C 1 1
7 13792 1 1 115 PHE CA C 109.015 -16.463 -7.678 1.00 . A A . 115 PHE CA 1 1
7 13793 1 1 115 PHE CB C 107.490 -16.318 -7.768 1.00 . A A . 115 PHE CB 1 1
7 13794 1 1 115 PHE CD1 C 107.074 -13.830 -7.901 1.00 . A A . 115 PHE CD1 1 1
7 13795 1 1 115 PHE CD2 C 106.867 -15.161 -9.919 1.00 . A A . 115 PHE CD2 1 1
7 13796 1 1 115 PHE CE1 C 106.749 -12.679 -8.630 1.00 . A A . 115 PHE CE1 1 1
7 13797 1 1 115 PHE CE2 C 106.545 -14.011 -10.646 1.00 . A A . 115 PHE CE2 1 1
7 13798 1 1 115 PHE CG C 107.133 -15.072 -8.547 1.00 . A A . 115 PHE CG 1 1
7 13799 1 1 115 PHE CZ C 106.485 -12.770 -10.002 1.00 . A A . 115 PHE CZ 1 1
7 13800 1 1 115 PHE H H 109.728 -14.474 -7.236 1.00 . A A . 115 PHE H 1 1
7 13801 1 1 115 PHE HA H 109.267 -17.402 -7.212 1.00 . A A . 115 PHE HA 1 1
7 13802 1 1 115 PHE HB2 H 107.077 -17.183 -8.266 1.00 . A A . 115 PHE HB2 1 1
7 13803 1 1 115 PHE HD1 H 107.277 -13.761 -6.843 1.00 . A A . 115 PHE HD1 1 1
7 13804 1 1 115 PHE HD2 H 106.912 -16.119 -10.415 1.00 . A A . 115 PHE HD2 1 1
7 13805 1 1 115 PHE HE1 H 106.703 -11.721 -8.133 1.00 . A A . 115 PHE HE1 1 1
7 13806 1 1 115 PHE HE2 H 106.340 -14.081 -11.704 1.00 . A A . 115 PHE HE2 1 1
7 13807 1 1 115 PHE HZ H 106.237 -11.883 -10.565 1.00 . A A . 115 PHE HZ 1 1
7 13808 1 1 115 PHE N N 109.461 -15.324 -6.822 1.00 . A A . 115 PHE N 1 1
7 13809 1 1 115 PHE O O 109.948 -15.291 -9.549 1.00 . A A . 115 PHE O 1 1
7 13810 1 1 116 ASN C C 110.873 -18.916 -11.518 1.00 . A A . 116 ASN C 1 1
7 13811 1 1 116 ASN CA C 110.451 -17.498 -11.106 1.00 . A A . 116 ASN CA 1 1
7 13812 1 1 116 ASN CB C 111.704 -16.602 -11.054 1.00 . A A . 116 ASN CB 1 1
7 13813 1 1 116 ASN CG C 111.514 -15.390 -11.972 1.00 . A A . 116 ASN CG 1 1
7 13814 1 1 116 ASN H H 109.567 -18.330 -9.299 1.00 . A A . 116 ASN H 1 1
7 13815 1 1 116 ASN HA H 109.745 -17.097 -11.814 1.00 . A A . 116 ASN HA 1 1
7 13816 1 1 116 ASN HB2 H 111.868 -16.267 -10.043 1.00 . A A . 116 ASN HB2 1 1
7 13817 1 1 116 ASN HD21 H 109.595 -15.156 -11.512 1.00 . A A . 116 ASN HD21 1 1
7 13818 1 1 116 ASN HD22 H 110.213 -14.042 -12.631 1.00 . A A . 116 ASN HD22 1 1
7 13819 1 1 116 ASN N N 109.850 -17.493 -9.722 1.00 . A A . 116 ASN N 1 1
7 13820 1 1 116 ASN ND2 N 110.343 -14.814 -12.044 1.00 . A A . 116 ASN ND2 1 1
7 13821 1 1 116 ASN O O 111.390 -19.661 -10.709 1.00 . A A . 116 ASN O 1 1
7 13822 1 1 116 ASN OD1 O 112.441 -14.962 -12.631 1.00 . A A . 116 ASN OD1 1 1
7 13823 1 1 117 PRO C C 112.547 -20.476 -13.774 1.00 . A A . 117 PRO C 1 1
7 13824 1 1 117 PRO CA C 111.091 -20.555 -13.295 1.00 . A A . 117 PRO CA 1 1
7 13825 1 1 117 PRO CB C 110.152 -20.781 -14.474 1.00 . A A . 117 PRO CB 1 1
7 13826 1 1 117 PRO CD C 110.056 -18.424 -13.832 1.00 . A A . 117 PRO CD 1 1
7 13827 1 1 117 PRO CG C 109.739 -19.411 -14.934 1.00 . A A . 117 PRO CG 1 1
7 13828 1 1 117 PRO HA H 110.961 -21.326 -12.553 1.00 . A A . 117 PRO HA 1 1
7 13829 1 1 117 PRO HB2 H 110.669 -21.304 -15.268 1.00 . A A . 117 PRO HB2 1 1
7 13830 1 1 117 PRO HD2 H 110.745 -17.669 -14.189 1.00 . A A . 117 PRO HD2 1 1
7 13831 1 1 117 PRO HG2 H 110.286 -19.147 -15.829 1.00 . A A . 117 PRO HG2 1 1
7 13832 1 1 117 PRO N N 110.679 -19.236 -12.779 1.00 . A A . 117 PRO N 1 1
7 13833 1 1 117 PRO O O 112.881 -20.913 -14.858 1.00 . A A . 117 PRO O 1 1
7 13834 1 1 118 MET C C 115.705 -20.027 -12.109 1.00 . A A . 118 MET C 1 1
7 13835 1 1 118 MET CA C 114.842 -19.793 -13.346 1.00 . A A . 118 MET CA 1 1
7 13836 1 1 118 MET CB C 115.000 -18.357 -13.849 1.00 . A A . 118 MET CB 1 1
7 13837 1 1 118 MET CE C 116.381 -18.562 -16.594 1.00 . A A . 118 MET CE 1 1
7 13838 1 1 118 MET CG C 114.148 -18.136 -15.106 1.00 . A A . 118 MET CG 1 1
7 13839 1 1 118 MET H H 113.128 -19.585 -12.100 1.00 . A A . 118 MET H 1 1
7 13840 1 1 118 MET HA H 115.091 -20.494 -14.125 1.00 . A A . 118 MET HA 1 1
7 13841 1 1 118 MET HB2 H 114.677 -17.675 -13.078 1.00 . A A . 118 MET HB2 1 1
7 13842 1 1 118 MET HE1 H 116.844 -18.963 -17.486 1.00 . A A . 118 MET HE1 1 1
7 13843 1 1 118 MET HE2 H 116.965 -18.839 -15.732 1.00 . A A . 118 MET HE2 1 1
7 13844 1 1 118 MET HE3 H 116.330 -17.484 -16.662 1.00 . A A . 118 MET HE3 1 1
7 13845 1 1 118 MET HG2 H 113.113 -18.344 -14.882 1.00 . A A . 118 MET HG2 1 1
7 13846 1 1 118 MET N N 113.414 -19.917 -12.967 1.00 . A A . 118 MET N 1 1
7 13847 1 1 118 MET O O 115.422 -19.535 -11.034 1.00 . A A . 118 MET O 1 1
7 13848 1 1 118 MET SD S 114.708 -19.234 -16.436 1.00 . A A . 118 MET SD 1 1
7 13849 1 1 119 GLU C C 118.321 -19.859 -10.539 1.00 . A A . 119 GLU C 1 1
7 13850 1 1 119 GLU CA C 117.624 -21.110 -11.100 1.00 . A A . 119 GLU CA 1 1
7 13851 1 1 119 GLU CB C 118.662 -22.087 -11.655 1.00 . A A . 119 GLU CB 1 1
7 13852 1 1 119 GLU CD C 120.658 -23.499 -11.069 1.00 . A A . 119 GLU CD 1 1
7 13853 1 1 119 GLU CG C 119.549 -22.595 -10.514 1.00 . A A . 119 GLU CG 1 1
7 13854 1 1 119 GLU H H 116.910 -21.188 -13.132 1.00 . A A . 119 GLU H 1 1
7 13855 1 1 119 GLU HA H 117.058 -21.596 -10.321 1.00 . A A . 119 GLU HA 1 1
7 13856 1 1 119 GLU HB2 H 118.157 -22.922 -12.121 1.00 . A A . 119 GLU HB2 1 1
7 13857 1 1 119 GLU HG2 H 119.993 -21.753 -10.004 1.00 . A A . 119 GLU HG2 1 1
7 13858 1 1 119 GLU N N 116.734 -20.796 -12.257 1.00 . A A . 119 GLU N 1 1
7 13859 1 1 119 GLU O O 118.447 -19.712 -9.339 1.00 . A A . 119 GLU O 1 1
7 13860 1 1 119 GLU OE1 O 120.724 -23.661 -12.277 1.00 . A A . 119 GLU OE1 1 1
7 13861 1 1 119 GLU OE2 O 121.425 -24.012 -10.272 1.00 . A A . 119 GLU OE2 1 1
7 13862 1 1 120 ASN C C 118.713 -16.480 -10.978 1.00 . A A . 120 ASN C 1 1
7 13863 1 1 120 ASN CA C 119.532 -17.773 -10.849 1.00 . A A . 120 ASN CA 1 1
7 13864 1 1 120 ASN CB C 120.798 -17.679 -11.702 1.00 . A A . 120 ASN CB 1 1
7 13865 1 1 120 ASN CG C 121.658 -18.927 -11.487 1.00 . A A . 120 ASN CG 1 1
7 13866 1 1 120 ASN H H 118.739 -19.109 -12.347 1.00 . A A . 120 ASN H 1 1
7 13867 1 1 120 ASN HA H 119.808 -17.933 -9.819 1.00 . A A . 120 ASN HA 1 1
7 13868 1 1 120 ASN HB2 H 120.523 -17.606 -12.745 1.00 . A A . 120 ASN HB2 1 1
7 13869 1 1 120 ASN HD21 H 122.684 -18.682 -13.169 1.00 . A A . 120 ASN HD21 1 1
7 13870 1 1 120 ASN HD22 H 123.118 -20.039 -12.245 1.00 . A A . 120 ASN HD22 1 1
7 13871 1 1 120 ASN N N 118.811 -18.976 -11.378 1.00 . A A . 120 ASN N 1 1
7 13872 1 1 120 ASN ND2 N 122.561 -19.241 -12.374 1.00 . A A . 120 ASN ND2 1 1
7 13873 1 1 120 ASN O O 119.208 -15.410 -10.684 1.00 . A A . 120 ASN O 1 1
7 13874 1 1 120 ASN OD1 O 121.506 -19.623 -10.502 1.00 . A A . 120 ASN OD1 1 1
7 13875 1 1 121 VAL C C 115.426 -15.364 -10.648 1.00 . A A . 121 VAL C 1 1
7 13876 1 1 121 VAL CA C 116.672 -15.294 -11.536 1.00 . A A . 121 VAL CA 1 1
7 13877 1 1 121 VAL CB C 116.284 -15.202 -13.015 1.00 . A A . 121 VAL CB 1 1
7 13878 1 1 121 VAL CG1 C 115.509 -13.905 -13.258 1.00 . A A . 121 VAL CG1 1 1
7 13879 1 1 121 VAL CG2 C 117.548 -15.203 -13.880 1.00 . A A . 121 VAL CG2 1 1
7 13880 1 1 121 VAL H H 117.085 -17.417 -11.642 1.00 . A A . 121 VAL H 1 1
7 13881 1 1 121 VAL HA H 117.272 -14.439 -11.264 1.00 . A A . 121 VAL HA 1 1
7 13882 1 1 121 VAL HB H 115.664 -16.043 -13.278 1.00 . A A . 121 VAL HB 1 1
7 13883 1 1 121 VAL HG11 H 115.864 -13.141 -12.581 1.00 . A A . 121 VAL HG11 1 1
7 13884 1 1 121 VAL HG12 H 114.457 -14.076 -13.087 1.00 . A A . 121 VAL HG12 1 1
7 13885 1 1 121 VAL HG13 H 115.661 -13.581 -14.277 1.00 . A A . 121 VAL HG13 1 1
7 13886 1 1 121 VAL HG21 H 117.823 -16.222 -14.112 1.00 . A A . 121 VAL HG21 1 1
7 13887 1 1 121 VAL HG22 H 118.354 -14.727 -13.341 1.00 . A A . 121 VAL HG22 1 1
7 13888 1 1 121 VAL HG23 H 117.358 -14.664 -14.796 1.00 . A A . 121 VAL HG23 1 1
7 13889 1 1 121 VAL N N 117.479 -16.550 -11.408 1.00 . A A . 121 VAL N 1 1
7 13890 1 1 121 VAL O O 114.751 -16.374 -10.589 1.00 . A A . 121 VAL O 1 1
7 13891 1 1 122 ALA C C 113.238 -12.930 -9.025 1.00 . A A . 122 ALA C 1 1
7 13892 1 1 122 ALA CA C 113.921 -14.304 -9.065 1.00 . A A . 122 ALA CA 1 1
7 13893 1 1 122 ALA CB C 114.464 -14.666 -7.683 1.00 . A A . 122 ALA CB 1 1
7 13894 1 1 122 ALA H H 115.690 -13.499 -10.022 1.00 . A A . 122 ALA H 1 1
7 13895 1 1 122 ALA HA H 113.225 -15.057 -9.388 1.00 . A A . 122 ALA HA 1 1
7 13896 1 1 122 ALA HB1 H 115.360 -15.259 -7.792 1.00 . A A . 122 ALA HB1 1 1
7 13897 1 1 122 ALA HB2 H 113.720 -15.231 -7.141 1.00 . A A . 122 ALA HB2 1 1
7 13898 1 1 122 ALA HB3 H 114.695 -13.762 -7.138 1.00 . A A . 122 ALA HB3 1 1
7 13899 1 1 122 ALA N N 115.122 -14.295 -9.954 1.00 . A A . 122 ALA N 1 1
7 13900 1 1 122 ALA O O 113.862 -11.920 -8.783 1.00 . A A . 122 ALA O 1 1
7 13901 1 1 123 LEU C C 110.273 -11.651 -7.959 1.00 . A A . 123 LEU C 1 1
7 13902 1 1 123 LEU CA C 111.189 -11.618 -9.179 1.00 . A A . 123 LEU CA 1 1
7 13903 1 1 123 LEU CB C 110.371 -11.563 -10.475 1.00 . A A . 123 LEU CB 1 1
7 13904 1 1 123 LEU CD1 C 110.473 -11.590 -12.972 1.00 . A A . 123 LEU CD1 1 1
7 13905 1 1 123 LEU CD2 C 112.297 -10.495 -11.671 1.00 . A A . 123 LEU CD2 1 1
7 13906 1 1 123 LEU CG C 111.302 -11.660 -11.689 1.00 . A A . 123 LEU CG 1 1
7 13907 1 1 123 LEU H H 111.472 -13.747 -9.404 1.00 . A A . 123 LEU H 1 1
7 13908 1 1 123 LEU HA H 111.866 -10.780 -9.125 1.00 . A A . 123 LEU HA 1 1
7 13909 1 1 123 LEU HB2 H 109.672 -12.387 -10.492 1.00 . A A . 123 LEU HB2 1 1
7 13910 1 1 123 LEU HD11 H 110.398 -10.564 -13.298 1.00 . A A . 123 LEU HD11 1 1
7 13911 1 1 123 LEU HD12 H 109.484 -11.981 -12.784 1.00 . A A . 123 LEU HD12 1 1
7 13912 1 1 123 LEU HD13 H 110.950 -12.178 -13.742 1.00 . A A . 123 LEU HD13 1 1
7 13913 1 1 123 LEU HD21 H 112.661 -10.317 -12.673 1.00 . A A . 123 LEU HD21 1 1
7 13914 1 1 123 LEU HD22 H 113.127 -10.740 -11.025 1.00 . A A . 123 LEU HD22 1 1
7 13915 1 1 123 LEU HD23 H 111.806 -9.606 -11.304 1.00 . A A . 123 LEU HD23 1 1
7 13916 1 1 123 LEU HG H 111.839 -12.597 -11.657 1.00 . A A . 123 LEU HG 1 1
7 13917 1 1 123 LEU N N 111.947 -12.905 -9.232 1.00 . A A . 123 LEU N 1 1
7 13918 1 1 123 LEU O O 109.854 -12.715 -7.542 1.00 . A A . 123 LEU O 1 1
7 13919 1 1 124 ASP C C 108.198 -9.334 -6.016 1.00 . A A . 124 ASP C 1 1
7 13920 1 1 124 ASP CA C 109.076 -10.583 -6.155 1.00 . A A . 124 ASP CA 1 1
7 13921 1 1 124 ASP CB C 110.041 -10.693 -4.972 1.00 . A A . 124 ASP CB 1 1
7 13922 1 1 124 ASP CG C 110.986 -9.483 -4.927 1.00 . A A . 124 ASP CG 1 1
7 13923 1 1 124 ASP H H 110.294 -9.659 -7.678 1.00 . A A . 124 ASP H 1 1
7 13924 1 1 124 ASP HA H 108.458 -11.464 -6.193 1.00 . A A . 124 ASP HA 1 1
7 13925 1 1 124 ASP HB2 H 109.476 -10.739 -4.053 1.00 . A A . 124 ASP HB2 1 1
7 13926 1 1 124 ASP N N 109.959 -10.528 -7.360 1.00 . A A . 124 ASP N 1 1
7 13927 1 1 124 ASP O O 108.514 -8.267 -6.509 1.00 . A A . 124 ASP O 1 1
7 13928 1 1 124 ASP OD1 O 110.790 -8.559 -5.699 1.00 . A A . 124 ASP OD1 1 1
7 13929 1 1 124 ASP OD2 O 111.897 -9.504 -4.115 1.00 . A A . 124 ASP OD2 1 1
7 13930 1 1 125 PHE C C 105.954 -8.125 -3.603 1.00 . A A . 125 PHE C 1 1
7 13931 1 1 125 PHE CA C 106.167 -8.331 -5.104 1.00 . A A . 125 PHE CA 1 1
7 13932 1 1 125 PHE CB C 104.853 -8.731 -5.776 1.00 . A A . 125 PHE CB 1 1
7 13933 1 1 125 PHE CD1 C 105.662 -7.904 -8.018 1.00 . A A . 125 PHE CD1 1 1
7 13934 1 1 125 PHE CD2 C 104.675 -10.114 -7.872 1.00 . A A . 125 PHE CD2 1 1
7 13935 1 1 125 PHE CE1 C 105.859 -8.082 -9.392 1.00 . A A . 125 PHE CE1 1 1
7 13936 1 1 125 PHE CE2 C 104.870 -10.292 -9.246 1.00 . A A . 125 PHE CE2 1 1
7 13937 1 1 125 PHE CG C 105.070 -8.922 -7.257 1.00 . A A . 125 PHE CG 1 1
7 13938 1 1 125 PHE CZ C 105.462 -9.276 -10.006 1.00 . A A . 125 PHE CZ 1 1
7 13939 1 1 125 PHE H H 106.891 -10.365 -4.944 1.00 . A A . 125 PHE H 1 1
7 13940 1 1 125 PHE HA H 106.560 -7.436 -5.559 1.00 . A A . 125 PHE HA 1 1
7 13941 1 1 125 PHE HB2 H 104.496 -9.655 -5.344 1.00 . A A . 125 PHE HB2 1 1
7 13942 1 1 125 PHE HD1 H 105.968 -6.984 -7.543 1.00 . A A . 125 PHE HD1 1 1
7 13943 1 1 125 PHE HD2 H 104.219 -10.898 -7.286 1.00 . A A . 125 PHE HD2 1 1
7 13944 1 1 125 PHE HE1 H 106.316 -7.300 -9.979 1.00 . A A . 125 PHE HE1 1 1
7 13945 1 1 125 PHE HE2 H 104.564 -11.212 -9.720 1.00 . A A . 125 PHE HE2 1 1
7 13946 1 1 125 PHE HZ H 105.613 -9.413 -11.068 1.00 . A A . 125 PHE HZ 1 1
7 13947 1 1 125 PHE N N 107.094 -9.482 -5.324 1.00 . A A . 125 PHE N 1 1
7 13948 1 1 125 PHE O O 105.856 -9.076 -2.852 1.00 . A A . 125 PHE O 1 1
7 13949 1 1 126 SER C C 104.687 -5.503 -1.479 1.00 . A A . 126 SER C 1 1
7 13950 1 1 126 SER CA C 105.675 -6.650 -1.703 1.00 . A A . 126 SER CA 1 1
7 13951 1 1 126 SER CB C 107.056 -6.278 -1.170 1.00 . A A . 126 SER CB 1 1
7 13952 1 1 126 SER H H 105.963 -6.144 -3.780 1.00 . A A . 126 SER H 1 1
7 13953 1 1 126 SER HA H 105.325 -7.547 -1.215 1.00 . A A . 126 SER HA 1 1
7 13954 1 1 126 SER HB2 H 107.381 -5.356 -1.622 1.00 . A A . 126 SER HB2 1 1
7 13955 1 1 126 SER HG H 108.632 -6.944 -2.094 1.00 . A A . 126 SER HG 1 1
7 13956 1 1 126 SER N N 105.882 -6.898 -3.160 1.00 . A A . 126 SER N 1 1
7 13957 1 1 126 SER O O 104.628 -4.561 -2.245 1.00 . A A . 126 SER O 1 1
7 13958 1 1 126 SER OG O 107.976 -7.309 -1.494 1.00 . A A . 126 SER OG 1 1
7 13959 1 1 127 TYR C C 103.334 -3.839 1.227 1.00 . A A . 127 TYR C 1 1
7 13960 1 1 127 TYR CA C 102.957 -4.480 -0.111 1.00 . A A . 127 TYR CA 1 1
7 13961 1 1 127 TYR CB C 101.597 -5.174 -0.010 1.00 . A A . 127 TYR CB 1 1
7 13962 1 1 127 TYR CD1 C 100.632 -5.108 -2.339 1.00 . A A . 127 TYR CD1 1 1
7 13963 1 1 127 TYR CD2 C 101.586 -7.186 -1.530 1.00 . A A . 127 TYR CD2 1 1
7 13964 1 1 127 TYR CE1 C 100.323 -5.724 -3.557 1.00 . A A . 127 TYR CE1 1 1
7 13965 1 1 127 TYR CE2 C 101.277 -7.801 -2.749 1.00 . A A . 127 TYR CE2 1 1
7 13966 1 1 127 TYR CG C 101.263 -5.838 -1.326 1.00 . A A . 127 TYR CG 1 1
7 13967 1 1 127 TYR CZ C 100.646 -7.071 -3.762 1.00 . A A . 127 TYR CZ 1 1
7 13968 1 1 127 TYR H H 104.012 -6.334 0.193 1.00 . A A . 127 TYR H 1 1
7 13969 1 1 127 TYR HA H 102.946 -3.744 -0.899 1.00 . A A . 127 TYR HA 1 1
7 13970 1 1 127 TYR HB2 H 101.631 -5.919 0.771 1.00 . A A . 127 TYR HB2 1 1
7 13971 1 1 127 TYR HD1 H 100.383 -4.069 -2.180 1.00 . A A . 127 TYR HD1 1 1
7 13972 1 1 127 TYR HD2 H 102.072 -7.749 -0.749 1.00 . A A . 127 TYR HD2 1 1
7 13973 1 1 127 TYR HE1 H 99.836 -5.161 -4.340 1.00 . A A . 127 TYR HE1 1 1
7 13974 1 1 127 TYR HE2 H 101.526 -8.841 -2.907 1.00 . A A . 127 TYR HE2 1 1
7 13975 1 1 127 TYR HH H 101.167 -7.937 -5.382 1.00 . A A . 127 TYR HH 1 1
7 13976 1 1 127 TYR N N 103.929 -5.569 -0.416 1.00 . A A . 127 TYR N 1 1
7 13977 1 1 127 TYR O O 103.449 -4.518 2.230 1.00 . A A . 127 TYR O 1 1
7 13978 1 1 127 TYR OH O 100.343 -7.678 -4.964 1.00 . A A . 127 TYR OH 1 1
7 13979 1 1 128 GLU C C 103.109 -0.616 2.780 1.00 . A A . 128 GLU C 1 1
7 13980 1 1 128 GLU CA C 103.927 -1.887 2.537 1.00 . A A . 128 GLU CA 1 1
7 13981 1 1 128 GLU CB C 105.407 -1.544 2.373 1.00 . A A . 128 GLU CB 1 1
7 13982 1 1 128 GLU CD C 107.407 -0.539 3.517 1.00 . A A . 128 GLU CD 1 1
7 13983 1 1 128 GLU CG C 105.948 -0.982 3.692 1.00 . A A . 128 GLU CG 1 1
7 13984 1 1 128 GLU H H 103.454 -2.017 0.434 1.00 . A A . 128 GLU H 1 1
7 13985 1 1 128 GLU HA H 103.803 -2.573 3.358 1.00 . A A . 128 GLU HA 1 1
7 13986 1 1 128 GLU HB2 H 105.956 -2.436 2.108 1.00 . A A . 128 GLU HB2 1 1
7 13987 1 1 128 GLU HG2 H 105.350 -0.133 3.991 1.00 . A A . 128 GLU HG2 1 1
7 13988 1 1 128 GLU N N 103.541 -2.547 1.254 1.00 . A A . 128 GLU N 1 1
7 13989 1 1 128 GLU O O 102.886 0.175 1.883 1.00 . A A . 128 GLU O 1 1
7 13990 1 1 128 GLU OE1 O 107.918 -0.644 2.413 1.00 . A A . 128 GLU OE1 1 1
7 13991 1 1 128 GLU OE2 O 107.988 -0.101 4.496 1.00 . A A . 128 GLU OE2 1 1
7 13992 1 1 129 GLN C C 102.636 1.628 5.395 1.00 . A A . 129 GLN C 1 1
7 13993 1 1 129 GLN CA C 101.893 0.815 4.329 1.00 . A A . 129 GLN CA 1 1
7 13994 1 1 129 GLN CB C 100.564 0.296 4.879 1.00 . A A . 129 GLN CB 1 1
7 13995 1 1 129 GLN CD C 98.282 0.962 5.669 1.00 . A A . 129 GLN CD 1 1
7 13996 1 1 129 GLN CG C 99.626 1.476 5.145 1.00 . A A . 129 GLN CG 1 1
7 13997 1 1 129 GLN H H 102.888 -1.059 4.702 1.00 . A A . 129 GLN H 1 1
7 13998 1 1 129 GLN HA H 101.725 1.409 3.445 1.00 . A A . 129 GLN HA 1 1
7 13999 1 1 129 GLN HB2 H 100.112 -0.369 4.156 1.00 . A A . 129 GLN HB2 1 1
7 14000 1 1 129 GLN HE21 H 97.615 2.773 6.133 1.00 . A A . 129 GLN HE21 1 1
7 14001 1 1 129 GLN HE22 H 96.544 1.499 6.466 1.00 . A A . 129 GLN HE22 1 1
7 14002 1 1 129 GLN HG2 H 100.072 2.130 5.880 1.00 . A A . 129 GLN HG2 1 1
7 14003 1 1 129 GLN N N 102.680 -0.411 3.997 1.00 . A A . 129 GLN N 1 1
7 14004 1 1 129 GLN NE2 N 97.407 1.816 6.127 1.00 . A A . 129 GLN NE2 1 1
7 14005 1 1 129 GLN O O 103.027 1.103 6.419 1.00 . A A . 129 GLN O 1 1
7 14006 1 1 129 GLN OE1 O 98.024 -0.226 5.664 1.00 . A A . 129 GLN OE1 1 1
7 14007 1 1 130 SER C C 102.696 4.913 6.615 1.00 . A A . 130 SER C 1 1
7 14008 1 1 130 SER CA C 103.563 3.734 6.169 1.00 . A A . 130 SER CA 1 1
7 14009 1 1 130 SER CB C 104.811 4.231 5.443 1.00 . A A . 130 SER CB 1 1
7 14010 1 1 130 SER H H 102.518 3.306 4.330 1.00 . A A . 130 SER H 1 1
7 14011 1 1 130 SER HA H 103.849 3.134 7.020 1.00 . A A . 130 SER HA 1 1
7 14012 1 1 130 SER HB2 H 104.521 4.829 4.594 1.00 . A A . 130 SER HB2 1 1
7 14013 1 1 130 SER HG H 105.033 2.627 4.365 1.00 . A A . 130 SER HG 1 1
7 14014 1 1 130 SER N N 102.839 2.899 5.163 1.00 . A A . 130 SER N 1 1
7 14015 1 1 130 SER O O 101.931 5.458 5.841 1.00 . A A . 130 SER O 1 1
7 14016 1 1 130 SER OG O 105.569 3.117 4.992 1.00 . A A . 130 SER OG 1 1
7 14017 1 1 131 ARG C C 102.906 7.489 9.040 1.00 . A A . 131 ARG C 1 1
7 14018 1 1 131 ARG CA C 102.003 6.466 8.348 1.00 . A A . 131 ARG CA 1 1
7 14019 1 1 131 ARG CB C 101.021 5.854 9.348 1.00 . A A . 131 ARG CB 1 1
7 14020 1 1 131 ARG CD C 99.021 4.369 9.593 1.00 . A A . 131 ARG CD 1 1
7 14021 1 1 131 ARG CG C 100.072 4.903 8.616 1.00 . A A . 131 ARG CG 1 1
7 14022 1 1 131 ARG CZ C 99.385 3.710 11.897 1.00 . A A . 131 ARG CZ 1 1
7 14023 1 1 131 ARG H H 103.442 4.865 8.459 1.00 . A A . 131 ARG H 1 1
7 14024 1 1 131 ARG HA H 101.463 6.925 7.534 1.00 . A A . 131 ARG HA 1 1
7 14025 1 1 131 ARG HB2 H 101.569 5.308 10.102 1.00 . A A . 131 ARG HB2 1 1
7 14026 1 1 131 ARG HD2 H 98.451 5.187 10.013 1.00 . A A . 131 ARG HD2 1 1
7 14027 1 1 131 ARG HE H 100.619 3.193 10.430 1.00 . A A . 131 ARG HE 1 1
7 14028 1 1 131 ARG HG2 H 99.581 5.433 7.813 1.00 . A A . 131 ARG HG2 1 1
7 14029 1 1 131 ARG HH11 H 97.599 2.907 11.484 1.00 . A A . 131 ARG HH11 1 1
7 14030 1 1 131 ARG HH12 H 97.879 3.298 13.148 1.00 . A A . 131 ARG HH12 1 1
7 14031 1 1 131 ARG HH21 H 101.076 4.521 12.598 1.00 . A A . 131 ARG HH21 1 1
7 14032 1 1 131 ARG HH22 H 99.848 4.211 13.779 1.00 . A A . 131 ARG HH22 1 1
7 14033 1 1 131 ARG N N 102.815 5.316 7.854 1.00 . A A . 131 ARG N 1 1
7 14034 1 1 131 ARG NE N 99.798 3.676 10.659 1.00 . A A . 131 ARG NE 1 1
7 14035 1 1 131 ARG NH1 N 98.195 3.271 12.200 1.00 . A A . 131 ARG NH1 1 1
7 14036 1 1 131 ARG NH2 N 100.164 4.185 12.831 1.00 . A A . 131 ARG NH2 1 1
7 14037 1 1 131 ARG O O 103.647 7.157 9.951 1.00 . A A . 131 ARG O 1 1
7 14038 1 1 132 ILE C C 102.828 10.795 9.948 1.00 . A A . 132 ILE C 1 1
7 14039 1 1 132 ILE CA C 103.716 9.776 9.232 1.00 . A A . 132 ILE CA 1 1
7 14040 1 1 132 ILE CB C 104.458 10.461 8.071 1.00 . A A . 132 ILE CB 1 1
7 14041 1 1 132 ILE CD1 C 105.909 8.427 7.747 1.00 . A A . 132 ILE CD1 1 1
7 14042 1 1 132 ILE CG1 C 104.978 9.426 7.056 1.00 . A A . 132 ILE CG1 1 1
7 14043 1 1 132 ILE CG2 C 105.640 11.258 8.627 1.00 . A A . 132 ILE CG2 1 1
7 14044 1 1 132 ILE H H 102.263 8.964 7.865 1.00 . A A . 132 ILE H 1 1
7 14045 1 1 132 ILE HA H 104.421 9.334 9.917 1.00 . A A . 132 ILE HA 1 1
7 14046 1 1 132 ILE HB H 103.782 11.140 7.575 1.00 . A A . 132 ILE HB 1 1
7 14047 1 1 132 ILE HD11 H 105.348 7.548 8.029 1.00 . A A . 132 ILE HD11 1 1
7 14048 1 1 132 ILE HD12 H 106.331 8.882 8.628 1.00 . A A . 132 ILE HD12 1 1
7 14049 1 1 132 ILE HD13 H 106.702 8.147 7.070 1.00 . A A . 132 ILE HD13 1 1
7 14050 1 1 132 ILE HG12 H 104.141 8.896 6.626 1.00 . A A . 132 ILE HG12 1 1
7 14051 1 1 132 ILE HG21 H 106.039 11.897 7.853 1.00 . A A . 132 ILE HG21 1 1
7 14052 1 1 132 ILE HG22 H 106.408 10.578 8.963 1.00 . A A . 132 ILE HG22 1 1
7 14053 1 1 132 ILE HG23 H 105.306 11.864 9.457 1.00 . A A . 132 ILE HG23 1 1
7 14054 1 1 132 ILE N N 102.857 8.727 8.608 1.00 . A A . 132 ILE N 1 1
7 14055 1 1 132 ILE O O 102.789 11.951 9.582 1.00 . A A . 132 ILE O 1 1
7 14056 1 1 133 ARG C C 100.039 11.792 10.835 1.00 . A A . 133 ARG C 1 1
7 14057 1 1 133 ARG CA C 101.198 11.302 11.717 1.00 . A A . 133 ARG CA 1 1
7 14058 1 1 133 ARG CB C 102.066 12.484 12.172 1.00 . A A . 133 ARG CB 1 1
7 14059 1 1 133 ARG CD C 102.101 14.578 13.538 1.00 . A A . 133 ARG CD 1 1
7 14060 1 1 133 ARG CG C 101.268 13.356 13.143 1.00 . A A . 133 ARG CG 1 1
7 14061 1 1 133 ARG CZ C 101.731 15.498 15.747 1.00 . A A . 133 ARG CZ 1 1
7 14062 1 1 133 ARG H H 102.148 9.432 11.232 1.00 . A A . 133 ARG H 1 1
7 14063 1 1 133 ARG HA H 100.803 10.796 12.585 1.00 . A A . 133 ARG HA 1 1
7 14064 1 1 133 ARG HB2 H 102.953 12.113 12.666 1.00 . A A . 133 ARG HB2 1 1
7 14065 1 1 133 ARG HD2 H 103.040 14.265 13.977 1.00 . A A . 133 ARG HD2 1 1
7 14066 1 1 133 ARG HE H 100.381 15.627 14.296 1.00 . A A . 133 ARG HE 1 1
7 14067 1 1 133 ARG HG2 H 100.355 13.680 12.667 1.00 . A A . 133 ARG HG2 1 1
7 14068 1 1 133 ARG HH11 H 103.444 16.325 15.125 1.00 . A A . 133 ARG HH11 1 1
7 14069 1 1 133 ARG HH12 H 103.251 16.203 16.842 1.00 . A A . 133 ARG HH12 1 1
7 14070 1 1 133 ARG HH21 H 100.123 14.718 16.651 1.00 . A A . 133 ARG HH21 1 1
7 14071 1 1 133 ARG HH22 H 101.370 15.294 17.706 1.00 . A A . 133 ARG HH22 1 1
7 14072 1 1 133 ARG N N 102.106 10.373 10.961 1.00 . A A . 133 ARG N 1 1
7 14073 1 1 133 ARG NE N 101.272 15.300 14.542 1.00 . A A . 133 ARG NE 1 1
7 14074 1 1 133 ARG NH1 N 102.899 16.051 15.918 1.00 . A A . 133 ARG NH1 1 1
7 14075 1 1 133 ARG NH2 N 101.020 15.143 16.782 1.00 . A A . 133 ARG NH2 1 1
7 14076 1 1 133 ARG O O 98.885 11.572 11.148 1.00 . A A . 133 ARG O 1 1
7 14077 1 1 134 SER C C 99.421 12.482 7.417 1.00 . A A . 134 SER C 1 1
7 14078 1 1 134 SER CA C 99.232 12.962 8.862 1.00 . A A . 134 SER CA 1 1
7 14079 1 1 134 SER CB C 99.335 14.486 8.938 1.00 . A A . 134 SER CB 1 1
7 14080 1 1 134 SER H H 101.264 12.626 9.508 1.00 . A A . 134 SER H 1 1
7 14081 1 1 134 SER HA H 98.273 12.644 9.239 1.00 . A A . 134 SER HA 1 1
7 14082 1 1 134 SER HB2 H 100.272 14.765 9.391 1.00 . A A . 134 SER HB2 1 1
7 14083 1 1 134 SER HG H 97.742 15.578 9.179 1.00 . A A . 134 SER HG 1 1
7 14084 1 1 134 SER N N 100.328 12.458 9.746 1.00 . A A . 134 SER N 1 1
7 14085 1 1 134 SER O O 98.726 12.921 6.520 1.00 . A A . 134 SER O 1 1
7 14086 1 1 134 SER OG O 98.266 14.989 9.728 1.00 . A A . 134 SER OG 1 1
7 14087 1 1 135 VAL C C 100.452 9.574 5.728 1.00 . A A . 135 VAL C 1 1
7 14088 1 1 135 VAL CA C 100.559 11.097 5.786 1.00 . A A . 135 VAL CA 1 1
7 14089 1 1 135 VAL CB C 101.969 11.548 5.397 1.00 . A A . 135 VAL CB 1 1
7 14090 1 1 135 VAL CG1 C 102.240 11.173 3.939 1.00 . A A . 135 VAL CG1 1 1
7 14091 1 1 135 VAL CG2 C 102.089 13.067 5.558 1.00 . A A . 135 VAL CG2 1 1
7 14092 1 1 135 VAL H H 100.890 11.246 7.921 1.00 . A A . 135 VAL H 1 1
7 14093 1 1 135 VAL HA H 99.838 11.545 5.121 1.00 . A A . 135 VAL HA 1 1
7 14094 1 1 135 VAL HB H 102.690 11.058 6.031 1.00 . A A . 135 VAL HB 1 1
7 14095 1 1 135 VAL HG11 H 103.305 11.110 3.775 1.00 . A A . 135 VAL HG11 1 1
7 14096 1 1 135 VAL HG12 H 101.819 11.926 3.290 1.00 . A A . 135 VAL HG12 1 1
7 14097 1 1 135 VAL HG13 H 101.786 10.217 3.723 1.00 . A A . 135 VAL HG13 1 1
7 14098 1 1 135 VAL HG21 H 102.865 13.437 4.904 1.00 . A A . 135 VAL HG21 1 1
7 14099 1 1 135 VAL HG22 H 102.338 13.302 6.582 1.00 . A A . 135 VAL HG22 1 1
7 14100 1 1 135 VAL HG23 H 101.149 13.532 5.299 1.00 . A A . 135 VAL HG23 1 1
7 14101 1 1 135 VAL N N 100.347 11.588 7.181 1.00 . A A . 135 VAL N 1 1
7 14102 1 1 135 VAL O O 101.040 8.866 6.522 1.00 . A A . 135 VAL O 1 1
7 14103 1 1 136 ASP C C 99.807 7.229 3.169 1.00 . A A . 136 ASP C 1 1
7 14104 1 1 136 ASP CA C 99.568 7.596 4.630 1.00 . A A . 136 ASP CA 1 1
7 14105 1 1 136 ASP CB C 98.125 7.292 5.040 1.00 . A A . 136 ASP CB 1 1
7 14106 1 1 136 ASP CG C 97.892 5.776 5.055 1.00 . A A . 136 ASP CG 1 1
7 14107 1 1 136 ASP H H 99.266 9.666 4.145 1.00 . A A . 136 ASP H 1 1
7 14108 1 1 136 ASP HA H 100.261 7.077 5.275 1.00 . A A . 136 ASP HA 1 1
7 14109 1 1 136 ASP HB2 H 97.941 7.693 6.026 1.00 . A A . 136 ASP HB2 1 1
7 14110 1 1 136 ASP N N 99.715 9.070 4.777 1.00 . A A . 136 ASP N 1 1
7 14111 1 1 136 ASP O O 99.034 7.586 2.300 1.00 . A A . 136 ASP O 1 1
7 14112 1 1 136 ASP OD1 O 98.865 5.040 5.007 1.00 . A A . 136 ASP OD1 1 1
7 14113 1 1 136 ASP OD2 O 96.740 5.378 5.116 1.00 . A A . 136 ASP OD2 1 1
7 14114 1 1 137 VAL C C 101.144 4.665 1.278 1.00 . A A . 137 VAL C 1 1
7 14115 1 1 137 VAL CA C 101.188 6.183 1.471 1.00 . A A . 137 VAL CA 1 1
7 14116 1 1 137 VAL CB C 102.614 6.708 1.249 1.00 . A A . 137 VAL CB 1 1
7 14117 1 1 137 VAL CG1 C 103.084 6.378 -0.172 1.00 . A A . 137 VAL CG1 1 1
7 14118 1 1 137 VAL CG2 C 102.639 8.229 1.455 1.00 . A A . 137 VAL CG2 1 1
7 14119 1 1 137 VAL H H 101.510 6.280 3.582 1.00 . A A . 137 VAL H 1 1
7 14120 1 1 137 VAL HA H 100.506 6.673 0.794 1.00 . A A . 137 VAL HA 1 1
7 14121 1 1 137 VAL HB H 103.278 6.240 1.961 1.00 . A A . 137 VAL HB 1 1
7 14122 1 1 137 VAL HG11 H 103.046 7.268 -0.783 1.00 . A A . 137 VAL HG11 1 1
7 14123 1 1 137 VAL HG12 H 102.442 5.623 -0.601 1.00 . A A . 137 VAL HG12 1 1
7 14124 1 1 137 VAL HG13 H 104.099 6.010 -0.138 1.00 . A A . 137 VAL HG13 1 1
7 14125 1 1 137 VAL HG21 H 103.525 8.501 2.011 1.00 . A A . 137 VAL HG21 1 1
7 14126 1 1 137 VAL HG22 H 101.762 8.534 2.005 1.00 . A A . 137 VAL HG22 1 1
7 14127 1 1 137 VAL HG23 H 102.651 8.723 0.494 1.00 . A A . 137 VAL HG23 1 1
7 14128 1 1 137 VAL N N 100.880 6.546 2.883 1.00 . A A . 137 VAL N 1 1
7 14129 1 1 137 VAL O O 101.542 3.906 2.141 1.00 . A A . 137 VAL O 1 1
7 14130 1 1 138 GLY C C 101.782 2.479 -1.166 1.00 . A A . 138 GLY C 1 1
7 14131 1 1 138 GLY CA C 100.671 2.762 -0.157 1.00 . A A . 138 GLY CA 1 1
7 14132 1 1 138 GLY H H 100.428 4.855 -0.566 1.00 . A A . 138 GLY H 1 1
7 14133 1 1 138 GLY HA2 H 100.845 2.204 0.754 1.00 . A A . 138 GLY HA2 1 1
7 14134 1 1 138 GLY N N 100.702 4.224 0.131 1.00 . A A . 138 GLY N 1 1
7 14135 1 1 138 GLY O O 101.665 2.809 -2.331 1.00 . A A . 138 GLY O 1 1
7 14136 1 1 139 THR C C 104.126 0.195 -2.047 1.00 . A A . 139 THR C 1 1
7 14137 1 1 139 THR CA C 104.010 1.669 -1.660 1.00 . A A . 139 THR CA 1 1
7 14138 1 1 139 THR CB C 105.254 2.112 -0.886 1.00 . A A . 139 THR CB 1 1
7 14139 1 1 139 THR CG2 C 106.486 2.007 -1.786 1.00 . A A . 139 THR CG2 1 1
7 14140 1 1 139 THR H H 102.963 1.690 0.225 1.00 . A A . 139 THR H 1 1
7 14141 1 1 139 THR HA H 103.901 2.275 -2.544 1.00 . A A . 139 THR HA 1 1
7 14142 1 1 139 THR HB H 105.387 1.473 -0.026 1.00 . A A . 139 THR HB 1 1
7 14143 1 1 139 THR HG1 H 105.906 3.737 -0.042 1.00 . A A . 139 THR HG1 1 1
7 14144 1 1 139 THR HG21 H 106.185 2.084 -2.820 1.00 . A A . 139 THR HG21 1 1
7 14145 1 1 139 THR HG22 H 106.972 1.055 -1.622 1.00 . A A . 139 THR HG22 1 1
7 14146 1 1 139 THR HG23 H 107.173 2.806 -1.550 1.00 . A A . 139 THR HG23 1 1
7 14147 1 1 139 THR N N 102.875 1.916 -0.725 1.00 . A A . 139 THR N 1 1
7 14148 1 1 139 THR O O 104.039 -0.692 -1.220 1.00 . A A . 139 THR O 1 1
7 14149 1 1 139 THR OG1 O 105.088 3.455 -0.457 1.00 . A A . 139 THR OG1 1 1
7 14150 1 1 140 TRP C C 105.966 -1.628 -4.273 1.00 . A A . 140 TRP C 1 1
7 14151 1 1 140 TRP CA C 104.526 -1.453 -3.788 1.00 . A A . 140 TRP CA 1 1
7 14152 1 1 140 TRP CB C 103.544 -1.601 -4.950 1.00 . A A . 140 TRP CB 1 1
7 14153 1 1 140 TRP CD1 C 101.485 -2.234 -3.631 1.00 . A A . 140 TRP CD1 1 1
7 14154 1 1 140 TRP CD2 C 101.234 -0.298 -4.747 1.00 . A A . 140 TRP CD2 1 1
7 14155 1 1 140 TRP CE2 C 100.021 -0.529 -4.059 1.00 . A A . 140 TRP CE2 1 1
7 14156 1 1 140 TRP CE3 C 101.340 0.864 -5.533 1.00 . A A . 140 TRP CE3 1 1
7 14157 1 1 140 TRP CG C 102.148 -1.395 -4.458 1.00 . A A . 140 TRP CG 1 1
7 14158 1 1 140 TRP CH2 C 99.071 1.510 -4.930 1.00 . A A . 140 TRP CH2 1 1
7 14159 1 1 140 TRP CZ2 C 98.948 0.360 -4.146 1.00 . A A . 140 TRP CZ2 1 1
7 14160 1 1 140 TRP CZ3 C 100.263 1.762 -5.623 1.00 . A A . 140 TRP CZ3 1 1
7 14161 1 1 140 TRP H H 104.446 0.689 -3.940 1.00 . A A . 140 TRP H 1 1
7 14162 1 1 140 TRP HA H 104.295 -2.158 -3.005 1.00 . A A . 140 TRP HA 1 1
7 14163 1 1 140 TRP HB2 H 103.770 -0.866 -5.708 1.00 . A A . 140 TRP HB2 1 1
7 14164 1 1 140 TRP HD1 H 101.878 -3.153 -3.222 1.00 . A A . 140 TRP HD1 1 1
7 14165 1 1 140 TRP HE1 H 99.541 -2.138 -2.823 1.00 . A A . 140 TRP HE1 1 1
7 14166 1 1 140 TRP HE3 H 102.254 1.067 -6.069 1.00 . A A . 140 TRP HE3 1 1
7 14167 1 1 140 TRP HH2 H 98.247 2.205 -5.004 1.00 . A A . 140 TRP HH2 1 1
7 14168 1 1 140 TRP HZ2 H 98.032 0.162 -3.611 1.00 . A A . 140 TRP HZ2 1 1
7 14169 1 1 140 TRP HZ3 H 100.355 2.651 -6.229 1.00 . A A . 140 TRP HZ3 1 1
7 14170 1 1 140 TRP N N 104.359 -0.054 -3.308 1.00 . A A . 140 TRP N 1 1
7 14171 1 1 140 TRP NE1 N 100.222 -1.722 -3.391 1.00 . A A . 140 TRP NE1 1 1
7 14172 1 1 140 TRP O O 106.492 -0.788 -4.977 1.00 . A A . 140 TRP O 1 1
7 14173 1 1 141 ILE C C 108.135 -4.135 -5.231 1.00 . A A . 141 ILE C 1 1
7 14174 1 1 141 ILE CA C 108.024 -2.900 -4.338 1.00 . A A . 141 ILE CA 1 1
7 14175 1 1 141 ILE CB C 108.821 -3.096 -3.045 1.00 . A A . 141 ILE CB 1 1
7 14176 1 1 141 ILE CD1 C 109.312 -2.135 -0.788 1.00 . A A . 141 ILE CD1 1 1
7 14177 1 1 141 ILE CG1 C 108.638 -1.876 -2.136 1.00 . A A . 141 ILE CG1 1 1
7 14178 1 1 141 ILE CG2 C 110.303 -3.260 -3.379 1.00 . A A . 141 ILE CG2 1 1
7 14179 1 1 141 ILE H H 106.176 -3.360 -3.323 1.00 . A A . 141 ILE H 1 1
7 14180 1 1 141 ILE HA H 108.384 -2.026 -4.859 1.00 . A A . 141 ILE HA 1 1
7 14181 1 1 141 ILE HB H 108.467 -3.981 -2.537 1.00 . A A . 141 ILE HB 1 1
7 14182 1 1 141 ILE HD11 H 109.693 -1.206 -0.391 1.00 . A A . 141 ILE HD11 1 1
7 14183 1 1 141 ILE HD12 H 110.127 -2.831 -0.920 1.00 . A A . 141 ILE HD12 1 1
7 14184 1 1 141 ILE HD13 H 108.591 -2.551 -0.099 1.00 . A A . 141 ILE HD13 1 1
7 14185 1 1 141 ILE HG12 H 109.085 -1.010 -2.603 1.00 . A A . 141 ILE HG12 1 1
7 14186 1 1 141 ILE HG21 H 110.533 -2.706 -4.278 1.00 . A A . 141 ILE HG21 1 1
7 14187 1 1 141 ILE HG22 H 110.524 -4.306 -3.535 1.00 . A A . 141 ILE HG22 1 1
7 14188 1 1 141 ILE HG23 H 110.901 -2.883 -2.562 1.00 . A A . 141 ILE HG23 1 1
7 14189 1 1 141 ILE N N 106.612 -2.697 -3.899 1.00 . A A . 141 ILE N 1 1
7 14190 1 1 141 ILE O O 107.627 -5.191 -4.908 1.00 . A A . 141 ILE O 1 1
7 14191 1 1 142 ALA C C 110.343 -5.149 -7.898 1.00 . A A . 142 ALA C 1 1
7 14192 1 1 142 ALA CA C 108.961 -5.185 -7.255 1.00 . A A . 142 ALA CA 1 1
7 14193 1 1 142 ALA CB C 107.868 -5.020 -8.311 1.00 . A A . 142 ALA CB 1 1
7 14194 1 1 142 ALA H H 109.218 -3.151 -6.584 1.00 . A A . 142 ALA H 1 1
7 14195 1 1 142 ALA HA H 108.818 -6.105 -6.713 1.00 . A A . 142 ALA HA 1 1
7 14196 1 1 142 ALA HB1 H 107.841 -5.895 -8.942 1.00 . A A . 142 ALA HB1 1 1
7 14197 1 1 142 ALA HB2 H 108.080 -4.148 -8.914 1.00 . A A . 142 ALA HB2 1 1
7 14198 1 1 142 ALA HB3 H 106.912 -4.896 -7.824 1.00 . A A . 142 ALA HB3 1 1
7 14199 1 1 142 ALA N N 108.806 -4.013 -6.347 1.00 . A A . 142 ALA N 1 1
7 14200 1 1 142 ALA O O 110.853 -4.090 -8.212 1.00 . A A . 142 ALA O 1 1
7 14201 1 1 143 GLY C C 112.862 -7.667 -8.985 1.00 . A A . 143 GLY C 1 1
7 14202 1 1 143 GLY CA C 112.326 -6.259 -8.709 1.00 . A A . 143 GLY CA 1 1
7 14203 1 1 143 GLY H H 110.548 -7.133 -7.824 1.00 . A A . 143 GLY H 1 1
7 14204 1 1 143 GLY HA2 H 112.277 -5.714 -9.640 1.00 . A A . 143 GLY HA2 1 1
7 14205 1 1 143 GLY N N 110.968 -6.285 -8.093 1.00 . A A . 143 GLY N 1 1
7 14206 1 1 143 GLY O O 112.131 -8.583 -9.315 1.00 . A A . 143 GLY O 1 1
7 14207 1 1 144 VAL C C 115.514 -9.663 -7.881 1.00 . A A . 144 VAL C 1 1
7 14208 1 1 144 VAL CA C 114.813 -9.129 -9.135 1.00 . A A . 144 VAL CA 1 1
7 14209 1 1 144 VAL CB C 115.836 -8.844 -10.241 1.00 . A A . 144 VAL CB 1 1
7 14210 1 1 144 VAL CG1 C 115.112 -8.330 -11.487 1.00 . A A . 144 VAL CG1 1 1
7 14211 1 1 144 VAL CG2 C 116.834 -7.784 -9.763 1.00 . A A . 144 VAL CG2 1 1
7 14212 1 1 144 VAL H H 114.690 -7.034 -8.604 1.00 . A A . 144 VAL H 1 1
7 14213 1 1 144 VAL HA H 114.086 -9.841 -9.489 1.00 . A A . 144 VAL HA 1 1
7 14214 1 1 144 VAL HB H 116.364 -9.755 -10.484 1.00 . A A . 144 VAL HB 1 1
7 14215 1 1 144 VAL HG11 H 114.943 -7.268 -11.393 1.00 . A A . 144 VAL HG11 1 1
7 14216 1 1 144 VAL HG12 H 114.163 -8.837 -11.588 1.00 . A A . 144 VAL HG12 1 1
7 14217 1 1 144 VAL HG13 H 115.717 -8.522 -12.360 1.00 . A A . 144 VAL HG13 1 1
7 14218 1 1 144 VAL HG21 H 117.666 -7.738 -10.451 1.00 . A A . 144 VAL HG21 1 1
7 14219 1 1 144 VAL HG22 H 117.195 -8.047 -8.780 1.00 . A A . 144 VAL HG22 1 1
7 14220 1 1 144 VAL HG23 H 116.347 -6.821 -9.723 1.00 . A A . 144 VAL HG23 1 1
7 14221 1 1 144 VAL N N 114.157 -7.814 -8.865 1.00 . A A . 144 VAL N 1 1
7 14222 1 1 144 VAL O O 115.562 -9.009 -6.858 1.00 . A A . 144 VAL O 1 1
7 14223 1 1 145 GLY C C 117.751 -12.515 -7.227 1.00 . A A . 145 GLY C 1 1
7 14224 1 1 145 GLY CA C 116.752 -11.443 -6.779 1.00 . A A . 145 GLY CA 1 1
7 14225 1 1 145 GLY H H 116.004 -11.348 -8.805 1.00 . A A . 145 GLY H 1 1
7 14226 1 1 145 GLY HA2 H 117.276 -10.662 -6.251 1.00 . A A . 145 GLY HA2 1 1
7 14227 1 1 145 GLY N N 116.056 -10.854 -7.961 1.00 . A A . 145 GLY N 1 1
7 14228 1 1 145 GLY O O 117.480 -13.302 -8.114 1.00 . A A . 145 GLY O 1 1
7 14229 1 1 146 TYR C C 120.493 -14.221 -5.692 1.00 . A A . 146 TYR C 1 1
7 14230 1 1 146 TYR CA C 119.936 -13.572 -6.966 1.00 . A A . 146 TYR CA 1 1
7 14231 1 1 146 TYR CB C 121.031 -12.795 -7.700 1.00 . A A . 146 TYR CB 1 1
7 14232 1 1 146 TYR CD1 C 120.424 -12.920 -10.143 1.00 . A A . 146 TYR CD1 1 1
7 14233 1 1 146 TYR CD2 C 119.973 -10.867 -8.934 1.00 . A A . 146 TYR CD2 1 1
7 14234 1 1 146 TYR CE1 C 119.897 -12.349 -11.308 1.00 . A A . 146 TYR CE1 1 1
7 14235 1 1 146 TYR CE2 C 119.447 -10.297 -10.099 1.00 . A A . 146 TYR CE2 1 1
7 14236 1 1 146 TYR CG C 120.462 -12.179 -8.956 1.00 . A A . 146 TYR CG 1 1
7 14237 1 1 146 TYR CZ C 119.409 -11.037 -11.286 1.00 . A A . 146 TYR CZ 1 1
7 14238 1 1 146 TYR H H 119.089 -11.908 -5.890 1.00 . A A . 146 TYR H 1 1
7 14239 1 1 146 TYR HA H 119.513 -14.321 -7.619 1.00 . A A . 146 TYR HA 1 1
7 14240 1 1 146 TYR HB2 H 121.410 -12.017 -7.058 1.00 . A A . 146 TYR HB2 1 1
7 14241 1 1 146 TYR HD1 H 120.801 -13.931 -10.160 1.00 . A A . 146 TYR HD1 1 1
7 14242 1 1 146 TYR HD2 H 120.002 -10.295 -8.018 1.00 . A A . 146 TYR HD2 1 1
7 14243 1 1 146 TYR HE1 H 119.867 -12.922 -12.224 1.00 . A A . 146 TYR HE1 1 1
7 14244 1 1 146 TYR HE2 H 119.069 -9.285 -10.082 1.00 . A A . 146 TYR HE2 1 1
7 14245 1 1 146 TYR HH H 117.962 -10.718 -12.491 1.00 . A A . 146 TYR HH 1 1
7 14246 1 1 146 TYR N N 118.904 -12.551 -6.606 1.00 . A A . 146 TYR N 1 1
7 14247 1 1 146 TYR O O 120.425 -13.650 -4.620 1.00 . A A . 146 TYR O 1 1
7 14248 1 1 146 TYR OH O 118.889 -10.475 -12.435 1.00 . A A . 146 TYR OH 1 1
7 14249 1 1 147 ARG C C 123.010 -16.622 -4.854 1.00 . A A . 147 ARG C 1 1
7 14250 1 1 147 ARG CA C 121.602 -16.080 -4.584 1.00 . A A . 147 ARG CA 1 1
7 14251 1 1 147 ARG CB C 120.636 -17.230 -4.294 1.00 . A A . 147 ARG CB 1 1
7 14252 1 1 147 ARG CD C 120.117 -19.113 -2.735 1.00 . A A . 147 ARG CD 1 1
7 14253 1 1 147 ARG CG C 121.045 -17.923 -2.993 1.00 . A A . 147 ARG CG 1 1
7 14254 1 1 147 ARG CZ C 119.623 -20.049 -0.558 1.00 . A A . 147 ARG CZ 1 1
7 14255 1 1 147 ARG H H 121.090 -15.841 -6.675 1.00 . A A . 147 ARG H 1 1
7 14256 1 1 147 ARG HA H 121.616 -15.397 -3.749 1.00 . A A . 147 ARG HA 1 1
7 14257 1 1 147 ARG HB2 H 119.632 -16.840 -4.195 1.00 . A A . 147 ARG HB2 1 1
7 14258 1 1 147 ARG HD2 H 119.086 -18.785 -2.711 1.00 . A A . 147 ARG HD2 1 1
7 14259 1 1 147 ARG HE H 121.477 -19.681 -1.165 1.00 . A A . 147 ARG HE 1 1
7 14260 1 1 147 ARG HG2 H 122.064 -18.272 -3.076 1.00 . A A . 147 ARG HG2 1 1
7 14261 1 1 147 ARG HH11 H 119.100 -21.645 -1.651 1.00 . A A . 147 ARG HH11 1 1
7 14262 1 1 147 ARG HH12 H 118.241 -21.443 -0.161 1.00 . A A . 147 ARG HH12 1 1
7 14263 1 1 147 ARG HH21 H 119.934 -18.552 0.733 1.00 . A A . 147 ARG HH21 1 1
7 14264 1 1 147 ARG HH22 H 118.713 -19.693 1.189 1.00 . A A . 147 ARG HH22 1 1
7 14265 1 1 147 ARG N N 121.043 -15.406 -5.798 1.00 . A A . 147 ARG N 1 1
7 14266 1 1 147 ARG NE N 120.527 -19.640 -1.405 1.00 . A A . 147 ARG NE 1 1
7 14267 1 1 147 ARG NH1 N 118.934 -21.130 -0.810 1.00 . A A . 147 ARG NH1 1 1
7 14268 1 1 147 ARG NH2 N 119.406 -19.379 0.540 1.00 . A A . 147 ARG NH2 1 1
7 14269 1 1 147 ARG O O 123.215 -17.428 -5.741 1.00 . A A . 147 ARG O 1 1
7 14270 1 1 148 PHE C C 125.851 -17.462 -3.083 1.00 . A A . 148 PHE C 1 1
7 14271 1 1 148 PHE CA C 125.378 -16.663 -4.301 1.00 . A A . 148 PHE CA 1 1
7 14272 1 1 148 PHE CB C 126.214 -15.394 -4.470 1.00 . A A . 148 PHE CB 1 1
7 14273 1 1 148 PHE CD1 C 126.323 -15.047 -6.965 1.00 . A A . 148 PHE CD1 1 1
7 14274 1 1 148 PHE CD2 C 124.853 -13.633 -5.653 1.00 . A A . 148 PHE CD2 1 1
7 14275 1 1 148 PHE CE1 C 125.925 -14.378 -8.130 1.00 . A A . 148 PHE CE1 1 1
7 14276 1 1 148 PHE CE2 C 124.456 -12.964 -6.819 1.00 . A A . 148 PHE CE2 1 1
7 14277 1 1 148 PHE CG C 125.787 -14.673 -5.727 1.00 . A A . 148 PHE CG 1 1
7 14278 1 1 148 PHE CZ C 124.992 -13.338 -8.057 1.00 . A A . 148 PHE CZ 1 1
7 14279 1 1 148 PHE H H 123.792 -15.519 -3.394 1.00 . A A . 148 PHE H 1 1
7 14280 1 1 148 PHE HA H 125.440 -17.266 -5.194 1.00 . A A . 148 PHE HA 1 1
7 14281 1 1 148 PHE HB2 H 126.066 -14.750 -3.616 1.00 . A A . 148 PHE HB2 1 1
7 14282 1 1 148 PHE HD1 H 127.043 -15.849 -7.022 1.00 . A A . 148 PHE HD1 1 1
7 14283 1 1 148 PHE HD2 H 124.439 -13.344 -4.698 1.00 . A A . 148 PHE HD2 1 1
7 14284 1 1 148 PHE HE1 H 126.339 -14.667 -9.085 1.00 . A A . 148 PHE HE1 1 1
7 14285 1 1 148 PHE HE2 H 123.736 -12.162 -6.762 1.00 . A A . 148 PHE HE2 1 1
7 14286 1 1 148 PHE HZ H 124.685 -12.823 -8.955 1.00 . A A . 148 PHE HZ 1 1
7 14287 1 1 148 PHE N N 123.983 -16.181 -4.093 1.00 . A A . 148 PHE N 1 1
8 14288 1 1 2 THR C C 125.384 -14.750 -0.653 1.00 . A A . 2 THR C 1 1
8 14289 1 1 2 THR CA C 125.881 -16.197 -0.737 1.00 . A A . 2 THR CA 1 1
8 14290 1 1 2 THR CB C 124.890 -17.061 -1.523 1.00 . A A . 2 THR CB 1 1
8 14291 1 1 2 THR CG2 C 125.340 -18.523 -1.498 1.00 . A A . 2 THR CG2 1 1
8 14292 1 1 2 THR H H 125.136 -16.735 1.209 1.00 . A A . 2 THR H 1 1
8 14293 1 1 2 THR HA H 126.855 -16.236 -1.198 1.00 . A A . 2 THR HA 1 1
8 14294 1 1 2 THR HB H 124.851 -16.720 -2.546 1.00 . A A . 2 THR HB 1 1
8 14295 1 1 2 THR HG1 H 123.639 -17.332 -0.059 1.00 . A A . 2 THR HG1 1 1
8 14296 1 1 2 THR HG21 H 126.389 -18.582 -1.753 1.00 . A A . 2 THR HG21 1 1
8 14297 1 1 2 THR HG22 H 124.763 -19.090 -2.213 1.00 . A A . 2 THR HG22 1 1
8 14298 1 1 2 THR HG23 H 125.189 -18.930 -0.509 1.00 . A A . 2 THR HG23 1 1
8 14299 1 1 2 THR N N 125.927 -16.793 0.632 1.00 . A A . 2 THR N 1 1
8 14300 1 1 2 THR O O 124.936 -14.303 0.386 1.00 . A A . 2 THR O 1 1
8 14301 1 1 2 THR OG1 O 123.600 -16.949 -0.938 1.00 . A A . 2 THR OG1 1 1
8 14302 1 1 3 SER C C 123.732 -12.465 -2.582 1.00 . A A . 3 SER C 1 1
8 14303 1 1 3 SER CA C 124.978 -12.604 -1.708 1.00 . A A . 3 SER CA 1 1
8 14304 1 1 3 SER CB C 126.133 -11.784 -2.282 1.00 . A A . 3 SER CB 1 1
8 14305 1 1 3 SER H H 125.812 -14.398 -2.565 1.00 . A A . 3 SER H 1 1
8 14306 1 1 3 SER HA H 124.768 -12.293 -0.697 1.00 . A A . 3 SER HA 1 1
8 14307 1 1 3 SER HB2 H 125.895 -10.735 -2.225 1.00 . A A . 3 SER HB2 1 1
8 14308 1 1 3 SER HG H 126.295 -11.345 -4.170 1.00 . A A . 3 SER HG 1 1
8 14309 1 1 3 SER N N 125.455 -14.018 -1.734 1.00 . A A . 3 SER N 1 1
8 14310 1 1 3 SER O O 123.602 -13.124 -3.595 1.00 . A A . 3 SER O 1 1
8 14311 1 1 3 SER OG O 126.335 -12.145 -3.641 1.00 . A A . 3 SER OG 1 1
8 14312 1 1 4 THR C C 121.225 -9.954 -3.151 1.00 . A A . 4 THR C 1 1
8 14313 1 1 4 THR CA C 121.580 -11.439 -3.020 1.00 . A A . 4 THR CA 1 1
8 14314 1 1 4 THR CB C 120.494 -12.191 -2.251 1.00 . A A . 4 THR CB 1 1
8 14315 1 1 4 THR CG2 C 119.177 -12.130 -3.027 1.00 . A A . 4 THR CG2 1 1
8 14316 1 1 4 THR H H 122.938 -11.085 -1.385 1.00 . A A . 4 THR H 1 1
8 14317 1 1 4 THR HA H 121.711 -11.880 -3.995 1.00 . A A . 4 THR HA 1 1
8 14318 1 1 4 THR HB H 120.360 -11.736 -1.286 1.00 . A A . 4 THR HB 1 1
8 14319 1 1 4 THR HG1 H 121.528 -13.583 -1.370 1.00 . A A . 4 THR HG1 1 1
8 14320 1 1 4 THR HG21 H 118.594 -11.290 -2.681 1.00 . A A . 4 THR HG21 1 1
8 14321 1 1 4 THR HG22 H 118.623 -13.044 -2.866 1.00 . A A . 4 THR HG22 1 1
8 14322 1 1 4 THR HG23 H 119.384 -12.015 -4.080 1.00 . A A . 4 THR HG23 1 1
8 14323 1 1 4 THR N N 122.816 -11.614 -2.203 1.00 . A A . 4 THR N 1 1
8 14324 1 1 4 THR O O 121.318 -9.195 -2.206 1.00 . A A . 4 THR O 1 1
8 14325 1 1 4 THR OG1 O 120.888 -13.546 -2.085 1.00 . A A . 4 THR OG1 1 1
8 14326 1 1 5 VAL C C 119.031 -8.030 -5.147 1.00 . A A . 5 VAL C 1 1
8 14327 1 1 5 VAL CA C 120.428 -8.113 -4.524 1.00 . A A . 5 VAL CA 1 1
8 14328 1 1 5 VAL CB C 121.488 -7.544 -5.473 1.00 . A A . 5 VAL CB 1 1
8 14329 1 1 5 VAL CG1 C 122.868 -7.651 -4.822 1.00 . A A . 5 VAL CG1 1 1
8 14330 1 1 5 VAL CG2 C 121.486 -8.333 -6.785 1.00 . A A . 5 VAL CG2 1 1
8 14331 1 1 5 VAL H H 120.738 -10.189 -5.054 1.00 . A A . 5 VAL H 1 1
8 14332 1 1 5 VAL HA H 120.452 -7.582 -3.585 1.00 . A A . 5 VAL HA 1 1
8 14333 1 1 5 VAL HB H 121.267 -6.506 -5.675 1.00 . A A . 5 VAL HB 1 1
8 14334 1 1 5 VAL HG11 H 123.562 -7.007 -5.340 1.00 . A A . 5 VAL HG11 1 1
8 14335 1 1 5 VAL HG12 H 123.215 -8.673 -4.879 1.00 . A A . 5 VAL HG12 1 1
8 14336 1 1 5 VAL HG13 H 122.802 -7.352 -3.787 1.00 . A A . 5 VAL HG13 1 1
8 14337 1 1 5 VAL HG21 H 120.493 -8.325 -7.208 1.00 . A A . 5 VAL HG21 1 1
8 14338 1 1 5 VAL HG22 H 121.787 -9.352 -6.593 1.00 . A A . 5 VAL HG22 1 1
8 14339 1 1 5 VAL HG23 H 122.176 -7.878 -7.480 1.00 . A A . 5 VAL HG23 1 1
8 14340 1 1 5 VAL N N 120.808 -9.544 -4.319 1.00 . A A . 5 VAL N 1 1
8 14341 1 1 5 VAL O O 118.671 -8.831 -5.986 1.00 . A A . 5 VAL O 1 1
8 14342 1 1 6 THR C C 116.383 -5.482 -5.163 1.00 . A A . 6 THR C 1 1
8 14343 1 1 6 THR CA C 116.870 -6.925 -5.312 1.00 . A A . 6 THR CA 1 1
8 14344 1 1 6 THR CB C 116.004 -7.869 -4.475 1.00 . A A . 6 THR CB 1 1
8 14345 1 1 6 THR CG2 C 114.574 -7.874 -5.019 1.00 . A A . 6 THR CG2 1 1
8 14346 1 1 6 THR H H 118.559 -6.427 -4.070 1.00 . A A . 6 THR H 1 1
8 14347 1 1 6 THR HA H 116.854 -7.228 -6.347 1.00 . A A . 6 THR HA 1 1
8 14348 1 1 6 THR HB H 115.992 -7.531 -3.451 1.00 . A A . 6 THR HB 1 1
8 14349 1 1 6 THR HG1 H 116.385 -9.532 -5.412 1.00 . A A . 6 THR HG1 1 1
8 14350 1 1 6 THR HG21 H 114.461 -8.682 -5.726 1.00 . A A . 6 THR HG21 1 1
8 14351 1 1 6 THR HG22 H 114.374 -6.933 -5.511 1.00 . A A . 6 THR HG22 1 1
8 14352 1 1 6 THR HG23 H 113.879 -8.008 -4.203 1.00 . A A . 6 THR HG23 1 1
8 14353 1 1 6 THR N N 118.245 -7.065 -4.743 1.00 . A A . 6 THR N 1 1
8 14354 1 1 6 THR O O 116.456 -4.909 -4.091 1.00 . A A . 6 THR O 1 1
8 14355 1 1 6 THR OG1 O 116.542 -9.183 -4.532 1.00 . A A . 6 THR OG1 1 1
8 14356 1 1 7 GLY C C 114.546 -3.130 -7.337 1.00 . A A . 7 GLY C 1 1
8 14357 1 1 7 GLY CA C 115.393 -3.480 -6.111 1.00 . A A . 7 GLY CA 1 1
8 14358 1 1 7 GLY H H 115.829 -5.352 -7.076 1.00 . A A . 7 GLY H 1 1
8 14359 1 1 7 GLY HA2 H 114.793 -3.377 -5.218 1.00 . A A . 7 GLY HA2 1 1
8 14360 1 1 7 GLY N N 115.883 -4.886 -6.216 1.00 . A A . 7 GLY N 1 1
8 14361 1 1 7 GLY O O 114.478 -3.883 -8.290 1.00 . A A . 7 GLY O 1 1
8 14362 1 1 8 GLY C C 112.500 -0.175 -8.269 1.00 . A A . 8 GLY C 1 1
8 14363 1 1 8 GLY CA C 113.056 -1.588 -8.484 1.00 . A A . 8 GLY CA 1 1
8 14364 1 1 8 GLY H H 113.974 -1.402 -6.538 1.00 . A A . 8 GLY H 1 1
8 14365 1 1 8 GLY HA2 H 113.655 -1.606 -9.383 1.00 . A A . 8 GLY HA2 1 1
8 14366 1 1 8 GLY N N 113.902 -1.990 -7.320 1.00 . A A . 8 GLY N 1 1
8 14367 1 1 8 GLY O O 113.201 0.722 -7.843 1.00 . A A . 8 GLY O 1 1
8 14368 1 1 9 TYR C C 109.280 1.212 -7.662 1.00 . A A . 9 TYR C 1 1
8 14369 1 1 9 TYR CA C 110.616 1.371 -8.386 1.00 . A A . 9 TYR CA 1 1
8 14370 1 1 9 TYR CB C 110.405 1.909 -9.802 1.00 . A A . 9 TYR CB 1 1
8 14371 1 1 9 TYR CD1 C 112.556 3.135 -10.285 1.00 . A A . 9 TYR CD1 1 1
8 14372 1 1 9 TYR CD2 C 112.155 1.008 -11.378 1.00 . A A . 9 TYR CD2 1 1
8 14373 1 1 9 TYR CE1 C 113.790 3.237 -10.937 1.00 . A A . 9 TYR CE1 1 1
8 14374 1 1 9 TYR CE2 C 113.389 1.111 -12.031 1.00 . A A . 9 TYR CE2 1 1
8 14375 1 1 9 TYR CG C 111.738 2.021 -10.506 1.00 . A A . 9 TYR CG 1 1
8 14376 1 1 9 TYR CZ C 114.207 2.226 -11.810 1.00 . A A . 9 TYR CZ 1 1
8 14377 1 1 9 TYR H H 110.696 -0.724 -8.901 1.00 . A A . 9 TYR H 1 1
8 14378 1 1 9 TYR HA H 111.274 2.023 -7.831 1.00 . A A . 9 TYR HA 1 1
8 14379 1 1 9 TYR HB2 H 109.764 1.234 -10.351 1.00 . A A . 9 TYR HB2 1 1
8 14380 1 1 9 TYR HD1 H 112.234 3.916 -9.611 1.00 . A A . 9 TYR HD1 1 1
8 14381 1 1 9 TYR HD2 H 111.524 0.149 -11.549 1.00 . A A . 9 TYR HD2 1 1
8 14382 1 1 9 TYR HE1 H 114.421 4.098 -10.767 1.00 . A A . 9 TYR HE1 1 1
8 14383 1 1 9 TYR HE2 H 113.711 0.331 -12.704 1.00 . A A . 9 TYR HE2 1 1
8 14384 1 1 9 TYR HH H 115.329 2.959 -13.170 1.00 . A A . 9 TYR HH 1 1
8 14385 1 1 9 TYR N N 111.240 0.022 -8.565 1.00 . A A . 9 TYR N 1 1
8 14386 1 1 9 TYR O O 108.704 0.140 -7.664 1.00 . A A . 9 TYR O 1 1
8 14387 1 1 9 TYR OH O 115.423 2.328 -12.453 1.00 . A A . 9 TYR OH 1 1
8 14388 1 1 10 ALA C C 106.619 3.349 -6.374 1.00 . A A . 10 ALA C 1 1
8 14389 1 1 10 ALA CA C 107.477 2.083 -6.317 1.00 . A A . 10 ALA CA 1 1
8 14390 1 1 10 ALA CB C 107.872 1.778 -4.873 1.00 . A A . 10 ALA CB 1 1
8 14391 1 1 10 ALA H H 109.247 3.113 -7.025 1.00 . A A . 10 ALA H 1 1
8 14392 1 1 10 ALA HA H 106.932 1.247 -6.723 1.00 . A A . 10 ALA HA 1 1
8 14393 1 1 10 ALA HB1 H 106.996 1.825 -4.242 1.00 . A A . 10 ALA HB1 1 1
8 14394 1 1 10 ALA HB2 H 108.596 2.505 -4.537 1.00 . A A . 10 ALA HB2 1 1
8 14395 1 1 10 ALA HB3 H 108.303 0.789 -4.819 1.00 . A A . 10 ALA HB3 1 1
8 14396 1 1 10 ALA N N 108.776 2.247 -7.033 1.00 . A A . 10 ALA N 1 1
8 14397 1 1 10 ALA O O 107.105 4.456 -6.256 1.00 . A A . 10 ALA O 1 1
8 14398 1 1 11 GLN C C 103.567 4.256 -5.237 1.00 . A A . 11 GLN C 1 1
8 14399 1 1 11 GLN CA C 104.392 4.326 -6.521 1.00 . A A . 11 GLN CA 1 1
8 14400 1 1 11 GLN CB C 103.509 4.120 -7.753 1.00 . A A . 11 GLN CB 1 1
8 14401 1 1 11 GLN CD C 103.496 3.933 -10.249 1.00 . A A . 11 GLN CD 1 1
8 14402 1 1 11 GLN CG C 104.369 4.188 -9.016 1.00 . A A . 11 GLN CG 1 1
8 14403 1 1 11 GLN H H 104.976 2.259 -6.563 1.00 . A A . 11 GLN H 1 1
8 14404 1 1 11 GLN HA H 104.929 5.261 -6.586 1.00 . A A . 11 GLN HA 1 1
8 14405 1 1 11 GLN HB2 H 103.030 3.153 -7.694 1.00 . A A . 11 GLN HB2 1 1
8 14406 1 1 11 GLN HE21 H 104.772 4.793 -11.504 1.00 . A A . 11 GLN HE21 1 1
8 14407 1 1 11 GLN HE22 H 103.359 4.176 -12.214 1.00 . A A . 11 GLN HE22 1 1
8 14408 1 1 11 GLN HG2 H 104.822 5.166 -9.091 1.00 . A A . 11 GLN HG2 1 1
8 14409 1 1 11 GLN N N 105.332 3.170 -6.506 1.00 . A A . 11 GLN N 1 1
8 14410 1 1 11 GLN NE2 N 103.910 4.334 -11.419 1.00 . A A . 11 GLN NE2 1 1
8 14411 1 1 11 GLN O O 103.297 3.176 -4.744 1.00 . A A . 11 GLN O 1 1
8 14412 1 1 11 GLN OE1 O 102.427 3.366 -10.144 1.00 . A A . 11 GLN OE1 1 1
8 14413 1 1 12 SER C C 101.404 6.404 -3.224 1.00 . A A . 12 SER C 1 1
8 14414 1 1 12 SER CA C 102.432 5.282 -3.380 1.00 . A A . 12 SER CA 1 1
8 14415 1 1 12 SER CB C 103.509 5.408 -2.301 1.00 . A A . 12 SER CB 1 1
8 14416 1 1 12 SER H H 103.440 6.239 -5.039 1.00 . A A . 12 SER H 1 1
8 14417 1 1 12 SER HA H 101.952 4.322 -3.295 1.00 . A A . 12 SER HA 1 1
8 14418 1 1 12 SER HB2 H 104.297 4.700 -2.493 1.00 . A A . 12 SER HB2 1 1
8 14419 1 1 12 SER HG H 102.003 5.318 -1.061 1.00 . A A . 12 SER HG 1 1
8 14420 1 1 12 SER N N 103.196 5.368 -4.658 1.00 . A A . 12 SER N 1 1
8 14421 1 1 12 SER O O 101.585 7.509 -3.700 1.00 . A A . 12 SER O 1 1
8 14422 1 1 12 SER OG O 102.946 5.141 -1.022 1.00 . A A . 12 SER OG 1 1
8 14423 1 1 13 ASP C C 99.549 7.681 -0.829 1.00 . A A . 13 ASP C 1 1
8 14424 1 1 13 ASP CA C 99.308 7.157 -2.241 1.00 . A A . 13 ASP CA 1 1
8 14425 1 1 13 ASP CB C 97.967 6.424 -2.336 1.00 . A A . 13 ASP CB 1 1
8 14426 1 1 13 ASP CG C 97.751 5.915 -3.766 1.00 . A A . 13 ASP CG 1 1
8 14427 1 1 13 ASP H H 100.254 5.234 -2.104 1.00 . A A . 13 ASP H 1 1
8 14428 1 1 13 ASP HA H 99.362 7.955 -2.967 1.00 . A A . 13 ASP HA 1 1
8 14429 1 1 13 ASP HB2 H 97.967 5.587 -1.653 1.00 . A A . 13 ASP HB2 1 1
8 14430 1 1 13 ASP N N 100.346 6.125 -2.507 1.00 . A A . 13 ASP N 1 1
8 14431 1 1 13 ASP O O 100.060 6.963 0.007 1.00 . A A . 13 ASP O 1 1
8 14432 1 1 13 ASP OD1 O 98.396 6.429 -4.666 1.00 . A A . 13 ASP OD1 1 1
8 14433 1 1 13 ASP OD2 O 96.939 5.021 -3.935 1.00 . A A . 13 ASP OD2 1 1
8 14434 1 1 14 ALA C C 98.280 10.171 1.393 1.00 . A A . 14 ALA C 1 1
8 14435 1 1 14 ALA CA C 99.480 9.423 0.828 1.00 . A A . 14 ALA CA 1 1
8 14436 1 1 14 ALA CB C 100.671 10.364 0.668 1.00 . A A . 14 ALA CB 1 1
8 14437 1 1 14 ALA H H 98.810 9.488 -1.212 1.00 . A A . 14 ALA H 1 1
8 14438 1 1 14 ALA HA H 99.749 8.613 1.481 1.00 . A A . 14 ALA HA 1 1
8 14439 1 1 14 ALA HB1 H 101.587 9.797 0.723 1.00 . A A . 14 ALA HB1 1 1
8 14440 1 1 14 ALA HB2 H 100.655 11.102 1.456 1.00 . A A . 14 ALA HB2 1 1
8 14441 1 1 14 ALA HB3 H 100.611 10.858 -0.291 1.00 . A A . 14 ALA HB3 1 1
8 14442 1 1 14 ALA N N 99.216 8.909 -0.541 1.00 . A A . 14 ALA N 1 1
8 14443 1 1 14 ALA O O 97.888 11.212 0.901 1.00 . A A . 14 ALA O 1 1
8 14444 1 1 15 GLN C C 97.060 11.647 3.695 1.00 . A A . 15 GLN C 1 1
8 14445 1 1 15 GLN CA C 96.568 10.332 3.095 1.00 . A A . 15 GLN CA 1 1
8 14446 1 1 15 GLN CB C 96.096 9.377 4.194 1.00 . A A . 15 GLN CB 1 1
8 14447 1 1 15 GLN CD C 94.337 8.969 5.930 1.00 . A A . 15 GLN CD 1 1
8 14448 1 1 15 GLN CG C 94.830 9.936 4.848 1.00 . A A . 15 GLN CG 1 1
8 14449 1 1 15 GLN H H 98.079 8.827 2.823 1.00 . A A . 15 GLN H 1 1
8 14450 1 1 15 GLN HA H 95.777 10.508 2.382 1.00 . A A . 15 GLN HA 1 1
8 14451 1 1 15 GLN HB2 H 95.884 8.410 3.763 1.00 . A A . 15 GLN HB2 1 1
8 14452 1 1 15 GLN HE21 H 92.966 10.227 6.623 1.00 . A A . 15 GLN HE21 1 1
8 14453 1 1 15 GLN HE22 H 93.044 8.729 7.418 1.00 . A A . 15 GLN HE22 1 1
8 14454 1 1 15 GLN HG2 H 95.050 10.893 5.295 1.00 . A A . 15 GLN HG2 1 1
8 14455 1 1 15 GLN N N 97.722 9.653 2.449 1.00 . A A . 15 GLN N 1 1
8 14456 1 1 15 GLN NE2 N 93.369 9.339 6.723 1.00 . A A . 15 GLN NE2 1 1
8 14457 1 1 15 GLN O O 97.926 11.662 4.557 1.00 . A A . 15 GLN O 1 1
8 14458 1 1 15 GLN OE1 O 94.836 7.867 6.056 1.00 . A A . 15 GLN OE1 1 1
8 14459 1 1 16 GLY C C 97.844 14.749 2.592 1.00 . A A . 16 GLY C 1 1
8 14460 1 1 16 GLY CA C 96.996 14.082 3.690 1.00 . A A . 16 GLY CA 1 1
8 14461 1 1 16 GLY H H 95.882 12.688 2.488 1.00 . A A . 16 GLY H 1 1
8 14462 1 1 16 GLY HA2 H 96.134 14.697 3.910 1.00 . A A . 16 GLY HA2 1 1
8 14463 1 1 16 GLY N N 96.545 12.745 3.209 1.00 . A A . 16 GLY N 1 1
8 14464 1 1 16 GLY O O 98.090 15.940 2.623 1.00 . A A . 16 GLY O 1 1
8 14465 1 1 17 GLN C C 98.261 14.468 -0.818 1.00 . A A . 17 GLN C 1 1
8 14466 1 1 17 GLN CA C 99.065 14.569 0.485 1.00 . A A . 17 GLN CA 1 1
8 14467 1 1 17 GLN CB C 100.335 13.724 0.406 1.00 . A A . 17 GLN CB 1 1
8 14468 1 1 17 GLN CD C 102.406 13.031 1.640 1.00 . A A . 17 GLN CD 1 1
8 14469 1 1 17 GLN CG C 101.113 13.848 1.720 1.00 . A A . 17 GLN CG 1 1
8 14470 1 1 17 GLN H H 98.027 13.041 1.596 1.00 . A A . 17 GLN H 1 1
8 14471 1 1 17 GLN HA H 99.315 15.598 0.694 1.00 . A A . 17 GLN HA 1 1
8 14472 1 1 17 GLN HB2 H 100.068 12.693 0.240 1.00 . A A . 17 GLN HB2 1 1
8 14473 1 1 17 GLN HE21 H 103.127 13.745 3.346 1.00 . A A . 17 GLN HE21 1 1
8 14474 1 1 17 GLN HE22 H 104.123 12.625 2.550 1.00 . A A . 17 GLN HE22 1 1
8 14475 1 1 17 GLN HG2 H 101.354 14.887 1.897 1.00 . A A . 17 GLN HG2 1 1
8 14476 1 1 17 GLN N N 98.266 13.989 1.606 1.00 . A A . 17 GLN N 1 1
8 14477 1 1 17 GLN NE2 N 103.292 13.143 2.591 1.00 . A A . 17 GLN NE2 1 1
8 14478 1 1 17 GLN O O 97.373 13.646 -0.938 1.00 . A A . 17 GLN O 1 1
8 14479 1 1 17 GLN OE1 O 102.613 12.283 0.704 1.00 . A A . 17 GLN OE1 1 1
8 14480 1 1 18 MET C C 98.559 14.502 -4.163 1.00 . A A . 18 MET C 1 1
8 14481 1 1 18 MET CA C 97.782 15.248 -3.067 1.00 . A A . 18 MET CA 1 1
8 14482 1 1 18 MET CB C 97.576 16.713 -3.457 1.00 . A A . 18 MET CB 1 1
8 14483 1 1 18 MET CE C 97.981 19.685 -3.053 1.00 . A A . 18 MET CE 1 1
8 14484 1 1 18 MET CG C 96.664 17.392 -2.433 1.00 . A A . 18 MET CG 1 1
8 14485 1 1 18 MET H H 99.262 15.962 -1.667 1.00 . A A . 18 MET H 1 1
8 14486 1 1 18 MET HA H 96.824 14.779 -2.907 1.00 . A A . 18 MET HA 1 1
8 14487 1 1 18 MET HB2 H 98.531 17.218 -3.479 1.00 . A A . 18 MET HB2 1 1
8 14488 1 1 18 MET HE1 H 98.313 19.712 -4.082 1.00 . A A . 18 MET HE1 1 1
8 14489 1 1 18 MET HE2 H 98.623 19.029 -2.488 1.00 . A A . 18 MET HE2 1 1
8 14490 1 1 18 MET HE3 H 98.020 20.680 -2.630 1.00 . A A . 18 MET HE3 1 1
8 14491 1 1 18 MET HG2 H 95.750 16.826 -2.335 1.00 . A A . 18 MET HG2 1 1
8 14492 1 1 18 MET N N 98.550 15.299 -1.785 1.00 . A A . 18 MET N 1 1
8 14493 1 1 18 MET O O 98.238 13.381 -4.509 1.00 . A A . 18 MET O 1 1
8 14494 1 1 18 MET SD S 96.279 19.070 -2.988 1.00 . A A . 18 MET SD 1 1
8 14495 1 1 19 ASN C C 100.944 13.146 -5.378 1.00 . A A . 19 ASN C 1 1
8 14496 1 1 19 ASN CA C 100.338 14.480 -5.830 1.00 . A A . 19 ASN CA 1 1
8 14497 1 1 19 ASN CB C 101.446 15.481 -6.171 1.00 . A A . 19 ASN CB 1 1
8 14498 1 1 19 ASN CG C 102.064 15.127 -7.527 1.00 . A A . 19 ASN CG 1 1
8 14499 1 1 19 ASN H H 99.772 16.043 -4.449 1.00 . A A . 19 ASN H 1 1
8 14500 1 1 19 ASN HA H 99.710 14.330 -6.694 1.00 . A A . 19 ASN HA 1 1
8 14501 1 1 19 ASN HB2 H 101.028 16.477 -6.215 1.00 . A A . 19 ASN HB2 1 1
8 14502 1 1 19 ASN HD21 H 103.073 16.831 -7.667 1.00 . A A . 19 ASN HD21 1 1
8 14503 1 1 19 ASN HD22 H 103.269 15.763 -8.971 1.00 . A A . 19 ASN HD22 1 1
8 14504 1 1 19 ASN N N 99.556 15.130 -4.730 1.00 . A A . 19 ASN N 1 1
8 14505 1 1 19 ASN ND2 N 102.869 15.978 -8.102 1.00 . A A . 19 ASN ND2 1 1
8 14506 1 1 19 ASN O O 101.554 13.049 -4.331 1.00 . A A . 19 ASN O 1 1
8 14507 1 1 19 ASN OD1 O 101.810 14.070 -8.070 1.00 . A A . 19 ASN OD1 1 1
8 14508 1 1 20 LYS C C 102.875 10.850 -5.762 1.00 . A A . 20 LYS C 1 1
8 14509 1 1 20 LYS CA C 101.345 10.781 -5.820 1.00 . A A . 20 LYS CA 1 1
8 14510 1 1 20 LYS CB C 100.876 9.836 -6.935 1.00 . A A . 20 LYS CB 1 1
8 14511 1 1 20 LYS CD C 100.916 9.389 -9.396 1.00 . A A . 20 LYS CD 1 1
8 14512 1 1 20 LYS CE C 101.733 9.594 -10.674 1.00 . A A . 20 LYS CE 1 1
8 14513 1 1 20 LYS CG C 101.494 10.253 -8.274 1.00 . A A . 20 LYS CG 1 1
8 14514 1 1 20 LYS H H 100.283 12.233 -7.014 1.00 . A A . 20 LYS H 1 1
8 14515 1 1 20 LYS HA H 100.950 10.451 -4.871 1.00 . A A . 20 LYS HA 1 1
8 14516 1 1 20 LYS HB2 H 101.179 8.827 -6.700 1.00 . A A . 20 LYS HB2 1 1
8 14517 1 1 20 LYS HD2 H 100.956 8.348 -9.105 1.00 . A A . 20 LYS HD2 1 1
8 14518 1 1 20 LYS HE2 H 102.718 9.966 -10.432 1.00 . A A . 20 LYS HE2 1 1
8 14519 1 1 20 LYS HG2 H 101.268 11.293 -8.467 1.00 . A A . 20 LYS HG2 1 1
8 14520 1 1 20 LYS HZ1 H 99.996 10.272 -11.602 1.00 . A A . 20 LYS HZ1 1 1
8 14521 1 1 20 LYS HZ2 H 101.429 10.744 -12.382 1.00 . A A . 20 LYS HZ2 1 1
8 14522 1 1 20 LYS HZ3 H 100.953 11.506 -10.940 1.00 . A A . 20 LYS HZ3 1 1
8 14523 1 1 20 LYS N N 100.780 12.119 -6.176 1.00 . A A . 20 LYS N 1 1
8 14524 1 1 20 LYS NZ N 100.970 10.605 -11.459 1.00 . A A . 20 LYS NZ 1 1
8 14525 1 1 20 LYS O O 103.472 11.833 -6.157 1.00 . A A . 20 LYS O 1 1
8 14526 1 1 21 MET C C 105.630 8.598 -5.776 1.00 . A A . 21 MET C 1 1
8 14527 1 1 21 MET CA C 105.003 9.853 -5.153 1.00 . A A . 21 MET CA 1 1
8 14528 1 1 21 MET CB C 105.284 9.898 -3.651 1.00 . A A . 21 MET CB 1 1
8 14529 1 1 21 MET CE C 106.910 11.724 -1.539 1.00 . A A . 21 MET CE 1 1
8 14530 1 1 21 MET CG C 104.718 11.193 -3.063 1.00 . A A . 21 MET CG 1 1
8 14531 1 1 21 MET H H 103.012 9.049 -4.924 1.00 . A A . 21 MET H 1 1
8 14532 1 1 21 MET HA H 105.394 10.741 -5.623 1.00 . A A . 21 MET HA 1 1
8 14533 1 1 21 MET HB2 H 104.818 9.050 -3.172 1.00 . A A . 21 MET HB2 1 1
8 14534 1 1 21 MET HE1 H 107.351 11.041 -2.251 1.00 . A A . 21 MET HE1 1 1
8 14535 1 1 21 MET HE2 H 107.427 11.642 -0.597 1.00 . A A . 21 MET HE2 1 1
8 14536 1 1 21 MET HE3 H 106.993 12.738 -1.907 1.00 . A A . 21 MET HE3 1 1
8 14537 1 1 21 MET HG2 H 105.126 12.039 -3.595 1.00 . A A . 21 MET HG2 1 1
8 14538 1 1 21 MET N N 103.513 9.826 -5.253 1.00 . A A . 21 MET N 1 1
8 14539 1 1 21 MET O O 104.963 7.618 -6.044 1.00 . A A . 21 MET O 1 1
8 14540 1 1 21 MET SD S 105.163 11.310 -1.312 1.00 . A A . 21 MET SD 1 1
8 14541 1 1 22 GLY C C 108.768 7.073 -5.624 1.00 . A A . 22 GLY C 1 1
8 14542 1 1 22 GLY CA C 107.634 7.456 -6.574 1.00 . A A . 22 GLY CA 1 1
8 14543 1 1 22 GLY H H 107.423 9.439 -5.743 1.00 . A A . 22 GLY H 1 1
8 14544 1 1 22 GLY HA2 H 106.946 6.630 -6.679 1.00 . A A . 22 GLY HA2 1 1
8 14545 1 1 22 GLY N N 106.921 8.633 -5.988 1.00 . A A . 22 GLY N 1 1
8 14546 1 1 22 GLY O O 108.963 7.726 -4.620 1.00 . A A . 22 GLY O 1 1
8 14547 1 1 23 GLY C C 111.486 4.533 -5.529 1.00 . A A . 23 GLY C 1 1
8 14548 1 1 23 GLY CA C 110.641 5.687 -4.990 1.00 . A A . 23 GLY CA 1 1
8 14549 1 1 23 GLY H H 109.373 5.532 -6.747 1.00 . A A . 23 GLY H 1 1
8 14550 1 1 23 GLY HA2 H 111.273 6.550 -4.852 1.00 . A A . 23 GLY HA2 1 1
8 14551 1 1 23 GLY N N 109.528 6.044 -5.920 1.00 . A A . 23 GLY N 1 1
8 14552 1 1 23 GLY O O 111.001 3.641 -6.197 1.00 . A A . 23 GLY O 1 1
8 14553 1 1 24 PHE C C 114.055 2.608 -4.437 1.00 . A A . 24 PHE C 1 1
8 14554 1 1 24 PHE CA C 113.670 3.455 -5.653 1.00 . A A . 24 PHE CA 1 1
8 14555 1 1 24 PHE CB C 114.895 4.170 -6.224 1.00 . A A . 24 PHE CB 1 1
8 14556 1 1 24 PHE CD1 C 115.687 2.671 -8.089 1.00 . A A . 24 PHE CD1 1 1
8 14557 1 1 24 PHE CD2 C 116.924 2.692 -6.004 1.00 . A A . 24 PHE CD2 1 1
8 14558 1 1 24 PHE CE1 C 116.582 1.728 -8.610 1.00 . A A . 24 PHE CE1 1 1
8 14559 1 1 24 PHE CE2 C 117.819 1.749 -6.524 1.00 . A A . 24 PHE CE2 1 1
8 14560 1 1 24 PHE CG C 115.859 3.153 -6.786 1.00 . A A . 24 PHE CG 1 1
8 14561 1 1 24 PHE CZ C 117.648 1.268 -7.827 1.00 . A A . 24 PHE CZ 1 1
8 14562 1 1 24 PHE H H 113.103 5.275 -4.650 1.00 . A A . 24 PHE H 1 1
8 14563 1 1 24 PHE HA H 113.202 2.847 -6.411 1.00 . A A . 24 PHE HA 1 1
8 14564 1 1 24 PHE HB2 H 114.584 4.845 -7.009 1.00 . A A . 24 PHE HB2 1 1
8 14565 1 1 24 PHE HD1 H 114.866 3.026 -8.693 1.00 . A A . 24 PHE HD1 1 1
8 14566 1 1 24 PHE HD2 H 117.056 3.064 -4.998 1.00 . A A . 24 PHE HD2 1 1
8 14567 1 1 24 PHE HE1 H 116.450 1.356 -9.615 1.00 . A A . 24 PHE HE1 1 1
8 14568 1 1 24 PHE HE2 H 118.641 1.394 -5.921 1.00 . A A . 24 PHE HE2 1 1
8 14569 1 1 24 PHE HZ H 118.338 0.541 -8.229 1.00 . A A . 24 PHE HZ 1 1
8 14570 1 1 24 PHE N N 112.754 4.546 -5.208 1.00 . A A . 24 PHE N 1 1
8 14571 1 1 24 PHE O O 114.378 3.136 -3.388 1.00 . A A . 24 PHE O 1 1
8 14572 1 1 25 ASN C C 115.513 -0.496 -3.682 1.00 . A A . 25 ASN C 1 1
8 14573 1 1 25 ASN CA C 114.343 0.446 -3.378 1.00 . A A . 25 ASN CA 1 1
8 14574 1 1 25 ASN CB C 113.073 -0.364 -3.108 1.00 . A A . 25 ASN CB 1 1
8 14575 1 1 25 ASN CG C 111.927 0.582 -2.742 1.00 . A A . 25 ASN CG 1 1
8 14576 1 1 25 ASN H H 113.720 0.896 -5.397 1.00 . A A . 25 ASN H 1 1
8 14577 1 1 25 ASN HA H 114.570 1.058 -2.521 1.00 . A A . 25 ASN HA 1 1
8 14578 1 1 25 ASN HB2 H 112.810 -0.924 -3.992 1.00 . A A . 25 ASN HB2 1 1
8 14579 1 1 25 ASN HD21 H 110.518 -0.790 -3.014 1.00 . A A . 25 ASN HD21 1 1
8 14580 1 1 25 ASN HD22 H 109.959 0.738 -2.532 1.00 . A A . 25 ASN HD22 1 1
8 14581 1 1 25 ASN N N 114.001 1.305 -4.552 1.00 . A A . 25 ASN N 1 1
8 14582 1 1 25 ASN ND2 N 110.700 0.141 -2.765 1.00 . A A . 25 ASN ND2 1 1
8 14583 1 1 25 ASN O O 115.499 -1.231 -4.647 1.00 . A A . 25 ASN O 1 1
8 14584 1 1 25 ASN OD1 O 112.149 1.736 -2.435 1.00 . A A . 25 ASN OD1 1 1
8 14585 1 1 26 LEU C C 117.779 -2.276 -1.773 1.00 . A A . 26 LEU C 1 1
8 14586 1 1 26 LEU CA C 117.677 -1.409 -3.024 1.00 . A A . 26 LEU CA 1 1
8 14587 1 1 26 LEU CB C 118.894 -0.491 -3.155 1.00 . A A . 26 LEU CB 1 1
8 14588 1 1 26 LEU CD1 C 120.096 -1.830 -4.889 1.00 . A A . 26 LEU CD1 1 1
8 14589 1 1 26 LEU CD2 C 121.389 -0.470 -3.240 1.00 . A A . 26 LEU CD2 1 1
8 14590 1 1 26 LEU CG C 120.140 -1.330 -3.444 1.00 . A A . 26 LEU CG 1 1
8 14591 1 1 26 LEU H H 116.476 0.097 -2.050 1.00 . A A . 26 LEU H 1 1
8 14592 1 1 26 LEU HA H 117.556 -2.016 -3.907 1.00 . A A . 26 LEU HA 1 1
8 14593 1 1 26 LEU HB2 H 118.732 0.205 -3.964 1.00 . A A . 26 LEU HB2 1 1
8 14594 1 1 26 LEU HD11 H 120.578 -2.795 -4.951 1.00 . A A . 26 LEU HD11 1 1
8 14595 1 1 26 LEU HD12 H 120.614 -1.129 -5.528 1.00 . A A . 26 LEU HD12 1 1
8 14596 1 1 26 LEU HD13 H 119.069 -1.919 -5.210 1.00 . A A . 26 LEU HD13 1 1
8 14597 1 1 26 LEU HD21 H 121.629 -0.430 -2.187 1.00 . A A . 26 LEU HD21 1 1
8 14598 1 1 26 LEU HD22 H 121.203 0.528 -3.605 1.00 . A A . 26 LEU HD22 1 1
8 14599 1 1 26 LEU HD23 H 122.217 -0.904 -3.781 1.00 . A A . 26 LEU HD23 1 1
8 14600 1 1 26 LEU HG H 120.168 -2.176 -2.772 1.00 . A A . 26 LEU HG 1 1
8 14601 1 1 26 LEU N N 116.509 -0.495 -2.836 1.00 . A A . 26 LEU N 1 1
8 14602 1 1 26 LEU O O 117.668 -1.766 -0.673 1.00 . A A . 26 LEU O 1 1
8 14603 1 1 27 LYS C C 119.146 -5.426 -0.709 1.00 . A A . 27 LYS C 1 1
8 14604 1 1 27 LYS CA C 118.011 -4.399 -0.646 1.00 . A A . 27 LYS CA 1 1
8 14605 1 1 27 LYS CB C 116.664 -5.130 -0.604 1.00 . A A . 27 LYS CB 1 1
8 14606 1 1 27 LYS CD C 114.181 -4.853 -0.536 1.00 . A A . 27 LYS CD 1 1
8 14607 1 1 27 LYS CE C 113.026 -3.885 -0.810 1.00 . A A . 27 LYS CE 1 1
8 14608 1 1 27 LYS CG C 115.514 -4.126 -0.723 1.00 . A A . 27 LYS CG 1 1
8 14609 1 1 27 LYS H H 118.029 -4.024 -2.754 1.00 . A A . 27 LYS H 1 1
8 14610 1 1 27 LYS HA H 118.114 -3.770 0.221 1.00 . A A . 27 LYS HA 1 1
8 14611 1 1 27 LYS HB2 H 116.613 -5.832 -1.423 1.00 . A A . 27 LYS HB2 1 1
8 14612 1 1 27 LYS HD2 H 114.126 -5.685 -1.223 1.00 . A A . 27 LYS HD2 1 1
8 14613 1 1 27 LYS HE2 H 112.531 -3.622 0.116 1.00 . A A . 27 LYS HE2 1 1
8 14614 1 1 27 LYS HG2 H 115.622 -3.363 0.030 1.00 . A A . 27 LYS HG2 1 1
8 14615 1 1 27 LYS HZ1 H 111.649 -5.406 -1.166 1.00 . A A . 27 LYS HZ1 1 1
8 14616 1 1 27 LYS HZ2 H 112.633 -5.034 -2.501 1.00 . A A . 27 LYS HZ2 1 1
8 14617 1 1 27 LYS HZ3 H 111.365 -3.994 -2.059 1.00 . A A . 27 LYS HZ3 1 1
8 14618 1 1 27 LYS N N 117.953 -3.573 -1.888 1.00 . A A . 27 LYS N 1 1
8 14619 1 1 27 LYS NZ N 112.098 -4.637 -1.701 1.00 . A A . 27 LYS NZ 1 1
8 14620 1 1 27 LYS O O 119.454 -5.969 -1.751 1.00 . A A . 27 LYS O 1 1
8 14621 1 1 28 TYR C C 120.352 -7.912 1.325 1.00 . A A . 28 TYR C 1 1
8 14622 1 1 28 TYR CA C 120.827 -6.740 0.461 1.00 . A A . 28 TYR CA 1 1
8 14623 1 1 28 TYR CB C 122.019 -6.036 1.113 1.00 . A A . 28 TYR CB 1 1
8 14624 1 1 28 TYR CD1 C 123.264 -5.052 -0.846 1.00 . A A . 28 TYR CD1 1 1
8 14625 1 1 28 TYR CD2 C 122.001 -3.568 0.597 1.00 . A A . 28 TYR CD2 1 1
8 14626 1 1 28 TYR CE1 C 123.654 -3.960 -1.629 1.00 . A A . 28 TYR CE1 1 1
8 14627 1 1 28 TYR CE2 C 122.390 -2.475 -0.187 1.00 . A A . 28 TYR CE2 1 1
8 14628 1 1 28 TYR CG C 122.437 -4.857 0.267 1.00 . A A . 28 TYR CG 1 1
8 14629 1 1 28 TYR CZ C 123.217 -2.671 -1.300 1.00 . A A . 28 TYR CZ 1 1
8 14630 1 1 28 TYR H H 119.448 -5.279 1.245 1.00 . A A . 28 TYR H 1 1
8 14631 1 1 28 TYR HA H 121.080 -7.073 -0.532 1.00 . A A . 28 TYR HA 1 1
8 14632 1 1 28 TYR HB2 H 121.739 -5.691 2.097 1.00 . A A . 28 TYR HB2 1 1
8 14633 1 1 28 TYR HD1 H 123.601 -6.047 -1.100 1.00 . A A . 28 TYR HD1 1 1
8 14634 1 1 28 TYR HD2 H 121.363 -3.418 1.454 1.00 . A A . 28 TYR HD2 1 1
8 14635 1 1 28 TYR HE1 H 124.292 -4.111 -2.488 1.00 . A A . 28 TYR HE1 1 1
8 14636 1 1 28 TYR HE2 H 122.053 -1.481 0.066 1.00 . A A . 28 TYR HE2 1 1
8 14637 1 1 28 TYR HH H 124.439 -1.269 -1.731 1.00 . A A . 28 TYR HH 1 1
8 14638 1 1 28 TYR N N 119.739 -5.719 0.418 1.00 . A A . 28 TYR N 1 1
8 14639 1 1 28 TYR O O 119.871 -7.712 2.423 1.00 . A A . 28 TYR O 1 1
8 14640 1 1 28 TYR OH O 123.602 -1.594 -2.072 1.00 . A A . 28 TYR OH 1 1
8 14641 1 1 29 ARG C C 121.029 -11.381 1.784 1.00 . A A . 29 ARG C 1 1
8 14642 1 1 29 ARG CA C 119.970 -10.282 1.656 1.00 . A A . 29 ARG CA 1 1
8 14643 1 1 29 ARG CB C 118.740 -10.799 0.907 1.00 . A A . 29 ARG CB 1 1
8 14644 1 1 29 ARG CD C 116.846 -12.429 0.962 1.00 . A A . 29 ARG CD 1 1
8 14645 1 1 29 ARG CG C 118.093 -11.937 1.701 1.00 . A A . 29 ARG CG 1 1
8 14646 1 1 29 ARG CZ C 116.629 -13.114 -1.350 1.00 . A A . 29 ARG CZ 1 1
8 14647 1 1 29 ARG H H 120.828 -9.272 -0.052 1.00 . A A . 29 ARG H 1 1
8 14648 1 1 29 ARG HA H 119.675 -9.942 2.635 1.00 . A A . 29 ARG HA 1 1
8 14649 1 1 29 ARG HB2 H 118.029 -9.996 0.788 1.00 . A A . 29 ARG HB2 1 1
8 14650 1 1 29 ARG HD2 H 116.306 -13.141 1.572 1.00 . A A . 29 ARG HD2 1 1
8 14651 1 1 29 ARG HE H 118.254 -13.489 -0.274 1.00 . A A . 29 ARG HE 1 1
8 14652 1 1 29 ARG HG2 H 118.796 -12.751 1.804 1.00 . A A . 29 ARG HG2 1 1
8 14653 1 1 29 ARG HH11 H 116.661 -11.129 -1.614 1.00 . A A . 29 ARG HH11 1 1
8 14654 1 1 29 ARG HH12 H 115.767 -12.028 -2.794 1.00 . A A . 29 ARG HH12 1 1
8 14655 1 1 29 ARG HH21 H 116.424 -15.105 -1.337 1.00 . A A . 29 ARG HH21 1 1
8 14656 1 1 29 ARG HH22 H 115.633 -14.279 -2.638 1.00 . A A . 29 ARG HH22 1 1
8 14657 1 1 29 ARG N N 120.455 -9.125 0.841 1.00 . A A . 29 ARG N 1 1
8 14658 1 1 29 ARG NE N 117.363 -13.083 -0.271 1.00 . A A . 29 ARG NE 1 1
8 14659 1 1 29 ARG NH1 N 116.328 -12.004 -1.968 1.00 . A A . 29 ARG NH1 1 1
8 14660 1 1 29 ARG NH2 N 116.195 -14.255 -1.811 1.00 . A A . 29 ARG NH2 1 1
8 14661 1 1 29 ARG O O 121.660 -11.780 0.823 1.00 . A A . 29 ARG O 1 1
8 14662 1 1 30 TYR C C 121.501 -14.143 3.911 1.00 . A A . 30 TYR C 1 1
8 14663 1 1 30 TYR CA C 122.196 -12.958 3.231 1.00 . A A . 30 TYR CA 1 1
8 14664 1 1 30 TYR CB C 123.242 -12.341 4.161 1.00 . A A . 30 TYR CB 1 1
8 14665 1 1 30 TYR CD1 C 124.969 -11.430 2.567 1.00 . A A . 30 TYR CD1 1 1
8 14666 1 1 30 TYR CD2 C 123.499 -9.874 3.705 1.00 . A A . 30 TYR CD2 1 1
8 14667 1 1 30 TYR CE1 C 125.598 -10.361 1.917 1.00 . A A . 30 TYR CE1 1 1
8 14668 1 1 30 TYR CE2 C 124.128 -8.805 3.055 1.00 . A A . 30 TYR CE2 1 1
8 14669 1 1 30 TYR CG C 123.920 -11.187 3.460 1.00 . A A . 30 TYR CG 1 1
8 14670 1 1 30 TYR CZ C 125.178 -9.049 2.162 1.00 . A A . 30 TYR CZ 1 1
8 14671 1 1 30 TYR H H 120.664 -11.515 3.719 1.00 . A A . 30 TYR H 1 1
8 14672 1 1 30 TYR HA H 122.657 -13.269 2.307 1.00 . A A . 30 TYR HA 1 1
8 14673 1 1 30 TYR HB2 H 122.758 -11.983 5.058 1.00 . A A . 30 TYR HB2 1 1
8 14674 1 1 30 TYR HD1 H 125.294 -12.444 2.379 1.00 . A A . 30 TYR HD1 1 1
8 14675 1 1 30 TYR HD2 H 122.689 -9.686 4.394 1.00 . A A . 30 TYR HD2 1 1
8 14676 1 1 30 TYR HE1 H 126.408 -10.550 1.228 1.00 . A A . 30 TYR HE1 1 1
8 14677 1 1 30 TYR HE2 H 123.803 -7.793 3.244 1.00 . A A . 30 TYR HE2 1 1
8 14678 1 1 30 TYR HH H 126.151 -7.407 2.193 1.00 . A A . 30 TYR HH 1 1
8 14679 1 1 30 TYR N N 121.204 -11.872 2.982 1.00 . A A . 30 TYR N 1 1
8 14680 1 1 30 TYR O O 120.666 -13.965 4.775 1.00 . A A . 30 TYR O 1 1
8 14681 1 1 30 TYR OH O 125.798 -7.996 1.522 1.00 . A A . 30 TYR OH 1 1
8 14682 1 1 31 GLU C C 122.213 -17.659 4.354 1.00 . A A . 31 GLU C 1 1
8 14683 1 1 31 GLU CA C 121.191 -16.536 4.168 1.00 . A A . 31 GLU CA 1 1
8 14684 1 1 31 GLU CB C 120.092 -16.956 3.192 1.00 . A A . 31 GLU CB 1 1
8 14685 1 1 31 GLU CD C 118.184 -18.544 2.822 1.00 . A A . 31 GLU CD 1 1
8 14686 1 1 31 GLU CG C 119.262 -18.083 3.811 1.00 . A A . 31 GLU CG 1 1
8 14687 1 1 31 GLU H H 122.517 -15.476 2.839 1.00 . A A . 31 GLU H 1 1
8 14688 1 1 31 GLU HA H 120.755 -16.264 5.116 1.00 . A A . 31 GLU HA 1 1
8 14689 1 1 31 GLU HB2 H 119.454 -16.109 2.983 1.00 . A A . 31 GLU HB2 1 1
8 14690 1 1 31 GLU HG2 H 119.908 -18.915 4.051 1.00 . A A . 31 GLU HG2 1 1
8 14691 1 1 31 GLU N N 121.837 -15.348 3.534 1.00 . A A . 31 GLU N 1 1
8 14692 1 1 31 GLU O O 123.156 -17.782 3.595 1.00 . A A . 31 GLU O 1 1
8 14693 1 1 31 GLU OE1 O 118.022 -17.896 1.800 1.00 . A A . 31 GLU OE1 1 1
8 14694 1 1 31 GLU OE2 O 117.532 -19.534 3.109 1.00 . A A . 31 GLU OE2 1 1
8 14695 1 1 32 GLU C C 122.421 -20.898 5.040 1.00 . A A . 32 GLU C 1 1
8 14696 1 1 32 GLU CA C 122.999 -19.591 5.593 1.00 . A A . 32 GLU CA 1 1
8 14697 1 1 32 GLU CB C 123.152 -19.654 7.114 1.00 . A A . 32 GLU CB 1 1
8 14698 1 1 32 GLU CD C 124.447 -20.681 9.004 1.00 . A A . 32 GLU CD 1 1
8 14699 1 1 32 GLU CG C 124.338 -20.551 7.480 1.00 . A A . 32 GLU CG 1 1
8 14700 1 1 32 GLU H H 121.272 -18.366 5.960 1.00 . A A . 32 GLU H 1 1
8 14701 1 1 32 GLU HA H 123.950 -19.371 5.134 1.00 . A A . 32 GLU HA 1 1
8 14702 1 1 32 GLU HB2 H 123.321 -18.659 7.500 1.00 . A A . 32 GLU HB2 1 1
8 14703 1 1 32 GLU HG2 H 124.196 -21.528 7.045 1.00 . A A . 32 GLU HG2 1 1
8 14704 1 1 32 GLU N N 122.036 -18.479 5.360 1.00 . A A . 32 GLU N 1 1
8 14705 1 1 32 GLU O O 121.273 -21.228 5.269 1.00 . A A . 32 GLU O 1 1
8 14706 1 1 32 GLU OE1 O 123.569 -20.186 9.694 1.00 . A A . 32 GLU OE1 1 1
8 14707 1 1 32 GLU OE2 O 125.411 -21.278 9.457 1.00 . A A . 32 GLU OE2 1 1
8 14708 1 1 33 ASP C C 122.194 -23.867 4.787 1.00 . A A . 33 ASP C 1 1
8 14709 1 1 33 ASP CA C 122.717 -22.915 3.705 1.00 . A A . 33 ASP CA 1 1
8 14710 1 1 33 ASP CB C 123.938 -23.523 3.010 1.00 . A A . 33 ASP CB 1 1
8 14711 1 1 33 ASP CG C 124.354 -22.648 1.820 1.00 . A A . 33 ASP CG 1 1
8 14712 1 1 33 ASP H H 124.122 -21.330 4.122 1.00 . A A . 33 ASP H 1 1
8 14713 1 1 33 ASP HA H 121.946 -22.717 2.977 1.00 . A A . 33 ASP HA 1 1
8 14714 1 1 33 ASP HB2 H 124.757 -23.585 3.713 1.00 . A A . 33 ASP HB2 1 1
8 14715 1 1 33 ASP N N 123.207 -21.633 4.302 1.00 . A A . 33 ASP N 1 1
8 14716 1 1 33 ASP O O 121.397 -24.744 4.514 1.00 . A A . 33 ASP O 1 1
8 14717 1 1 33 ASP OD1 O 123.554 -21.829 1.397 1.00 . A A . 33 ASP OD1 1 1
8 14718 1 1 33 ASP OD2 O 125.468 -22.815 1.352 1.00 . A A . 33 ASP OD2 1 1
8 14719 1 1 34 ASN C C 120.669 -24.539 7.284 1.00 . A A . 34 ASN C 1 1
8 14720 1 1 34 ASN CA C 122.188 -24.637 7.089 1.00 . A A . 34 ASN CA 1 1
8 14721 1 1 34 ASN CB C 122.920 -24.171 8.348 1.00 . A A . 34 ASN CB 1 1
8 14722 1 1 34 ASN CG C 124.424 -24.416 8.189 1.00 . A A . 34 ASN CG 1 1
8 14723 1 1 34 ASN H H 123.298 -23.011 6.197 1.00 . A A . 34 ASN H 1 1
8 14724 1 1 34 ASN HA H 122.468 -25.653 6.860 1.00 . A A . 34 ASN HA 1 1
8 14725 1 1 34 ASN HB2 H 122.741 -23.115 8.499 1.00 . A A . 34 ASN HB2 1 1
8 14726 1 1 34 ASN HD21 H 124.922 -23.216 9.691 1.00 . A A . 34 ASN HD21 1 1
8 14727 1 1 34 ASN HD22 H 126.222 -23.967 8.900 1.00 . A A . 34 ASN HD22 1 1
8 14728 1 1 34 ASN N N 122.648 -23.718 6.002 1.00 . A A . 34 ASN N 1 1
8 14729 1 1 34 ASN ND2 N 125.258 -23.817 8.993 1.00 . A A . 34 ASN ND2 1 1
8 14730 1 1 34 ASN O O 120.003 -25.536 7.488 1.00 . A A . 34 ASN O 1 1
8 14731 1 1 34 ASN OD1 O 124.844 -25.162 7.326 1.00 . A A . 34 ASN OD1 1 1
8 14732 1 1 35 SER C C 118.076 -22.163 6.445 1.00 . A A . 35 SER C 1 1
8 14733 1 1 35 SER CA C 118.643 -23.210 7.415 1.00 . A A . 35 SER CA 1 1
8 14734 1 1 35 SER CB C 118.472 -22.748 8.862 1.00 . A A . 35 SER CB 1 1
8 14735 1 1 35 SER H H 120.671 -22.560 7.071 1.00 . A A . 35 SER H 1 1
8 14736 1 1 35 SER HA H 118.151 -24.159 7.272 1.00 . A A . 35 SER HA 1 1
8 14737 1 1 35 SER HB2 H 119.405 -22.354 9.229 1.00 . A A . 35 SER HB2 1 1
8 14738 1 1 35 SER HG H 118.706 -24.566 9.512 1.00 . A A . 35 SER HG 1 1
8 14739 1 1 35 SER N N 120.117 -23.355 7.227 1.00 . A A . 35 SER N 1 1
8 14740 1 1 35 SER O O 118.823 -21.416 5.843 1.00 . A A . 35 SER O 1 1
8 14741 1 1 35 SER OG O 118.082 -23.854 9.666 1.00 . A A . 35 SER OG 1 1
8 14742 1 1 36 PRO C C 115.899 -19.813 6.129 1.00 . A A . 36 PRO C 1 1
8 14743 1 1 36 PRO CA C 116.104 -21.165 5.427 1.00 . A A . 36 PRO CA 1 1
8 14744 1 1 36 PRO CB C 114.760 -21.821 5.131 1.00 . A A . 36 PRO CB 1 1
8 14745 1 1 36 PRO CD C 115.792 -23.001 7.004 1.00 . A A . 36 PRO CD 1 1
8 14746 1 1 36 PRO CG C 114.485 -22.727 6.297 1.00 . A A . 36 PRO CG 1 1
8 14747 1 1 36 PRO HA H 116.664 -21.044 4.513 1.00 . A A . 36 PRO HA 1 1
8 14748 1 1 36 PRO HB2 H 113.989 -21.068 5.050 1.00 . A A . 36 PRO HB2 1 1
8 14749 1 1 36 PRO HD2 H 115.715 -22.740 8.050 1.00 . A A . 36 PRO HD2 1 1
8 14750 1 1 36 PRO HG2 H 113.795 -22.246 6.976 1.00 . A A . 36 PRO HG2 1 1
8 14751 1 1 36 PRO N N 116.767 -22.137 6.327 1.00 . A A . 36 PRO N 1 1
8 14752 1 1 36 PRO O O 114.860 -19.195 6.004 1.00 . A A . 36 PRO O 1 1
8 14753 1 1 37 LEU C C 117.208 -16.901 6.663 1.00 . A A . 37 LEU C 1 1
8 14754 1 1 37 LEU CA C 116.739 -18.044 7.569 1.00 . A A . 37 LEU CA 1 1
8 14755 1 1 37 LEU CB C 117.628 -18.153 8.815 1.00 . A A . 37 LEU CB 1 1
8 14756 1 1 37 LEU CD1 C 120.023 -17.464 9.095 1.00 . A A . 37 LEU CD1 1 1
8 14757 1 1 37 LEU CD2 C 119.447 -19.879 8.822 1.00 . A A . 37 LEU CD2 1 1
8 14758 1 1 37 LEU CG C 119.079 -18.451 8.405 1.00 . A A . 37 LEU CG 1 1
8 14759 1 1 37 LEU H H 117.704 -19.870 6.944 1.00 . A A . 37 LEU H 1 1
8 14760 1 1 37 LEU HA H 115.712 -17.888 7.864 1.00 . A A . 37 LEU HA 1 1
8 14761 1 1 37 LEU HB2 H 117.591 -17.220 9.360 1.00 . A A . 37 LEU HB2 1 1
8 14762 1 1 37 LEU HD11 H 120.172 -17.766 10.122 1.00 . A A . 37 LEU HD11 1 1
8 14763 1 1 37 LEU HD12 H 119.590 -16.474 9.071 1.00 . A A . 37 LEU HD12 1 1
8 14764 1 1 37 LEU HD13 H 120.972 -17.454 8.581 1.00 . A A . 37 LEU HD13 1 1
8 14765 1 1 37 LEU HD21 H 120.486 -19.914 9.111 1.00 . A A . 37 LEU HD21 1 1
8 14766 1 1 37 LEU HD22 H 119.284 -20.550 7.991 1.00 . A A . 37 LEU HD22 1 1
8 14767 1 1 37 LEU HD23 H 118.831 -20.181 9.655 1.00 . A A . 37 LEU HD23 1 1
8 14768 1 1 37 LEU HG H 119.179 -18.352 7.333 1.00 . A A . 37 LEU HG 1 1
8 14769 1 1 37 LEU N N 116.880 -19.353 6.863 1.00 . A A . 37 LEU N 1 1
8 14770 1 1 37 LEU O O 118.286 -16.364 6.834 1.00 . A A . 37 LEU O 1 1
8 14771 1 1 38 GLY C C 116.559 -14.078 5.471 1.00 . A A . 38 GLY C 1 1
8 14772 1 1 38 GLY CA C 116.804 -15.421 4.786 1.00 . A A . 38 GLY CA 1 1
8 14773 1 1 38 GLY H H 115.539 -16.977 5.586 1.00 . A A . 38 GLY H 1 1
8 14774 1 1 38 GLY HA2 H 117.853 -15.517 4.543 1.00 . A A . 38 GLY HA2 1 1
8 14775 1 1 38 GLY N N 116.405 -16.527 5.702 1.00 . A A . 38 GLY N 1 1
8 14776 1 1 38 GLY O O 115.503 -13.841 6.021 1.00 . A A . 38 GLY O 1 1
8 14777 1 1 39 VAL C C 117.774 -10.772 5.064 1.00 . A A . 39 VAL C 1 1
8 14778 1 1 39 VAL CA C 117.326 -11.849 6.051 1.00 . A A . 39 VAL CA 1 1
8 14779 1 1 39 VAL CB C 118.204 -11.850 7.309 1.00 . A A . 39 VAL CB 1 1
8 14780 1 1 39 VAL CG1 C 117.713 -12.937 8.268 1.00 . A A . 39 VAL CG1 1 1
8 14781 1 1 39 VAL CG2 C 119.668 -12.120 6.933 1.00 . A A . 39 VAL CG2 1 1
8 14782 1 1 39 VAL H H 118.351 -13.391 4.953 1.00 . A A . 39 VAL H 1 1
8 14783 1 1 39 VAL HA H 116.292 -11.704 6.321 1.00 . A A . 39 VAL HA 1 1
8 14784 1 1 39 VAL HB H 118.129 -10.888 7.795 1.00 . A A . 39 VAL HB 1 1
8 14785 1 1 39 VAL HG11 H 116.661 -13.116 8.102 1.00 . A A . 39 VAL HG11 1 1
8 14786 1 1 39 VAL HG12 H 117.866 -12.614 9.287 1.00 . A A . 39 VAL HG12 1 1
8 14787 1 1 39 VAL HG13 H 118.266 -13.848 8.092 1.00 . A A . 39 VAL HG13 1 1
8 14788 1 1 39 VAL HG21 H 120.031 -12.980 7.478 1.00 . A A . 39 VAL HG21 1 1
8 14789 1 1 39 VAL HG22 H 120.267 -11.258 7.183 1.00 . A A . 39 VAL HG22 1 1
8 14790 1 1 39 VAL HG23 H 119.740 -12.310 5.874 1.00 . A A . 39 VAL HG23 1 1
8 14791 1 1 39 VAL N N 117.516 -13.189 5.424 1.00 . A A . 39 VAL N 1 1
8 14792 1 1 39 VAL O O 118.854 -10.841 4.509 1.00 . A A . 39 VAL O 1 1
8 14793 1 1 40 ILE C C 117.084 -7.331 4.424 1.00 . A A . 40 ILE C 1 1
8 14794 1 1 40 ILE CA C 117.334 -8.727 3.853 1.00 . A A . 40 ILE CA 1 1
8 14795 1 1 40 ILE CB C 116.447 -8.982 2.628 1.00 . A A . 40 ILE CB 1 1
8 14796 1 1 40 ILE CD1 C 116.056 -8.346 0.239 1.00 . A A . 40 ILE CD1 1 1
8 14797 1 1 40 ILE CG1 C 116.780 -7.964 1.533 1.00 . A A . 40 ILE CG1 1 1
8 14798 1 1 40 ILE CG2 C 114.972 -8.848 3.017 1.00 . A A . 40 ILE CG2 1 1
8 14799 1 1 40 ILE H H 116.079 -9.758 5.272 1.00 . A A . 40 ILE H 1 1
8 14800 1 1 40 ILE HA H 118.369 -8.835 3.577 1.00 . A A . 40 ILE HA 1 1
8 14801 1 1 40 ILE HB H 116.629 -9.980 2.258 1.00 . A A . 40 ILE HB 1 1
8 14802 1 1 40 ILE HD11 H 116.262 -7.607 -0.521 1.00 . A A . 40 ILE HD11 1 1
8 14803 1 1 40 ILE HD12 H 114.993 -8.389 0.421 1.00 . A A . 40 ILE HD12 1 1
8 14804 1 1 40 ILE HD13 H 116.402 -9.313 -0.096 1.00 . A A . 40 ILE HD13 1 1
8 14805 1 1 40 ILE HG12 H 116.461 -6.980 1.846 1.00 . A A . 40 ILE HG12 1 1
8 14806 1 1 40 ILE HG21 H 114.353 -9.049 2.156 1.00 . A A . 40 ILE HG21 1 1
8 14807 1 1 40 ILE HG22 H 114.783 -7.845 3.370 1.00 . A A . 40 ILE HG22 1 1
8 14808 1 1 40 ILE HG23 H 114.741 -9.555 3.801 1.00 . A A . 40 ILE HG23 1 1
8 14809 1 1 40 ILE N N 116.952 -9.789 4.825 1.00 . A A . 40 ILE N 1 1
8 14810 1 1 40 ILE O O 116.119 -7.099 5.123 1.00 . A A . 40 ILE O 1 1
8 14811 1 1 41 GLY C C 117.275 -4.177 3.363 1.00 . A A . 41 GLY C 1 1
8 14812 1 1 41 GLY CA C 117.744 -4.997 4.563 1.00 . A A . 41 GLY CA 1 1
8 14813 1 1 41 GLY H H 118.684 -6.608 3.498 1.00 . A A . 41 GLY H 1 1
8 14814 1 1 41 GLY HA2 H 116.999 -4.971 5.347 1.00 . A A . 41 GLY HA2 1 1
8 14815 1 1 41 GLY N N 117.934 -6.396 4.091 1.00 . A A . 41 GLY N 1 1
8 14816 1 1 41 GLY O O 117.626 -4.480 2.240 1.00 . A A . 41 GLY O 1 1
8 14817 1 1 42 SER C C 115.975 -0.879 2.685 1.00 . A A . 42 SER C 1 1
8 14818 1 1 42 SER CA C 115.982 -2.381 2.398 1.00 . A A . 42 SER CA 1 1
8 14819 1 1 42 SER CB C 114.558 -2.882 2.168 1.00 . A A . 42 SER CB 1 1
8 14820 1 1 42 SER H H 116.175 -2.946 4.476 1.00 . A A . 42 SER H 1 1
8 14821 1 1 42 SER HA H 116.584 -2.591 1.530 1.00 . A A . 42 SER HA 1 1
8 14822 1 1 42 SER HB2 H 114.580 -3.929 1.916 1.00 . A A . 42 SER HB2 1 1
8 14823 1 1 42 SER HG H 113.629 -1.330 1.452 1.00 . A A . 42 SER HG 1 1
8 14824 1 1 42 SER N N 116.471 -3.169 3.568 1.00 . A A . 42 SER N 1 1
8 14825 1 1 42 SER O O 115.620 -0.442 3.763 1.00 . A A . 42 SER O 1 1
8 14826 1 1 42 SER OG O 113.970 -2.155 1.098 1.00 . A A . 42 SER OG 1 1
8 14827 1 1 43 PHE C C 115.463 1.992 0.770 1.00 . A A . 43 PHE C 1 1
8 14828 1 1 43 PHE CA C 116.315 1.388 1.884 1.00 . A A . 43 PHE CA 1 1
8 14829 1 1 43 PHE CB C 117.774 1.829 1.753 1.00 . A A . 43 PHE CB 1 1
8 14830 1 1 43 PHE CD1 C 118.640 1.821 4.121 1.00 . A A . 43 PHE CD1 1 1
8 14831 1 1 43 PHE CD2 C 119.293 0.021 2.634 1.00 . A A . 43 PHE CD2 1 1
8 14832 1 1 43 PHE CE1 C 119.396 1.246 5.150 1.00 . A A . 43 PHE CE1 1 1
8 14833 1 1 43 PHE CE2 C 120.048 -0.554 3.663 1.00 . A A . 43 PHE CE2 1 1
8 14834 1 1 43 PHE CG C 118.588 1.209 2.863 1.00 . A A . 43 PHE CG 1 1
8 14835 1 1 43 PHE CZ C 120.100 0.058 4.920 1.00 . A A . 43 PHE CZ 1 1
8 14836 1 1 43 PHE H H 116.584 -0.467 0.831 1.00 . A A . 43 PHE H 1 1
8 14837 1 1 43 PHE HA H 115.924 1.654 2.853 1.00 . A A . 43 PHE HA 1 1
8 14838 1 1 43 PHE HB2 H 118.163 1.509 0.798 1.00 . A A . 43 PHE HB2 1 1
8 14839 1 1 43 PHE HD1 H 118.096 2.737 4.298 1.00 . A A . 43 PHE HD1 1 1
8 14840 1 1 43 PHE HD2 H 119.253 -0.452 1.663 1.00 . A A . 43 PHE HD2 1 1
8 14841 1 1 43 PHE HE1 H 119.435 1.719 6.120 1.00 . A A . 43 PHE HE1 1 1
8 14842 1 1 43 PHE HE2 H 120.592 -1.471 3.486 1.00 . A A . 43 PHE HE2 1 1
8 14843 1 1 43 PHE HZ H 120.683 -0.385 5.714 1.00 . A A . 43 PHE HZ 1 1
8 14844 1 1 43 PHE N N 116.331 -0.089 1.706 1.00 . A A . 43 PHE N 1 1
8 14845 1 1 43 PHE O O 115.544 1.567 -0.368 1.00 . A A . 43 PHE O 1 1
8 14846 1 1 44 THR C C 113.808 5.077 0.056 1.00 . A A . 44 THR C 1 1
8 14847 1 1 44 THR CA C 113.798 3.552 -0.007 1.00 . A A . 44 THR CA 1 1
8 14848 1 1 44 THR CB C 112.389 3.005 0.249 1.00 . A A . 44 THR CB 1 1
8 14849 1 1 44 THR CG2 C 111.870 3.497 1.602 1.00 . A A . 44 THR CG2 1 1
8 14850 1 1 44 THR H H 114.578 3.300 1.989 1.00 . A A . 44 THR H 1 1
8 14851 1 1 44 THR HA H 114.143 3.219 -0.973 1.00 . A A . 44 THR HA 1 1
8 14852 1 1 44 THR HB H 112.421 1.926 0.253 1.00 . A A . 44 THR HB 1 1
8 14853 1 1 44 THR HG1 H 111.906 3.196 -1.625 1.00 . A A . 44 THR HG1 1 1
8 14854 1 1 44 THR HG21 H 110.850 3.170 1.736 1.00 . A A . 44 THR HG21 1 1
8 14855 1 1 44 THR HG22 H 111.911 4.575 1.633 1.00 . A A . 44 THR HG22 1 1
8 14856 1 1 44 THR HG23 H 112.485 3.091 2.391 1.00 . A A . 44 THR HG23 1 1
8 14857 1 1 44 THR N N 114.642 2.963 1.068 1.00 . A A . 44 THR N 1 1
8 14858 1 1 44 THR O O 113.842 5.669 1.119 1.00 . A A . 44 THR O 1 1
8 14859 1 1 44 THR OG1 O 111.518 3.445 -0.783 1.00 . A A . 44 THR OG1 1 1
8 14860 1 1 45 TYR C C 112.514 7.611 -1.983 1.00 . A A . 45 TYR C 1 1
8 14861 1 1 45 TYR CA C 113.707 7.191 -1.129 1.00 . A A . 45 TYR CA 1 1
8 14862 1 1 45 TYR CB C 115.025 7.611 -1.780 1.00 . A A . 45 TYR CB 1 1
8 14863 1 1 45 TYR CD1 C 116.564 8.053 0.166 1.00 . A A . 45 TYR CD1 1 1
8 14864 1 1 45 TYR CD2 C 116.856 6.012 -1.109 1.00 . A A . 45 TYR CD2 1 1
8 14865 1 1 45 TYR CE1 C 117.630 7.687 0.996 1.00 . A A . 45 TYR CE1 1 1
8 14866 1 1 45 TYR CE2 C 117.922 5.646 -0.279 1.00 . A A . 45 TYR CE2 1 1
8 14867 1 1 45 TYR CG C 116.176 7.215 -0.886 1.00 . A A . 45 TYR CG 1 1
8 14868 1 1 45 TYR CZ C 118.309 6.484 0.773 1.00 . A A . 45 TYR CZ 1 1
8 14869 1 1 45 TYR H H 113.686 5.209 -1.924 1.00 . A A . 45 TYR H 1 1
8 14870 1 1 45 TYR HA H 113.630 7.601 -0.133 1.00 . A A . 45 TYR HA 1 1
8 14871 1 1 45 TYR HB2 H 115.126 7.119 -2.737 1.00 . A A . 45 TYR HB2 1 1
8 14872 1 1 45 TYR HD1 H 116.039 8.981 0.339 1.00 . A A . 45 TYR HD1 1 1
8 14873 1 1 45 TYR HD2 H 116.557 5.365 -1.921 1.00 . A A . 45 TYR HD2 1 1
8 14874 1 1 45 TYR HE1 H 117.928 8.334 1.808 1.00 . A A . 45 TYR HE1 1 1
8 14875 1 1 45 TYR HE2 H 118.446 4.717 -0.451 1.00 . A A . 45 TYR HE2 1 1
8 14876 1 1 45 TYR HH H 119.143 6.386 2.489 1.00 . A A . 45 TYR HH 1 1
8 14877 1 1 45 TYR N N 113.742 5.709 -1.084 1.00 . A A . 45 TYR N 1 1
8 14878 1 1 45 TYR O O 112.488 7.387 -3.179 1.00 . A A . 45 TYR O 1 1
8 14879 1 1 45 TYR OH O 119.361 6.123 1.592 1.00 . A A . 45 TYR OH 1 1
8 14880 1 1 46 THR C C 110.105 10.119 -2.048 1.00 . A A . 46 THR C 1 1
8 14881 1 1 46 THR CA C 110.311 8.606 -2.140 1.00 . A A . 46 THR CA 1 1
8 14882 1 1 46 THR CB C 109.151 7.860 -1.473 1.00 . A A . 46 THR CB 1 1
8 14883 1 1 46 THR CG2 C 107.841 8.176 -2.197 1.00 . A A . 46 THR CG2 1 1
8 14884 1 1 46 THR H H 111.566 8.338 -0.409 1.00 . A A . 46 THR H 1 1
8 14885 1 1 46 THR HA H 110.401 8.303 -3.168 1.00 . A A . 46 THR HA 1 1
8 14886 1 1 46 THR HB H 109.069 8.170 -0.443 1.00 . A A . 46 THR HB 1 1
8 14887 1 1 46 THR HG1 H 109.323 6.181 -2.439 1.00 . A A . 46 THR HG1 1 1
8 14888 1 1 46 THR HG21 H 107.080 8.426 -1.472 1.00 . A A . 46 THR HG21 1 1
8 14889 1 1 46 THR HG22 H 107.526 7.313 -2.765 1.00 . A A . 46 THR HG22 1 1
8 14890 1 1 46 THR HG23 H 107.991 9.010 -2.865 1.00 . A A . 46 THR HG23 1 1
8 14891 1 1 46 THR N N 111.522 8.192 -1.375 1.00 . A A . 46 THR N 1 1
8 14892 1 1 46 THR O O 110.330 10.722 -1.017 1.00 . A A . 46 THR O 1 1
8 14893 1 1 46 THR OG1 O 109.399 6.462 -1.525 1.00 . A A . 46 THR OG1 1 1
8 14894 1 1 47 GLU C C 108.318 12.594 -4.040 1.00 . A A . 47 GLU C 1 1
8 14895 1 1 47 GLU CA C 109.460 12.213 -3.092 1.00 . A A . 47 GLU CA 1 1
8 14896 1 1 47 GLU CB C 110.787 12.820 -3.559 1.00 . A A . 47 GLU CB 1 1
8 14897 1 1 47 GLU CD C 112.492 12.849 -5.407 1.00 . A A . 47 GLU CD 1 1
8 14898 1 1 47 GLU CG C 111.104 12.350 -4.984 1.00 . A A . 47 GLU CG 1 1
8 14899 1 1 47 GLU H H 109.501 10.242 -3.951 1.00 . A A . 47 GLU H 1 1
8 14900 1 1 47 GLU HA H 109.240 12.541 -2.088 1.00 . A A . 47 GLU HA 1 1
8 14901 1 1 47 GLU HB2 H 110.712 13.898 -3.545 1.00 . A A . 47 GLU HB2 1 1
8 14902 1 1 47 GLU HG2 H 111.086 11.270 -5.017 1.00 . A A . 47 GLU HG2 1 1
8 14903 1 1 47 GLU N N 109.678 10.738 -3.120 1.00 . A A . 47 GLU N 1 1
8 14904 1 1 47 GLU O O 107.735 11.750 -4.691 1.00 . A A . 47 GLU O 1 1
8 14905 1 1 47 GLU OE1 O 113.067 13.646 -4.681 1.00 . A A . 47 GLU OE1 1 1
8 14906 1 1 47 GLU OE2 O 112.957 12.423 -6.451 1.00 . A A . 47 GLU OE2 1 1
8 14907 1 1 48 LYS C C 107.354 14.209 -6.489 1.00 . A A . 48 LYS C 1 1
8 14908 1 1 48 LYS CA C 106.896 14.295 -5.030 1.00 . A A . 48 LYS CA 1 1
8 14909 1 1 48 LYS CB C 106.607 15.747 -4.645 1.00 . A A . 48 LYS CB 1 1
8 14910 1 1 48 LYS CD C 105.667 17.234 -2.871 1.00 . A A . 48 LYS CD 1 1
8 14911 1 1 48 LYS CE C 105.236 17.309 -1.404 1.00 . A A . 48 LYS CE 1 1
8 14912 1 1 48 LYS CG C 106.073 15.800 -3.212 1.00 . A A . 48 LYS CG 1 1
8 14913 1 1 48 LYS H H 108.485 14.522 -3.589 1.00 . A A . 48 LYS H 1 1
8 14914 1 1 48 LYS HA H 106.018 13.690 -4.875 1.00 . A A . 48 LYS HA 1 1
8 14915 1 1 48 LYS HB2 H 107.518 16.325 -4.712 1.00 . A A . 48 LYS HB2 1 1
8 14916 1 1 48 LYS HD2 H 106.506 17.894 -3.036 1.00 . A A . 48 LYS HD2 1 1
8 14917 1 1 48 LYS HE2 H 104.439 18.030 -1.285 1.00 . A A . 48 LYS HE2 1 1
8 14918 1 1 48 LYS HG2 H 105.214 15.149 -3.124 1.00 . A A . 48 LYS HG2 1 1
8 14919 1 1 48 LYS HZ1 H 106.241 17.819 0.346 1.00 . A A . 48 LYS HZ1 1 1
8 14920 1 1 48 LYS HZ2 H 106.753 18.684 -1.023 1.00 . A A . 48 LYS HZ2 1 1
8 14921 1 1 48 LYS HZ3 H 107.218 17.063 -0.816 1.00 . A A . 48 LYS HZ3 1 1
8 14922 1 1 48 LYS N N 107.999 13.859 -4.122 1.00 . A A . 48 LYS N 1 1
8 14923 1 1 48 LYS NZ N 106.454 17.752 -0.669 1.00 . A A . 48 LYS NZ 1 1
8 14924 1 1 48 LYS O O 108.532 14.273 -6.783 1.00 . A A . 48 LYS O 1 1
8 14925 1 1 49 SER C C 107.586 15.202 -9.281 1.00 . A A . 49 SER C 1 1
8 14926 1 1 49 SER CA C 106.807 13.958 -8.846 1.00 . A A . 49 SER CA 1 1
8 14927 1 1 49 SER CB C 105.481 13.867 -9.602 1.00 . A A . 49 SER CB 1 1
8 14928 1 1 49 SER H H 105.488 14.003 -7.137 1.00 . A A . 49 SER H 1 1
8 14929 1 1 49 SER HA H 107.392 13.068 -9.022 1.00 . A A . 49 SER HA 1 1
8 14930 1 1 49 SER HB2 H 104.918 14.773 -9.455 1.00 . A A . 49 SER HB2 1 1
8 14931 1 1 49 SER HG H 103.933 13.106 -8.702 1.00 . A A . 49 SER HG 1 1
8 14932 1 1 49 SER N N 106.430 14.056 -7.402 1.00 . A A . 49 SER N 1 1
8 14933 1 1 49 SER O O 107.485 16.252 -8.674 1.00 . A A . 49 SER O 1 1
8 14934 1 1 49 SER OG O 104.734 12.764 -9.107 1.00 . A A . 49 SER OG 1 1
8 14935 1 1 50 ARG C C 108.249 17.460 -11.085 1.00 . A A . 50 ARG C 1 1
8 14936 1 1 50 ARG CA C 109.164 16.261 -10.803 1.00 . A A . 50 ARG CA 1 1
8 14937 1 1 50 ARG CB C 109.850 15.781 -12.088 1.00 . A A . 50 ARG CB 1 1
8 14938 1 1 50 ARG CD C 109.474 14.710 -14.315 1.00 . A A . 50 ARG CD 1 1
8 14939 1 1 50 ARG CG C 108.796 15.418 -13.139 1.00 . A A . 50 ARG CG 1 1
8 14940 1 1 50 ARG CZ C 108.583 13.700 -16.327 1.00 . A A . 50 ARG CZ 1 1
8 14941 1 1 50 ARG H H 108.432 14.230 -10.791 1.00 . A A . 50 ARG H 1 1
8 14942 1 1 50 ARG HA H 109.909 16.527 -10.071 1.00 . A A . 50 ARG HA 1 1
8 14943 1 1 50 ARG HB2 H 110.481 16.569 -12.472 1.00 . A A . 50 ARG HB2 1 1
8 14944 1 1 50 ARG HD2 H 110.263 15.329 -14.719 1.00 . A A . 50 ARG HD2 1 1
8 14945 1 1 50 ARG HE H 107.548 14.998 -15.239 1.00 . A A . 50 ARG HE 1 1
8 14946 1 1 50 ARG HG2 H 108.059 14.762 -12.698 1.00 . A A . 50 ARG HG2 1 1
8 14947 1 1 50 ARG HH11 H 108.707 12.067 -15.175 1.00 . A A . 50 ARG HH11 1 1
8 14948 1 1 50 ARG HH12 H 108.877 11.797 -16.878 1.00 . A A . 50 ARG HH12 1 1
8 14949 1 1 50 ARG HH21 H 108.504 15.142 -17.714 1.00 . A A . 50 ARG HH21 1 1
8 14950 1 1 50 ARG HH22 H 108.762 13.538 -18.315 1.00 . A A . 50 ARG HH22 1 1
8 14951 1 1 50 ARG N N 108.367 15.089 -10.324 1.00 . A A . 50 ARG N 1 1
8 14952 1 1 50 ARG NE N 108.396 14.514 -15.325 1.00 . A A . 50 ARG NE 1 1
8 14953 1 1 50 ARG NH1 N 108.734 12.421 -16.110 1.00 . A A . 50 ARG NH1 1 1
8 14954 1 1 50 ARG NH2 N 108.619 14.163 -17.547 1.00 . A A . 50 ARG NH2 1 1
8 14955 1 1 50 ARG O O 107.103 17.305 -11.463 1.00 . A A . 50 ARG O 1 1
8 14956 1 1 51 THR C C 108.504 20.670 -12.314 1.00 . A A . 51 THR C 1 1
8 14957 1 1 51 THR CA C 107.923 19.868 -11.147 1.00 . A A . 51 THR CA 1 1
8 14958 1 1 51 THR CB C 107.996 20.680 -9.850 1.00 . A A . 51 THR CB 1 1
8 14959 1 1 51 THR CG2 C 107.491 19.838 -8.673 1.00 . A A . 51 THR CG2 1 1
8 14960 1 1 51 THR H H 109.677 18.747 -10.590 1.00 . A A . 51 THR H 1 1
8 14961 1 1 51 THR HA H 106.900 19.592 -11.351 1.00 . A A . 51 THR HA 1 1
8 14962 1 1 51 THR HB H 107.381 21.561 -9.944 1.00 . A A . 51 THR HB 1 1
8 14963 1 1 51 THR HG1 H 109.375 21.532 -8.773 1.00 . A A . 51 THR HG1 1 1
8 14964 1 1 51 THR HG21 H 107.452 18.798 -8.961 1.00 . A A . 51 THR HG21 1 1
8 14965 1 1 51 THR HG22 H 106.503 20.169 -8.392 1.00 . A A . 51 THR HG22 1 1
8 14966 1 1 51 THR HG23 H 108.162 19.953 -7.835 1.00 . A A . 51 THR HG23 1 1
8 14967 1 1 51 THR N N 108.751 18.652 -10.898 1.00 . A A . 51 THR N 1 1
8 14968 1 1 51 THR O O 109.602 20.413 -12.768 1.00 . A A . 51 THR O 1 1
8 14969 1 1 51 THR OG1 O 109.343 21.069 -9.614 1.00 . A A . 51 THR OG1 1 1
8 14970 1 1 52 ALA C C 109.597 23.138 -13.572 1.00 . A A . 52 ALA C 1 1
8 14971 1 1 52 ALA CA C 108.276 22.459 -13.946 1.00 . A A . 52 ALA CA 1 1
8 14972 1 1 52 ALA CB C 107.189 23.505 -14.197 1.00 . A A . 52 ALA CB 1 1
8 14973 1 1 52 ALA H H 106.889 21.821 -12.420 1.00 . A A . 52 ALA H 1 1
8 14974 1 1 52 ALA HA H 108.404 21.844 -14.823 1.00 . A A . 52 ALA HA 1 1
8 14975 1 1 52 ALA HB1 H 106.615 23.652 -13.293 1.00 . A A . 52 ALA HB1 1 1
8 14976 1 1 52 ALA HB2 H 106.536 23.165 -14.986 1.00 . A A . 52 ALA HB2 1 1
8 14977 1 1 52 ALA HB3 H 107.648 24.439 -14.486 1.00 . A A . 52 ALA HB3 1 1
8 14978 1 1 52 ALA N N 107.773 21.637 -12.803 1.00 . A A . 52 ALA N 1 1
8 14979 1 1 52 ALA O O 110.439 23.381 -14.416 1.00 . A A . 52 ALA O 1 1
8 14980 1 1 53 SER C C 112.259 23.233 -12.251 1.00 . A A . 53 SER C 1 1
8 14981 1 1 53 SER CA C 111.055 24.104 -11.881 1.00 . A A . 53 SER CA 1 1
8 14982 1 1 53 SER CB C 110.939 24.241 -10.363 1.00 . A A . 53 SER CB 1 1
8 14983 1 1 53 SER H H 109.092 23.234 -11.653 1.00 . A A . 53 SER H 1 1
8 14984 1 1 53 SER HA H 111.143 25.080 -12.333 1.00 . A A . 53 SER HA 1 1
8 14985 1 1 53 SER HB2 H 110.018 24.740 -10.113 1.00 . A A . 53 SER HB2 1 1
8 14986 1 1 53 SER HG H 111.695 25.630 -9.230 1.00 . A A . 53 SER HG 1 1
8 14987 1 1 53 SER N N 109.785 23.442 -12.313 1.00 . A A . 53 SER N 1 1
8 14988 1 1 53 SER O O 113.310 23.731 -12.608 1.00 . A A . 53 SER O 1 1
8 14989 1 1 53 SER OG O 112.033 25.005 -9.875 1.00 . A A . 53 SER OG 1 1
8 14990 1 1 54 SER C C 114.541 21.442 -11.849 1.00 . A A . 54 SER C 1 1
8 14991 1 1 54 SER CA C 113.230 21.002 -12.515 1.00 . A A . 54 SER CA 1 1
8 14992 1 1 54 SER CB C 113.348 21.073 -14.039 1.00 . A A . 54 SER CB 1 1
8 14993 1 1 54 SER H H 111.247 21.564 -11.881 1.00 . A A . 54 SER H 1 1
8 14994 1 1 54 SER HA H 112.983 19.996 -12.217 1.00 . A A . 54 SER HA 1 1
8 14995 1 1 54 SER HB2 H 113.855 20.195 -14.403 1.00 . A A . 54 SER HB2 1 1
8 14996 1 1 54 SER HG H 113.471 22.936 -14.588 1.00 . A A . 54 SER HG 1 1
8 14997 1 1 54 SER N N 112.108 21.934 -12.169 1.00 . A A . 54 SER N 1 1
8 14998 1 1 54 SER O O 115.600 21.389 -12.447 1.00 . A A . 54 SER O 1 1
8 14999 1 1 54 SER OG O 114.093 22.227 -14.407 1.00 . A A . 54 SER OG 1 1
8 15000 1 1 55 GLY C C 116.418 21.099 -9.304 1.00 . A A . 55 GLY C 1 1
8 15001 1 1 55 GLY CA C 115.715 22.315 -9.911 1.00 . A A . 55 GLY CA 1 1
8 15002 1 1 55 GLY H H 113.614 21.906 -10.153 1.00 . A A . 55 GLY H 1 1
8 15003 1 1 55 GLY HA2 H 116.376 22.802 -10.614 1.00 . A A . 55 GLY HA2 1 1
8 15004 1 1 55 GLY N N 114.477 21.873 -10.616 1.00 . A A . 55 GLY N 1 1
8 15005 1 1 55 GLY O O 115.945 19.984 -9.408 1.00 . A A . 55 GLY O 1 1
8 15006 1 1 56 ASP C C 117.851 19.944 -6.604 1.00 . A A . 56 ASP C 1 1
8 15007 1 1 56 ASP CA C 118.284 20.163 -8.061 1.00 . A A . 56 ASP CA 1 1
8 15008 1 1 56 ASP CB C 119.766 20.555 -8.141 1.00 . A A . 56 ASP CB 1 1
8 15009 1 1 56 ASP CG C 120.026 21.852 -7.359 1.00 . A A . 56 ASP CG 1 1
8 15010 1 1 56 ASP H H 117.908 22.214 -8.608 1.00 . A A . 56 ASP H 1 1
8 15011 1 1 56 ASP HA H 118.118 19.265 -8.634 1.00 . A A . 56 ASP HA 1 1
8 15012 1 1 56 ASP HB2 H 120.367 19.761 -7.723 1.00 . A A . 56 ASP HB2 1 1
8 15013 1 1 56 ASP N N 117.546 21.306 -8.675 1.00 . A A . 56 ASP N 1 1
8 15014 1 1 56 ASP O O 118.473 19.195 -5.873 1.00 . A A . 56 ASP O 1 1
8 15015 1 1 56 ASP OD1 O 119.135 22.296 -6.652 1.00 . A A . 56 ASP OD1 1 1
8 15016 1 1 56 ASP OD2 O 121.117 22.382 -7.488 1.00 . A A . 56 ASP OD2 1 1
8 15017 1 1 57 TYR C C 114.974 19.693 -4.747 1.00 . A A . 57 TYR C 1 1
8 15018 1 1 57 TYR CA C 116.327 20.408 -4.767 1.00 . A A . 57 TYR CA 1 1
8 15019 1 1 57 TYR CB C 116.192 21.825 -4.205 1.00 . A A . 57 TYR CB 1 1
8 15020 1 1 57 TYR CD1 C 118.650 21.922 -3.645 1.00 . A A . 57 TYR CD1 1 1
8 15021 1 1 57 TYR CD2 C 117.660 23.764 -4.875 1.00 . A A . 57 TYR CD2 1 1
8 15022 1 1 57 TYR CE1 C 119.893 22.567 -3.679 1.00 . A A . 57 TYR CE1 1 1
8 15023 1 1 57 TYR CE2 C 118.903 24.408 -4.909 1.00 . A A . 57 TYR CE2 1 1
8 15024 1 1 57 TYR CG C 117.534 22.520 -4.242 1.00 . A A . 57 TYR CG 1 1
8 15025 1 1 57 TYR CZ C 120.019 23.809 -4.311 1.00 . A A . 57 TYR CZ 1 1
8 15026 1 1 57 TYR H H 116.304 21.183 -6.777 1.00 . A A . 57 TYR H 1 1
8 15027 1 1 57 TYR HA H 117.056 19.853 -4.197 1.00 . A A . 57 TYR HA 1 1
8 15028 1 1 57 TYR HB2 H 115.483 22.381 -4.799 1.00 . A A . 57 TYR HB2 1 1
8 15029 1 1 57 TYR HD1 H 118.554 20.963 -3.157 1.00 . A A . 57 TYR HD1 1 1
8 15030 1 1 57 TYR HD2 H 116.799 24.225 -5.336 1.00 . A A . 57 TYR HD2 1 1
8 15031 1 1 57 TYR HE1 H 120.754 22.107 -3.218 1.00 . A A . 57 TYR HE1 1 1
8 15032 1 1 57 TYR HE2 H 119.001 25.367 -5.396 1.00 . A A . 57 TYR HE2 1 1
8 15033 1 1 57 TYR HH H 121.668 24.319 -3.493 1.00 . A A . 57 TYR HH 1 1
8 15034 1 1 57 TYR N N 116.793 20.585 -6.175 1.00 . A A . 57 TYR N 1 1
8 15035 1 1 57 TYR O O 114.142 19.899 -5.610 1.00 . A A . 57 TYR O 1 1
8 15036 1 1 57 TYR OH O 121.244 24.445 -4.345 1.00 . A A . 57 TYR OH 1 1
8 15037 1 1 58 ASN C C 112.667 18.573 -2.434 1.00 . A A . 58 ASN C 1 1
8 15038 1 1 58 ASN CA C 113.446 18.132 -3.680 1.00 . A A . 58 ASN CA 1 1
8 15039 1 1 58 ASN CB C 113.823 16.654 -3.581 1.00 . A A . 58 ASN CB 1 1
8 15040 1 1 58 ASN CG C 114.518 16.211 -4.871 1.00 . A A . 58 ASN CG 1 1
8 15041 1 1 58 ASN H H 115.428 18.717 -3.076 1.00 . A A . 58 ASN H 1 1
8 15042 1 1 58 ASN HA H 112.860 18.303 -4.570 1.00 . A A . 58 ASN HA 1 1
8 15043 1 1 58 ASN HB2 H 114.492 16.510 -2.744 1.00 . A A . 58 ASN HB2 1 1
8 15044 1 1 58 ASN HD21 H 115.340 14.605 -4.043 1.00 . A A . 58 ASN HD21 1 1
8 15045 1 1 58 ASN HD22 H 115.692 14.834 -5.688 1.00 . A A . 58 ASN HD22 1 1
8 15046 1 1 58 ASN N N 114.748 18.859 -3.766 1.00 . A A . 58 ASN N 1 1
8 15047 1 1 58 ASN ND2 N 115.244 15.126 -4.867 1.00 . A A . 58 ASN ND2 1 1
8 15048 1 1 58 ASN O O 111.733 17.919 -2.018 1.00 . A A . 58 ASN O 1 1
8 15049 1 1 58 ASN OD1 O 114.399 16.857 -5.894 1.00 . A A . 58 ASN OD1 1 1
8 15050 1 1 59 LYS C C 112.271 19.075 0.465 1.00 . A A . 59 LYS C 1 1
8 15051 1 1 59 LYS CA C 112.341 20.173 -0.614 1.00 . A A . 59 LYS CA 1 1
8 15052 1 1 59 LYS CB C 110.945 20.587 -1.096 1.00 . A A . 59 LYS CB 1 1
8 15053 1 1 59 LYS CD C 108.739 21.523 -0.388 1.00 . A A . 59 LYS CD 1 1
8 15054 1 1 59 LYS CE C 107.999 22.246 0.740 1.00 . A A . 59 LYS CE 1 1
8 15055 1 1 59 LYS CG C 110.150 21.161 0.078 1.00 . A A . 59 LYS CG 1 1
8 15056 1 1 59 LYS H H 113.803 20.189 -2.197 1.00 . A A . 59 LYS H 1 1
8 15057 1 1 59 LYS HA H 112.855 21.037 -0.221 1.00 . A A . 59 LYS HA 1 1
8 15058 1 1 59 LYS HB2 H 111.041 21.340 -1.866 1.00 . A A . 59 LYS HB2 1 1
8 15059 1 1 59 LYS HD2 H 108.800 22.169 -1.252 1.00 . A A . 59 LYS HD2 1 1
8 15060 1 1 59 LYS HE2 H 106.930 22.117 0.629 1.00 . A A . 59 LYS HE2 1 1
8 15061 1 1 59 LYS HG2 H 110.092 20.425 0.867 1.00 . A A . 59 LYS HG2 1 1
8 15062 1 1 59 LYS HZ1 H 108.041 24.215 1.414 1.00 . A A . 59 LYS HZ1 1 1
8 15063 1 1 59 LYS HZ2 H 107.927 24.061 -0.275 1.00 . A A . 59 LYS HZ2 1 1
8 15064 1 1 59 LYS HZ3 H 109.405 23.765 0.510 1.00 . A A . 59 LYS HZ3 1 1
8 15065 1 1 59 LYS N N 113.048 19.678 -1.838 1.00 . A A . 59 LYS N 1 1
8 15066 1 1 59 LYS NZ N 108.370 23.679 0.586 1.00 . A A . 59 LYS NZ 1 1
8 15067 1 1 59 LYS O O 113.141 18.981 1.309 1.00 . A A . 59 LYS O 1 1
8 15068 1 1 60 ASN C C 111.489 15.813 0.879 1.00 . A A . 60 ASN C 1 1
8 15069 1 1 60 ASN CA C 111.142 17.176 1.486 1.00 . A A . 60 ASN CA 1 1
8 15070 1 1 60 ASN CB C 109.681 17.207 1.935 1.00 . A A . 60 ASN CB 1 1
8 15071 1 1 60 ASN CG C 109.522 16.376 3.210 1.00 . A A . 60 ASN CG 1 1
8 15072 1 1 60 ASN H H 110.554 18.337 -0.226 1.00 . A A . 60 ASN H 1 1
8 15073 1 1 60 ASN HA H 111.789 17.391 2.322 1.00 . A A . 60 ASN HA 1 1
8 15074 1 1 60 ASN HB2 H 109.386 18.228 2.130 1.00 . A A . 60 ASN HB2 1 1
8 15075 1 1 60 ASN HD21 H 108.295 15.061 2.368 1.00 . A A . 60 ASN HD21 1 1
8 15076 1 1 60 ASN HD22 H 108.650 14.779 4.004 1.00 . A A . 60 ASN HD22 1 1
8 15077 1 1 60 ASN N N 111.250 18.250 0.454 1.00 . A A . 60 ASN N 1 1
8 15078 1 1 60 ASN ND2 N 108.759 15.317 3.193 1.00 . A A . 60 ASN ND2 1 1
8 15079 1 1 60 ASN O O 111.157 15.526 -0.255 1.00 . A A . 60 ASN O 1 1
8 15080 1 1 60 ASN OD1 O 110.096 16.694 4.232 1.00 . A A . 60 ASN OD1 1 1
8 15081 1 1 61 GLN C C 111.897 12.541 2.020 1.00 . A A . 61 GLN C 1 1
8 15082 1 1 61 GLN CA C 112.508 13.615 1.116 1.00 . A A . 61 GLN CA 1 1
8 15083 1 1 61 GLN CB C 114.035 13.563 1.172 1.00 . A A . 61 GLN CB 1 1
8 15084 1 1 61 GLN CD C 116.146 14.612 0.332 1.00 . A A . 61 GLN CD 1 1
8 15085 1 1 61 GLN CG C 114.617 14.629 0.241 1.00 . A A . 61 GLN CG 1 1
8 15086 1 1 61 GLN H H 112.390 15.218 2.549 1.00 . A A . 61 GLN H 1 1
8 15087 1 1 61 GLN HA H 112.168 13.494 0.099 1.00 . A A . 61 GLN HA 1 1
8 15088 1 1 61 GLN HB2 H 114.363 13.749 2.185 1.00 . A A . 61 GLN HB2 1 1
8 15089 1 1 61 GLN HE21 H 116.398 15.553 -1.399 1.00 . A A . 61 GLN HE21 1 1
8 15090 1 1 61 GLN HE22 H 117.828 15.141 -0.581 1.00 . A A . 61 GLN HE22 1 1
8 15091 1 1 61 GLN HG2 H 114.315 14.422 -0.775 1.00 . A A . 61 GLN HG2 1 1
8 15092 1 1 61 GLN N N 112.145 14.969 1.633 1.00 . A A . 61 GLN N 1 1
8 15093 1 1 61 GLN NE2 N 116.848 15.146 -0.629 1.00 . A A . 61 GLN NE2 1 1
8 15094 1 1 61 GLN O O 111.636 12.780 3.183 1.00 . A A . 61 GLN O 1 1
8 15095 1 1 61 GLN OE1 O 116.705 14.108 1.285 1.00 . A A . 61 GLN OE1 1 1
8 15096 1 1 62 TYR C C 112.088 9.182 2.627 1.00 . A A . 62 TYR C 1 1
8 15097 1 1 62 TYR CA C 111.064 10.287 2.347 1.00 . A A . 62 TYR CA 1 1
8 15098 1 1 62 TYR CB C 109.889 9.744 1.535 1.00 . A A . 62 TYR CB 1 1
8 15099 1 1 62 TYR CD1 C 108.154 9.177 3.273 1.00 . A A . 62 TYR CD1 1 1
8 15100 1 1 62 TYR CD2 C 109.388 7.372 2.226 1.00 . A A . 62 TYR CD2 1 1
8 15101 1 1 62 TYR CE1 C 107.444 8.247 4.042 1.00 . A A . 62 TYR CE1 1 1
8 15102 1 1 62 TYR CE2 C 108.679 6.441 2.995 1.00 . A A . 62 TYR CE2 1 1
8 15103 1 1 62 TYR CG C 109.125 8.739 2.365 1.00 . A A . 62 TYR CG 1 1
8 15104 1 1 62 TYR CZ C 107.706 6.879 3.903 1.00 . A A . 62 TYR CZ 1 1
8 15105 1 1 62 TYR H H 111.876 11.186 0.559 1.00 . A A . 62 TYR H 1 1
8 15106 1 1 62 TYR HA H 110.703 10.704 3.275 1.00 . A A . 62 TYR HA 1 1
8 15107 1 1 62 TYR HB2 H 109.234 10.557 1.260 1.00 . A A . 62 TYR HB2 1 1
8 15108 1 1 62 TYR HD1 H 107.951 10.233 3.380 1.00 . A A . 62 TYR HD1 1 1
8 15109 1 1 62 TYR HD2 H 110.137 7.034 1.525 1.00 . A A . 62 TYR HD2 1 1
8 15110 1 1 62 TYR HE1 H 106.695 8.585 4.742 1.00 . A A . 62 TYR HE1 1 1
8 15111 1 1 62 TYR HE2 H 108.881 5.385 2.888 1.00 . A A . 62 TYR HE2 1 1
8 15112 1 1 62 TYR HH H 106.076 6.046 4.443 1.00 . A A . 62 TYR HH 1 1
8 15113 1 1 62 TYR N N 111.663 11.361 1.500 1.00 . A A . 62 TYR N 1 1
8 15114 1 1 62 TYR O O 112.587 8.530 1.731 1.00 . A A . 62 TYR O 1 1
8 15115 1 1 62 TYR OH O 107.008 5.962 4.661 1.00 . A A . 62 TYR OH 1 1
8 15116 1 1 63 TYR C C 112.652 6.681 4.696 1.00 . A A . 63 TYR C 1 1
8 15117 1 1 63 TYR CA C 113.394 7.939 4.253 1.00 . A A . 63 TYR CA 1 1
8 15118 1 1 63 TYR CB C 114.190 8.543 5.407 1.00 . A A . 63 TYR CB 1 1
8 15119 1 1 63 TYR CD1 C 116.556 7.855 4.878 1.00 . A A . 63 TYR CD1 1 1
8 15120 1 1 63 TYR CD2 C 115.412 6.767 6.717 1.00 . A A . 63 TYR CD2 1 1
8 15121 1 1 63 TYR CE1 C 117.694 7.079 5.124 1.00 . A A . 63 TYR CE1 1 1
8 15122 1 1 63 TYR CE2 C 116.550 5.991 6.965 1.00 . A A . 63 TYR CE2 1 1
8 15123 1 1 63 TYR CG C 115.415 7.699 5.674 1.00 . A A . 63 TYR CG 1 1
8 15124 1 1 63 TYR CZ C 117.691 6.146 6.169 1.00 . A A . 63 TYR CZ 1 1
8 15125 1 1 63 TYR H H 111.970 9.561 4.553 1.00 . A A . 63 TYR H 1 1
8 15126 1 1 63 TYR HA H 114.047 7.722 3.422 1.00 . A A . 63 TYR HA 1 1
8 15127 1 1 63 TYR HB2 H 114.495 9.547 5.147 1.00 . A A . 63 TYR HB2 1 1
8 15128 1 1 63 TYR HD1 H 116.557 8.574 4.072 1.00 . A A . 63 TYR HD1 1 1
8 15129 1 1 63 TYR HD2 H 114.532 6.647 7.331 1.00 . A A . 63 TYR HD2 1 1
8 15130 1 1 63 TYR HE1 H 118.574 7.198 4.510 1.00 . A A . 63 TYR HE1 1 1
8 15131 1 1 63 TYR HE2 H 116.549 5.274 7.771 1.00 . A A . 63 TYR HE2 1 1
8 15132 1 1 63 TYR HH H 119.585 5.943 6.311 1.00 . A A . 63 TYR HH 1 1
8 15133 1 1 63 TYR N N 112.400 8.987 3.878 1.00 . A A . 63 TYR N 1 1
8 15134 1 1 63 TYR O O 111.648 6.766 5.374 1.00 . A A . 63 TYR O 1 1
8 15135 1 1 63 TYR OH O 118.813 5.380 6.413 1.00 . A A . 63 TYR OH 1 1
8 15136 1 1 64 GLY C C 113.367 3.104 4.891 1.00 . A A . 64 GLY C 1 1
8 15137 1 1 64 GLY CA C 112.398 4.279 4.737 1.00 . A A . 64 GLY CA 1 1
8 15138 1 1 64 GLY H H 113.931 5.445 3.770 1.00 . A A . 64 GLY H 1 1
8 15139 1 1 64 GLY HA2 H 111.907 4.460 5.682 1.00 . A A . 64 GLY HA2 1 1
8 15140 1 1 64 GLY N N 113.119 5.514 4.319 1.00 . A A . 64 GLY N 1 1
8 15141 1 1 64 GLY O O 114.044 2.707 3.962 1.00 . A A . 64 GLY O 1 1
8 15142 1 1 65 ILE C C 113.389 0.138 6.532 1.00 . A A . 65 ILE C 1 1
8 15143 1 1 65 ILE CA C 114.278 1.352 6.299 1.00 . A A . 65 ILE CA 1 1
8 15144 1 1 65 ILE CB C 115.112 1.689 7.540 1.00 . A A . 65 ILE CB 1 1
8 15145 1 1 65 ILE CD1 C 115.048 2.127 10.005 1.00 . A A . 65 ILE CD1 1 1
8 15146 1 1 65 ILE CG1 C 114.198 1.928 8.747 1.00 . A A . 65 ILE CG1 1 1
8 15147 1 1 65 ILE CG2 C 115.935 2.948 7.270 1.00 . A A . 65 ILE CG2 1 1
8 15148 1 1 65 ILE H H 112.803 2.885 6.764 1.00 . A A . 65 ILE H 1 1
8 15149 1 1 65 ILE HA H 114.922 1.189 5.449 1.00 . A A . 65 ILE HA 1 1
8 15150 1 1 65 ILE HB H 115.781 0.867 7.753 1.00 . A A . 65 ILE HB 1 1
8 15151 1 1 65 ILE HD11 H 116.070 2.334 9.724 1.00 . A A . 65 ILE HD11 1 1
8 15152 1 1 65 ILE HD12 H 115.015 1.230 10.607 1.00 . A A . 65 ILE HD12 1 1
8 15153 1 1 65 ILE HD13 H 114.658 2.957 10.576 1.00 . A A . 65 ILE HD13 1 1
8 15154 1 1 65 ILE HG12 H 113.598 2.810 8.575 1.00 . A A . 65 ILE HG12 1 1
8 15155 1 1 65 ILE HG21 H 116.748 2.709 6.599 1.00 . A A . 65 ILE HG21 1 1
8 15156 1 1 65 ILE HG22 H 116.335 3.324 8.200 1.00 . A A . 65 ILE HG22 1 1
8 15157 1 1 65 ILE HG23 H 115.305 3.699 6.819 1.00 . A A . 65 ILE HG23 1 1
8 15158 1 1 65 ILE N N 113.396 2.531 6.062 1.00 . A A . 65 ILE N 1 1
8 15159 1 1 65 ILE O O 112.391 0.234 7.209 1.00 . A A . 65 ILE O 1 1
8 15160 1 1 66 THR C C 113.644 -3.491 6.058 1.00 . A A . 66 THR C 1 1
8 15161 1 1 66 THR CA C 112.853 -2.189 6.187 1.00 . A A . 66 THR CA 1 1
8 15162 1 1 66 THR CB C 111.771 -2.101 5.108 1.00 . A A . 66 THR CB 1 1
8 15163 1 1 66 THR CG2 C 110.636 -1.198 5.595 1.00 . A A . 66 THR CG2 1 1
8 15164 1 1 66 THR H H 114.530 -1.069 5.426 1.00 . A A . 66 THR H 1 1
8 15165 1 1 66 THR HA H 112.397 -2.130 7.157 1.00 . A A . 66 THR HA 1 1
8 15166 1 1 66 THR HB H 111.379 -3.086 4.912 1.00 . A A . 66 THR HB 1 1
8 15167 1 1 66 THR HG1 H 111.950 -2.047 3.172 1.00 . A A . 66 THR HG1 1 1
8 15168 1 1 66 THR HG21 H 110.493 -1.340 6.655 1.00 . A A . 66 THR HG21 1 1
8 15169 1 1 66 THR HG22 H 109.726 -1.450 5.071 1.00 . A A . 66 THR HG22 1 1
8 15170 1 1 66 THR HG23 H 110.889 -0.166 5.400 1.00 . A A . 66 THR HG23 1 1
8 15171 1 1 66 THR N N 113.721 -0.997 5.974 1.00 . A A . 66 THR N 1 1
8 15172 1 1 66 THR O O 114.538 -3.610 5.242 1.00 . A A . 66 THR O 1 1
8 15173 1 1 66 THR OG1 O 112.325 -1.567 3.914 1.00 . A A . 66 THR OG1 1 1
8 15174 1 1 67 ALA C C 113.053 -6.901 7.208 1.00 . A A . 67 ALA C 1 1
8 15175 1 1 67 ALA CA C 114.011 -5.788 6.776 1.00 . A A . 67 ALA CA 1 1
8 15176 1 1 67 ALA CB C 115.182 -5.669 7.751 1.00 . A A . 67 ALA CB 1 1
8 15177 1 1 67 ALA H H 112.576 -4.360 7.493 1.00 . A A . 67 ALA H 1 1
8 15178 1 1 67 ALA HA H 114.373 -5.965 5.776 1.00 . A A . 67 ALA HA 1 1
8 15179 1 1 67 ALA HB1 H 116.049 -6.163 7.336 1.00 . A A . 67 ALA HB1 1 1
8 15180 1 1 67 ALA HB2 H 114.918 -6.134 8.689 1.00 . A A . 67 ALA HB2 1 1
8 15181 1 1 67 ALA HB3 H 115.409 -4.626 7.917 1.00 . A A . 67 ALA HB3 1 1
8 15182 1 1 67 ALA N N 113.306 -4.476 6.849 1.00 . A A . 67 ALA N 1 1
8 15183 1 1 67 ALA O O 112.128 -6.665 7.963 1.00 . A A . 67 ALA O 1 1
8 15184 1 1 68 GLY C C 112.903 -10.575 6.713 1.00 . A A . 68 GLY C 1 1
8 15185 1 1 68 GLY CA C 112.331 -9.216 7.142 1.00 . A A . 68 GLY CA 1 1
8 15186 1 1 68 GLY H H 114.002 -8.286 6.133 1.00 . A A . 68 GLY H 1 1
8 15187 1 1 68 GLY HA2 H 112.207 -9.204 8.214 1.00 . A A . 68 GLY HA2 1 1
8 15188 1 1 68 GLY N N 113.253 -8.109 6.742 1.00 . A A . 68 GLY N 1 1
8 15189 1 1 68 GLY O O 113.913 -10.638 6.041 1.00 . A A . 68 GLY O 1 1
8 15190 1 1 69 PRO C C 112.428 -13.299 5.292 1.00 . A A . 69 PRO C 1 1
8 15191 1 1 69 PRO CA C 112.670 -13.004 6.778 1.00 . A A . 69 PRO CA 1 1
8 15192 1 1 69 PRO CB C 111.796 -13.896 7.657 1.00 . A A . 69 PRO CB 1 1
8 15193 1 1 69 PRO CD C 110.999 -11.637 7.935 1.00 . A A . 69 PRO CD 1 1
8 15194 1 1 69 PRO CG C 110.576 -13.083 7.941 1.00 . A A . 69 PRO CG 1 1
8 15195 1 1 69 PRO HA H 113.706 -13.142 7.032 1.00 . A A . 69 PRO HA 1 1
8 15196 1 1 69 PRO HB2 H 111.534 -14.801 7.127 1.00 . A A . 69 PRO HB2 1 1
8 15197 1 1 69 PRO HD2 H 110.235 -11.023 7.480 1.00 . A A . 69 PRO HD2 1 1
8 15198 1 1 69 PRO HG2 H 109.832 -13.256 7.176 1.00 . A A . 69 PRO HG2 1 1
8 15199 1 1 69 PRO N N 112.227 -11.628 7.123 1.00 . A A . 69 PRO N 1 1
8 15200 1 1 69 PRO O O 111.736 -12.567 4.611 1.00 . A A . 69 PRO O 1 1
8 15201 1 1 70 ALA C C 112.808 -16.239 3.157 1.00 . A A . 70 ALA C 1 1
8 15202 1 1 70 ALA CA C 112.784 -14.718 3.349 1.00 . A A . 70 ALA CA 1 1
8 15203 1 1 70 ALA CB C 113.958 -14.067 2.616 1.00 . A A . 70 ALA CB 1 1
8 15204 1 1 70 ALA H H 113.535 -14.950 5.365 1.00 . A A . 70 ALA H 1 1
8 15205 1 1 70 ALA HA H 111.854 -14.307 2.991 1.00 . A A . 70 ALA HA 1 1
8 15206 1 1 70 ALA HB1 H 113.623 -13.693 1.660 1.00 . A A . 70 ALA HB1 1 1
8 15207 1 1 70 ALA HB2 H 114.737 -14.799 2.463 1.00 . A A . 70 ALA HB2 1 1
8 15208 1 1 70 ALA HB3 H 114.343 -13.250 3.208 1.00 . A A . 70 ALA HB3 1 1
8 15209 1 1 70 ALA N N 112.989 -14.371 4.789 1.00 . A A . 70 ALA N 1 1
8 15210 1 1 70 ALA O O 113.582 -16.938 3.786 1.00 . A A . 70 ALA O 1 1
8 15211 1 1 71 TYR C C 112.242 -18.548 0.592 1.00 . A A . 71 TYR C 1 1
8 15212 1 1 71 TYR CA C 111.942 -18.231 2.060 1.00 . A A . 71 TYR CA 1 1
8 15213 1 1 71 TYR CB C 110.522 -18.670 2.421 1.00 . A A . 71 TYR CB 1 1
8 15214 1 1 71 TYR CD1 C 110.785 -19.168 4.879 1.00 . A A . 71 TYR CD1 1 1
8 15215 1 1 71 TYR CD2 C 109.449 -17.258 4.213 1.00 . A A . 71 TYR CD2 1 1
8 15216 1 1 71 TYR CE1 C 110.528 -18.879 6.224 1.00 . A A . 71 TYR CE1 1 1
8 15217 1 1 71 TYR CE2 C 109.191 -16.969 5.558 1.00 . A A . 71 TYR CE2 1 1
8 15218 1 1 71 TYR CG C 110.245 -18.359 3.873 1.00 . A A . 71 TYR CG 1 1
8 15219 1 1 71 TYR CZ C 109.731 -17.780 6.564 1.00 . A A . 71 TYR CZ 1 1
8 15220 1 1 71 TYR H H 111.347 -16.173 1.796 1.00 . A A . 71 TYR H 1 1
8 15221 1 1 71 TYR HA H 112.653 -18.723 2.704 1.00 . A A . 71 TYR HA 1 1
8 15222 1 1 71 TYR HB2 H 109.814 -18.143 1.799 1.00 . A A . 71 TYR HB2 1 1
8 15223 1 1 71 TYR HD1 H 111.400 -20.017 4.617 1.00 . A A . 71 TYR HD1 1 1
8 15224 1 1 71 TYR HD2 H 109.033 -16.633 3.437 1.00 . A A . 71 TYR HD2 1 1
8 15225 1 1 71 TYR HE1 H 110.944 -19.505 6.999 1.00 . A A . 71 TYR HE1 1 1
8 15226 1 1 71 TYR HE2 H 108.577 -16.121 5.820 1.00 . A A . 71 TYR HE2 1 1
8 15227 1 1 71 TYR HH H 108.526 -17.507 8.019 1.00 . A A . 71 TYR HH 1 1
8 15228 1 1 71 TYR N N 111.965 -16.755 2.292 1.00 . A A . 71 TYR N 1 1
8 15229 1 1 71 TYR O O 111.658 -17.975 -0.309 1.00 . A A . 71 TYR O 1 1
8 15230 1 1 71 TYR OH O 109.476 -17.495 7.890 1.00 . A A . 71 TYR OH 1 1
8 15231 1 1 72 ARG C C 112.990 -21.261 -1.360 1.00 . A A . 72 ARG C 1 1
8 15232 1 1 72 ARG CA C 113.477 -19.843 -1.055 1.00 . A A . 72 ARG CA 1 1
8 15233 1 1 72 ARG CB C 115.002 -19.775 -1.144 1.00 . A A . 72 ARG CB 1 1
8 15234 1 1 72 ARG CD C 116.963 -18.224 -1.253 1.00 . A A . 72 ARG CD 1 1
8 15235 1 1 72 ARG CG C 115.468 -18.332 -0.938 1.00 . A A . 72 ARG CG 1 1
8 15236 1 1 72 ARG CZ C 118.850 -19.600 -0.608 1.00 . A A . 72 ARG CZ 1 1
8 15237 1 1 72 ARG H H 113.579 -19.916 1.105 1.00 . A A . 72 ARG H 1 1
8 15238 1 1 72 ARG HA H 113.038 -19.139 -1.744 1.00 . A A . 72 ARG HA 1 1
8 15239 1 1 72 ARG HB2 H 115.434 -20.405 -0.381 1.00 . A A . 72 ARG HB2 1 1
8 15240 1 1 72 ARG HD2 H 117.145 -18.468 -2.291 1.00 . A A . 72 ARG HD2 1 1
8 15241 1 1 72 ARG HE H 117.145 -19.585 0.408 1.00 . A A . 72 ARG HE 1 1
8 15242 1 1 72 ARG HG2 H 114.913 -17.678 -1.595 1.00 . A A . 72 ARG HG2 1 1
8 15243 1 1 72 ARG HH11 H 119.672 -17.883 0.010 1.00 . A A . 72 ARG HH11 1 1
8 15244 1 1 72 ARG HH12 H 120.785 -19.085 -0.552 1.00 . A A . 72 ARG HH12 1 1
8 15245 1 1 72 ARG HH21 H 118.314 -21.406 -1.283 1.00 . A A . 72 ARG HH21 1 1
8 15246 1 1 72 ARG HH22 H 120.015 -21.081 -1.284 1.00 . A A . 72 ARG HH22 1 1
8 15247 1 1 72 ARG N N 113.140 -19.468 0.352 1.00 . A A . 72 ARG N 1 1
8 15248 1 1 72 ARG NE N 117.627 -19.218 -0.362 1.00 . A A . 72 ARG NE 1 1
8 15249 1 1 72 ARG NH1 N 119.846 -18.792 -0.364 1.00 . A A . 72 ARG NH1 1 1
8 15250 1 1 72 ARG NH2 N 119.077 -20.788 -1.097 1.00 . A A . 72 ARG NH2 1 1
8 15251 1 1 72 ARG O O 113.039 -22.138 -0.519 1.00 . A A . 72 ARG O 1 1
8 15252 1 1 73 ILE C C 110.982 -23.356 -1.955 1.00 . A A . 73 ILE C 1 1
8 15253 1 1 73 ILE CA C 112.046 -22.862 -2.946 1.00 . A A . 73 ILE CA 1 1
8 15254 1 1 73 ILE CB C 113.292 -23.757 -2.905 1.00 . A A . 73 ILE CB 1 1
8 15255 1 1 73 ILE CD1 C 115.641 -24.009 -3.728 1.00 . A A . 73 ILE CD1 1 1
8 15256 1 1 73 ILE CG1 C 114.342 -23.215 -3.879 1.00 . A A . 73 ILE CG1 1 1
8 15257 1 1 73 ILE CG2 C 112.916 -25.183 -3.316 1.00 . A A . 73 ILE CG2 1 1
8 15258 1 1 73 ILE H H 112.509 -20.772 -3.225 1.00 . A A . 73 ILE H 1 1
8 15259 1 1 73 ILE HA H 111.643 -22.846 -3.946 1.00 . A A . 73 ILE HA 1 1
8 15260 1 1 73 ILE HB H 113.697 -23.767 -1.903 1.00 . A A . 73 ILE HB 1 1
8 15261 1 1 73 ILE HD11 H 115.660 -24.808 -4.455 1.00 . A A . 73 ILE HD11 1 1
8 15262 1 1 73 ILE HD12 H 115.694 -24.426 -2.734 1.00 . A A . 73 ILE HD12 1 1
8 15263 1 1 73 ILE HD13 H 116.484 -23.355 -3.890 1.00 . A A . 73 ILE HD13 1 1
8 15264 1 1 73 ILE HG12 H 113.976 -23.309 -4.891 1.00 . A A . 73 ILE HG12 1 1
8 15265 1 1 73 ILE HG21 H 112.075 -25.153 -3.993 1.00 . A A . 73 ILE HG21 1 1
8 15266 1 1 73 ILE HG22 H 112.651 -25.754 -2.437 1.00 . A A . 73 ILE HG22 1 1
8 15267 1 1 73 ILE HG23 H 113.757 -25.650 -3.808 1.00 . A A . 73 ILE HG23 1 1
8 15268 1 1 73 ILE N N 112.530 -21.495 -2.564 1.00 . A A . 73 ILE N 1 1
8 15269 1 1 73 ILE O O 110.755 -24.543 -1.817 1.00 . A A . 73 ILE O 1 1
8 15270 1 1 74 ASN C C 107.919 -22.969 -0.984 1.00 . A A . 74 ASN C 1 1
8 15271 1 1 74 ASN CA C 109.281 -22.881 -0.290 1.00 . A A . 74 ASN CA 1 1
8 15272 1 1 74 ASN CB C 109.270 -21.789 0.780 1.00 . A A . 74 ASN CB 1 1
8 15273 1 1 74 ASN CG C 108.316 -22.192 1.906 1.00 . A A . 74 ASN CG 1 1
8 15274 1 1 74 ASN H H 110.520 -21.506 -1.392 1.00 . A A . 74 ASN H 1 1
8 15275 1 1 74 ASN HA H 109.540 -23.829 0.153 1.00 . A A . 74 ASN HA 1 1
8 15276 1 1 74 ASN HB2 H 110.267 -21.664 1.177 1.00 . A A . 74 ASN HB2 1 1
8 15277 1 1 74 ASN HD21 H 109.555 -23.549 2.659 1.00 . A A . 74 ASN HD21 1 1
8 15278 1 1 74 ASN HD22 H 108.075 -23.384 3.475 1.00 . A A . 74 ASN HD22 1 1
8 15279 1 1 74 ASN N N 110.327 -22.457 -1.266 1.00 . A A . 74 ASN N 1 1
8 15280 1 1 74 ASN ND2 N 108.679 -23.118 2.751 1.00 . A A . 74 ASN ND2 1 1
8 15281 1 1 74 ASN O O 107.391 -21.984 -1.459 1.00 . A A . 74 ASN O 1 1
8 15282 1 1 74 ASN OD1 O 107.230 -21.660 2.018 1.00 . A A . 74 ASN OD1 1 1
8 15283 1 1 75 ASP C C 106.040 -23.711 -3.126 1.00 . A A . 75 ASP C 1 1
8 15284 1 1 75 ASP CA C 106.025 -24.325 -1.713 1.00 . A A . 75 ASP CA 1 1
8 15285 1 1 75 ASP CB C 105.019 -23.613 -0.798 1.00 . A A . 75 ASP CB 1 1
8 15286 1 1 75 ASP CG C 104.925 -24.345 0.547 1.00 . A A . 75 ASP CG 1 1
8 15287 1 1 75 ASP H H 107.806 -24.924 -0.656 1.00 . A A . 75 ASP H 1 1
8 15288 1 1 75 ASP HA H 105.780 -25.375 -1.772 1.00 . A A . 75 ASP HA 1 1
8 15289 1 1 75 ASP HB2 H 105.344 -22.597 -0.631 1.00 . A A . 75 ASP HB2 1 1
8 15290 1 1 75 ASP N N 107.353 -24.148 -1.047 1.00 . A A . 75 ASP N 1 1
8 15291 1 1 75 ASP O O 106.419 -24.362 -4.081 1.00 . A A . 75 ASP O 1 1
8 15292 1 1 75 ASP OD1 O 105.351 -25.488 0.615 1.00 . A A . 75 ASP OD1 1 1
8 15293 1 1 75 ASP OD2 O 104.427 -23.748 1.487 1.00 . A A . 75 ASP OD2 1 1
8 15294 1 1 76 TRP C C 106.340 -20.474 -4.576 1.00 . A A . 76 TRP C 1 1
8 15295 1 1 76 TRP CA C 105.645 -21.837 -4.627 1.00 . A A . 76 TRP CA 1 1
8 15296 1 1 76 TRP CB C 104.171 -21.674 -4.994 1.00 . A A . 76 TRP CB 1 1
8 15297 1 1 76 TRP CD1 C 102.755 -23.646 -4.289 1.00 . A A . 76 TRP CD1 1 1
8 15298 1 1 76 TRP CD2 C 103.662 -23.917 -6.330 1.00 . A A . 76 TRP CD2 1 1
8 15299 1 1 76 TRP CE2 C 102.905 -25.081 -6.064 1.00 . A A . 76 TRP CE2 1 1
8 15300 1 1 76 TRP CE3 C 104.339 -23.832 -7.560 1.00 . A A . 76 TRP CE3 1 1
8 15301 1 1 76 TRP CG C 103.552 -23.020 -5.186 1.00 . A A . 76 TRP CG 1 1
8 15302 1 1 76 TRP CH2 C 103.501 -26.026 -8.202 1.00 . A A . 76 TRP CH2 1 1
8 15303 1 1 76 TRP CZ2 C 102.822 -26.126 -6.986 1.00 . A A . 76 TRP CZ2 1 1
8 15304 1 1 76 TRP CZ3 C 104.259 -24.882 -8.490 1.00 . A A . 76 TRP CZ3 1 1
8 15305 1 1 76 TRP H H 105.341 -21.952 -2.499 1.00 . A A . 76 TRP H 1 1
8 15306 1 1 76 TRP HA H 106.134 -22.482 -5.341 1.00 . A A . 76 TRP HA 1 1
8 15307 1 1 76 TRP HB2 H 103.658 -21.152 -4.199 1.00 . A A . 76 TRP HB2 1 1
8 15308 1 1 76 TRP HD1 H 102.468 -23.253 -3.324 1.00 . A A . 76 TRP HD1 1 1
8 15309 1 1 76 TRP HE1 H 101.792 -25.518 -4.357 1.00 . A A . 76 TRP HE1 1 1
8 15310 1 1 76 TRP HE3 H 104.926 -22.955 -7.791 1.00 . A A . 76 TRP HE3 1 1
8 15311 1 1 76 TRP HH2 H 103.443 -26.830 -8.922 1.00 . A A . 76 TRP HH2 1 1
8 15312 1 1 76 TRP HZ2 H 102.237 -27.005 -6.760 1.00 . A A . 76 TRP HZ2 1 1
8 15313 1 1 76 TRP HZ3 H 104.783 -24.807 -9.431 1.00 . A A . 76 TRP HZ3 1 1
8 15314 1 1 76 TRP N N 105.639 -22.469 -3.275 1.00 . A A . 76 TRP N 1 1
8 15315 1 1 76 TRP NE1 N 102.372 -24.869 -4.808 1.00 . A A . 76 TRP NE1 1 1
8 15316 1 1 76 TRP O O 106.158 -19.711 -3.646 1.00 . A A . 76 TRP O 1 1
8 15317 1 1 77 ALA C C 108.536 -18.554 -4.271 1.00 . A A . 77 ALA C 1 1
8 15318 1 1 77 ALA CA C 107.834 -18.836 -5.605 1.00 . A A . 77 ALA CA 1 1
8 15319 1 1 77 ALA CB C 106.725 -17.812 -5.851 1.00 . A A . 77 ALA CB 1 1
8 15320 1 1 77 ALA H H 107.247 -20.788 -6.316 1.00 . A A . 77 ALA H 1 1
8 15321 1 1 77 ALA HA H 108.543 -18.807 -6.418 1.00 . A A . 77 ALA HA 1 1
8 15322 1 1 77 ALA HB1 H 106.937 -16.911 -5.293 1.00 . A A . 77 ALA HB1 1 1
8 15323 1 1 77 ALA HB2 H 105.779 -18.220 -5.527 1.00 . A A . 77 ALA HB2 1 1
8 15324 1 1 77 ALA HB3 H 106.675 -17.579 -6.904 1.00 . A A . 77 ALA HB3 1 1
8 15325 1 1 77 ALA N N 107.127 -20.157 -5.575 1.00 . A A . 77 ALA N 1 1
8 15326 1 1 77 ALA O O 108.678 -19.428 -3.439 1.00 . A A . 77 ALA O 1 1
8 15327 1 1 78 SER C C 108.811 -15.978 -1.999 1.00 . A A . 78 SER C 1 1
8 15328 1 1 78 SER CA C 109.655 -16.995 -2.771 1.00 . A A . 78 SER CA 1 1
8 15329 1 1 78 SER CB C 110.995 -16.385 -3.176 1.00 . A A . 78 SER CB 1 1
8 15330 1 1 78 SER H H 108.836 -16.642 -4.746 1.00 . A A . 78 SER H 1 1
8 15331 1 1 78 SER HA H 109.812 -17.883 -2.180 1.00 . A A . 78 SER HA 1 1
8 15332 1 1 78 SER HB2 H 110.829 -15.464 -3.708 1.00 . A A . 78 SER HB2 1 1
8 15333 1 1 78 SER HG H 112.204 -16.783 -4.647 1.00 . A A . 78 SER HG 1 1
8 15334 1 1 78 SER N N 108.968 -17.335 -4.060 1.00 . A A . 78 SER N 1 1
8 15335 1 1 78 SER O O 108.152 -15.150 -2.591 1.00 . A A . 78 SER O 1 1
8 15336 1 1 78 SER OG O 111.690 -17.294 -4.018 1.00 . A A . 78 SER OG 1 1
8 15337 1 1 79 ILE C C 108.793 -14.421 1.221 1.00 . A A . 79 ILE C 1 1
8 15338 1 1 79 ILE CA C 107.978 -15.064 0.094 1.00 . A A . 79 ILE CA 1 1
8 15339 1 1 79 ILE CB C 106.830 -15.897 0.675 1.00 . A A . 79 ILE CB 1 1
8 15340 1 1 79 ILE CD1 C 105.013 -17.526 0.127 1.00 . A A . 79 ILE CD1 1 1
8 15341 1 1 79 ILE CG1 C 106.056 -16.573 -0.461 1.00 . A A . 79 ILE CG1 1 1
8 15342 1 1 79 ILE CG2 C 105.882 -14.987 1.459 1.00 . A A . 79 ILE CG2 1 1
8 15343 1 1 79 ILE H H 109.343 -16.718 -0.220 1.00 . A A . 79 ILE H 1 1
8 15344 1 1 79 ILE HA H 107.579 -14.305 -0.559 1.00 . A A . 79 ILE HA 1 1
8 15345 1 1 79 ILE HB H 107.233 -16.651 1.336 1.00 . A A . 79 ILE HB 1 1
8 15346 1 1 79 ILE HD11 H 104.235 -16.954 0.611 1.00 . A A . 79 ILE HD11 1 1
8 15347 1 1 79 ILE HD12 H 105.485 -18.173 0.851 1.00 . A A . 79 ILE HD12 1 1
8 15348 1 1 79 ILE HD13 H 104.584 -18.123 -0.664 1.00 . A A . 79 ILE HD13 1 1
8 15349 1 1 79 ILE HG12 H 105.561 -15.819 -1.056 1.00 . A A . 79 ILE HG12 1 1
8 15350 1 1 79 ILE HG21 H 106.172 -14.975 2.500 1.00 . A A . 79 ILE HG21 1 1
8 15351 1 1 79 ILE HG22 H 104.872 -15.357 1.372 1.00 . A A . 79 ILE HG22 1 1
8 15352 1 1 79 ILE HG23 H 105.934 -13.984 1.061 1.00 . A A . 79 ILE HG23 1 1
8 15353 1 1 79 ILE N N 108.807 -16.038 -0.688 1.00 . A A . 79 ILE N 1 1
8 15354 1 1 79 ILE O O 109.548 -15.082 1.907 1.00 . A A . 79 ILE O 1 1
8 15355 1 1 80 TYR C C 108.506 -11.393 3.195 1.00 . A A . 80 TYR C 1 1
8 15356 1 1 80 TYR CA C 109.385 -12.454 2.518 1.00 . A A . 80 TYR CA 1 1
8 15357 1 1 80 TYR CB C 110.603 -11.823 1.829 1.00 . A A . 80 TYR CB 1 1
8 15358 1 1 80 TYR CD1 C 109.752 -10.995 -0.396 1.00 . A A . 80 TYR CD1 1 1
8 15359 1 1 80 TYR CD2 C 110.192 -9.379 1.357 1.00 . A A . 80 TYR CD2 1 1
8 15360 1 1 80 TYR CE1 C 109.355 -9.959 -1.251 1.00 . A A . 80 TYR CE1 1 1
8 15361 1 1 80 TYR CE2 C 109.796 -8.343 0.502 1.00 . A A . 80 TYR CE2 1 1
8 15362 1 1 80 TYR CG C 110.170 -10.705 0.907 1.00 . A A . 80 TYR CG 1 1
8 15363 1 1 80 TYR CZ C 109.378 -8.634 -0.801 1.00 . A A . 80 TYR CZ 1 1
8 15364 1 1 80 TYR H H 108.012 -12.625 0.860 1.00 . A A . 80 TYR H 1 1
8 15365 1 1 80 TYR HA H 109.715 -13.178 3.245 1.00 . A A . 80 TYR HA 1 1
8 15366 1 1 80 TYR HB2 H 111.272 -11.428 2.579 1.00 . A A . 80 TYR HB2 1 1
8 15367 1 1 80 TYR HD1 H 109.735 -12.018 -0.743 1.00 . A A . 80 TYR HD1 1 1
8 15368 1 1 80 TYR HD2 H 110.514 -9.155 2.364 1.00 . A A . 80 TYR HD2 1 1
8 15369 1 1 80 TYR HE1 H 109.033 -10.183 -2.257 1.00 . A A . 80 TYR HE1 1 1
8 15370 1 1 80 TYR HE2 H 109.813 -7.321 0.849 1.00 . A A . 80 TYR HE2 1 1
8 15371 1 1 80 TYR HH H 109.711 -7.441 -2.253 1.00 . A A . 80 TYR HH 1 1
8 15372 1 1 80 TYR N N 108.631 -13.136 1.424 1.00 . A A . 80 TYR N 1 1
8 15373 1 1 80 TYR O O 107.556 -10.900 2.618 1.00 . A A . 80 TYR O 1 1
8 15374 1 1 80 TYR OH O 108.989 -7.612 -1.644 1.00 . A A . 80 TYR OH 1 1
8 15375 1 1 81 GLY C C 108.804 -8.706 5.206 1.00 . A A . 81 GLY C 1 1
8 15376 1 1 81 GLY CA C 108.013 -10.011 5.136 1.00 . A A . 81 GLY CA 1 1
8 15377 1 1 81 GLY H H 109.594 -11.452 4.856 1.00 . A A . 81 GLY H 1 1
8 15378 1 1 81 GLY HA2 H 107.086 -9.847 4.605 1.00 . A A . 81 GLY HA2 1 1
8 15379 1 1 81 GLY N N 108.822 -11.040 4.415 1.00 . A A . 81 GLY N 1 1
8 15380 1 1 81 GLY O O 109.998 -8.685 4.979 1.00 . A A . 81 GLY O 1 1
8 15381 1 1 82 VAL C C 108.396 -5.480 6.783 1.00 . A A . 82 VAL C 1 1
8 15382 1 1 82 VAL CA C 108.879 -6.312 5.589 1.00 . A A . 82 VAL CA 1 1
8 15383 1 1 82 VAL CB C 108.554 -5.599 4.273 1.00 . A A . 82 VAL CB 1 1
8 15384 1 1 82 VAL CG1 C 109.304 -4.266 4.209 1.00 . A A . 82 VAL CG1 1 1
8 15385 1 1 82 VAL CG2 C 108.983 -6.474 3.091 1.00 . A A . 82 VAL CG2 1 1
8 15386 1 1 82 VAL H H 107.188 -7.647 5.688 1.00 . A A . 82 VAL H 1 1
8 15387 1 1 82 VAL HA H 109.942 -6.482 5.658 1.00 . A A . 82 VAL HA 1 1
8 15388 1 1 82 VAL HB H 107.490 -5.414 4.218 1.00 . A A . 82 VAL HB 1 1
8 15389 1 1 82 VAL HG11 H 109.481 -3.902 5.210 1.00 . A A . 82 VAL HG11 1 1
8 15390 1 1 82 VAL HG12 H 108.712 -3.545 3.663 1.00 . A A . 82 VAL HG12 1 1
8 15391 1 1 82 VAL HG13 H 110.250 -4.409 3.706 1.00 . A A . 82 VAL HG13 1 1
8 15392 1 1 82 VAL HG21 H 108.275 -7.279 2.964 1.00 . A A . 82 VAL HG21 1 1
8 15393 1 1 82 VAL HG22 H 109.963 -6.884 3.284 1.00 . A A . 82 VAL HG22 1 1
8 15394 1 1 82 VAL HG23 H 109.013 -5.875 2.192 1.00 . A A . 82 VAL HG23 1 1
8 15395 1 1 82 VAL N N 108.152 -7.613 5.512 1.00 . A A . 82 VAL N 1 1
8 15396 1 1 82 VAL O O 107.212 -5.301 6.992 1.00 . A A . 82 VAL O 1 1
8 15397 1 1 83 VAL C C 109.958 -2.943 8.793 1.00 . A A . 83 VAL C 1 1
8 15398 1 1 83 VAL CA C 108.949 -4.090 8.710 1.00 . A A . 83 VAL CA 1 1
8 15399 1 1 83 VAL CB C 109.040 -4.999 9.940 1.00 . A A . 83 VAL CB 1 1
8 15400 1 1 83 VAL CG1 C 108.004 -6.119 9.824 1.00 . A A . 83 VAL CG1 1 1
8 15401 1 1 83 VAL CG2 C 110.440 -5.617 10.037 1.00 . A A . 83 VAL CG2 1 1
8 15402 1 1 83 VAL H H 110.259 -5.096 7.330 1.00 . A A . 83 VAL H 1 1
8 15403 1 1 83 VAL HA H 107.946 -3.706 8.599 1.00 . A A . 83 VAL HA 1 1
8 15404 1 1 83 VAL HB H 108.840 -4.419 10.830 1.00 . A A . 83 VAL HB 1 1
8 15405 1 1 83 VAL HG11 H 108.452 -6.975 9.341 1.00 . A A . 83 VAL HG11 1 1
8 15406 1 1 83 VAL HG12 H 107.165 -5.774 9.239 1.00 . A A . 83 VAL HG12 1 1
8 15407 1 1 83 VAL HG13 H 107.664 -6.399 10.811 1.00 . A A . 83 VAL HG13 1 1
8 15408 1 1 83 VAL HG21 H 111.170 -4.921 9.653 1.00 . A A . 83 VAL HG21 1 1
8 15409 1 1 83 VAL HG22 H 110.471 -6.527 9.457 1.00 . A A . 83 VAL HG22 1 1
8 15410 1 1 83 VAL HG23 H 110.664 -5.841 11.069 1.00 . A A . 83 VAL HG23 1 1
8 15411 1 1 83 VAL N N 109.314 -4.948 7.543 1.00 . A A . 83 VAL N 1 1
8 15412 1 1 83 VAL O O 111.087 -3.099 8.382 1.00 . A A . 83 VAL O 1 1
8 15413 1 1 84 GLY C C 109.860 0.629 9.679 1.00 . A A . 84 GLY C 1 1
8 15414 1 1 84 GLY CA C 110.565 -0.695 9.407 1.00 . A A . 84 GLY CA 1 1
8 15415 1 1 84 GLY H H 108.687 -1.683 9.669 1.00 . A A . 84 GLY H 1 1
8 15416 1 1 84 GLY HA2 H 111.266 -0.898 10.206 1.00 . A A . 84 GLY HA2 1 1
8 15417 1 1 84 GLY N N 109.587 -1.802 9.322 1.00 . A A . 84 GLY N 1 1
8 15418 1 1 84 GLY O O 108.742 0.674 10.154 1.00 . A A . 84 GLY O 1 1
8 15419 1 1 85 VAL C C 110.062 3.998 8.469 1.00 . A A . 85 VAL C 1 1
8 15420 1 1 85 VAL CA C 109.954 3.055 9.677 1.00 . A A . 85 VAL CA 1 1
8 15421 1 1 85 VAL CB C 110.755 3.608 10.859 1.00 . A A . 85 VAL CB 1 1
8 15422 1 1 85 VAL CG1 C 110.588 2.687 12.068 1.00 . A A . 85 VAL CG1 1 1
8 15423 1 1 85 VAL CG2 C 112.239 3.690 10.487 1.00 . A A . 85 VAL CG2 1 1
8 15424 1 1 85 VAL H H 111.445 1.608 9.061 1.00 . A A . 85 VAL H 1 1
8 15425 1 1 85 VAL HA H 108.921 2.953 9.967 1.00 . A A . 85 VAL HA 1 1
8 15426 1 1 85 VAL HB H 110.392 4.595 11.107 1.00 . A A . 85 VAL HB 1 1
8 15427 1 1 85 VAL HG11 H 110.760 1.663 11.768 1.00 . A A . 85 VAL HG11 1 1
8 15428 1 1 85 VAL HG12 H 109.585 2.783 12.458 1.00 . A A . 85 VAL HG12 1 1
8 15429 1 1 85 VAL HG13 H 111.299 2.962 12.833 1.00 . A A . 85 VAL HG13 1 1
8 15430 1 1 85 VAL HG21 H 112.338 4.055 9.476 1.00 . A A . 85 VAL HG21 1 1
8 15431 1 1 85 VAL HG22 H 112.682 2.707 10.561 1.00 . A A . 85 VAL HG22 1 1
8 15432 1 1 85 VAL HG23 H 112.743 4.363 11.164 1.00 . A A . 85 VAL HG23 1 1
8 15433 1 1 85 VAL N N 110.539 1.705 9.408 1.00 . A A . 85 VAL N 1 1
8 15434 1 1 85 VAL O O 110.830 3.789 7.550 1.00 . A A . 85 VAL O 1 1
8 15435 1 1 86 GLY C C 109.107 7.456 7.976 1.00 . A A . 86 GLY C 1 1
8 15436 1 1 86 GLY CA C 109.295 6.052 7.399 1.00 . A A . 86 GLY CA 1 1
8 15437 1 1 86 GLY H H 108.703 5.147 9.288 1.00 . A A . 86 GLY H 1 1
8 15438 1 1 86 GLY HA2 H 110.239 5.997 6.879 1.00 . A A . 86 GLY HA2 1 1
8 15439 1 1 86 GLY N N 109.282 5.045 8.503 1.00 . A A . 86 GLY N 1 1
8 15440 1 1 86 GLY O O 108.282 7.665 8.845 1.00 . A A . 86 GLY O 1 1
8 15441 1 1 87 TYR C C 110.014 10.855 6.953 1.00 . A A . 87 TYR C 1 1
8 15442 1 1 87 TYR CA C 109.670 9.815 8.025 1.00 . A A . 87 TYR CA 1 1
8 15443 1 1 87 TYR CB C 110.595 9.921 9.251 1.00 . A A . 87 TYR CB 1 1
8 15444 1 1 87 TYR CD1 C 112.616 11.133 8.335 1.00 . A A . 87 TYR CD1 1 1
8 15445 1 1 87 TYR CD2 C 112.851 8.816 9.010 1.00 . A A . 87 TYR CD2 1 1
8 15446 1 1 87 TYR CE1 C 113.969 11.168 7.980 1.00 . A A . 87 TYR CE1 1 1
8 15447 1 1 87 TYR CE2 C 114.206 8.852 8.659 1.00 . A A . 87 TYR CE2 1 1
8 15448 1 1 87 TYR CG C 112.056 9.957 8.849 1.00 . A A . 87 TYR CG 1 1
8 15449 1 1 87 TYR CZ C 114.764 10.027 8.143 1.00 . A A . 87 TYR CZ 1 1
8 15450 1 1 87 TYR H H 110.503 8.256 6.777 1.00 . A A . 87 TYR H 1 1
8 15451 1 1 87 TYR HA H 108.647 9.949 8.339 1.00 . A A . 87 TYR HA 1 1
8 15452 1 1 87 TYR HB2 H 110.362 10.823 9.795 1.00 . A A . 87 TYR HB2 1 1
8 15453 1 1 87 TYR HD1 H 112.002 12.013 8.209 1.00 . A A . 87 TYR HD1 1 1
8 15454 1 1 87 TYR HD2 H 112.420 7.909 9.406 1.00 . A A . 87 TYR HD2 1 1
8 15455 1 1 87 TYR HE1 H 114.400 12.074 7.581 1.00 . A A . 87 TYR HE1 1 1
8 15456 1 1 87 TYR HE2 H 114.820 7.974 8.787 1.00 . A A . 87 TYR HE2 1 1
8 15457 1 1 87 TYR HH H 116.537 10.701 8.368 1.00 . A A . 87 TYR HH 1 1
8 15458 1 1 87 TYR N N 109.848 8.431 7.494 1.00 . A A . 87 TYR N 1 1
8 15459 1 1 87 TYR O O 110.637 10.549 5.954 1.00 . A A . 87 TYR O 1 1
8 15460 1 1 87 TYR OH O 116.100 10.063 7.798 1.00 . A A . 87 TYR OH 1 1
8 15461 1 1 88 GLY C C 110.739 14.246 6.802 1.00 . A A . 88 GLY C 1 1
8 15462 1 1 88 GLY CA C 109.898 13.144 6.154 1.00 . A A . 88 GLY CA 1 1
8 15463 1 1 88 GLY H H 109.101 12.299 7.968 1.00 . A A . 88 GLY H 1 1
8 15464 1 1 88 GLY HA2 H 110.441 12.715 5.325 1.00 . A A . 88 GLY HA2 1 1
8 15465 1 1 88 GLY N N 109.605 12.080 7.156 1.00 . A A . 88 GLY N 1 1
8 15466 1 1 88 GLY O O 110.532 14.610 7.945 1.00 . A A . 88 GLY O 1 1
8 15467 1 1 89 LYS C C 112.685 16.991 5.597 1.00 . A A . 89 LYS C 1 1
8 15468 1 1 89 LYS CA C 112.553 15.859 6.619 1.00 . A A . 89 LYS CA 1 1
8 15469 1 1 89 LYS CB C 113.909 15.195 6.860 1.00 . A A . 89 LYS CB 1 1
8 15470 1 1 89 LYS CD C 116.227 15.549 7.727 1.00 . A A . 89 LYS CD 1 1
8 15471 1 1 89 LYS CE C 117.125 16.488 8.536 1.00 . A A . 89 LYS CE 1 1
8 15472 1 1 89 LYS CG C 114.847 16.186 7.554 1.00 . A A . 89 LYS CG 1 1
8 15473 1 1 89 LYS H H 111.823 14.461 5.153 1.00 . A A . 89 LYS H 1 1
8 15474 1 1 89 LYS HA H 112.152 16.231 7.548 1.00 . A A . 89 LYS HA 1 1
8 15475 1 1 89 LYS HB2 H 113.778 14.324 7.485 1.00 . A A . 89 LYS HB2 1 1
8 15476 1 1 89 LYS HD2 H 116.126 14.608 8.248 1.00 . A A . 89 LYS HD2 1 1
8 15477 1 1 89 LYS HE2 H 117.550 17.246 7.892 1.00 . A A . 89 LYS HE2 1 1
8 15478 1 1 89 LYS HG2 H 114.933 17.080 6.953 1.00 . A A . 89 LYS HG2 1 1
8 15479 1 1 89 LYS HZ1 H 118.866 16.189 9.636 1.00 . A A . 89 LYS HZ1 1 1
8 15480 1 1 89 LYS HZ2 H 118.696 15.142 8.309 1.00 . A A . 89 LYS HZ2 1 1
8 15481 1 1 89 LYS HZ3 H 117.770 14.897 9.713 1.00 . A A . 89 LYS HZ3 1 1
8 15482 1 1 89 LYS N N 111.684 14.776 6.070 1.00 . A A . 89 LYS N 1 1
8 15483 1 1 89 LYS NZ N 118.194 15.612 9.090 1.00 . A A . 89 LYS NZ 1 1
8 15484 1 1 89 LYS O O 112.792 16.755 4.409 1.00 . A A . 89 LYS O 1 1
8 15485 1 1 90 PHE C C 114.246 19.883 5.088 1.00 . A A . 90 PHE C 1 1
8 15486 1 1 90 PHE CA C 112.804 19.366 5.101 1.00 . A A . 90 PHE CA 1 1
8 15487 1 1 90 PHE CB C 111.855 20.436 5.645 1.00 . A A . 90 PHE CB 1 1
8 15488 1 1 90 PHE CD1 C 109.679 20.029 4.437 1.00 . A A . 90 PHE CD1 1 1
8 15489 1 1 90 PHE CD2 C 109.880 19.325 6.749 1.00 . A A . 90 PHE CD2 1 1
8 15490 1 1 90 PHE CE1 C 108.364 19.549 4.405 1.00 . A A . 90 PHE CE1 1 1
8 15491 1 1 90 PHE CE2 C 108.565 18.844 6.716 1.00 . A A . 90 PHE CE2 1 1
8 15492 1 1 90 PHE CG C 110.437 19.917 5.609 1.00 . A A . 90 PHE CG 1 1
8 15493 1 1 90 PHE CZ C 107.808 18.956 5.545 1.00 . A A . 90 PHE CZ 1 1
8 15494 1 1 90 PHE H H 112.591 18.386 7.010 1.00 . A A . 90 PHE H 1 1
8 15495 1 1 90 PHE HA H 112.499 19.072 4.108 1.00 . A A . 90 PHE HA 1 1
8 15496 1 1 90 PHE HB2 H 112.127 20.673 6.662 1.00 . A A . 90 PHE HB2 1 1
8 15497 1 1 90 PHE HD1 H 110.109 20.487 3.558 1.00 . A A . 90 PHE HD1 1 1
8 15498 1 1 90 PHE HD2 H 110.463 19.239 7.653 1.00 . A A . 90 PHE HD2 1 1
8 15499 1 1 90 PHE HE1 H 107.780 19.636 3.501 1.00 . A A . 90 PHE HE1 1 1
8 15500 1 1 90 PHE HE2 H 108.135 18.387 7.596 1.00 . A A . 90 PHE HE2 1 1
8 15501 1 1 90 PHE HZ H 106.793 18.585 5.519 1.00 . A A . 90 PHE HZ 1 1
8 15502 1 1 90 PHE N N 112.678 18.219 6.048 1.00 . A A . 90 PHE N 1 1
8 15503 1 1 90 PHE O O 114.845 20.098 6.125 1.00 . A A . 90 PHE O 1 1
8 15504 1 1 91 GLN C C 116.244 22.108 3.722 1.00 . A A . 91 GLN C 1 1
8 15505 1 1 91 GLN CA C 116.213 20.576 3.838 1.00 . A A . 91 GLN CA 1 1
8 15506 1 1 91 GLN CB C 116.801 19.920 2.580 1.00 . A A . 91 GLN CB 1 1
8 15507 1 1 91 GLN CD C 116.711 19.792 0.083 1.00 . A A . 91 GLN CD 1 1
8 15508 1 1 91 GLN CG C 116.098 20.447 1.322 1.00 . A A . 91 GLN CG 1 1
8 15509 1 1 91 GLN H H 114.307 19.895 3.102 1.00 . A A . 91 GLN H 1 1
8 15510 1 1 91 GLN HA H 116.770 20.260 4.705 1.00 . A A . 91 GLN HA 1 1
8 15511 1 1 91 GLN HB2 H 117.855 20.145 2.521 1.00 . A A . 91 GLN HB2 1 1
8 15512 1 1 91 GLN HE21 H 117.901 21.332 -0.315 1.00 . A A . 91 GLN HE21 1 1
8 15513 1 1 91 GLN HE22 H 118.018 20.027 -1.395 1.00 . A A . 91 GLN HE22 1 1
8 15514 1 1 91 GLN HG2 H 115.046 20.210 1.369 1.00 . A A . 91 GLN HG2 1 1
8 15515 1 1 91 GLN N N 114.807 20.078 3.923 1.00 . A A . 91 GLN N 1 1
8 15516 1 1 91 GLN NE2 N 117.618 20.437 -0.598 1.00 . A A . 91 GLN NE2 1 1
8 15517 1 1 91 GLN O O 117.227 22.681 3.294 1.00 . A A . 91 GLN O 1 1
8 15518 1 1 91 GLN OE1 O 116.361 18.684 -0.270 1.00 . A A . 91 GLN OE1 1 1
8 15519 1 1 92 THR C C 116.075 24.875 5.055 1.00 . A A . 92 THR C 1 1
8 15520 1 1 92 THR CA C 115.156 24.263 3.993 1.00 . A A . 92 THR CA 1 1
8 15521 1 1 92 THR CB C 113.702 24.671 4.249 1.00 . A A . 92 THR CB 1 1
8 15522 1 1 92 THR CG2 C 112.776 23.948 3.267 1.00 . A A . 92 THR CG2 1 1
8 15523 1 1 92 THR H H 114.395 22.291 4.432 1.00 . A A . 92 THR H 1 1
8 15524 1 1 92 THR HA H 115.460 24.578 3.008 1.00 . A A . 92 THR HA 1 1
8 15525 1 1 92 THR HB H 113.600 25.737 4.110 1.00 . A A . 92 THR HB 1 1
8 15526 1 1 92 THR HG1 H 113.265 23.380 5.639 1.00 . A A . 92 THR HG1 1 1
8 15527 1 1 92 THR HG21 H 113.334 23.667 2.385 1.00 . A A . 92 THR HG21 1 1
8 15528 1 1 92 THR HG22 H 111.965 24.603 2.986 1.00 . A A . 92 THR HG22 1 1
8 15529 1 1 92 THR HG23 H 112.375 23.060 3.736 1.00 . A A . 92 THR HG23 1 1
8 15530 1 1 92 THR N N 115.179 22.771 4.093 1.00 . A A . 92 THR N 1 1
8 15531 1 1 92 THR O O 116.393 24.249 6.048 1.00 . A A . 92 THR O 1 1
8 15532 1 1 92 THR OG1 O 113.343 24.335 5.582 1.00 . A A . 92 THR OG1 1 1
8 15533 1 1 93 THR C C 116.743 26.798 7.221 1.00 . A A . 93 THR C 1 1
8 15534 1 1 93 THR CA C 117.409 26.750 5.843 1.00 . A A . 93 THR CA 1 1
8 15535 1 1 93 THR CB C 117.631 28.167 5.309 1.00 . A A . 93 THR CB 1 1
8 15536 1 1 93 THR CG2 C 118.648 28.893 6.190 1.00 . A A . 93 THR CG2 1 1
8 15537 1 1 93 THR H H 116.236 26.575 4.039 1.00 . A A . 93 THR H 1 1
8 15538 1 1 93 THR HA H 118.350 26.227 5.898 1.00 . A A . 93 THR HA 1 1
8 15539 1 1 93 THR HB H 116.697 28.709 5.325 1.00 . A A . 93 THR HB 1 1
8 15540 1 1 93 THR HG1 H 118.356 28.987 3.701 1.00 . A A . 93 THR HG1 1 1
8 15541 1 1 93 THR HG21 H 118.184 29.164 7.127 1.00 . A A . 93 THR HG21 1 1
8 15542 1 1 93 THR HG22 H 118.991 29.783 5.687 1.00 . A A . 93 THR HG22 1 1
8 15543 1 1 93 THR HG23 H 119.488 28.240 6.382 1.00 . A A . 93 THR HG23 1 1
8 15544 1 1 93 THR N N 116.506 26.093 4.849 1.00 . A A . 93 THR N 1 1
8 15545 1 1 93 THR O O 117.380 26.579 8.233 1.00 . A A . 93 THR O 1 1
8 15546 1 1 93 THR OG1 O 118.118 28.098 3.976 1.00 . A A . 93 THR OG1 1 1
8 15547 1 1 94 GLU C C 115.399 28.149 9.515 1.00 . A A . 94 GLU C 1 1
8 15548 1 1 94 GLU CA C 114.731 27.139 8.569 1.00 . A A . 94 GLU CA 1 1
8 15549 1 1 94 GLU CB C 114.807 25.717 9.142 1.00 . A A . 94 GLU CB 1 1
8 15550 1 1 94 GLU CD C 114.037 24.204 10.994 1.00 . A A . 94 GLU CD 1 1
8 15551 1 1 94 GLU CG C 113.930 25.612 10.395 1.00 . A A . 94 GLU CG 1 1
8 15552 1 1 94 GLU H H 114.975 27.242 6.428 1.00 . A A . 94 GLU H 1 1
8 15553 1 1 94 GLU HA H 113.700 27.411 8.405 1.00 . A A . 94 GLU HA 1 1
8 15554 1 1 94 GLU HB2 H 114.460 25.014 8.400 1.00 . A A . 94 GLU HB2 1 1
8 15555 1 1 94 GLU HG2 H 114.260 26.334 11.125 1.00 . A A . 94 GLU HG2 1 1
8 15556 1 1 94 GLU N N 115.461 27.075 7.263 1.00 . A A . 94 GLU N 1 1
8 15557 1 1 94 GLU O O 116.518 28.573 9.301 1.00 . A A . 94 GLU O 1 1
8 15558 1 1 94 GLU OE1 O 114.792 23.402 10.466 1.00 . A A . 94 GLU OE1 1 1
8 15559 1 1 94 GLU OE2 O 113.359 23.950 11.977 1.00 . A A . 94 GLU OE2 1 1
8 15560 1 1 95 TYR C C 116.612 28.980 12.103 1.00 . A A . 95 TYR C 1 1
8 15561 1 1 95 TYR CA C 115.297 29.522 11.524 1.00 . A A . 95 TYR CA 1 1
8 15562 1 1 95 TYR CB C 114.247 29.671 12.630 1.00 . A A . 95 TYR CB 1 1
8 15563 1 1 95 TYR CD1 C 112.888 31.302 11.270 1.00 . A A . 95 TYR CD1 1 1
8 15564 1 1 95 TYR CD2 C 113.504 31.904 13.537 1.00 . A A . 95 TYR CD2 1 1
8 15565 1 1 95 TYR CE1 C 112.224 32.527 11.126 1.00 . A A . 95 TYR CE1 1 1
8 15566 1 1 95 TYR CE2 C 112.839 33.127 13.393 1.00 . A A . 95 TYR CE2 1 1
8 15567 1 1 95 TYR CG C 113.528 30.991 12.475 1.00 . A A . 95 TYR CG 1 1
8 15568 1 1 95 TYR CZ C 112.198 33.439 12.188 1.00 . A A . 95 TYR CZ 1 1
8 15569 1 1 95 TYR H H 113.811 28.187 10.706 1.00 . A A . 95 TYR H 1 1
8 15570 1 1 95 TYR HA H 115.463 30.472 11.039 1.00 . A A . 95 TYR HA 1 1
8 15571 1 1 95 TYR HB2 H 113.533 28.864 12.559 1.00 . A A . 95 TYR HB2 1 1
8 15572 1 1 95 TYR HD1 H 112.908 30.599 10.451 1.00 . A A . 95 TYR HD1 1 1
8 15573 1 1 95 TYR HD2 H 113.998 31.663 14.467 1.00 . A A . 95 TYR HD2 1 1
8 15574 1 1 95 TYR HE1 H 111.729 32.767 10.197 1.00 . A A . 95 TYR HE1 1 1
8 15575 1 1 95 TYR HE2 H 112.819 33.831 14.213 1.00 . A A . 95 TYR HE2 1 1
8 15576 1 1 95 TYR HH H 112.202 35.322 11.872 1.00 . A A . 95 TYR HH 1 1
8 15577 1 1 95 TYR N N 114.713 28.539 10.558 1.00 . A A . 95 TYR N 1 1
8 15578 1 1 95 TYR O O 116.912 27.812 11.955 1.00 . A A . 95 TYR O 1 1
8 15579 1 1 95 TYR OH O 111.543 34.644 12.046 1.00 . A A . 95 TYR OH 1 1
8 15580 1 1 96 PRO C C 118.431 28.413 14.467 1.00 . A A . 96 PRO C 1 1
8 15581 1 1 96 PRO CA C 118.657 29.433 13.343 1.00 . A A . 96 PRO CA 1 1
8 15582 1 1 96 PRO CB C 119.239 30.741 13.878 1.00 . A A . 96 PRO CB 1 1
8 15583 1 1 96 PRO CD C 117.080 31.270 12.990 1.00 . A A . 96 PRO CD 1 1
8 15584 1 1 96 PRO CG C 118.054 31.627 14.079 1.00 . A A . 96 PRO CG 1 1
8 15585 1 1 96 PRO HA H 119.307 29.024 12.587 1.00 . A A . 96 PRO HA 1 1
8 15586 1 1 96 PRO HB2 H 119.750 30.570 14.816 1.00 . A A . 96 PRO HB2 1 1
8 15587 1 1 96 PRO HD2 H 116.062 31.409 13.329 1.00 . A A . 96 PRO HD2 1 1
8 15588 1 1 96 PRO HG2 H 117.616 31.445 15.051 1.00 . A A . 96 PRO HG2 1 1
8 15589 1 1 96 PRO N N 117.360 29.847 12.744 1.00 . A A . 96 PRO N 1 1
8 15590 1 1 96 PRO O O 119.346 27.731 14.887 1.00 . A A . 96 PRO O 1 1
8 15591 1 1 97 THR C C 115.736 26.440 15.636 1.00 . A A . 97 THR C 1 1
8 15592 1 1 97 THR CA C 116.931 27.314 16.033 1.00 . A A . 97 THR CA 1 1
8 15593 1 1 97 THR CB C 116.614 28.168 17.268 1.00 . A A . 97 THR CB 1 1
8 15594 1 1 97 THR CG2 C 115.316 28.954 17.051 1.00 . A A . 97 THR CG2 1 1
8 15595 1 1 97 THR H H 116.495 28.850 14.591 1.00 . A A . 97 THR H 1 1
8 15596 1 1 97 THR HA H 117.797 26.701 16.221 1.00 . A A . 97 THR HA 1 1
8 15597 1 1 97 THR HB H 117.423 28.862 17.438 1.00 . A A . 97 THR HB 1 1
8 15598 1 1 97 THR HG1 H 116.327 27.879 19.170 1.00 . A A . 97 THR HG1 1 1
8 15599 1 1 97 THR HG21 H 115.140 29.598 17.901 1.00 . A A . 97 THR HG21 1 1
8 15600 1 1 97 THR HG22 H 114.492 28.266 16.944 1.00 . A A . 97 THR HG22 1 1
8 15601 1 1 97 THR HG23 H 115.404 29.553 16.157 1.00 . A A . 97 THR HG23 1 1
8 15602 1 1 97 THR N N 117.219 28.297 14.947 1.00 . A A . 97 THR N 1 1
8 15603 1 1 97 THR O O 114.911 26.835 14.833 1.00 . A A . 97 THR O 1 1
8 15604 1 1 97 THR OG1 O 116.478 27.323 18.401 1.00 . A A . 97 THR OG1 1 1
8 15605 1 1 98 TYR C C 113.928 23.680 17.076 1.00 . A A . 98 TYR C 1 1
8 15606 1 1 98 TYR CA C 114.497 24.364 15.828 1.00 . A A . 98 TYR CA 1 1
8 15607 1 1 98 TYR CB C 115.094 23.341 14.849 1.00 . A A . 98 TYR CB 1 1
8 15608 1 1 98 TYR CD1 C 117.429 23.034 15.755 1.00 . A A . 98 TYR CD1 1 1
8 15609 1 1 98 TYR CD2 C 115.854 21.202 15.960 1.00 . A A . 98 TYR CD2 1 1
8 15610 1 1 98 TYR CE1 C 118.409 22.261 16.390 1.00 . A A . 98 TYR CE1 1 1
8 15611 1 1 98 TYR CE2 C 116.834 20.430 16.595 1.00 . A A . 98 TYR CE2 1 1
8 15612 1 1 98 TYR CG C 116.150 22.506 15.541 1.00 . A A . 98 TYR CG 1 1
8 15613 1 1 98 TYR CZ C 118.112 20.960 16.810 1.00 . A A . 98 TYR CZ 1 1
8 15614 1 1 98 TYR H H 116.314 24.958 16.826 1.00 . A A . 98 TYR H 1 1
8 15615 1 1 98 TYR HA H 113.726 24.931 15.332 1.00 . A A . 98 TYR HA 1 1
8 15616 1 1 98 TYR HB2 H 114.309 22.695 14.486 1.00 . A A . 98 TYR HB2 1 1
8 15617 1 1 98 TYR HD1 H 117.659 24.038 15.432 1.00 . A A . 98 TYR HD1 1 1
8 15618 1 1 98 TYR HD2 H 114.871 20.791 15.792 1.00 . A A . 98 TYR HD2 1 1
8 15619 1 1 98 TYR HE1 H 119.396 22.669 16.554 1.00 . A A . 98 TYR HE1 1 1
8 15620 1 1 98 TYR HE2 H 116.605 19.426 16.920 1.00 . A A . 98 TYR HE2 1 1
8 15621 1 1 98 TYR HH H 119.472 19.620 16.778 1.00 . A A . 98 TYR HH 1 1
8 15622 1 1 98 TYR N N 115.638 25.259 16.184 1.00 . A A . 98 TYR N 1 1
8 15623 1 1 98 TYR O O 114.634 23.411 18.028 1.00 . A A . 98 TYR O 1 1
8 15624 1 1 98 TYR OH O 119.078 20.199 17.436 1.00 . A A . 98 TYR OH 1 1
8 15625 1 1 99 LYS C C 112.073 21.206 18.098 1.00 . A A . 99 LYS C 1 1
8 15626 1 1 99 LYS CA C 112.012 22.734 18.245 1.00 . A A . 99 LYS CA 1 1
8 15627 1 1 99 LYS CB C 110.561 23.215 18.226 1.00 . A A . 99 LYS CB 1 1
8 15628 1 1 99 LYS CD C 109.069 25.206 18.476 1.00 . A A . 99 LYS CD 1 1
8 15629 1 1 99 LYS CE C 109.028 26.737 18.496 1.00 . A A . 99 LYS CE 1 1
8 15630 1 1 99 LYS CG C 110.523 24.735 18.396 1.00 . A A . 99 LYS CG 1 1
8 15631 1 1 99 LYS H H 112.104 23.630 16.288 1.00 . A A . 99 LYS H 1 1
8 15632 1 1 99 LYS HA H 112.491 23.045 19.160 1.00 . A A . 99 LYS HA 1 1
8 15633 1 1 99 LYS HB2 H 110.105 22.945 17.284 1.00 . A A . 99 LYS HB2 1 1
8 15634 1 1 99 LYS HD2 H 108.526 24.842 17.616 1.00 . A A . 99 LYS HD2 1 1
8 15635 1 1 99 LYS HE2 H 109.616 27.116 19.321 1.00 . A A . 99 LYS HE2 1 1
8 15636 1 1 99 LYS HG2 H 111.041 25.009 19.304 1.00 . A A . 99 LYS HG2 1 1
8 15637 1 1 99 LYS HZ1 H 107.471 28.111 18.618 1.00 . A A . 99 LYS HZ1 1 1
8 15638 1 1 99 LYS HZ2 H 107.268 26.745 19.606 1.00 . A A . 99 LYS HZ2 1 1
8 15639 1 1 99 LYS HZ3 H 107.029 26.626 17.928 1.00 . A A . 99 LYS HZ3 1 1
8 15640 1 1 99 LYS N N 112.649 23.400 17.070 1.00 . A A . 99 LYS N 1 1
8 15641 1 1 99 LYS NZ N 107.591 27.081 18.675 1.00 . A A . 99 LYS NZ 1 1
8 15642 1 1 99 LYS O O 111.531 20.476 18.905 1.00 . A A . 99 LYS O 1 1
8 15643 1 1 100 ASN C C 111.426 18.629 16.718 1.00 . A A . 100 ASN C 1 1
8 15644 1 1 100 ASN CA C 112.823 19.239 16.853 1.00 . A A . 100 ASN CA 1 1
8 15645 1 1 100 ASN CB C 113.537 18.687 18.092 1.00 . A A . 100 ASN CB 1 1
8 15646 1 1 100 ASN CG C 114.060 17.280 17.795 1.00 . A A . 100 ASN CG 1 1
8 15647 1 1 100 ASN H H 113.148 21.325 16.430 1.00 . A A . 100 ASN H 1 1
8 15648 1 1 100 ASN HA H 113.408 19.031 15.971 1.00 . A A . 100 ASN HA 1 1
8 15649 1 1 100 ASN HB2 H 114.363 19.333 18.348 1.00 . A A . 100 ASN HB2 1 1
8 15650 1 1 100 ASN HD21 H 112.976 16.424 19.221 1.00 . A A . 100 ASN HD21 1 1
8 15651 1 1 100 ASN HD22 H 113.958 15.369 18.324 1.00 . A A . 100 ASN HD22 1 1
8 15652 1 1 100 ASN N N 112.725 20.718 17.068 1.00 . A A . 100 ASN N 1 1
8 15653 1 1 100 ASN ND2 N 113.628 16.274 18.506 1.00 . A A . 100 ASN ND2 1 1
8 15654 1 1 100 ASN O O 111.175 17.525 17.163 1.00 . A A . 100 ASN O 1 1
8 15655 1 1 100 ASN OD1 O 114.871 17.095 16.910 1.00 . A A . 100 ASN OD1 1 1
8 15656 1 1 101 ASP C C 108.672 18.967 14.464 1.00 . A A . 101 ASP C 1 1
8 15657 1 1 101 ASP CA C 109.137 18.804 15.920 1.00 . A A . 101 ASP CA 1 1
8 15658 1 1 101 ASP CB C 108.266 19.646 16.855 1.00 . A A . 101 ASP CB 1 1
8 15659 1 1 101 ASP CG C 108.669 19.394 18.313 1.00 . A A . 101 ASP CG 1 1
8 15660 1 1 101 ASP H H 110.750 20.223 15.745 1.00 . A A . 101 ASP H 1 1
8 15661 1 1 101 ASP HA H 109.094 17.767 16.215 1.00 . A A . 101 ASP HA 1 1
8 15662 1 1 101 ASP HB2 H 108.399 20.692 16.623 1.00 . A A . 101 ASP HB2 1 1
8 15663 1 1 101 ASP N N 110.519 19.338 16.099 1.00 . A A . 101 ASP N 1 1
8 15664 1 1 101 ASP O O 107.546 18.653 14.131 1.00 . A A . 101 ASP O 1 1
8 15665 1 1 101 ASP OD1 O 109.300 18.380 18.572 1.00 . A A . 101 ASP OD1 1 1
8 15666 1 1 101 ASP OD2 O 108.340 20.220 19.147 1.00 . A A . 101 ASP OD2 1 1
8 15667 1 1 102 THR C C 109.153 18.300 11.425 1.00 . A A . 102 THR C 1 1
8 15668 1 1 102 THR CA C 109.121 19.639 12.169 1.00 . A A . 102 THR CA 1 1
8 15669 1 1 102 THR CB C 110.155 20.602 11.579 1.00 . A A . 102 THR CB 1 1
8 15670 1 1 102 THR CG2 C 110.148 21.916 12.364 1.00 . A A . 102 THR CG2 1 1
8 15671 1 1 102 THR H H 110.429 19.704 13.880 1.00 . A A . 102 THR H 1 1
8 15672 1 1 102 THR HA H 108.138 20.077 12.111 1.00 . A A . 102 THR HA 1 1
8 15673 1 1 102 THR HB H 109.910 20.804 10.548 1.00 . A A . 102 THR HB 1 1
8 15674 1 1 102 THR HG1 H 111.490 19.315 10.991 1.00 . A A . 102 THR HG1 1 1
8 15675 1 1 102 THR HG21 H 109.143 22.311 12.396 1.00 . A A . 102 THR HG21 1 1
8 15676 1 1 102 THR HG22 H 110.800 22.628 11.881 1.00 . A A . 102 THR HG22 1 1
8 15677 1 1 102 THR HG23 H 110.495 21.736 13.370 1.00 . A A . 102 THR HG23 1 1
8 15678 1 1 102 THR N N 109.525 19.457 13.596 1.00 . A A . 102 THR N 1 1
8 15679 1 1 102 THR O O 108.427 18.096 10.470 1.00 . A A . 102 THR O 1 1
8 15680 1 1 102 THR OG1 O 111.445 20.011 11.650 1.00 . A A . 102 THR OG1 1 1
8 15681 1 1 103 SER C C 108.989 15.124 11.683 1.00 . A A . 103 SER C 1 1
8 15682 1 1 103 SER CA C 110.075 16.069 11.163 1.00 . A A . 103 SER CA 1 1
8 15683 1 1 103 SER CB C 111.462 15.528 11.511 1.00 . A A . 103 SER CB 1 1
8 15684 1 1 103 SER H H 110.570 17.581 12.619 1.00 . A A . 103 SER H 1 1
8 15685 1 1 103 SER HA H 109.986 16.193 10.096 1.00 . A A . 103 SER HA 1 1
8 15686 1 1 103 SER HB2 H 111.560 15.445 12.581 1.00 . A A . 103 SER HB2 1 1
8 15687 1 1 103 SER HG H 113.303 15.985 11.078 1.00 . A A . 103 SER HG 1 1
8 15688 1 1 103 SER N N 109.990 17.391 11.851 1.00 . A A . 103 SER N 1 1
8 15689 1 1 103 SER O O 108.567 15.214 12.820 1.00 . A A . 103 SER O 1 1
8 15690 1 1 103 SER OG O 112.451 16.423 11.020 1.00 . A A . 103 SER OG 1 1
8 15691 1 1 104 ASP C C 107.868 11.833 10.853 1.00 . A A . 104 ASP C 1 1
8 15692 1 1 104 ASP CA C 107.490 13.247 11.297 1.00 . A A . 104 ASP CA 1 1
8 15693 1 1 104 ASP CB C 106.210 13.706 10.594 1.00 . A A . 104 ASP CB 1 1
8 15694 1 1 104 ASP CG C 105.810 15.098 11.093 1.00 . A A . 104 ASP CG 1 1
8 15695 1 1 104 ASP H H 108.908 14.155 9.949 1.00 . A A . 104 ASP H 1 1
8 15696 1 1 104 ASP HA H 107.361 13.288 12.368 1.00 . A A . 104 ASP HA 1 1
8 15697 1 1 104 ASP HB2 H 106.382 13.741 9.528 1.00 . A A . 104 ASP HB2 1 1
8 15698 1 1 104 ASP N N 108.543 14.212 10.858 1.00 . A A . 104 ASP N 1 1
8 15699 1 1 104 ASP O O 108.316 11.630 9.743 1.00 . A A . 104 ASP O 1 1
8 15700 1 1 104 ASP OD1 O 106.178 15.440 12.205 1.00 . A A . 104 ASP OD1 1 1
8 15701 1 1 104 ASP OD2 O 105.133 15.795 10.355 1.00 . A A . 104 ASP OD2 1 1
8 15702 1 1 105 TYR C C 106.940 8.477 11.700 1.00 . A A . 105 TYR C 1 1
8 15703 1 1 105 TYR CA C 108.061 9.456 11.325 1.00 . A A . 105 TYR CA 1 1
8 15704 1 1 105 TYR CB C 109.346 9.157 12.110 1.00 . A A . 105 TYR CB 1 1
8 15705 1 1 105 TYR CD1 C 109.013 10.213 14.376 1.00 . A A . 105 TYR CD1 1 1
8 15706 1 1 105 TYR CD2 C 108.801 7.807 14.171 1.00 . A A . 105 TYR CD2 1 1
8 15707 1 1 105 TYR CE1 C 108.735 10.121 15.745 1.00 . A A . 105 TYR CE1 1 1
8 15708 1 1 105 TYR CE2 C 108.523 7.714 15.539 1.00 . A A . 105 TYR CE2 1 1
8 15709 1 1 105 TYR CG C 109.046 9.057 13.590 1.00 . A A . 105 TYR CG 1 1
8 15710 1 1 105 TYR CZ C 108.490 8.871 16.327 1.00 . A A . 105 TYR CZ 1 1
8 15711 1 1 105 TYR H H 107.342 11.033 12.602 1.00 . A A . 105 TYR H 1 1
8 15712 1 1 105 TYR HA H 108.262 9.402 10.266 1.00 . A A . 105 TYR HA 1 1
8 15713 1 1 105 TYR HB2 H 109.766 8.223 11.767 1.00 . A A . 105 TYR HB2 1 1
8 15714 1 1 105 TYR HD1 H 109.203 11.178 13.928 1.00 . A A . 105 TYR HD1 1 1
8 15715 1 1 105 TYR HD2 H 108.826 6.914 13.563 1.00 . A A . 105 TYR HD2 1 1
8 15716 1 1 105 TYR HE1 H 108.710 11.013 16.353 1.00 . A A . 105 TYR HE1 1 1
8 15717 1 1 105 TYR HE2 H 108.333 6.750 15.988 1.00 . A A . 105 TYR HE2 1 1
8 15718 1 1 105 TYR HH H 108.886 8.221 18.078 1.00 . A A . 105 TYR HH 1 1
8 15719 1 1 105 TYR N N 107.698 10.854 11.707 1.00 . A A . 105 TYR N 1 1
8 15720 1 1 105 TYR O O 106.011 8.821 12.404 1.00 . A A . 105 TYR O 1 1
8 15721 1 1 105 TYR OH O 108.216 8.779 17.676 1.00 . A A . 105 TYR OH 1 1
8 15722 1 1 106 GLY C C 106.530 4.846 11.263 1.00 . A A . 106 GLY C 1 1
8 15723 1 1 106 GLY CA C 105.982 6.244 11.558 1.00 . A A . 106 GLY CA 1 1
8 15724 1 1 106 GLY H H 107.793 7.004 10.676 1.00 . A A . 106 GLY H 1 1
8 15725 1 1 106 GLY HA2 H 105.718 6.318 12.602 1.00 . A A . 106 GLY HA2 1 1
8 15726 1 1 106 GLY N N 107.030 7.257 11.235 1.00 . A A . 106 GLY N 1 1
8 15727 1 1 106 GLY O O 107.686 4.687 10.919 1.00 . A A . 106 GLY O 1 1
8 15728 1 1 107 PHE C C 105.532 1.854 9.899 1.00 . A A . 107 PHE C 1 1
8 15729 1 1 107 PHE CA C 106.207 2.438 11.144 1.00 . A A . 107 PHE CA 1 1
8 15730 1 1 107 PHE CB C 105.818 1.641 12.388 1.00 . A A . 107 PHE CB 1 1
8 15731 1 1 107 PHE CD1 C 107.828 1.745 13.903 1.00 . A A . 107 PHE CD1 1 1
8 15732 1 1 107 PHE CD2 C 105.925 3.166 14.393 1.00 . A A . 107 PHE CD2 1 1
8 15733 1 1 107 PHE CE1 C 108.500 2.261 15.018 1.00 . A A . 107 PHE CE1 1 1
8 15734 1 1 107 PHE CE2 C 106.597 3.683 15.507 1.00 . A A . 107 PHE CE2 1 1
8 15735 1 1 107 PHE CG C 106.541 2.197 13.591 1.00 . A A . 107 PHE CG 1 1
8 15736 1 1 107 PHE CZ C 107.884 3.230 15.820 1.00 . A A . 107 PHE CZ 1 1
8 15737 1 1 107 PHE H H 104.793 3.970 11.699 1.00 . A A . 107 PHE H 1 1
8 15738 1 1 107 PHE HA H 107.280 2.433 11.026 1.00 . A A . 107 PHE HA 1 1
8 15739 1 1 107 PHE HB2 H 104.751 1.714 12.543 1.00 . A A . 107 PHE HB2 1 1
8 15740 1 1 107 PHE HD1 H 108.302 0.997 13.285 1.00 . A A . 107 PHE HD1 1 1
8 15741 1 1 107 PHE HD2 H 104.932 3.515 14.151 1.00 . A A . 107 PHE HD2 1 1
8 15742 1 1 107 PHE HE1 H 109.493 1.912 15.259 1.00 . A A . 107 PHE HE1 1 1
8 15743 1 1 107 PHE HE2 H 106.122 4.430 16.125 1.00 . A A . 107 PHE HE2 1 1
8 15744 1 1 107 PHE HZ H 108.403 3.629 16.678 1.00 . A A . 107 PHE HZ 1 1
8 15745 1 1 107 PHE N N 105.719 3.828 11.406 1.00 . A A . 107 PHE N 1 1
8 15746 1 1 107 PHE O O 104.449 2.261 9.522 1.00 . A A . 107 PHE O 1 1
8 15747 1 1 108 SER C C 105.581 -1.234 8.130 1.00 . A A . 108 SER C 1 1
8 15748 1 1 108 SER CA C 105.569 0.296 8.033 1.00 . A A . 108 SER CA 1 1
8 15749 1 1 108 SER CB C 106.459 0.767 6.884 1.00 . A A . 108 SER CB 1 1
8 15750 1 1 108 SER H H 107.040 0.598 9.580 1.00 . A A . 108 SER H 1 1
8 15751 1 1 108 SER HA H 104.563 0.655 7.889 1.00 . A A . 108 SER HA 1 1
8 15752 1 1 108 SER HB2 H 106.032 0.457 5.945 1.00 . A A . 108 SER HB2 1 1
8 15753 1 1 108 SER HG H 108.014 -0.160 6.170 1.00 . A A . 108 SER HG 1 1
8 15754 1 1 108 SER N N 106.167 0.906 9.258 1.00 . A A . 108 SER N 1 1
8 15755 1 1 108 SER O O 106.324 -1.812 8.899 1.00 . A A . 108 SER O 1 1
8 15756 1 1 108 SER OG O 107.751 0.190 7.024 1.00 . A A . 108 SER OG 1 1
8 15757 1 1 109 TYR C C 104.219 -3.908 6.016 1.00 . A A . 109 TYR C 1 1
8 15758 1 1 109 TYR CA C 104.730 -3.385 7.364 1.00 . A A . 109 TYR CA 1 1
8 15759 1 1 109 TYR CB C 103.752 -3.740 8.484 1.00 . A A . 109 TYR CB 1 1
8 15760 1 1 109 TYR CD1 C 104.676 -5.840 9.527 1.00 . A A . 109 TYR CD1 1 1
8 15761 1 1 109 TYR CD2 C 102.780 -6.019 8.026 1.00 . A A . 109 TYR CD2 1 1
8 15762 1 1 109 TYR CE1 C 104.660 -7.228 9.712 1.00 . A A . 109 TYR CE1 1 1
8 15763 1 1 109 TYR CE2 C 102.765 -7.407 8.211 1.00 . A A . 109 TYR CE2 1 1
8 15764 1 1 109 TYR CG C 103.735 -5.236 8.684 1.00 . A A . 109 TYR CG 1 1
8 15765 1 1 109 TYR CZ C 103.705 -8.011 9.054 1.00 . A A . 109 TYR CZ 1 1
8 15766 1 1 109 TYR H H 104.195 -1.402 6.717 1.00 . A A . 109 TYR H 1 1
8 15767 1 1 109 TYR HA H 105.706 -3.785 7.583 1.00 . A A . 109 TYR HA 1 1
8 15768 1 1 109 TYR HB2 H 104.062 -3.257 9.400 1.00 . A A . 109 TYR HB2 1 1
8 15769 1 1 109 TYR HD1 H 105.412 -5.236 10.035 1.00 . A A . 109 TYR HD1 1 1
8 15770 1 1 109 TYR HD2 H 102.055 -5.553 7.375 1.00 . A A . 109 TYR HD2 1 1
8 15771 1 1 109 TYR HE1 H 105.385 -7.694 10.363 1.00 . A A . 109 TYR HE1 1 1
8 15772 1 1 109 TYR HE2 H 102.027 -8.012 7.703 1.00 . A A . 109 TYR HE2 1 1
8 15773 1 1 109 TYR HH H 103.737 -9.795 8.373 1.00 . A A . 109 TYR HH 1 1
8 15774 1 1 109 TYR N N 104.769 -1.891 7.342 1.00 . A A . 109 TYR N 1 1
8 15775 1 1 109 TYR O O 103.410 -3.270 5.369 1.00 . A A . 109 TYR O 1 1
8 15776 1 1 109 TYR OH O 103.689 -9.379 9.237 1.00 . A A . 109 TYR OH 1 1
8 15777 1 1 110 GLY C C 104.932 -6.891 3.920 1.00 . A A . 110 GLY C 1 1
8 15778 1 1 110 GLY CA C 104.195 -5.597 4.274 1.00 . A A . 110 GLY CA 1 1
8 15779 1 1 110 GLY H H 105.327 -5.564 6.115 1.00 . A A . 110 GLY H 1 1
8 15780 1 1 110 GLY HA2 H 103.134 -5.796 4.341 1.00 . A A . 110 GLY HA2 1 1
8 15781 1 1 110 GLY N N 104.676 -5.059 5.583 1.00 . A A . 110 GLY N 1 1
8 15782 1 1 110 GLY O O 105.736 -7.390 4.677 1.00 . A A . 110 GLY O 1 1
8 15783 1 1 111 ALA C C 105.001 -8.923 0.838 1.00 . A A . 111 ALA C 1 1
8 15784 1 1 111 ALA CA C 105.319 -8.695 2.318 1.00 . A A . 111 ALA CA 1 1
8 15785 1 1 111 ALA CB C 104.707 -9.799 3.180 1.00 . A A . 111 ALA CB 1 1
8 15786 1 1 111 ALA H H 103.993 -6.997 2.177 1.00 . A A . 111 ALA H 1 1
8 15787 1 1 111 ALA HA H 106.384 -8.639 2.477 1.00 . A A . 111 ALA HA 1 1
8 15788 1 1 111 ALA HB1 H 105.073 -10.760 2.850 1.00 . A A . 111 ALA HB1 1 1
8 15789 1 1 111 ALA HB2 H 103.631 -9.773 3.089 1.00 . A A . 111 ALA HB2 1 1
8 15790 1 1 111 ALA HB3 H 104.984 -9.644 4.213 1.00 . A A . 111 ALA HB3 1 1
8 15791 1 1 111 ALA N N 104.650 -7.431 2.764 1.00 . A A . 111 ALA N 1 1
8 15792 1 1 111 ALA O O 104.048 -8.368 0.326 1.00 . A A . 111 ALA O 1 1
8 15793 1 1 112 GLY C C 105.981 -11.318 -1.742 1.00 . A A . 112 GLY C 1 1
8 15794 1 1 112 GLY CA C 105.467 -9.940 -1.313 1.00 . A A . 112 GLY CA 1 1
8 15795 1 1 112 GLY H H 106.549 -10.178 0.520 1.00 . A A . 112 GLY H 1 1
8 15796 1 1 112 GLY HA2 H 104.399 -9.887 -1.468 1.00 . A A . 112 GLY HA2 1 1
8 15797 1 1 112 GLY N N 105.771 -9.720 0.131 1.00 . A A . 112 GLY N 1 1
8 15798 1 1 112 GLY O O 106.526 -12.059 -0.948 1.00 . A A . 112 GLY O 1 1
8 15799 1 1 113 LEU C C 107.186 -12.815 -4.702 1.00 . A A . 113 LEU C 1 1
8 15800 1 1 113 LEU CA C 106.287 -12.995 -3.477 1.00 . A A . 113 LEU CA 1 1
8 15801 1 1 113 LEU CB C 105.018 -13.763 -3.851 1.00 . A A . 113 LEU CB 1 1
8 15802 1 1 113 LEU CD1 C 103.199 -12.734 -2.476 1.00 . A A . 113 LEU CD1 1 1
8 15803 1 1 113 LEU CD2 C 103.310 -15.217 -2.755 1.00 . A A . 113 LEU CD2 1 1
8 15804 1 1 113 LEU CG C 104.137 -13.936 -2.613 1.00 . A A . 113 LEU CG 1 1
8 15805 1 1 113 LEU H H 105.369 -11.046 -3.617 1.00 . A A . 113 LEU H 1 1
8 15806 1 1 113 LEU HA H 106.812 -13.509 -2.693 1.00 . A A . 113 LEU HA 1 1
8 15807 1 1 113 LEU HB2 H 104.475 -13.211 -4.606 1.00 . A A . 113 LEU HB2 1 1
8 15808 1 1 113 LEU HD11 H 103.106 -12.237 -3.430 1.00 . A A . 113 LEU HD11 1 1
8 15809 1 1 113 LEU HD12 H 103.602 -12.043 -1.749 1.00 . A A . 113 LEU HD12 1 1
8 15810 1 1 113 LEU HD13 H 102.226 -13.070 -2.149 1.00 . A A . 113 LEU HD13 1 1
8 15811 1 1 113 LEU HD21 H 103.107 -15.399 -3.799 1.00 . A A . 113 LEU HD21 1 1
8 15812 1 1 113 LEU HD22 H 102.378 -15.104 -2.221 1.00 . A A . 113 LEU HD22 1 1
8 15813 1 1 113 LEU HD23 H 103.861 -16.048 -2.343 1.00 . A A . 113 LEU HD23 1 1
8 15814 1 1 113 LEU HG H 104.763 -14.006 -1.735 1.00 . A A . 113 LEU HG 1 1
8 15815 1 1 113 LEU N N 105.810 -11.664 -2.993 1.00 . A A . 113 LEU N 1 1
8 15816 1 1 113 LEU O O 107.123 -11.800 -5.371 1.00 . A A . 113 LEU O 1 1
8 15817 1 1 114 GLN C C 108.319 -14.581 -7.325 1.00 . A A . 114 GLN C 1 1
8 15818 1 1 114 GLN CA C 108.881 -13.664 -6.233 1.00 . A A . 114 GLN CA 1 1
8 15819 1 1 114 GLN CB C 110.249 -14.161 -5.763 1.00 . A A . 114 GLN CB 1 1
8 15820 1 1 114 GLN CD C 112.595 -14.630 -6.454 1.00 . A A . 114 GLN CD 1 1
8 15821 1 1 114 GLN CG C 111.296 -13.924 -6.849 1.00 . A A . 114 GLN CG 1 1
8 15822 1 1 114 GLN H H 108.057 -14.625 -4.525 1.00 . A A . 114 GLN H 1 1
8 15823 1 1 114 GLN HA H 108.939 -12.641 -6.570 1.00 . A A . 114 GLN HA 1 1
8 15824 1 1 114 GLN HB2 H 110.533 -13.630 -4.866 1.00 . A A . 114 GLN HB2 1 1
8 15825 1 1 114 GLN HE21 H 113.399 -13.007 -5.641 1.00 . A A . 114 GLN HE21 1 1
8 15826 1 1 114 GLN HE22 H 114.366 -14.401 -5.586 1.00 . A A . 114 GLN HE22 1 1
8 15827 1 1 114 GLN HG2 H 110.939 -14.321 -7.788 1.00 . A A . 114 GLN HG2 1 1
8 15828 1 1 114 GLN N N 108.006 -13.787 -5.030 1.00 . A A . 114 GLN N 1 1
8 15829 1 1 114 GLN NE2 N 113.531 -13.957 -5.843 1.00 . A A . 114 GLN NE2 1 1
8 15830 1 1 114 GLN O O 107.857 -15.668 -7.034 1.00 . A A . 114 GLN O 1 1
8 15831 1 1 114 GLN OE1 O 112.755 -15.810 -6.695 1.00 . A A . 114 GLN OE1 1 1
8 15832 1 1 115 PHE C C 108.783 -15.251 -10.766 1.00 . A A . 115 PHE C 1 1
8 15833 1 1 115 PHE CA C 107.762 -15.006 -9.654 1.00 . A A . 115 PHE CA 1 1
8 15834 1 1 115 PHE CB C 106.572 -14.211 -10.191 1.00 . A A . 115 PHE CB 1 1
8 15835 1 1 115 PHE CD1 C 104.596 -15.063 -8.879 1.00 . A A . 115 PHE CD1 1 1
8 15836 1 1 115 PHE CD2 C 105.519 -12.893 -8.320 1.00 . A A . 115 PHE CD2 1 1
8 15837 1 1 115 PHE CE1 C 103.636 -14.915 -7.871 1.00 . A A . 115 PHE CE1 1 1
8 15838 1 1 115 PHE CE2 C 104.560 -12.744 -7.311 1.00 . A A . 115 PHE CE2 1 1
8 15839 1 1 115 PHE CG C 105.537 -14.052 -9.103 1.00 . A A . 115 PHE CG 1 1
8 15840 1 1 115 PHE CZ C 103.618 -13.756 -7.086 1.00 . A A . 115 PHE CZ 1 1
8 15841 1 1 115 PHE H H 108.700 -13.272 -8.779 1.00 . A A . 115 PHE H 1 1
8 15842 1 1 115 PHE HA H 107.417 -15.944 -9.250 1.00 . A A . 115 PHE HA 1 1
8 15843 1 1 115 PHE HB2 H 106.908 -13.236 -10.514 1.00 . A A . 115 PHE HB2 1 1
8 15844 1 1 115 PHE HD1 H 104.610 -15.958 -9.484 1.00 . A A . 115 PHE HD1 1 1
8 15845 1 1 115 PHE HD2 H 106.245 -12.112 -8.493 1.00 . A A . 115 PHE HD2 1 1
8 15846 1 1 115 PHE HE1 H 102.910 -15.696 -7.698 1.00 . A A . 115 PHE HE1 1 1
8 15847 1 1 115 PHE HE2 H 104.547 -11.849 -6.706 1.00 . A A . 115 PHE HE2 1 1
8 15848 1 1 115 PHE HZ H 102.878 -13.641 -6.308 1.00 . A A . 115 PHE HZ 1 1
8 15849 1 1 115 PHE N N 108.331 -14.154 -8.565 1.00 . A A . 115 PHE N 1 1
8 15850 1 1 115 PHE O O 109.799 -14.590 -10.852 1.00 . A A . 115 PHE O 1 1
8 15851 1 1 116 ASN C C 110.726 -17.169 -12.196 1.00 . A A . 116 ASN C 1 1
8 15852 1 1 116 ASN CA C 109.436 -16.551 -12.745 1.00 . A A . 116 ASN CA 1 1
8 15853 1 1 116 ASN CB C 109.730 -15.229 -13.472 1.00 . A A . 116 ASN CB 1 1
8 15854 1 1 116 ASN CG C 109.627 -15.439 -14.984 1.00 . A A . 116 ASN CG 1 1
8 15855 1 1 116 ASN H H 107.682 -16.731 -11.502 1.00 . A A . 116 ASN H 1 1
8 15856 1 1 116 ASN HA H 108.957 -17.240 -13.421 1.00 . A A . 116 ASN HA 1 1
8 15857 1 1 116 ASN HB2 H 109.013 -14.483 -13.161 1.00 . A A . 116 ASN HB2 1 1
8 15858 1 1 116 ASN HD21 H 110.582 -17.179 -14.952 1.00 . A A . 116 ASN HD21 1 1
8 15859 1 1 116 ASN HD22 H 110.076 -16.657 -16.486 1.00 . A A . 116 ASN HD22 1 1
8 15860 1 1 116 ASN N N 108.509 -16.215 -11.615 1.00 . A A . 116 ASN N 1 1
8 15861 1 1 116 ASN ND2 N 110.137 -16.514 -15.518 1.00 . A A . 116 ASN ND2 1 1
8 15862 1 1 116 ASN O O 111.680 -16.468 -11.924 1.00 . A A . 116 ASN O 1 1
8 15863 1 1 116 ASN OD1 O 109.075 -14.615 -15.686 1.00 . A A . 116 ASN OD1 1 1
8 15864 1 1 117 PRO C C 113.046 -19.138 -12.539 1.00 . A A . 117 PRO C 1 1
8 15865 1 1 117 PRO CA C 111.904 -19.185 -11.522 1.00 . A A . 117 PRO CA 1 1
8 15866 1 1 117 PRO CB C 111.409 -20.615 -11.314 1.00 . A A . 117 PRO CB 1 1
8 15867 1 1 117 PRO CD C 109.614 -19.402 -12.355 1.00 . A A . 117 PRO CD 1 1
8 15868 1 1 117 PRO CG C 110.256 -20.761 -12.251 1.00 . A A . 117 PRO CG 1 1
8 15869 1 1 117 PRO HA H 112.215 -18.761 -10.581 1.00 . A A . 117 PRO HA 1 1
8 15870 1 1 117 PRO HB2 H 112.190 -21.322 -11.559 1.00 . A A . 117 PRO HB2 1 1
8 15871 1 1 117 PRO HD2 H 109.239 -19.237 -13.356 1.00 . A A . 117 PRO HD2 1 1
8 15872 1 1 117 PRO HG2 H 110.608 -21.083 -13.222 1.00 . A A . 117 PRO HG2 1 1
8 15873 1 1 117 PRO N N 110.714 -18.474 -12.048 1.00 . A A . 117 PRO N 1 1
8 15874 1 1 117 PRO O O 112.896 -19.537 -13.677 1.00 . A A . 117 PRO O 1 1
8 15875 1 1 118 MET C C 116.608 -18.864 -12.199 1.00 . A A . 118 MET C 1 1
8 15876 1 1 118 MET CA C 115.358 -18.596 -13.025 1.00 . A A . 118 MET CA 1 1
8 15877 1 1 118 MET CB C 115.376 -17.169 -13.580 1.00 . A A . 118 MET CB 1 1
8 15878 1 1 118 MET CE C 115.625 -17.408 -16.641 1.00 . A A . 118 MET CE 1 1
8 15879 1 1 118 MET CG C 114.127 -16.910 -14.431 1.00 . A A . 118 MET CG 1 1
8 15880 1 1 118 MET H H 114.292 -18.374 -11.205 1.00 . A A . 118 MET H 1 1
8 15881 1 1 118 MET HA H 115.268 -19.312 -13.826 1.00 . A A . 118 MET HA 1 1
8 15882 1 1 118 MET HB2 H 115.400 -16.469 -12.759 1.00 . A A . 118 MET HB2 1 1
8 15883 1 1 118 MET HE1 H 115.703 -16.342 -16.480 1.00 . A A . 118 MET HE1 1 1
8 15884 1 1 118 MET HE2 H 115.592 -17.608 -17.700 1.00 . A A . 118 MET HE2 1 1
8 15885 1 1 118 MET HE3 H 116.482 -17.907 -16.209 1.00 . A A . 118 MET HE3 1 1
8 15886 1 1 118 MET HG2 H 113.243 -17.075 -13.837 1.00 . A A . 118 MET HG2 1 1
8 15887 1 1 118 MET N N 114.190 -18.667 -12.126 1.00 . A A . 118 MET N 1 1
8 15888 1 1 118 MET O O 116.590 -18.795 -10.985 1.00 . A A . 118 MET O 1 1
8 15889 1 1 118 MET SD S 114.113 -18.024 -15.859 1.00 . A A . 118 MET SD 1 1
8 15890 1 1 119 GLU C C 119.395 -18.214 -11.323 1.00 . A A . 119 GLU C 1 1
8 15891 1 1 119 GLU CA C 118.945 -19.454 -12.104 1.00 . A A . 119 GLU CA 1 1
8 15892 1 1 119 GLU CB C 119.970 -19.806 -13.184 1.00 . A A . 119 GLU CB 1 1
8 15893 1 1 119 GLU CD C 120.585 -21.486 -14.947 1.00 . A A . 119 GLU CD 1 1
8 15894 1 1 119 GLU CG C 119.536 -21.087 -13.901 1.00 . A A . 119 GLU CG 1 1
8 15895 1 1 119 GLU H H 117.651 -19.220 -13.813 1.00 . A A . 119 GLU H 1 1
8 15896 1 1 119 GLU HA H 118.812 -20.290 -11.437 1.00 . A A . 119 GLU HA 1 1
8 15897 1 1 119 GLU HB2 H 120.034 -18.997 -13.897 1.00 . A A . 119 GLU HB2 1 1
8 15898 1 1 119 GLU HG2 H 119.429 -21.883 -13.179 1.00 . A A . 119 GLU HG2 1 1
8 15899 1 1 119 GLU N N 117.681 -19.172 -12.844 1.00 . A A . 119 GLU N 1 1
8 15900 1 1 119 GLU O O 119.714 -18.295 -10.152 1.00 . A A . 119 GLU O 1 1
8 15901 1 1 119 GLU OE1 O 121.455 -20.678 -15.233 1.00 . A A . 119 GLU OE1 1 1
8 15902 1 1 119 GLU OE2 O 120.500 -22.596 -15.444 1.00 . A A . 119 GLU OE2 1 1
8 15903 1 1 120 ASN C C 118.946 -14.653 -11.542 1.00 . A A . 120 ASN C 1 1
8 15904 1 1 120 ASN CA C 119.883 -15.833 -11.252 1.00 . A A . 120 ASN CA 1 1
8 15905 1 1 120 ASN CB C 121.281 -15.549 -11.804 1.00 . A A . 120 ASN CB 1 1
8 15906 1 1 120 ASN CG C 122.233 -16.679 -11.403 1.00 . A A . 120 ASN CG 1 1
8 15907 1 1 120 ASN H H 119.196 -17.026 -12.910 1.00 . A A . 120 ASN H 1 1
8 15908 1 1 120 ASN HA H 119.941 -16.012 -10.190 1.00 . A A . 120 ASN HA 1 1
8 15909 1 1 120 ASN HB2 H 121.234 -15.481 -12.881 1.00 . A A . 120 ASN HB2 1 1
8 15910 1 1 120 ASN HD21 H 123.497 -16.333 -12.893 1.00 . A A . 120 ASN HD21 1 1
8 15911 1 1 120 ASN HD22 H 123.922 -17.615 -11.864 1.00 . A A . 120 ASN HD22 1 1
8 15912 1 1 120 ASN N N 119.436 -17.070 -11.962 1.00 . A A . 120 ASN N 1 1
8 15913 1 1 120 ASN ND2 N 123.307 -16.893 -12.113 1.00 . A A . 120 ASN ND2 1 1
8 15914 1 1 120 ASN O O 119.345 -13.509 -11.450 1.00 . A A . 120 ASN O 1 1
8 15915 1 1 120 ASN OD1 O 121.996 -17.374 -10.435 1.00 . A A . 120 ASN OD1 1 1
8 15916 1 1 121 VAL C C 115.493 -13.940 -11.314 1.00 . A A . 121 VAL C 1 1
8 15917 1 1 121 VAL CA C 116.762 -13.780 -12.158 1.00 . A A . 121 VAL CA 1 1
8 15918 1 1 121 VAL CB C 116.438 -13.871 -13.652 1.00 . A A . 121 VAL CB 1 1
8 15919 1 1 121 VAL CG1 C 115.527 -12.707 -14.046 1.00 . A A . 121 VAL CG1 1 1
8 15920 1 1 121 VAL CG2 C 117.735 -13.795 -14.464 1.00 . A A . 121 VAL CG2 1 1
8 15921 1 1 121 VAL H H 117.387 -15.833 -11.933 1.00 . A A . 121 VAL H 1 1
8 15922 1 1 121 VAL HA H 117.237 -12.836 -11.943 1.00 . A A . 121 VAL HA 1 1
8 15923 1 1 121 VAL HB H 115.936 -14.803 -13.857 1.00 . A A . 121 VAL HB 1 1
8 15924 1 1 121 VAL HG11 H 115.780 -11.837 -13.459 1.00 . A A . 121 VAL HG11 1 1
8 15925 1 1 121 VAL HG12 H 114.498 -12.977 -13.864 1.00 . A A . 121 VAL HG12 1 1
8 15926 1 1 121 VAL HG13 H 115.661 -12.484 -15.094 1.00 . A A . 121 VAL HG13 1 1
8 15927 1 1 121 VAL HG21 H 118.267 -12.890 -14.209 1.00 . A A . 121 VAL HG21 1 1
8 15928 1 1 121 VAL HG22 H 117.499 -13.787 -15.519 1.00 . A A . 121 VAL HG22 1 1
8 15929 1 1 121 VAL HG23 H 118.352 -14.652 -14.239 1.00 . A A . 121 VAL HG23 1 1
8 15930 1 1 121 VAL N N 117.707 -14.909 -11.880 1.00 . A A . 121 VAL N 1 1
8 15931 1 1 121 VAL O O 114.985 -15.031 -11.143 1.00 . A A . 121 VAL O 1 1
8 15932 1 1 122 ALA C C 112.961 -11.648 -9.927 1.00 . A A . 122 ALA C 1 1
8 15933 1 1 122 ALA CA C 113.747 -12.963 -9.945 1.00 . A A . 122 ALA CA 1 1
8 15934 1 1 122 ALA CB C 114.259 -13.292 -8.544 1.00 . A A . 122 ALA CB 1 1
8 15935 1 1 122 ALA H H 115.414 -11.995 -10.940 1.00 . A A . 122 ALA H 1 1
8 15936 1 1 122 ALA HA H 113.122 -13.767 -10.299 1.00 . A A . 122 ALA HA 1 1
8 15937 1 1 122 ALA HB1 H 113.680 -12.748 -7.813 1.00 . A A . 122 ALA HB1 1 1
8 15938 1 1 122 ALA HB2 H 115.298 -13.007 -8.465 1.00 . A A . 122 ALA HB2 1 1
8 15939 1 1 122 ALA HB3 H 114.162 -14.352 -8.366 1.00 . A A . 122 ALA HB3 1 1
8 15940 1 1 122 ALA N N 114.982 -12.860 -10.782 1.00 . A A . 122 ALA N 1 1
8 15941 1 1 122 ALA O O 113.520 -10.583 -9.789 1.00 . A A . 122 ALA O 1 1
8 15942 1 1 123 LEU C C 109.832 -10.647 -8.833 1.00 . A A . 123 LEU C 1 1
8 15943 1 1 123 LEU CA C 110.815 -10.499 -9.989 1.00 . A A . 123 LEU CA 1 1
8 15944 1 1 123 LEU CB C 110.075 -10.458 -11.330 1.00 . A A . 123 LEU CB 1 1
8 15945 1 1 123 LEU CD1 C 110.322 -10.465 -13.817 1.00 . A A . 123 LEU CD1 1 1
8 15946 1 1 123 LEU CD2 C 111.990 -9.255 -12.408 1.00 . A A . 123 LEU CD2 1 1
8 15947 1 1 123 LEU CG C 111.079 -10.484 -12.487 1.00 . A A . 123 LEU CG 1 1
8 15948 1 1 123 LEU H H 111.233 -12.612 -10.121 1.00 . A A . 123 LEU H 1 1
8 15949 1 1 123 LEU HA H 111.426 -9.618 -9.865 1.00 . A A . 123 LEU HA 1 1
8 15950 1 1 123 LEU HB2 H 109.420 -11.314 -11.404 1.00 . A A . 123 LEU HB2 1 1
8 15951 1 1 123 LEU HD11 H 110.900 -10.982 -14.568 1.00 . A A . 123 LEU HD11 1 1
8 15952 1 1 123 LEU HD12 H 110.162 -9.443 -14.126 1.00 . A A . 123 LEU HD12 1 1
8 15953 1 1 123 LEU HD13 H 109.368 -10.957 -13.695 1.00 . A A . 123 LEU HD13 1 1
8 15954 1 1 123 LEU HD21 H 112.225 -8.914 -13.405 1.00 . A A . 123 LEU HD21 1 1
8 15955 1 1 123 LEU HD22 H 112.903 -9.516 -11.892 1.00 . A A . 123 LEU HD22 1 1
8 15956 1 1 123 LEU HD23 H 111.485 -8.467 -11.867 1.00 . A A . 123 LEU HD23 1 1
8 15957 1 1 123 LEU HG H 111.675 -11.383 -12.426 1.00 . A A . 123 LEU HG 1 1
8 15958 1 1 123 LEU N N 111.659 -11.730 -10.033 1.00 . A A . 123 LEU N 1 1
8 15959 1 1 123 LEU O O 109.367 -11.735 -8.568 1.00 . A A . 123 LEU O 1 1
8 15960 1 1 124 ASP C C 107.706 -8.525 -6.735 1.00 . A A . 124 ASP C 1 1
8 15961 1 1 124 ASP CA C 108.555 -9.775 -6.987 1.00 . A A . 124 ASP CA 1 1
8 15962 1 1 124 ASP CB C 109.440 -10.084 -5.773 1.00 . A A . 124 ASP CB 1 1
8 15963 1 1 124 ASP CG C 110.443 -8.947 -5.530 1.00 . A A . 124 ASP CG 1 1
8 15964 1 1 124 ASP H H 109.887 -8.712 -8.322 1.00 . A A . 124 ASP H 1 1
8 15965 1 1 124 ASP HA H 107.912 -10.618 -7.180 1.00 . A A . 124 ASP HA 1 1
8 15966 1 1 124 ASP HB2 H 108.817 -10.202 -4.900 1.00 . A A . 124 ASP HB2 1 1
8 15967 1 1 124 ASP N N 109.509 -9.596 -8.125 1.00 . A A . 124 ASP N 1 1
8 15968 1 1 124 ASP O O 108.101 -7.409 -7.020 1.00 . A A . 124 ASP O 1 1
8 15969 1 1 124 ASP OD1 O 110.319 -7.914 -6.169 1.00 . A A . 124 ASP OD1 1 1
8 15970 1 1 124 ASP OD2 O 111.327 -9.134 -4.710 1.00 . A A . 124 ASP OD2 1 1
8 15971 1 1 125 PHE C C 105.253 -7.655 -4.391 1.00 . A A . 125 PHE C 1 1
8 15972 1 1 125 PHE CA C 105.629 -7.590 -5.871 1.00 . A A . 125 PHE CA 1 1
8 15973 1 1 125 PHE CB C 104.396 -7.803 -6.751 1.00 . A A . 125 PHE CB 1 1
8 15974 1 1 125 PHE CD1 C 104.883 -6.540 -8.877 1.00 . A A . 125 PHE CD1 1 1
8 15975 1 1 125 PHE CD2 C 105.085 -8.957 -8.883 1.00 . A A . 125 PHE CD2 1 1
8 15976 1 1 125 PHE CE1 C 105.256 -6.506 -10.226 1.00 . A A . 125 PHE CE1 1 1
8 15977 1 1 125 PHE CE2 C 105.458 -8.923 -10.233 1.00 . A A . 125 PHE CE2 1 1
8 15978 1 1 125 PHE CG C 104.798 -7.766 -8.206 1.00 . A A . 125 PHE CG 1 1
8 15979 1 1 125 PHE CZ C 105.543 -7.698 -10.905 1.00 . A A . 125 PHE CZ 1 1
8 15980 1 1 125 PHE H H 106.264 -9.647 -5.964 1.00 . A A . 125 PHE H 1 1
8 15981 1 1 125 PHE HA H 106.101 -6.649 -6.106 1.00 . A A . 125 PHE HA 1 1
8 15982 1 1 125 PHE HB2 H 103.954 -8.762 -6.525 1.00 . A A . 125 PHE HB2 1 1
8 15983 1 1 125 PHE HD1 H 104.662 -5.622 -8.355 1.00 . A A . 125 PHE HD1 1 1
8 15984 1 1 125 PHE HD2 H 105.019 -9.902 -8.365 1.00 . A A . 125 PHE HD2 1 1
8 15985 1 1 125 PHE HE1 H 105.322 -5.561 -10.745 1.00 . A A . 125 PHE HE1 1 1
8 15986 1 1 125 PHE HE2 H 105.679 -9.842 -10.755 1.00 . A A . 125 PHE HE2 1 1
8 15987 1 1 125 PHE HZ H 105.831 -7.671 -11.945 1.00 . A A . 125 PHE HZ 1 1
8 15988 1 1 125 PHE N N 106.538 -8.729 -6.184 1.00 . A A . 125 PHE N 1 1
8 15989 1 1 125 PHE O O 105.027 -8.724 -3.855 1.00 . A A . 125 PHE O 1 1
8 15990 1 1 126 SER C C 103.976 -5.362 -1.887 1.00 . A A . 126 SER C 1 1
8 15991 1 1 126 SER CA C 104.836 -6.566 -2.271 1.00 . A A . 126 SER CA 1 1
8 15992 1 1 126 SER CB C 106.178 -6.513 -1.543 1.00 . A A . 126 SER CB 1 1
8 15993 1 1 126 SER H H 105.380 -5.684 -4.165 1.00 . A A . 126 SER H 1 1
8 15994 1 1 126 SER HA H 104.326 -7.484 -2.028 1.00 . A A . 126 SER HA 1 1
8 15995 1 1 126 SER HB2 H 106.776 -7.363 -1.826 1.00 . A A . 126 SER HB2 1 1
8 15996 1 1 126 SER HG H 106.735 -6.201 0.295 1.00 . A A . 126 SER HG 1 1
8 15997 1 1 126 SER N N 105.189 -6.536 -3.720 1.00 . A A . 126 SER N 1 1
8 15998 1 1 126 SER O O 104.099 -4.290 -2.447 1.00 . A A . 126 SER O 1 1
8 15999 1 1 126 SER OG O 105.952 -6.548 -0.139 1.00 . A A . 126 SER OG 1 1
8 16000 1 1 127 TYR C C 102.770 -3.875 0.868 1.00 . A A . 127 TYR C 1 1
8 16001 1 1 127 TYR CA C 102.251 -4.409 -0.468 1.00 . A A . 127 TYR CA 1 1
8 16002 1 1 127 TYR CB C 100.856 -5.020 -0.305 1.00 . A A . 127 TYR CB 1 1
8 16003 1 1 127 TYR CD1 C 99.290 -3.097 -0.770 1.00 . A A . 127 TYR CD1 1 1
8 16004 1 1 127 TYR CD2 C 99.583 -3.837 1.519 1.00 . A A . 127 TYR CD2 1 1
8 16005 1 1 127 TYR CE1 C 98.392 -2.113 -0.337 1.00 . A A . 127 TYR CE1 1 1
8 16006 1 1 127 TYR CE2 C 98.684 -2.855 1.953 1.00 . A A . 127 TYR CE2 1 1
8 16007 1 1 127 TYR CG C 99.887 -3.958 0.158 1.00 . A A . 127 TYR CG 1 1
8 16008 1 1 127 TYR CZ C 98.089 -1.993 1.024 1.00 . A A . 127 TYR CZ 1 1
8 16009 1 1 127 TYR H H 103.047 -6.408 -0.479 1.00 . A A . 127 TYR H 1 1
8 16010 1 1 127 TYR HA H 102.230 -3.626 -1.210 1.00 . A A . 127 TYR HA 1 1
8 16011 1 1 127 TYR HB2 H 100.526 -5.420 -1.253 1.00 . A A . 127 TYR HB2 1 1
8 16012 1 1 127 TYR HD1 H 99.525 -3.190 -1.821 1.00 . A A . 127 TYR HD1 1 1
8 16013 1 1 127 TYR HD2 H 100.042 -4.501 2.236 1.00 . A A . 127 TYR HD2 1 1
8 16014 1 1 127 TYR HE1 H 97.933 -1.449 -1.053 1.00 . A A . 127 TYR HE1 1 1
8 16015 1 1 127 TYR HE2 H 98.451 -2.762 3.002 1.00 . A A . 127 TYR HE2 1 1
8 16016 1 1 127 TYR HH H 96.335 -1.429 1.527 1.00 . A A . 127 TYR HH 1 1
8 16017 1 1 127 TYR N N 103.115 -5.535 -0.919 1.00 . A A . 127 TYR N 1 1
8 16018 1 1 127 TYR O O 102.901 -4.610 1.830 1.00 . A A . 127 TYR O 1 1
8 16019 1 1 127 TYR OH O 97.203 -1.025 1.450 1.00 . A A . 127 TYR OH 1 1
8 16020 1 1 128 GLU C C 102.942 -0.661 2.466 1.00 . A A . 128 GLU C 1 1
8 16021 1 1 128 GLU CA C 103.593 -2.019 2.198 1.00 . A A . 128 GLU CA 1 1
8 16022 1 1 128 GLU CB C 105.097 -1.856 1.972 1.00 . A A . 128 GLU CB 1 1
8 16023 1 1 128 GLU CD C 107.250 -1.101 3.023 1.00 . A A . 128 GLU CD 1 1
8 16024 1 1 128 GLU CG C 105.759 -1.370 3.265 1.00 . A A . 128 GLU CG 1 1
8 16025 1 1 128 GLU H H 102.966 -2.038 0.138 1.00 . A A . 128 GLU H 1 1
8 16026 1 1 128 GLU HA H 103.416 -2.691 3.023 1.00 . A A . 128 GLU HA 1 1
8 16027 1 1 128 GLU HB2 H 105.522 -2.806 1.684 1.00 . A A . 128 GLU HB2 1 1
8 16028 1 1 128 GLU HG2 H 105.279 -0.459 3.593 1.00 . A A . 128 GLU HG2 1 1
8 16029 1 1 128 GLU N N 103.074 -2.605 0.929 1.00 . A A . 128 GLU N 1 1
8 16030 1 1 128 GLU O O 102.705 0.114 1.559 1.00 . A A . 128 GLU O 1 1
8 16031 1 1 128 GLU OE1 O 107.699 -1.282 1.902 1.00 . A A . 128 GLU OE1 1 1
8 16032 1 1 128 GLU OE2 O 107.919 -0.714 3.968 1.00 . A A . 128 GLU OE2 1 1
8 16033 1 1 129 GLN C C 102.689 1.515 5.313 1.00 . A A . 129 GLN C 1 1
8 16034 1 1 129 GLN CA C 102.040 0.946 4.048 1.00 . A A . 129 GLN CA 1 1
8 16035 1 1 129 GLN CB C 100.556 0.636 4.277 1.00 . A A . 129 GLN CB 1 1
8 16036 1 1 129 GLN CD C 98.951 -0.806 5.540 1.00 . A A . 129 GLN CD 1 1
8 16037 1 1 129 GLN CG C 100.397 -0.311 5.471 1.00 . A A . 129 GLN CG 1 1
8 16038 1 1 129 GLN H H 102.873 -1.005 4.419 1.00 . A A . 129 GLN H 1 1
8 16039 1 1 129 GLN HA H 102.150 1.638 3.227 1.00 . A A . 129 GLN HA 1 1
8 16040 1 1 129 GLN HB2 H 100.025 1.556 4.474 1.00 . A A . 129 GLN HB2 1 1
8 16041 1 1 129 GLN HE21 H 98.834 -0.621 7.514 1.00 . A A . 129 GLN HE21 1 1
8 16042 1 1 129 GLN HE22 H 97.429 -1.197 6.754 1.00 . A A . 129 GLN HE22 1 1
8 16043 1 1 129 GLN HG2 H 101.062 -1.154 5.353 1.00 . A A . 129 GLN HG2 1 1
8 16044 1 1 129 GLN N N 102.664 -0.365 3.707 1.00 . A A . 129 GLN N 1 1
8 16045 1 1 129 GLN NE2 N 98.356 -0.882 6.699 1.00 . A A . 129 GLN NE2 1 1
8 16046 1 1 129 GLN O O 103.250 0.787 6.108 1.00 . A A . 129 GLN O 1 1
8 16047 1 1 129 GLN OE1 O 98.358 -1.127 4.530 1.00 . A A . 129 GLN OE1 1 1
8 16048 1 1 130 SER C C 102.275 4.400 7.379 1.00 . A A . 130 SER C 1 1
8 16049 1 1 130 SER CA C 103.242 3.414 6.718 1.00 . A A . 130 SER CA 1 1
8 16050 1 1 130 SER CB C 104.481 4.145 6.201 1.00 . A A . 130 SER CB 1 1
8 16051 1 1 130 SER H H 102.167 3.375 4.848 1.00 . A A . 130 SER H 1 1
8 16052 1 1 130 SER HA H 103.533 2.646 7.416 1.00 . A A . 130 SER HA 1 1
8 16053 1 1 130 SER HB2 H 105.106 3.457 5.657 1.00 . A A . 130 SER HB2 1 1
8 16054 1 1 130 SER HG H 106.117 4.362 7.231 1.00 . A A . 130 SER HG 1 1
8 16055 1 1 130 SER N N 102.621 2.806 5.503 1.00 . A A . 130 SER N 1 1
8 16056 1 1 130 SER O O 101.543 5.107 6.714 1.00 . A A . 130 SER O 1 1
8 16057 1 1 130 SER OG O 105.210 4.668 7.303 1.00 . A A . 130 SER OG 1 1
8 16058 1 1 131 ARG C C 102.186 6.298 10.329 1.00 . A A . 131 ARG C 1 1
8 16059 1 1 131 ARG CA C 101.369 5.396 9.399 1.00 . A A . 131 ARG CA 1 1
8 16060 1 1 131 ARG CB C 100.427 4.501 10.206 1.00 . A A . 131 ARG CB 1 1
8 16061 1 1 131 ARG CD C 98.448 4.474 11.733 1.00 . A A . 131 ARG CD 1 1
8 16062 1 1 131 ARG CG C 99.345 5.360 10.866 1.00 . A A . 131 ARG CG 1 1
8 16063 1 1 131 ARG CZ C 96.258 4.869 12.690 1.00 . A A . 131 ARG CZ 1 1
8 16064 1 1 131 ARG H H 102.882 3.876 9.195 1.00 . A A . 131 ARG H 1 1
8 16065 1 1 131 ARG HA H 100.806 5.987 8.695 1.00 . A A . 131 ARG HA 1 1
8 16066 1 1 131 ARG HB2 H 99.963 3.781 9.548 1.00 . A A . 131 ARG HB2 1 1
8 16067 1 1 131 ARG HD2 H 98.033 3.668 11.141 1.00 . A A . 131 ARG HD2 1 1
8 16068 1 1 131 ARG HE H 97.483 6.347 12.181 1.00 . A A . 131 ARG HE 1 1
8 16069 1 1 131 ARG HG2 H 99.812 6.114 11.484 1.00 . A A . 131 ARG HG2 1 1
8 16070 1 1 131 ARG HH11 H 97.111 4.177 14.364 1.00 . A A . 131 ARG HH11 1 1
8 16071 1 1 131 ARG HH12 H 95.413 3.870 14.205 1.00 . A A . 131 ARG HH12 1 1
8 16072 1 1 131 ARG HH21 H 95.148 5.444 11.126 1.00 . A A . 131 ARG HH21 1 1
8 16073 1 1 131 ARG HH22 H 94.302 4.588 12.372 1.00 . A A . 131 ARG HH22 1 1
8 16074 1 1 131 ARG N N 102.277 4.454 8.685 1.00 . A A . 131 ARG N 1 1
8 16075 1 1 131 ARG NE N 97.365 5.375 12.217 1.00 . A A . 131 ARG NE 1 1
8 16076 1 1 131 ARG NH1 N 96.261 4.258 13.842 1.00 . A A . 131 ARG NH1 1 1
8 16077 1 1 131 ARG NH2 N 95.150 4.975 12.010 1.00 . A A . 131 ARG NH2 1 1
8 16078 1 1 131 ARG O O 102.972 5.825 11.130 1.00 . A A . 131 ARG O 1 1
8 16079 1 1 132 ILE C C 101.791 9.368 11.893 1.00 . A A . 132 ILE C 1 1
8 16080 1 1 132 ILE CA C 102.772 8.528 11.082 1.00 . A A . 132 ILE CA 1 1
8 16081 1 1 132 ILE CB C 103.566 9.407 10.107 1.00 . A A . 132 ILE CB 1 1
8 16082 1 1 132 ILE CD1 C 105.159 9.375 8.180 1.00 . A A . 132 ILE CD1 1 1
8 16083 1 1 132 ILE CG1 C 104.493 8.524 9.263 1.00 . A A . 132 ILE CG1 1 1
8 16084 1 1 132 ILE CG2 C 104.405 10.428 10.886 1.00 . A A . 132 ILE CG2 1 1
8 16085 1 1 132 ILE H H 101.378 7.946 9.565 1.00 . A A . 132 ILE H 1 1
8 16086 1 1 132 ILE HA H 103.443 7.989 11.732 1.00 . A A . 132 ILE HA 1 1
8 16087 1 1 132 ILE HB H 102.879 9.930 9.459 1.00 . A A . 132 ILE HB 1 1
8 16088 1 1 132 ILE HD11 H 104.402 9.891 7.610 1.00 . A A . 132 ILE HD11 1 1
8 16089 1 1 132 ILE HD12 H 105.733 8.737 7.524 1.00 . A A . 132 ILE HD12 1 1
8 16090 1 1 132 ILE HD13 H 105.816 10.098 8.643 1.00 . A A . 132 ILE HD13 1 1
8 16091 1 1 132 ILE HG12 H 105.252 8.091 9.898 1.00 . A A . 132 ILE HG12 1 1
8 16092 1 1 132 ILE HG21 H 104.328 10.229 11.946 1.00 . A A . 132 ILE HG21 1 1
8 16093 1 1 132 ILE HG22 H 104.039 11.424 10.682 1.00 . A A . 132 ILE HG22 1 1
8 16094 1 1 132 ILE HG23 H 105.440 10.358 10.581 1.00 . A A . 132 ILE HG23 1 1
8 16095 1 1 132 ILE N N 102.009 7.590 10.221 1.00 . A A . 132 ILE N 1 1
8 16096 1 1 132 ILE O O 101.985 10.551 12.070 1.00 . A A . 132 ILE O 1 1
8 16097 1 1 133 ARG C C 98.989 10.572 12.333 1.00 . A A . 133 ARG C 1 1
8 16098 1 1 133 ARG CA C 99.683 9.486 13.165 1.00 . A A . 133 ARG CA 1 1
8 16099 1 1 133 ARG CB C 100.413 10.104 14.367 1.00 . A A . 133 ARG CB 1 1
8 16100 1 1 133 ARG CD C 101.623 9.600 16.494 1.00 . A A . 133 ARG CD 1 1
8 16101 1 1 133 ARG CG C 100.998 8.990 15.237 1.00 . A A . 133 ARG CG 1 1
8 16102 1 1 133 ARG CZ C 102.364 8.423 18.476 1.00 . A A . 133 ARG CZ 1 1
8 16103 1 1 133 ARG H H 100.591 7.807 12.179 1.00 . A A . 133 ARG H 1 1
8 16104 1 1 133 ARG HA H 98.948 8.782 13.522 1.00 . A A . 133 ARG HA 1 1
8 16105 1 1 133 ARG HB2 H 101.207 10.748 14.022 1.00 . A A . 133 ARG HB2 1 1
8 16106 1 1 133 ARG HD2 H 102.336 10.367 16.223 1.00 . A A . 133 ARG HD2 1 1
8 16107 1 1 133 ARG HE H 102.718 7.752 16.641 1.00 . A A . 133 ARG HE 1 1
8 16108 1 1 133 ARG HG2 H 100.212 8.305 15.521 1.00 . A A . 133 ARG HG2 1 1
8 16109 1 1 133 ARG HH11 H 103.640 9.958 18.624 1.00 . A A . 133 ARG HH11 1 1
8 16110 1 1 133 ARG HH12 H 103.154 9.242 20.124 1.00 . A A . 133 ARG HH12 1 1
8 16111 1 1 133 ARG HH21 H 101.102 6.877 18.634 1.00 . A A . 133 ARG HH21 1 1
8 16112 1 1 133 ARG HH22 H 101.717 7.497 20.129 1.00 . A A . 133 ARG HH22 1 1
8 16113 1 1 133 ARG N N 100.726 8.758 12.364 1.00 . A A . 133 ARG N 1 1
8 16114 1 1 133 ARG NE N 102.308 8.465 17.172 1.00 . A A . 133 ARG NE 1 1
8 16115 1 1 133 ARG NH1 N 103.111 9.274 19.126 1.00 . A A . 133 ARG NH1 1 1
8 16116 1 1 133 ARG NH2 N 101.674 7.530 19.131 1.00 . A A . 133 ARG NH2 1 1
8 16117 1 1 133 ARG O O 97.779 10.591 12.216 1.00 . A A . 133 ARG O 1 1
8 16118 1 1 134 SER C C 99.219 12.220 9.456 1.00 . A A . 134 SER C 1 1
8 16119 1 1 134 SER CA C 99.118 12.553 10.943 1.00 . A A . 134 SER CA 1 1
8 16120 1 1 134 SER CB C 99.929 13.807 11.267 1.00 . A A . 134 SER CB 1 1
8 16121 1 1 134 SER H H 100.707 11.439 11.858 1.00 . A A . 134 SER H 1 1
8 16122 1 1 134 SER HA H 98.088 12.698 11.227 1.00 . A A . 134 SER HA 1 1
8 16123 1 1 134 SER HB2 H 99.432 14.673 10.865 1.00 . A A . 134 SER HB2 1 1
8 16124 1 1 134 SER HG H 101.861 13.616 11.397 1.00 . A A . 134 SER HG 1 1
8 16125 1 1 134 SER N N 99.736 11.474 11.759 1.00 . A A . 134 SER N 1 1
8 16126 1 1 134 SER O O 98.444 12.704 8.654 1.00 . A A . 134 SER O 1 1
8 16127 1 1 134 SER OG O 101.220 13.695 10.685 1.00 . A A . 134 SER OG 1 1
8 16128 1 1 135 VAL C C 100.318 9.545 7.426 1.00 . A A . 135 VAL C 1 1
8 16129 1 1 135 VAL CA C 100.309 11.062 7.625 1.00 . A A . 135 VAL CA 1 1
8 16130 1 1 135 VAL CB C 101.651 11.666 7.195 1.00 . A A . 135 VAL CB 1 1
8 16131 1 1 135 VAL CG1 C 101.872 11.414 5.702 1.00 . A A . 135 VAL CG1 1 1
8 16132 1 1 135 VAL CG2 C 101.642 13.174 7.455 1.00 . A A . 135 VAL CG2 1 1
8 16133 1 1 135 VAL H H 100.799 11.023 9.731 1.00 . A A . 135 VAL H 1 1
8 16134 1 1 135 VAL HA H 99.509 11.510 7.056 1.00 . A A . 135 VAL HA 1 1
8 16135 1 1 135 VAL HB H 102.449 11.205 7.759 1.00 . A A . 135 VAL HB 1 1
8 16136 1 1 135 VAL HG11 H 101.976 10.354 5.526 1.00 . A A . 135 VAL HG11 1 1
8 16137 1 1 135 VAL HG12 H 102.768 11.922 5.380 1.00 . A A . 135 VAL HG12 1 1
8 16138 1 1 135 VAL HG13 H 101.026 11.790 5.145 1.00 . A A . 135 VAL HG13 1 1
8 16139 1 1 135 VAL HG21 H 101.329 13.363 8.470 1.00 . A A . 135 VAL HG21 1 1
8 16140 1 1 135 VAL HG22 H 100.955 13.654 6.772 1.00 . A A . 135 VAL HG22 1 1
8 16141 1 1 135 VAL HG23 H 102.634 13.572 7.304 1.00 . A A . 135 VAL HG23 1 1
8 16142 1 1 135 VAL N N 100.172 11.405 9.074 1.00 . A A . 135 VAL N 1 1
8 16143 1 1 135 VAL O O 101.025 8.828 8.102 1.00 . A A . 135 VAL O 1 1
8 16144 1 1 136 ASP C C 99.631 7.333 4.741 1.00 . A A . 136 ASP C 1 1
8 16145 1 1 136 ASP CA C 99.512 7.583 6.241 1.00 . A A . 136 ASP CA 1 1
8 16146 1 1 136 ASP CB C 98.151 7.115 6.764 1.00 . A A . 136 ASP CB 1 1
8 16147 1 1 136 ASP CG C 98.052 5.587 6.677 1.00 . A A . 136 ASP CG 1 1
8 16148 1 1 136 ASP H H 98.988 9.653 5.953 1.00 . A A . 136 ASP H 1 1
8 16149 1 1 136 ASP HA H 100.308 7.089 6.775 1.00 . A A . 136 ASP HA 1 1
8 16150 1 1 136 ASP HB2 H 98.037 7.424 7.792 1.00 . A A . 136 ASP HB2 1 1
8 16151 1 1 136 ASP N N 99.543 9.054 6.493 1.00 . A A . 136 ASP N 1 1
8 16152 1 1 136 ASP O O 98.756 7.689 3.978 1.00 . A A . 136 ASP O 1 1
8 16153 1 1 136 ASP OD1 O 99.072 4.951 6.460 1.00 . A A . 136 ASP OD1 1 1
8 16154 1 1 136 ASP OD2 O 96.955 5.078 6.828 1.00 . A A . 136 ASP OD2 1 1
8 16155 1 1 137 VAL C C 100.995 4.998 2.545 1.00 . A A . 137 VAL C 1 1
8 16156 1 1 137 VAL CA C 100.904 6.503 2.843 1.00 . A A . 137 VAL CA 1 1
8 16157 1 1 137 VAL CB C 102.238 7.192 2.525 1.00 . A A . 137 VAL CB 1 1
8 16158 1 1 137 VAL CG1 C 102.555 7.053 1.039 1.00 . A A . 137 VAL CG1 1 1
8 16159 1 1 137 VAL CG2 C 102.156 8.678 2.890 1.00 . A A . 137 VAL CG2 1 1
8 16160 1 1 137 VAL H H 101.430 6.478 4.909 1.00 . A A . 137 VAL H 1 1
8 16161 1 1 137 VAL HA H 100.110 6.953 2.274 1.00 . A A . 137 VAL HA 1 1
8 16162 1 1 137 VAL HB H 103.025 6.725 3.101 1.00 . A A . 137 VAL HB 1 1
8 16163 1 1 137 VAL HG11 H 102.231 7.940 0.515 1.00 . A A . 137 VAL HG11 1 1
8 16164 1 1 137 VAL HG12 H 102.037 6.195 0.646 1.00 . A A . 137 VAL HG12 1 1
8 16165 1 1 137 VAL HG13 H 103.619 6.924 0.907 1.00 . A A . 137 VAL HG13 1 1
8 16166 1 1 137 VAL HG21 H 102.506 8.821 3.902 1.00 . A A . 137 VAL HG21 1 1
8 16167 1 1 137 VAL HG22 H 101.134 9.014 2.813 1.00 . A A . 137 VAL HG22 1 1
8 16168 1 1 137 VAL HG23 H 102.775 9.250 2.213 1.00 . A A . 137 VAL HG23 1 1
8 16169 1 1 137 VAL N N 100.713 6.747 4.303 1.00 . A A . 137 VAL N 1 1
8 16170 1 1 137 VAL O O 101.525 4.233 3.327 1.00 . A A . 137 VAL O 1 1
8 16171 1 1 138 GLY C C 101.469 3.004 -0.206 1.00 . A A . 138 GLY C 1 1
8 16172 1 1 138 GLY CA C 100.582 3.128 1.034 1.00 . A A . 138 GLY CA 1 1
8 16173 1 1 138 GLY H H 100.104 5.213 0.773 1.00 . A A . 138 GLY H 1 1
8 16174 1 1 138 GLY HA2 H 101.011 2.566 1.851 1.00 . A A . 138 GLY HA2 1 1
8 16175 1 1 138 GLY N N 100.503 4.575 1.404 1.00 . A A . 138 GLY N 1 1
8 16176 1 1 138 GLY O O 101.140 3.511 -1.262 1.00 . A A . 138 GLY O 1 1
8 16177 1 1 139 THR C C 103.582 0.836 -1.824 1.00 . A A . 139 THR C 1 1
8 16178 1 1 139 THR CA C 103.526 2.257 -1.258 1.00 . A A . 139 THR CA 1 1
8 16179 1 1 139 THR CB C 104.901 2.648 -0.707 1.00 . A A . 139 THR CB 1 1
8 16180 1 1 139 THR CG2 C 105.906 2.759 -1.857 1.00 . A A . 139 THR CG2 1 1
8 16181 1 1 139 THR H H 102.866 1.986 0.780 1.00 . A A . 139 THR H 1 1
8 16182 1 1 139 THR HA H 103.236 2.953 -2.026 1.00 . A A . 139 THR HA 1 1
8 16183 1 1 139 THR HB H 105.238 1.891 -0.016 1.00 . A A . 139 THR HB 1 1
8 16184 1 1 139 THR HG1 H 105.201 3.794 0.834 1.00 . A A . 139 THR HG1 1 1
8 16185 1 1 139 THR HG21 H 106.107 3.802 -2.058 1.00 . A A . 139 THR HG21 1 1
8 16186 1 1 139 THR HG22 H 105.497 2.295 -2.742 1.00 . A A . 139 THR HG22 1 1
8 16187 1 1 139 THR HG23 H 106.824 2.263 -1.581 1.00 . A A . 139 THR HG23 1 1
8 16188 1 1 139 THR N N 102.606 2.365 -0.085 1.00 . A A . 139 THR N 1 1
8 16189 1 1 139 THR O O 103.619 -0.140 -1.100 1.00 . A A . 139 THR O 1 1
8 16190 1 1 139 THR OG1 O 104.808 3.895 -0.036 1.00 . A A . 139 THR OG1 1 1
8 16191 1 1 140 TRP C C 105.130 -0.744 -4.381 1.00 . A A . 140 TRP C 1 1
8 16192 1 1 140 TRP CA C 103.727 -0.605 -3.785 1.00 . A A . 140 TRP CA 1 1
8 16193 1 1 140 TRP CB C 102.676 -0.583 -4.897 1.00 . A A . 140 TRP CB 1 1
8 16194 1 1 140 TRP CD1 C 100.790 0.505 -3.612 1.00 . A A . 140 TRP CD1 1 1
8 16195 1 1 140 TRP CD2 C 100.268 -1.562 -4.332 1.00 . A A . 140 TRP CD2 1 1
8 16196 1 1 140 TRP CE2 C 99.135 -1.076 -3.638 1.00 . A A . 140 TRP CE2 1 1
8 16197 1 1 140 TRP CE3 C 100.200 -2.850 -4.892 1.00 . A A . 140 TRP CE3 1 1
8 16198 1 1 140 TRP CG C 101.306 -0.540 -4.298 1.00 . A A . 140 TRP CG 1 1
8 16199 1 1 140 TRP CH2 C 97.925 -3.120 -4.066 1.00 . A A . 140 TRP CH2 1 1
8 16200 1 1 140 TRP CZ2 C 97.977 -1.841 -3.504 1.00 . A A . 140 TRP CZ2 1 1
8 16201 1 1 140 TRP CZ3 C 99.035 -3.624 -4.759 1.00 . A A . 140 TRP CZ3 1 1
8 16202 1 1 140 TRP H H 103.624 1.540 -3.679 1.00 . A A . 140 TRP H 1 1
8 16203 1 1 140 TRP HA H 103.523 -1.399 -3.083 1.00 . A A . 140 TRP HA 1 1
8 16204 1 1 140 TRP HB2 H 102.825 0.290 -5.514 1.00 . A A . 140 TRP HB2 1 1
8 16205 1 1 140 TRP HD1 H 101.300 1.433 -3.402 1.00 . A A . 140 TRP HD1 1 1
8 16206 1 1 140 TRP HE1 H 98.908 0.772 -2.702 1.00 . A A . 140 TRP HE1 1 1
8 16207 1 1 140 TRP HE3 H 101.049 -3.248 -5.427 1.00 . A A . 140 TRP HE3 1 1
8 16208 1 1 140 TRP HH2 H 97.033 -3.719 -3.966 1.00 . A A . 140 TRP HH2 1 1
8 16209 1 1 140 TRP HZ2 H 97.124 -1.448 -2.969 1.00 . A A . 140 TRP HZ2 1 1
8 16210 1 1 140 TRP HZ3 H 98.995 -4.612 -5.192 1.00 . A A . 140 TRP HZ3 1 1
8 16211 1 1 140 TRP N N 103.627 0.730 -3.128 1.00 . A A . 140 TRP N 1 1
8 16212 1 1 140 TRP NE1 N 99.503 0.187 -3.217 1.00 . A A . 140 TRP NE1 1 1
8 16213 1 1 140 TRP O O 105.647 0.188 -4.965 1.00 . A A . 140 TRP O 1 1
8 16214 1 1 141 ILE C C 107.249 -3.219 -5.739 1.00 . A A . 141 ILE C 1 1
8 16215 1 1 141 ILE CA C 107.146 -2.025 -4.783 1.00 . A A . 141 ILE CA 1 1
8 16216 1 1 141 ILE CB C 108.043 -2.238 -3.557 1.00 . A A . 141 ILE CB 1 1
8 16217 1 1 141 ILE CD1 C 108.624 -3.816 -1.701 1.00 . A A . 141 ILE CD1 1 1
8 16218 1 1 141 ILE CG1 C 107.639 -3.530 -2.837 1.00 . A A . 141 ILE CG1 1 1
8 16219 1 1 141 ILE CG2 C 107.895 -1.054 -2.598 1.00 . A A . 141 ILE CG2 1 1
8 16220 1 1 141 ILE H H 105.345 -2.619 -3.743 1.00 . A A . 141 ILE H 1 1
8 16221 1 1 141 ILE HA H 107.439 -1.120 -5.290 1.00 . A A . 141 ILE HA 1 1
8 16222 1 1 141 ILE HB H 109.072 -2.311 -3.877 1.00 . A A . 141 ILE HB 1 1
8 16223 1 1 141 ILE HD11 H 108.184 -3.523 -0.759 1.00 . A A . 141 ILE HD11 1 1
8 16224 1 1 141 ILE HD12 H 109.534 -3.258 -1.862 1.00 . A A . 141 ILE HD12 1 1
8 16225 1 1 141 ILE HD13 H 108.850 -4.872 -1.678 1.00 . A A . 141 ILE HD13 1 1
8 16226 1 1 141 ILE HG12 H 106.644 -3.418 -2.431 1.00 . A A . 141 ILE HG12 1 1
8 16227 1 1 141 ILE HG21 H 108.263 -0.158 -3.073 1.00 . A A . 141 ILE HG21 1 1
8 16228 1 1 141 ILE HG22 H 108.464 -1.245 -1.699 1.00 . A A . 141 ILE HG22 1 1
8 16229 1 1 141 ILE HG23 H 106.853 -0.925 -2.344 1.00 . A A . 141 ILE HG23 1 1
8 16230 1 1 141 ILE N N 105.764 -1.879 -4.229 1.00 . A A . 141 ILE N 1 1
8 16231 1 1 141 ILE O O 106.605 -4.234 -5.560 1.00 . A A . 141 ILE O 1 1
8 16232 1 1 142 ALA C C 109.660 -4.093 -8.331 1.00 . A A . 142 ALA C 1 1
8 16233 1 1 142 ALA CA C 108.270 -4.219 -7.711 1.00 . A A . 142 ALA CA 1 1
8 16234 1 1 142 ALA CB C 107.183 -4.024 -8.769 1.00 . A A . 142 ALA CB 1 1
8 16235 1 1 142 ALA H H 108.601 -2.273 -6.852 1.00 . A A . 142 ALA H 1 1
8 16236 1 1 142 ALA HA H 108.153 -5.173 -7.222 1.00 . A A . 142 ALA HA 1 1
8 16237 1 1 142 ALA HB1 H 106.227 -3.900 -8.282 1.00 . A A . 142 ALA HB1 1 1
8 16238 1 1 142 ALA HB2 H 107.149 -4.889 -9.414 1.00 . A A . 142 ALA HB2 1 1
8 16239 1 1 142 ALA HB3 H 107.405 -3.145 -9.355 1.00 . A A . 142 ALA HB3 1 1
8 16240 1 1 142 ALA N N 108.081 -3.102 -6.742 1.00 . A A . 142 ALA N 1 1
8 16241 1 1 142 ALA O O 110.107 -2.998 -8.623 1.00 . A A . 142 ALA O 1 1
8 16242 1 1 143 GLY C C 112.300 -6.413 -9.525 1.00 . A A . 143 GLY C 1 1
8 16243 1 1 143 GLY CA C 111.728 -5.057 -9.108 1.00 . A A . 143 GLY CA 1 1
8 16244 1 1 143 GLY H H 110.000 -6.058 -8.268 1.00 . A A . 143 GLY H 1 1
8 16245 1 1 143 GLY HA2 H 111.682 -4.415 -9.975 1.00 . A A . 143 GLY HA2 1 1
8 16246 1 1 143 GLY N N 110.363 -5.181 -8.523 1.00 . A A . 143 GLY N 1 1
8 16247 1 1 143 GLY O O 111.585 -7.344 -9.845 1.00 . A A . 143 GLY O 1 1
8 16248 1 1 144 VAL C C 115.089 -8.352 -8.764 1.00 . A A . 144 VAL C 1 1
8 16249 1 1 144 VAL CA C 114.289 -7.765 -9.934 1.00 . A A . 144 VAL CA 1 1
8 16250 1 1 144 VAL CB C 115.226 -7.361 -11.078 1.00 . A A . 144 VAL CB 1 1
8 16251 1 1 144 VAL CG1 C 114.404 -6.797 -12.240 1.00 . A A . 144 VAL CG1 1 1
8 16252 1 1 144 VAL CG2 C 116.213 -6.295 -10.592 1.00 . A A . 144 VAL CG2 1 1
8 16253 1 1 144 VAL H H 114.130 -5.718 -9.262 1.00 . A A . 144 VAL H 1 1
8 16254 1 1 144 VAL HA H 113.567 -8.478 -10.291 1.00 . A A . 144 VAL HA 1 1
8 16255 1 1 144 VAL HB H 115.773 -8.231 -11.416 1.00 . A A . 144 VAL HB 1 1
8 16256 1 1 144 VAL HG11 H 113.504 -6.342 -11.855 1.00 . A A . 144 VAL HG11 1 1
8 16257 1 1 144 VAL HG12 H 114.144 -7.596 -12.917 1.00 . A A . 144 VAL HG12 1 1
8 16258 1 1 144 VAL HG13 H 114.987 -6.055 -12.765 1.00 . A A . 144 VAL HG13 1 1
8 16259 1 1 144 VAL HG21 H 117.015 -6.192 -11.309 1.00 . A A . 144 VAL HG21 1 1
8 16260 1 1 144 VAL HG22 H 116.621 -6.589 -9.636 1.00 . A A . 144 VAL HG22 1 1
8 16261 1 1 144 VAL HG23 H 115.700 -5.350 -10.488 1.00 . A A . 144 VAL HG23 1 1
8 16262 1 1 144 VAL N N 113.605 -6.503 -9.526 1.00 . A A . 144 VAL N 1 1
8 16263 1 1 144 VAL O O 115.146 -7.782 -7.691 1.00 . A A . 144 VAL O 1 1
8 16264 1 1 145 GLY C C 117.557 -11.059 -8.449 1.00 . A A . 145 GLY C 1 1
8 16265 1 1 145 GLY CA C 116.496 -10.118 -7.872 1.00 . A A . 145 GLY CA 1 1
8 16266 1 1 145 GLY H H 115.642 -9.918 -9.847 1.00 . A A . 145 GLY H 1 1
8 16267 1 1 145 GLY HA2 H 116.980 -9.344 -7.296 1.00 . A A . 145 GLY HA2 1 1
8 16268 1 1 145 GLY N N 115.704 -9.490 -8.968 1.00 . A A . 145 GLY N 1 1
8 16269 1 1 145 GLY O O 117.313 -11.784 -9.394 1.00 . A A . 145 GLY O 1 1
8 16270 1 1 146 TYR C C 120.432 -12.716 -7.177 1.00 . A A . 146 TYR C 1 1
8 16271 1 1 146 TYR CA C 119.823 -11.954 -8.360 1.00 . A A . 146 TYR CA 1 1
8 16272 1 1 146 TYR CB C 120.858 -11.019 -8.990 1.00 . A A . 146 TYR CB 1 1
8 16273 1 1 146 TYR CD1 C 120.273 -10.827 -11.435 1.00 . A A . 146 TYR CD1 1 1
8 16274 1 1 146 TYR CD2 C 119.614 -9.039 -9.936 1.00 . A A . 146 TYR CD2 1 1
8 16275 1 1 146 TYR CE1 C 119.694 -10.139 -12.509 1.00 . A A . 146 TYR CE1 1 1
8 16276 1 1 146 TYR CE2 C 119.037 -8.351 -11.010 1.00 . A A . 146 TYR CE2 1 1
8 16277 1 1 146 TYR CG C 120.232 -10.278 -10.148 1.00 . A A . 146 TYR CG 1 1
8 16278 1 1 146 TYR CZ C 119.077 -8.901 -12.296 1.00 . A A . 146 TYR CZ 1 1
8 16279 1 1 146 TYR H H 118.894 -10.469 -7.105 1.00 . A A . 146 TYR H 1 1
8 16280 1 1 146 TYR HA H 119.445 -12.641 -9.100 1.00 . A A . 146 TYR HA 1 1
8 16281 1 1 146 TYR HB2 H 121.198 -10.311 -8.250 1.00 . A A . 146 TYR HB2 1 1
8 16282 1 1 146 TYR HD1 H 120.750 -11.782 -11.599 1.00 . A A . 146 TYR HD1 1 1
8 16283 1 1 146 TYR HD2 H 119.583 -8.614 -8.943 1.00 . A A . 146 TYR HD2 1 1
8 16284 1 1 146 TYR HE1 H 119.725 -10.564 -13.501 1.00 . A A . 146 TYR HE1 1 1
8 16285 1 1 146 TYR HE2 H 118.561 -7.395 -10.846 1.00 . A A . 146 TYR HE2 1 1
8 16286 1 1 146 TYR HH H 117.565 -8.150 -13.187 1.00 . A A . 146 TYR HH 1 1
8 16287 1 1 146 TYR N N 118.732 -11.057 -7.872 1.00 . A A . 146 TYR N 1 1
8 16288 1 1 146 TYR O O 120.414 -12.244 -6.057 1.00 . A A . 146 TYR O 1 1
8 16289 1 1 146 TYR OH O 118.507 -8.223 -13.355 1.00 . A A . 146 TYR OH 1 1
8 16290 1 1 147 ARG C C 123.000 -15.104 -6.632 1.00 . A A . 147 ARG C 1 1
8 16291 1 1 147 ARG CA C 121.571 -14.667 -6.287 1.00 . A A . 147 ARG CA 1 1
8 16292 1 1 147 ARG CB C 120.667 -15.891 -6.127 1.00 . A A . 147 ARG CB 1 1
8 16293 1 1 147 ARG CD C 120.299 -17.994 -4.823 1.00 . A A . 147 ARG CD 1 1
8 16294 1 1 147 ARG CG C 121.117 -16.703 -4.910 1.00 . A A . 147 ARG CG 1 1
8 16295 1 1 147 ARG CZ C 117.916 -18.251 -5.166 1.00 . A A . 147 ARG CZ 1 1
8 16296 1 1 147 ARG H H 120.971 -14.250 -8.323 1.00 . A A . 147 ARG H 1 1
8 16297 1 1 147 ARG HA H 121.564 -14.086 -5.380 1.00 . A A . 147 ARG HA 1 1
8 16298 1 1 147 ARG HB2 H 119.645 -15.567 -5.988 1.00 . A A . 147 ARG HB2 1 1
8 16299 1 1 147 ARG HD2 H 120.407 -18.568 -5.733 1.00 . A A . 147 ARG HD2 1 1
8 16300 1 1 147 ARG HE H 118.691 -16.725 -4.157 1.00 . A A . 147 ARG HE 1 1
8 16301 1 1 147 ARG HG2 H 122.165 -16.946 -5.007 1.00 . A A . 147 ARG HG2 1 1
8 16302 1 1 147 ARG HH11 H 117.978 -19.657 -3.743 1.00 . A A . 147 ARG HH11 1 1
8 16303 1 1 147 ARG HH12 H 116.782 -19.890 -4.975 1.00 . A A . 147 ARG HH12 1 1
8 16304 1 1 147 ARG HH21 H 117.626 -17.009 -6.709 1.00 . A A . 147 ARG HH21 1 1
8 16305 1 1 147 ARG HH22 H 116.584 -18.391 -6.654 1.00 . A A . 147 ARG HH22 1 1
8 16306 1 1 147 ARG N N 120.968 -13.888 -7.411 1.00 . A A . 147 ARG N 1 1
8 16307 1 1 147 ARG NE N 118.889 -17.547 -4.653 1.00 . A A . 147 ARG NE 1 1
8 16308 1 1 147 ARG NH1 N 117.528 -19.352 -4.582 1.00 . A A . 147 ARG NH1 1 1
8 16309 1 1 147 ARG NH2 N 117.330 -17.852 -6.262 1.00 . A A . 147 ARG NH2 1 1
8 16310 1 1 147 ARG O O 123.229 -15.803 -7.599 1.00 . A A . 147 ARG O 1 1
8 16311 1 1 148 PHE C C 126.013 -15.681 -4.858 1.00 . A A . 148 PHE C 1 1
8 16312 1 1 148 PHE CA C 125.376 -15.082 -6.115 1.00 . A A . 148 PHE CA 1 1
8 16313 1 1 148 PHE CB C 126.077 -13.780 -6.502 1.00 . A A . 148 PHE CB 1 1
8 16314 1 1 148 PHE CD1 C 127.751 -14.435 -8.268 1.00 . A A . 148 PHE CD1 1 1
8 16315 1 1 148 PHE CD2 C 128.540 -14.010 -6.016 1.00 . A A . 148 PHE CD2 1 1
8 16316 1 1 148 PHE CE1 C 129.062 -14.715 -8.674 1.00 . A A . 148 PHE CE1 1 1
8 16317 1 1 148 PHE CE2 C 129.850 -14.290 -6.421 1.00 . A A . 148 PHE CE2 1 1
8 16318 1 1 148 PHE CG C 127.490 -14.082 -6.939 1.00 . A A . 148 PHE CG 1 1
8 16319 1 1 148 PHE CZ C 130.111 -14.643 -7.751 1.00 . A A . 148 PHE CZ 1 1
8 16320 1 1 148 PHE H H 123.749 -14.124 -5.072 1.00 . A A . 148 PHE H 1 1
8 16321 1 1 148 PHE HA H 125.423 -15.783 -6.932 1.00 . A A . 148 PHE HA 1 1
8 16322 1 1 148 PHE HB2 H 125.541 -13.310 -7.313 1.00 . A A . 148 PHE HB2 1 1
8 16323 1 1 148 PHE HD1 H 126.942 -14.491 -8.982 1.00 . A A . 148 PHE HD1 1 1
8 16324 1 1 148 PHE HD2 H 128.338 -13.737 -4.990 1.00 . A A . 148 PHE HD2 1 1
8 16325 1 1 148 PHE HE1 H 129.263 -14.988 -9.700 1.00 . A A . 148 PHE HE1 1 1
8 16326 1 1 148 PHE HE2 H 130.659 -14.234 -5.708 1.00 . A A . 148 PHE HE2 1 1
8 16327 1 1 148 PHE HZ H 131.121 -14.860 -8.063 1.00 . A A . 148 PHE HZ 1 1
8 16328 1 1 148 PHE N N 123.961 -14.694 -5.841 1.00 . A A . 148 PHE N 1 1
9 16329 1 1 2 THR C C 124.707 -15.980 0.621 1.00 . A A . 2 THR C 1 1
9 16330 1 1 2 THR CA C 125.117 -17.454 0.582 1.00 . A A . 2 THR CA 1 1
9 16331 1 1 2 THR CB C 124.101 -18.272 -0.220 1.00 . A A . 2 THR CB 1 1
9 16332 1 1 2 THR CG2 C 124.489 -19.753 -0.203 1.00 . A A . 2 THR CG2 1 1
9 16333 1 1 2 THR H H 124.270 -17.936 2.501 1.00 . A A . 2 THR H 1 1
9 16334 1 1 2 THR HA H 126.101 -17.562 0.153 1.00 . A A . 2 THR HA 1 1
9 16335 1 1 2 THR HB H 124.086 -17.921 -1.241 1.00 . A A . 2 THR HB 1 1
9 16336 1 1 2 THR HG1 H 122.192 -18.646 -0.153 1.00 . A A . 2 THR HG1 1 1
9 16337 1 1 2 THR HG21 H 125.196 -19.947 -0.996 1.00 . A A . 2 THR HG21 1 1
9 16338 1 1 2 THR HG22 H 123.607 -20.358 -0.351 1.00 . A A . 2 THR HG22 1 1
9 16339 1 1 2 THR HG23 H 124.938 -19.999 0.747 1.00 . A A . 2 THR HG23 1 1
9 16340 1 1 2 THR N N 125.084 -18.025 1.961 1.00 . A A . 2 THR N 1 1
9 16341 1 1 2 THR O O 124.231 -15.489 1.627 1.00 . A A . 2 THR O 1 1
9 16342 1 1 2 THR OG1 O 122.810 -18.110 0.351 1.00 . A A . 2 THR OG1 1 1
9 16343 1 1 3 SER C C 123.369 -13.620 -1.502 1.00 . A A . 3 SER C 1 1
9 16344 1 1 3 SER CA C 124.491 -13.831 -0.484 1.00 . A A . 3 SER CA 1 1
9 16345 1 1 3 SER CB C 125.752 -13.083 -0.911 1.00 . A A . 3 SER CB 1 1
9 16346 1 1 3 SER H H 125.258 -15.687 -1.270 1.00 . A A . 3 SER H 1 1
9 16347 1 1 3 SER HA H 124.180 -13.507 0.496 1.00 . A A . 3 SER HA 1 1
9 16348 1 1 3 SER HB2 H 126.049 -13.405 -1.895 1.00 . A A . 3 SER HB2 1 1
9 16349 1 1 3 SER HG H 127.624 -13.398 -0.480 1.00 . A A . 3 SER HG 1 1
9 16350 1 1 3 SER N N 124.880 -15.270 -0.465 1.00 . A A . 3 SER N 1 1
9 16351 1 1 3 SER O O 123.332 -14.264 -2.532 1.00 . A A . 3 SER O 1 1
9 16352 1 1 3 SER OG O 126.799 -13.365 0.010 1.00 . A A . 3 SER OG 1 1
9 16353 1 1 4 THR C C 121.095 -10.982 -2.363 1.00 . A A . 4 THR C 1 1
9 16354 1 1 4 THR CA C 121.345 -12.483 -2.192 1.00 . A A . 4 THR CA 1 1
9 16355 1 1 4 THR CB C 120.128 -13.164 -1.569 1.00 . A A . 4 THR CB 1 1
9 16356 1 1 4 THR CG2 C 118.939 -13.064 -2.526 1.00 . A A . 4 THR CG2 1 1
9 16357 1 1 4 THR H H 122.503 -12.204 -0.396 1.00 . A A . 4 THR H 1 1
9 16358 1 1 4 THR HA H 121.571 -12.937 -3.143 1.00 . A A . 4 THR HA 1 1
9 16359 1 1 4 THR HB H 119.881 -12.674 -0.643 1.00 . A A . 4 THR HB 1 1
9 16360 1 1 4 THR HG1 H 120.428 -14.664 -0.369 1.00 . A A . 4 THR HG1 1 1
9 16361 1 1 4 THR HG21 H 118.363 -12.181 -2.292 1.00 . A A . 4 THR HG21 1 1
9 16362 1 1 4 THR HG22 H 118.316 -13.940 -2.418 1.00 . A A . 4 THR HG22 1 1
9 16363 1 1 4 THR HG23 H 119.299 -13.001 -3.542 1.00 . A A . 4 THR HG23 1 1
9 16364 1 1 4 THR N N 122.456 -12.725 -1.228 1.00 . A A . 4 THR N 1 1
9 16365 1 1 4 THR O O 121.160 -10.218 -1.420 1.00 . A A . 4 THR O 1 1
9 16366 1 1 4 THR OG1 O 120.427 -14.530 -1.319 1.00 . A A . 4 THR OG1 1 1
9 16367 1 1 5 VAL C C 119.191 -8.971 -4.557 1.00 . A A . 5 VAL C 1 1
9 16368 1 1 5 VAL CA C 120.521 -9.119 -3.813 1.00 . A A . 5 VAL CA 1 1
9 16369 1 1 5 VAL CB C 121.695 -8.624 -4.669 1.00 . A A . 5 VAL CB 1 1
9 16370 1 1 5 VAL CG1 C 121.710 -9.353 -6.019 1.00 . A A . 5 VAL CG1 1 1
9 16371 1 1 5 VAL CG2 C 121.559 -7.112 -4.901 1.00 . A A . 5 VAL CG2 1 1
9 16372 1 1 5 VAL H H 120.744 -11.214 -4.295 1.00 . A A . 5 VAL H 1 1
9 16373 1 1 5 VAL HA H 120.491 -8.577 -2.881 1.00 . A A . 5 VAL HA 1 1
9 16374 1 1 5 VAL HB H 122.622 -8.823 -4.149 1.00 . A A . 5 VAL HB 1 1
9 16375 1 1 5 VAL HG11 H 122.718 -9.666 -6.248 1.00 . A A . 5 VAL HG11 1 1
9 16376 1 1 5 VAL HG12 H 121.356 -8.688 -6.793 1.00 . A A . 5 VAL HG12 1 1
9 16377 1 1 5 VAL HG13 H 121.067 -10.220 -5.969 1.00 . A A . 5 VAL HG13 1 1
9 16378 1 1 5 VAL HG21 H 121.596 -6.902 -5.960 1.00 . A A . 5 VAL HG21 1 1
9 16379 1 1 5 VAL HG22 H 122.369 -6.599 -4.405 1.00 . A A . 5 VAL HG22 1 1
9 16380 1 1 5 VAL HG23 H 120.617 -6.766 -4.499 1.00 . A A . 5 VAL HG23 1 1
9 16381 1 1 5 VAL N N 120.796 -10.565 -3.563 1.00 . A A . 5 VAL N 1 1
9 16382 1 1 5 VAL O O 118.872 -9.759 -5.421 1.00 . A A . 5 VAL O 1 1
9 16383 1 1 6 THR C C 116.675 -6.305 -4.799 1.00 . A A . 6 THR C 1 1
9 16384 1 1 6 THR CA C 117.104 -7.771 -4.913 1.00 . A A . 6 THR CA 1 1
9 16385 1 1 6 THR CB C 116.127 -8.673 -4.156 1.00 . A A . 6 THR CB 1 1
9 16386 1 1 6 THR CG2 C 114.749 -8.609 -4.815 1.00 . A A . 6 THR CG2 1 1
9 16387 1 1 6 THR H H 118.697 -7.341 -3.530 1.00 . A A . 6 THR H 1 1
9 16388 1 1 6 THR HA H 117.165 -8.072 -5.947 1.00 . A A . 6 THR HA 1 1
9 16389 1 1 6 THR HB H 116.046 -8.335 -3.134 1.00 . A A . 6 THR HB 1 1
9 16390 1 1 6 THR HG1 H 116.784 -10.249 -5.086 1.00 . A A . 6 THR HG1 1 1
9 16391 1 1 6 THR HG21 H 114.638 -7.664 -5.326 1.00 . A A . 6 THR HG21 1 1
9 16392 1 1 6 THR HG22 H 113.983 -8.702 -4.060 1.00 . A A . 6 THR HG22 1 1
9 16393 1 1 6 THR HG23 H 114.652 -9.416 -5.527 1.00 . A A . 6 THR HG23 1 1
9 16394 1 1 6 THR N N 118.417 -7.970 -4.225 1.00 . A A . 6 THR N 1 1
9 16395 1 1 6 THR O O 116.728 -5.728 -3.730 1.00 . A A . 6 THR O 1 1
9 16396 1 1 6 THR OG1 O 116.605 -10.011 -4.175 1.00 . A A . 6 THR OG1 1 1
9 16397 1 1 7 GLY C C 115.054 -3.868 -7.054 1.00 . A A . 7 GLY C 1 1
9 16398 1 1 7 GLY CA C 115.821 -4.266 -5.791 1.00 . A A . 7 GLY CA 1 1
9 16399 1 1 7 GLY H H 116.208 -6.162 -6.739 1.00 . A A . 7 GLY H 1 1
9 16400 1 1 7 GLY HA2 H 115.183 -4.137 -4.929 1.00 . A A . 7 GLY HA2 1 1
9 16401 1 1 7 GLY N N 116.248 -5.694 -5.877 1.00 . A A . 7 GLY N 1 1
9 16402 1 1 7 GLY O O 114.968 -4.622 -8.003 1.00 . A A . 7 GLY O 1 1
9 16403 1 1 8 GLY C C 113.200 -0.802 -8.024 1.00 . A A . 8 GLY C 1 1
9 16404 1 1 8 GLY CA C 113.735 -2.218 -8.267 1.00 . A A . 8 GLY CA 1 1
9 16405 1 1 8 GLY H H 114.588 -2.088 -6.292 1.00 . A A . 8 GLY H 1 1
9 16406 1 1 8 GLY HA2 H 114.386 -2.217 -9.130 1.00 . A A . 8 GLY HA2 1 1
9 16407 1 1 8 GLY N N 114.500 -2.680 -7.070 1.00 . A A . 8 GLY N 1 1
9 16408 1 1 8 GLY O O 113.937 0.095 -7.658 1.00 . A A . 8 GLY O 1 1
9 16409 1 1 9 TYR C C 110.267 0.694 -6.911 1.00 . A A . 9 TYR C 1 1
9 16410 1 1 9 TYR CA C 111.328 0.760 -8.013 1.00 . A A . 9 TYR CA 1 1
9 16411 1 1 9 TYR CB C 110.682 1.128 -9.351 1.00 . A A . 9 TYR CB 1 1
9 16412 1 1 9 TYR CD1 C 112.437 2.337 -10.699 1.00 . A A . 9 TYR CD1 1 1
9 16413 1 1 9 TYR CD2 C 111.998 0.001 -11.182 1.00 . A A . 9 TYR CD2 1 1
9 16414 1 1 9 TYR CE1 C 113.407 2.363 -11.708 1.00 . A A . 9 TYR CE1 1 1
9 16415 1 1 9 TYR CE2 C 112.968 0.028 -12.189 1.00 . A A . 9 TYR CE2 1 1
9 16416 1 1 9 TYR CG C 111.731 1.156 -10.436 1.00 . A A . 9 TYR CG 1 1
9 16417 1 1 9 TYR CZ C 113.673 1.208 -12.453 1.00 . A A . 9 TYR CZ 1 1
9 16418 1 1 9 TYR H H 111.352 -1.338 -8.521 1.00 . A A . 9 TYR H 1 1
9 16419 1 1 9 TYR HA H 112.095 1.475 -7.761 1.00 . A A . 9 TYR HA 1 1
9 16420 1 1 9 TYR HB2 H 109.929 0.394 -9.598 1.00 . A A . 9 TYR HB2 1 1
9 16421 1 1 9 TYR HD1 H 112.230 3.228 -10.124 1.00 . A A . 9 TYR HD1 1 1
9 16422 1 1 9 TYR HD2 H 111.454 -0.909 -10.979 1.00 . A A . 9 TYR HD2 1 1
9 16423 1 1 9 TYR HE1 H 113.949 3.274 -11.911 1.00 . A A . 9 TYR HE1 1 1
9 16424 1 1 9 TYR HE2 H 113.173 -0.864 -12.764 1.00 . A A . 9 TYR HE2 1 1
9 16425 1 1 9 TYR HH H 114.222 0.924 -14.259 1.00 . A A . 9 TYR HH 1 1
9 16426 1 1 9 TYR N N 111.924 -0.596 -8.227 1.00 . A A . 9 TYR N 1 1
9 16427 1 1 9 TYR O O 109.662 -0.341 -6.693 1.00 . A A . 9 TYR O 1 1
9 16428 1 1 9 TYR OH O 114.630 1.234 -13.446 1.00 . A A . 9 TYR OH 1 1
9 16429 1 1 10 ALA C C 107.957 2.843 -5.348 1.00 . A A . 10 ALA C 1 1
9 16430 1 1 10 ALA CA C 109.004 1.747 -5.133 1.00 . A A . 10 ALA CA 1 1
9 16431 1 1 10 ALA CB C 109.782 1.998 -3.842 1.00 . A A . 10 ALA CB 1 1
9 16432 1 1 10 ALA H H 110.524 2.614 -6.398 1.00 . A A . 10 ALA H 1 1
9 16433 1 1 10 ALA HA H 108.531 0.779 -5.094 1.00 . A A . 10 ALA HA 1 1
9 16434 1 1 10 ALA HB1 H 109.158 2.537 -3.144 1.00 . A A . 10 ALA HB1 1 1
9 16435 1 1 10 ALA HB2 H 110.664 2.580 -4.061 1.00 . A A . 10 ALA HB2 1 1
9 16436 1 1 10 ALA HB3 H 110.074 1.053 -3.409 1.00 . A A . 10 ALA HB3 1 1
9 16437 1 1 10 ALA N N 110.030 1.780 -6.213 1.00 . A A . 10 ALA N 1 1
9 16438 1 1 10 ALA O O 108.257 4.019 -5.292 1.00 . A A . 10 ALA O 1 1
9 16439 1 1 11 GLN C C 104.718 3.416 -4.546 1.00 . A A . 11 GLN C 1 1
9 16440 1 1 11 GLN CA C 105.644 3.469 -5.759 1.00 . A A . 11 GLN CA 1 1
9 16441 1 1 11 GLN CB C 104.904 3.033 -7.028 1.00 . A A . 11 GLN CB 1 1
9 16442 1 1 11 GLN CD C 106.455 4.364 -8.476 1.00 . A A . 11 GLN CD 1 1
9 16443 1 1 11 GLN CG C 105.880 2.971 -8.207 1.00 . A A . 11 GLN CG 1 1
9 16444 1 1 11 GLN H H 106.514 1.505 -5.588 1.00 . A A . 11 GLN H 1 1
9 16445 1 1 11 GLN HA H 106.058 4.457 -5.884 1.00 . A A . 11 GLN HA 1 1
9 16446 1 1 11 GLN HB2 H 104.468 2.056 -6.870 1.00 . A A . 11 GLN HB2 1 1
9 16447 1 1 11 GLN HE21 H 108.338 3.732 -8.527 1.00 . A A . 11 GLN HE21 1 1
9 16448 1 1 11 GLN HE22 H 108.125 5.398 -8.775 1.00 . A A . 11 GLN HE22 1 1
9 16449 1 1 11 GLN HG2 H 106.684 2.289 -7.972 1.00 . A A . 11 GLN HG2 1 1
9 16450 1 1 11 GLN N N 106.728 2.461 -5.567 1.00 . A A . 11 GLN N 1 1
9 16451 1 1 11 GLN NE2 N 107.746 4.510 -8.603 1.00 . A A . 11 GLN NE2 1 1
9 16452 1 1 11 GLN O O 104.479 2.356 -3.999 1.00 . A A . 11 GLN O 1 1
9 16453 1 1 11 GLN OE1 O 105.723 5.329 -8.571 1.00 . A A . 11 GLN OE1 1 1
9 16454 1 1 12 SER C C 102.258 5.580 -2.916 1.00 . A A . 12 SER C 1 1
9 16455 1 1 12 SER CA C 103.332 4.493 -2.892 1.00 . A A . 12 SER CA 1 1
9 16456 1 1 12 SER CB C 104.284 4.732 -1.723 1.00 . A A . 12 SER CB 1 1
9 16457 1 1 12 SER H H 104.426 5.391 -4.529 1.00 . A A . 12 SER H 1 1
9 16458 1 1 12 SER HA H 102.880 3.523 -2.799 1.00 . A A . 12 SER HA 1 1
9 16459 1 1 12 SER HB2 H 105.090 4.021 -1.762 1.00 . A A . 12 SER HB2 1 1
9 16460 1 1 12 SER HG H 103.461 5.448 -0.112 1.00 . A A . 12 SER HG 1 1
9 16461 1 1 12 SER N N 104.213 4.537 -4.095 1.00 . A A . 12 SER N 1 1
9 16462 1 1 12 SER O O 102.489 6.692 -3.352 1.00 . A A . 12 SER O 1 1
9 16463 1 1 12 SER OG O 103.578 4.577 -0.499 1.00 . A A . 12 SER OG 1 1
9 16464 1 1 13 ASP C C 100.385 7.272 -1.226 1.00 . A A . 13 ASP C 1 1
9 16465 1 1 13 ASP CA C 100.009 6.283 -2.323 1.00 . A A . 13 ASP CA 1 1
9 16466 1 1 13 ASP CB C 98.742 5.506 -1.951 1.00 . A A . 13 ASP CB 1 1
9 16467 1 1 13 ASP CG C 98.373 4.538 -3.081 1.00 . A A . 13 ASP CG 1 1
9 16468 1 1 13 ASP H H 100.953 4.375 -2.014 1.00 . A A . 13 ASP H 1 1
9 16469 1 1 13 ASP HA H 99.885 6.784 -3.271 1.00 . A A . 13 ASP HA 1 1
9 16470 1 1 13 ASP HB2 H 98.920 4.947 -1.044 1.00 . A A . 13 ASP HB2 1 1
9 16471 1 1 13 ASP N N 101.095 5.268 -2.395 1.00 . A A . 13 ASP N 1 1
9 16472 1 1 13 ASP O O 101.079 6.913 -0.293 1.00 . A A . 13 ASP O 1 1
9 16473 1 1 13 ASP OD1 O 98.841 4.739 -4.192 1.00 . A A . 13 ASP OD1 1 1
9 16474 1 1 13 ASP OD2 O 97.622 3.614 -2.817 1.00 . A A . 13 ASP OD2 1 1
9 16475 1 1 14 ALA C C 99.152 10.219 0.311 1.00 . A A . 14 ALA C 1 1
9 16476 1 1 14 ALA CA C 100.360 9.483 -0.266 1.00 . A A . 14 ALA CA 1 1
9 16477 1 1 14 ALA CB C 101.288 10.460 -0.981 1.00 . A A . 14 ALA CB 1 1
9 16478 1 1 14 ALA H H 99.417 8.789 -2.079 1.00 . A A . 14 ALA H 1 1
9 16479 1 1 14 ALA HA H 100.901 8.985 0.520 1.00 . A A . 14 ALA HA 1 1
9 16480 1 1 14 ALA HB1 H 100.744 11.360 -1.230 1.00 . A A . 14 ALA HB1 1 1
9 16481 1 1 14 ALA HB2 H 101.662 10.003 -1.885 1.00 . A A . 14 ALA HB2 1 1
9 16482 1 1 14 ALA HB3 H 102.116 10.707 -0.337 1.00 . A A . 14 ALA HB3 1 1
9 16483 1 1 14 ALA N N 99.968 8.505 -1.321 1.00 . A A . 14 ALA N 1 1
9 16484 1 1 14 ALA O O 98.774 11.274 -0.161 1.00 . A A . 14 ALA O 1 1
9 16485 1 1 15 GLN C C 97.944 11.485 2.903 1.00 . A A . 15 GLN C 1 1
9 16486 1 1 15 GLN CA C 97.411 10.383 1.986 1.00 . A A . 15 GLN CA 1 1
9 16487 1 1 15 GLN CB C 96.682 9.309 2.794 1.00 . A A . 15 GLN CB 1 1
9 16488 1 1 15 GLN CD C 95.425 7.150 2.651 1.00 . A A . 15 GLN CD 1 1
9 16489 1 1 15 GLN CG C 96.112 8.254 1.843 1.00 . A A . 15 GLN CG 1 1
9 16490 1 1 15 GLN H H 98.905 8.852 1.735 1.00 . A A . 15 GLN H 1 1
9 16491 1 1 15 GLN HA H 96.757 10.796 1.233 1.00 . A A . 15 GLN HA 1 1
9 16492 1 1 15 GLN HB2 H 97.374 8.843 3.479 1.00 . A A . 15 GLN HB2 1 1
9 16493 1 1 15 GLN HE21 H 94.361 6.491 1.110 1.00 . A A . 15 GLN HE21 1 1
9 16494 1 1 15 GLN HE22 H 94.116 5.658 2.568 1.00 . A A . 15 GLN HE22 1 1
9 16495 1 1 15 GLN HG2 H 95.394 8.717 1.182 1.00 . A A . 15 GLN HG2 1 1
9 16496 1 1 15 GLN N N 98.566 9.689 1.353 1.00 . A A . 15 GLN N 1 1
9 16497 1 1 15 GLN NE2 N 94.562 6.368 2.061 1.00 . A A . 15 GLN NE2 1 1
9 16498 1 1 15 GLN O O 98.625 11.215 3.877 1.00 . A A . 15 GLN O 1 1
9 16499 1 1 15 GLN OE1 O 95.675 6.996 3.830 1.00 . A A . 15 GLN OE1 1 1
9 16500 1 1 16 GLY C C 99.378 14.486 2.795 1.00 . A A . 16 GLY C 1 1
9 16501 1 1 16 GLY CA C 98.144 13.844 3.444 1.00 . A A . 16 GLY CA 1 1
9 16502 1 1 16 GLY H H 97.098 12.910 1.808 1.00 . A A . 16 GLY H 1 1
9 16503 1 1 16 GLY HA2 H 97.364 14.585 3.546 1.00 . A A . 16 GLY HA2 1 1
9 16504 1 1 16 GLY N N 97.647 12.720 2.597 1.00 . A A . 16 GLY N 1 1
9 16505 1 1 16 GLY O O 99.786 15.568 3.172 1.00 . A A . 16 GLY O 1 1
9 16506 1 1 17 GLN C C 100.805 15.058 -0.178 1.00 . A A . 17 GLN C 1 1
9 16507 1 1 17 GLN CA C 101.186 14.424 1.163 1.00 . A A . 17 GLN CA 1 1
9 16508 1 1 17 GLN CB C 102.155 13.258 0.964 1.00 . A A . 17 GLN CB 1 1
9 16509 1 1 17 GLN CD C 103.660 11.633 2.141 1.00 . A A . 17 GLN CD 1 1
9 16510 1 1 17 GLN CG C 102.640 12.761 2.328 1.00 . A A . 17 GLN CG 1 1
9 16511 1 1 17 GLN H H 99.644 12.964 1.533 1.00 . A A . 17 GLN H 1 1
9 16512 1 1 17 GLN HA H 101.636 15.163 1.807 1.00 . A A . 17 GLN HA 1 1
9 16513 1 1 17 GLN HB2 H 101.650 12.457 0.446 1.00 . A A . 17 GLN HB2 1 1
9 16514 1 1 17 GLN HE21 H 104.372 11.782 3.989 1.00 . A A . 17 GLN HE21 1 1
9 16515 1 1 17 GLN HE22 H 105.096 10.587 3.026 1.00 . A A . 17 GLN HE22 1 1
9 16516 1 1 17 GLN HG2 H 103.102 13.578 2.863 1.00 . A A . 17 GLN HG2 1 1
9 16517 1 1 17 GLN N N 99.980 13.836 1.825 1.00 . A A . 17 GLN N 1 1
9 16518 1 1 17 GLN NE2 N 104.441 11.307 3.135 1.00 . A A . 17 GLN NE2 1 1
9 16519 1 1 17 GLN O O 99.678 14.959 -0.625 1.00 . A A . 17 GLN O 1 1
9 16520 1 1 17 GLN OE1 O 103.752 11.048 1.082 1.00 . A A . 17 GLN OE1 1 1
9 16521 1 1 18 MET C C 100.911 15.439 -3.164 1.00 . A A . 18 MET C 1 1
9 16522 1 1 18 MET CA C 101.422 16.422 -2.102 1.00 . A A . 18 MET CA 1 1
9 16523 1 1 18 MET CB C 102.749 17.037 -2.547 1.00 . A A . 18 MET CB 1 1
9 16524 1 1 18 MET CE C 103.790 19.917 -3.480 1.00 . A A . 18 MET CE 1 1
9 16525 1 1 18 MET CG C 103.170 18.115 -1.548 1.00 . A A . 18 MET CG 1 1
9 16526 1 1 18 MET H H 102.623 15.824 -0.408 1.00 . A A . 18 MET H 1 1
9 16527 1 1 18 MET HA H 100.698 17.205 -1.945 1.00 . A A . 18 MET HA 1 1
9 16528 1 1 18 MET HB2 H 103.506 16.267 -2.590 1.00 . A A . 18 MET HB2 1 1
9 16529 1 1 18 MET HE1 H 104.265 20.882 -3.591 1.00 . A A . 18 MET HE1 1 1
9 16530 1 1 18 MET HE2 H 102.754 20.057 -3.216 1.00 . A A . 18 MET HE2 1 1
9 16531 1 1 18 MET HE3 H 103.851 19.370 -4.410 1.00 . A A . 18 MET HE3 1 1
9 16532 1 1 18 MET HG2 H 102.362 18.820 -1.416 1.00 . A A . 18 MET HG2 1 1
9 16533 1 1 18 MET N N 101.730 15.740 -0.804 1.00 . A A . 18 MET N 1 1
9 16534 1 1 18 MET O O 99.907 15.693 -3.803 1.00 . A A . 18 MET O 1 1
9 16535 1 1 18 MET SD S 104.629 18.982 -2.176 1.00 . A A . 18 MET SD 1 1
9 16536 1 1 19 ASN C C 101.787 12.007 -4.258 1.00 . A A . 19 ASN C 1 1
9 16537 1 1 19 ASN CA C 101.107 13.373 -4.427 1.00 . A A . 19 ASN CA 1 1
9 16538 1 1 19 ASN CB C 101.512 14.017 -5.755 1.00 . A A . 19 ASN CB 1 1
9 16539 1 1 19 ASN CG C 100.480 13.671 -6.831 1.00 . A A . 19 ASN CG 1 1
9 16540 1 1 19 ASN H H 102.402 14.135 -2.881 1.00 . A A . 19 ASN H 1 1
9 16541 1 1 19 ASN HA H 100.034 13.269 -4.382 1.00 . A A . 19 ASN HA 1 1
9 16542 1 1 19 ASN HB2 H 101.560 15.089 -5.634 1.00 . A A . 19 ASN HB2 1 1
9 16543 1 1 19 ASN HD21 H 101.743 13.962 -8.336 1.00 . A A . 19 ASN HD21 1 1
9 16544 1 1 19 ASN HD22 H 100.175 13.492 -8.785 1.00 . A A . 19 ASN HD22 1 1
9 16545 1 1 19 ASN N N 101.583 14.333 -3.381 1.00 . A A . 19 ASN N 1 1
9 16546 1 1 19 ASN ND2 N 100.829 13.712 -8.089 1.00 . A A . 19 ASN ND2 1 1
9 16547 1 1 19 ASN O O 102.274 11.678 -3.196 1.00 . A A . 19 ASN O 1 1
9 16548 1 1 19 ASN OD1 O 99.346 13.359 -6.526 1.00 . A A . 19 ASN OD1 1 1
9 16549 1 1 20 LYS C C 104.000 10.011 -5.273 1.00 . A A . 20 LYS C 1 1
9 16550 1 1 20 LYS CA C 102.477 9.870 -5.216 1.00 . A A . 20 LYS CA 1 1
9 16551 1 1 20 LYS CB C 101.964 9.102 -6.436 1.00 . A A . 20 LYS CB 1 1
9 16552 1 1 20 LYS CD C 101.919 6.880 -7.577 1.00 . A A . 20 LYS CD 1 1
9 16553 1 1 20 LYS CE C 102.162 5.383 -7.388 1.00 . A A . 20 LYS CE 1 1
9 16554 1 1 20 LYS CG C 102.382 7.635 -6.330 1.00 . A A . 20 LYS CG 1 1
9 16555 1 1 20 LYS H H 101.440 11.508 -6.154 1.00 . A A . 20 LYS H 1 1
9 16556 1 1 20 LYS HA H 102.179 9.365 -4.311 1.00 . A A . 20 LYS HA 1 1
9 16557 1 1 20 LYS HB2 H 100.885 9.169 -6.476 1.00 . A A . 20 LYS HB2 1 1
9 16558 1 1 20 LYS HD2 H 100.864 7.057 -7.734 1.00 . A A . 20 LYS HD2 1 1
9 16559 1 1 20 LYS HE2 H 102.430 4.923 -8.329 1.00 . A A . 20 LYS HE2 1 1
9 16560 1 1 20 LYS HG2 H 103.458 7.572 -6.248 1.00 . A A . 20 LYS HG2 1 1
9 16561 1 1 20 LYS HZ1 H 100.901 3.804 -6.891 1.00 . A A . 20 LYS HZ1 1 1
9 16562 1 1 20 LYS HZ2 H 100.096 5.165 -7.512 1.00 . A A . 20 LYS HZ2 1 1
9 16563 1 1 20 LYS HZ3 H 100.697 5.181 -5.923 1.00 . A A . 20 LYS HZ3 1 1
9 16564 1 1 20 LYS N N 101.827 11.216 -5.303 1.00 . A A . 20 LYS N 1 1
9 16565 1 1 20 LYS NZ N 100.866 4.842 -6.892 1.00 . A A . 20 LYS NZ 1 1
9 16566 1 1 20 LYS O O 104.518 11.018 -5.718 1.00 . A A . 20 LYS O 1 1
9 16567 1 1 21 MET C C 106.839 7.901 -5.549 1.00 . A A . 21 MET C 1 1
9 16568 1 1 21 MET CA C 106.217 9.116 -4.843 1.00 . A A . 21 MET CA 1 1
9 16569 1 1 21 MET CB C 106.632 9.159 -3.371 1.00 . A A . 21 MET CB 1 1
9 16570 1 1 21 MET CE C 108.355 11.073 -1.480 1.00 . A A . 21 MET CE 1 1
9 16571 1 1 21 MET CG C 106.029 10.399 -2.707 1.00 . A A . 21 MET CG 1 1
9 16572 1 1 21 MET H H 104.291 8.215 -4.458 1.00 . A A . 21 MET H 1 1
9 16573 1 1 21 MET HA H 106.521 10.027 -5.333 1.00 . A A . 21 MET HA 1 1
9 16574 1 1 21 MET HB2 H 106.277 8.271 -2.870 1.00 . A A . 21 MET HB2 1 1
9 16575 1 1 21 MET HE1 H 108.772 11.680 -0.688 1.00 . A A . 21 MET HE1 1 1
9 16576 1 1 21 MET HE2 H 108.321 11.651 -2.390 1.00 . A A . 21 MET HE2 1 1
9 16577 1 1 21 MET HE3 H 108.971 10.198 -1.634 1.00 . A A . 21 MET HE3 1 1
9 16578 1 1 21 MET HG2 H 106.289 11.277 -3.279 1.00 . A A . 21 MET HG2 1 1
9 16579 1 1 21 MET N N 104.724 9.018 -4.818 1.00 . A A . 21 MET N 1 1
9 16580 1 1 21 MET O O 106.196 6.888 -5.752 1.00 . A A . 21 MET O 1 1
9 16581 1 1 21 MET SD S 106.681 10.559 -1.026 1.00 . A A . 21 MET SD 1 1
9 16582 1 1 22 GLY C C 110.253 6.835 -6.221 1.00 . A A . 22 GLY C 1 1
9 16583 1 1 22 GLY CA C 108.775 6.874 -6.623 1.00 . A A . 22 GLY CA 1 1
9 16584 1 1 22 GLY H H 108.571 8.845 -5.740 1.00 . A A . 22 GLY H 1 1
9 16585 1 1 22 GLY HA2 H 108.300 5.945 -6.346 1.00 . A A . 22 GLY HA2 1 1
9 16586 1 1 22 GLY N N 108.091 8.009 -5.925 1.00 . A A . 22 GLY N 1 1
9 16587 1 1 22 GLY O O 110.951 7.826 -6.318 1.00 . A A . 22 GLY O 1 1
9 16588 1 1 23 GLY C C 112.766 4.280 -5.668 1.00 . A A . 23 GLY C 1 1
9 16589 1 1 23 GLY CA C 112.159 5.638 -5.314 1.00 . A A . 23 GLY CA 1 1
9 16590 1 1 23 GLY H H 110.146 4.923 -5.642 1.00 . A A . 23 GLY H 1 1
9 16591 1 1 23 GLY HA2 H 112.719 6.420 -5.806 1.00 . A A . 23 GLY HA2 1 1
9 16592 1 1 23 GLY N N 110.732 5.708 -5.744 1.00 . A A . 23 GLY N 1 1
9 16593 1 1 23 GLY O O 112.167 3.475 -6.352 1.00 . A A . 23 GLY O 1 1
9 16594 1 1 24 PHE C C 114.810 1.927 -4.200 1.00 . A A . 24 PHE C 1 1
9 16595 1 1 24 PHE CA C 114.634 2.727 -5.491 1.00 . A A . 24 PHE CA 1 1
9 16596 1 1 24 PHE CB C 115.997 3.107 -6.072 1.00 . A A . 24 PHE CB 1 1
9 16597 1 1 24 PHE CD1 C 115.749 3.138 -8.579 1.00 . A A . 24 PHE CD1 1 1
9 16598 1 1 24 PHE CD2 C 115.683 5.242 -7.377 1.00 . A A . 24 PHE CD2 1 1
9 16599 1 1 24 PHE CE1 C 115.572 3.822 -9.786 1.00 . A A . 24 PHE CE1 1 1
9 16600 1 1 24 PHE CE2 C 115.506 5.927 -8.584 1.00 . A A . 24 PHE CE2 1 1
9 16601 1 1 24 PHE CG C 115.804 3.847 -7.374 1.00 . A A . 24 PHE CG 1 1
9 16602 1 1 24 PHE CZ C 115.450 5.217 -9.790 1.00 . A A . 24 PHE CZ 1 1
9 16603 1 1 24 PHE H H 114.420 4.697 -4.645 1.00 . A A . 24 PHE H 1 1
9 16604 1 1 24 PHE HA H 114.067 2.162 -6.215 1.00 . A A . 24 PHE HA 1 1
9 16605 1 1 24 PHE HB2 H 116.521 3.741 -5.372 1.00 . A A . 24 PHE HB2 1 1
9 16606 1 1 24 PHE HD1 H 115.842 2.062 -8.577 1.00 . A A . 24 PHE HD1 1 1
9 16607 1 1 24 PHE HD2 H 115.726 5.790 -6.446 1.00 . A A . 24 PHE HD2 1 1
9 16608 1 1 24 PHE HE1 H 115.530 3.275 -10.716 1.00 . A A . 24 PHE HE1 1 1
9 16609 1 1 24 PHE HE2 H 115.412 7.003 -8.587 1.00 . A A . 24 PHE HE2 1 1
9 16610 1 1 24 PHE HZ H 115.314 5.745 -10.722 1.00 . A A . 24 PHE HZ 1 1
9 16611 1 1 24 PHE N N 113.962 4.027 -5.198 1.00 . A A . 24 PHE N 1 1
9 16612 1 1 24 PHE O O 115.009 2.485 -3.137 1.00 . A A . 24 PHE O 1 1
9 16613 1 1 25 ASN C C 115.897 -1.340 -3.288 1.00 . A A . 25 ASN C 1 1
9 16614 1 1 25 ASN CA C 114.893 -0.208 -3.055 1.00 . A A . 25 ASN CA 1 1
9 16615 1 1 25 ASN CB C 113.499 -0.777 -2.782 1.00 . A A . 25 ASN CB 1 1
9 16616 1 1 25 ASN CG C 113.454 -1.386 -1.377 1.00 . A A . 25 ASN CG 1 1
9 16617 1 1 25 ASN H H 114.570 0.203 -5.150 1.00 . A A . 25 ASN H 1 1
9 16618 1 1 25 ASN HA H 115.206 0.404 -2.224 1.00 . A A . 25 ASN HA 1 1
9 16619 1 1 25 ASN HB2 H 112.769 0.014 -2.856 1.00 . A A . 25 ASN HB2 1 1
9 16620 1 1 25 ASN HD21 H 111.500 -1.734 -1.442 1.00 . A A . 25 ASN HD21 1 1
9 16621 1 1 25 ASN HD22 H 112.273 -2.199 -0.003 1.00 . A A . 25 ASN HD22 1 1
9 16622 1 1 25 ASN N N 114.734 0.626 -4.281 1.00 . A A . 25 ASN N 1 1
9 16623 1 1 25 ASN ND2 N 112.315 -1.809 -0.901 1.00 . A A . 25 ASN ND2 1 1
9 16624 1 1 25 ASN O O 115.776 -2.103 -4.222 1.00 . A A . 25 ASN O 1 1
9 16625 1 1 25 ASN OD1 O 114.462 -1.477 -0.703 1.00 . A A . 25 ASN OD1 1 1
9 16626 1 1 26 LEU C C 117.729 -3.463 -1.344 1.00 . A A . 26 LEU C 1 1
9 16627 1 1 26 LEU CA C 117.879 -2.561 -2.564 1.00 . A A . 26 LEU CA 1 1
9 16628 1 1 26 LEU CB C 119.240 -1.850 -2.571 1.00 . A A . 26 LEU CB 1 1
9 16629 1 1 26 LEU CD1 C 120.478 -4.032 -2.382 1.00 . A A . 26 LEU CD1 1 1
9 16630 1 1 26 LEU CD2 C 119.924 -3.101 -4.636 1.00 . A A . 26 LEU CD2 1 1
9 16631 1 1 26 LEU CG C 120.318 -2.747 -3.198 1.00 . A A . 26 LEU CG 1 1
9 16632 1 1 26 LEU H H 116.933 -0.842 -1.668 1.00 . A A . 26 LEU H 1 1
9 16633 1 1 26 LEU HA H 117.727 -3.113 -3.478 1.00 . A A . 26 LEU HA 1 1
9 16634 1 1 26 LEU HB2 H 119.161 -0.936 -3.141 1.00 . A A . 26 LEU HB2 1 1
9 16635 1 1 26 LEU HD11 H 120.160 -3.857 -1.366 1.00 . A A . 26 LEU HD11 1 1
9 16636 1 1 26 LEU HD12 H 121.515 -4.334 -2.388 1.00 . A A . 26 LEU HD12 1 1
9 16637 1 1 26 LEU HD13 H 119.875 -4.813 -2.820 1.00 . A A . 26 LEU HD13 1 1
9 16638 1 1 26 LEU HD21 H 120.810 -3.141 -5.252 1.00 . A A . 26 LEU HD21 1 1
9 16639 1 1 26 LEU HD22 H 119.252 -2.349 -5.020 1.00 . A A . 26 LEU HD22 1 1
9 16640 1 1 26 LEU HD23 H 119.434 -4.062 -4.649 1.00 . A A . 26 LEU HD23 1 1
9 16641 1 1 26 LEU HG H 121.259 -2.215 -3.207 1.00 . A A . 26 LEU HG 1 1
9 16642 1 1 26 LEU N N 116.873 -1.463 -2.428 1.00 . A A . 26 LEU N 1 1
9 16643 1 1 26 LEU O O 117.491 -2.974 -0.258 1.00 . A A . 26 LEU O 1 1
9 16644 1 1 27 LYS C C 118.839 -6.629 -0.169 1.00 . A A . 27 LYS C 1 1
9 16645 1 1 27 LYS CA C 117.680 -5.632 -0.275 1.00 . A A . 27 LYS CA 1 1
9 16646 1 1 27 LYS CB C 116.370 -6.390 -0.513 1.00 . A A . 27 LYS CB 1 1
9 16647 1 1 27 LYS CD C 113.897 -6.162 -0.779 1.00 . A A . 27 LYS CD 1 1
9 16648 1 1 27 LYS CE C 112.760 -5.186 -1.085 1.00 . A A . 27 LYS CE 1 1
9 16649 1 1 27 LYS CG C 115.221 -5.400 -0.712 1.00 . A A . 27 LYS CG 1 1
9 16650 1 1 27 LYS H H 118.039 -5.197 -2.334 1.00 . A A . 27 LYS H 1 1
9 16651 1 1 27 LYS HA H 117.606 -5.036 0.619 1.00 . A A . 27 LYS HA 1 1
9 16652 1 1 27 LYS HB2 H 116.470 -7.006 -1.394 1.00 . A A . 27 LYS HB2 1 1
9 16653 1 1 27 LYS HD2 H 113.952 -6.910 -1.556 1.00 . A A . 27 LYS HD2 1 1
9 16654 1 1 27 LYS HE2 H 113.147 -4.302 -1.572 1.00 . A A . 27 LYS HE2 1 1
9 16655 1 1 27 LYS HG2 H 115.198 -4.705 0.111 1.00 . A A . 27 LYS HG2 1 1
9 16656 1 1 27 LYS HZ1 H 111.678 -5.664 0.629 1.00 . A A . 27 LYS HZ1 1 1
9 16657 1 1 27 LYS HZ2 H 111.521 -4.045 0.139 1.00 . A A . 27 LYS HZ2 1 1
9 16658 1 1 27 LYS HZ3 H 112.948 -4.572 0.896 1.00 . A A . 27 LYS HZ3 1 1
9 16659 1 1 27 LYS N N 117.846 -4.764 -1.476 1.00 . A A . 27 LYS N 1 1
9 16660 1 1 27 LYS NZ N 112.183 -4.841 0.245 1.00 . A A . 27 LYS NZ 1 1
9 16661 1 1 27 LYS O O 119.328 -7.133 -1.161 1.00 . A A . 27 LYS O 1 1
9 16662 1 1 28 TYR C C 119.847 -9.061 2.104 1.00 . A A . 28 TYR C 1 1
9 16663 1 1 28 TYR CA C 120.356 -7.928 1.214 1.00 . A A . 28 TYR CA 1 1
9 16664 1 1 28 TYR CB C 121.481 -7.158 1.908 1.00 . A A . 28 TYR CB 1 1
9 16665 1 1 28 TYR CD1 C 123.596 -8.214 1.036 1.00 . A A . 28 TYR CD1 1 1
9 16666 1 1 28 TYR CD2 C 122.865 -8.752 3.284 1.00 . A A . 28 TYR CD2 1 1
9 16667 1 1 28 TYR CE1 C 124.705 -9.054 1.195 1.00 . A A . 28 TYR CE1 1 1
9 16668 1 1 28 TYR CE2 C 123.974 -9.591 3.444 1.00 . A A . 28 TYR CE2 1 1
9 16669 1 1 28 TYR CG C 122.677 -8.063 2.081 1.00 . A A . 28 TYR CG 1 1
9 16670 1 1 28 TYR CZ C 124.894 -9.743 2.399 1.00 . A A . 28 TYR CZ 1 1
9 16671 1 1 28 TYR H H 118.828 -6.535 1.812 1.00 . A A . 28 TYR H 1 1
9 16672 1 1 28 TYR HA H 120.693 -8.309 0.263 1.00 . A A . 28 TYR HA 1 1
9 16673 1 1 28 TYR HB2 H 121.756 -6.304 1.307 1.00 . A A . 28 TYR HB2 1 1
9 16674 1 1 28 TYR HD1 H 123.450 -7.683 0.106 1.00 . A A . 28 TYR HD1 1 1
9 16675 1 1 28 TYR HD2 H 122.156 -8.635 4.091 1.00 . A A . 28 TYR HD2 1 1
9 16676 1 1 28 TYR HE1 H 125.414 -9.171 0.389 1.00 . A A . 28 TYR HE1 1 1
9 16677 1 1 28 TYR HE2 H 124.120 -10.123 4.373 1.00 . A A . 28 TYR HE2 1 1
9 16678 1 1 28 TYR HH H 125.728 -11.456 2.291 1.00 . A A . 28 TYR HH 1 1
9 16679 1 1 28 TYR N N 119.256 -6.938 1.029 1.00 . A A . 28 TYR N 1 1
9 16680 1 1 28 TYR O O 119.365 -8.823 3.194 1.00 . A A . 28 TYR O 1 1
9 16681 1 1 28 TYR OH O 125.986 -10.570 2.557 1.00 . A A . 28 TYR OH 1 1
9 16682 1 1 29 ARG C C 120.492 -12.456 2.768 1.00 . A A . 29 ARG C 1 1
9 16683 1 1 29 ARG CA C 119.412 -11.410 2.490 1.00 . A A . 29 ARG CA 1 1
9 16684 1 1 29 ARG CB C 118.273 -12.030 1.679 1.00 . A A . 29 ARG CB 1 1
9 16685 1 1 29 ARG CD C 116.481 -13.775 1.685 1.00 . A A . 29 ARG CD 1 1
9 16686 1 1 29 ARG CG C 117.596 -13.125 2.507 1.00 . A A . 29 ARG CG 1 1
9 16687 1 1 29 ARG CZ C 115.200 -15.771 2.190 1.00 . A A . 29 ARG CZ 1 1
9 16688 1 1 29 ARG H H 120.303 -10.463 0.765 1.00 . A A . 29 ARG H 1 1
9 16689 1 1 29 ARG HA H 119.022 -11.028 3.419 1.00 . A A . 29 ARG HA 1 1
9 16690 1 1 29 ARG HB2 H 117.552 -11.265 1.428 1.00 . A A . 29 ARG HB2 1 1
9 16691 1 1 29 ARG HD2 H 115.793 -13.022 1.325 1.00 . A A . 29 ARG HD2 1 1
9 16692 1 1 29 ARG HE H 115.792 -14.498 3.594 1.00 . A A . 29 ARG HE 1 1
9 16693 1 1 29 ARG HG2 H 118.326 -13.874 2.778 1.00 . A A . 29 ARG HG2 1 1
9 16694 1 1 29 ARG HH11 H 114.428 -14.867 0.579 1.00 . A A . 29 ARG HH11 1 1
9 16695 1 1 29 ARG HH12 H 114.051 -16.549 0.747 1.00 . A A . 29 ARG HH12 1 1
9 16696 1 1 29 ARG HH21 H 115.834 -16.928 3.696 1.00 . A A . 29 ARG HH21 1 1
9 16697 1 1 29 ARG HH22 H 114.847 -17.715 2.512 1.00 . A A . 29 ARG HH22 1 1
9 16698 1 1 29 ARG N N 119.926 -10.286 1.652 1.00 . A A . 29 ARG N 1 1
9 16699 1 1 29 ARG NE N 115.795 -14.697 2.634 1.00 . A A . 29 ARG NE 1 1
9 16700 1 1 29 ARG NH1 N 114.506 -15.726 1.087 1.00 . A A . 29 ARG NH1 1 1
9 16701 1 1 29 ARG NH2 N 115.302 -16.893 2.851 1.00 . A A . 29 ARG NH2 1 1
9 16702 1 1 29 ARG O O 121.309 -12.777 1.923 1.00 . A A . 29 ARG O 1 1
9 16703 1 1 30 TYR C C 120.719 -15.363 4.568 1.00 . A A . 30 TYR C 1 1
9 16704 1 1 30 TYR CA C 121.456 -14.041 4.342 1.00 . A A . 30 TYR CA 1 1
9 16705 1 1 30 TYR CB C 122.083 -13.540 5.644 1.00 . A A . 30 TYR CB 1 1
9 16706 1 1 30 TYR CD1 C 124.478 -14.317 5.537 1.00 . A A . 30 TYR CD1 1 1
9 16707 1 1 30 TYR CD2 C 122.932 -15.501 6.982 1.00 . A A . 30 TYR CD2 1 1
9 16708 1 1 30 TYR CE1 C 125.505 -15.184 5.926 1.00 . A A . 30 TYR CE1 1 1
9 16709 1 1 30 TYR CE2 C 123.961 -16.368 7.371 1.00 . A A . 30 TYR CE2 1 1
9 16710 1 1 30 TYR CG C 123.190 -14.476 6.064 1.00 . A A . 30 TYR CG 1 1
9 16711 1 1 30 TYR CZ C 125.247 -16.209 6.843 1.00 . A A . 30 TYR CZ 1 1
9 16712 1 1 30 TYR H H 119.784 -12.706 4.595 1.00 . A A . 30 TYR H 1 1
9 16713 1 1 30 TYR HA H 122.213 -14.150 3.581 1.00 . A A . 30 TYR HA 1 1
9 16714 1 1 30 TYR HB2 H 122.486 -12.549 5.492 1.00 . A A . 30 TYR HB2 1 1
9 16715 1 1 30 TYR HD1 H 124.677 -13.526 4.829 1.00 . A A . 30 TYR HD1 1 1
9 16716 1 1 30 TYR HD2 H 121.939 -15.623 7.390 1.00 . A A . 30 TYR HD2 1 1
9 16717 1 1 30 TYR HE1 H 126.498 -15.062 5.518 1.00 . A A . 30 TYR HE1 1 1
9 16718 1 1 30 TYR HE2 H 123.760 -17.158 8.079 1.00 . A A . 30 TYR HE2 1 1
9 16719 1 1 30 TYR HH H 125.903 -17.954 7.255 1.00 . A A . 30 TYR HH 1 1
9 16720 1 1 30 TYR N N 120.470 -12.994 3.958 1.00 . A A . 30 TYR N 1 1
9 16721 1 1 30 TYR O O 119.663 -15.397 5.175 1.00 . A A . 30 TYR O 1 1
9 16722 1 1 30 TYR OH O 126.261 -17.063 7.227 1.00 . A A . 30 TYR OH 1 1
9 16723 1 1 31 GLU C C 121.644 -18.832 4.619 1.00 . A A . 31 GLU C 1 1
9 16724 1 1 31 GLU CA C 120.597 -17.774 4.272 1.00 . A A . 31 GLU CA 1 1
9 16725 1 1 31 GLU CB C 119.959 -18.091 2.917 1.00 . A A . 31 GLU CB 1 1
9 16726 1 1 31 GLU CD C 118.296 -17.327 1.199 1.00 . A A . 31 GLU CD 1 1
9 16727 1 1 31 GLU CG C 118.968 -16.986 2.536 1.00 . A A . 31 GLU CG 1 1
9 16728 1 1 31 GLU H H 122.118 -16.402 3.611 1.00 . A A . 31 GLU H 1 1
9 16729 1 1 31 GLU HA H 119.840 -17.718 5.038 1.00 . A A . 31 GLU HA 1 1
9 16730 1 1 31 GLU HB2 H 120.731 -18.156 2.164 1.00 . A A . 31 GLU HB2 1 1
9 16731 1 1 31 GLU HG2 H 118.215 -16.900 3.305 1.00 . A A . 31 GLU HG2 1 1
9 16732 1 1 31 GLU N N 121.264 -16.450 4.088 1.00 . A A . 31 GLU N 1 1
9 16733 1 1 31 GLU O O 122.792 -18.721 4.232 1.00 . A A . 31 GLU O 1 1
9 16734 1 1 31 GLU OE1 O 118.690 -18.307 0.584 1.00 . A A . 31 GLU OE1 1 1
9 16735 1 1 31 GLU OE2 O 117.402 -16.597 0.810 1.00 . A A . 31 GLU OE2 1 1
9 16736 1 1 32 GLU C C 122.161 -22.080 4.701 1.00 . A A . 32 GLU C 1 1
9 16737 1 1 32 GLU CA C 122.258 -20.919 5.694 1.00 . A A . 32 GLU CA 1 1
9 16738 1 1 32 GLU CB C 121.862 -21.379 7.098 1.00 . A A . 32 GLU CB 1 1
9 16739 1 1 32 GLU CD C 121.639 -20.666 9.496 1.00 . A A . 32 GLU CD 1 1
9 16740 1 1 32 GLU CG C 121.958 -20.199 8.071 1.00 . A A . 32 GLU CG 1 1
9 16741 1 1 32 GLU H H 120.345 -19.948 5.650 1.00 . A A . 32 GLU H 1 1
9 16742 1 1 32 GLU HA H 123.256 -20.514 5.705 1.00 . A A . 32 GLU HA 1 1
9 16743 1 1 32 GLU HB2 H 120.848 -21.752 7.082 1.00 . A A . 32 GLU HB2 1 1
9 16744 1 1 32 GLU HG2 H 122.958 -19.792 8.042 1.00 . A A . 32 GLU HG2 1 1
9 16745 1 1 32 GLU N N 121.270 -19.861 5.337 1.00 . A A . 32 GLU N 1 1
9 16746 1 1 32 GLU O O 121.342 -22.075 3.802 1.00 . A A . 32 GLU O 1 1
9 16747 1 1 32 GLU OE1 O 121.166 -21.782 9.649 1.00 . A A . 32 GLU OE1 1 1
9 16748 1 1 32 GLU OE2 O 121.870 -19.895 10.413 1.00 . A A . 32 GLU OE2 1 1
9 16749 1 1 33 ASP C C 121.581 -24.924 3.976 1.00 . A A . 33 ASP C 1 1
9 16750 1 1 33 ASP CA C 122.955 -24.243 3.927 1.00 . A A . 33 ASP CA 1 1
9 16751 1 1 33 ASP CB C 124.041 -25.195 4.436 1.00 . A A . 33 ASP CB 1 1
9 16752 1 1 33 ASP CG C 125.423 -24.555 4.260 1.00 . A A . 33 ASP CG 1 1
9 16753 1 1 33 ASP H H 123.637 -23.054 5.598 1.00 . A A . 33 ASP H 1 1
9 16754 1 1 33 ASP HA H 123.183 -23.930 2.921 1.00 . A A . 33 ASP HA 1 1
9 16755 1 1 33 ASP HB2 H 123.873 -25.404 5.483 1.00 . A A . 33 ASP HB2 1 1
9 16756 1 1 33 ASP N N 122.992 -23.076 4.859 1.00 . A A . 33 ASP N 1 1
9 16757 1 1 33 ASP O O 121.077 -25.395 2.975 1.00 . A A . 33 ASP O 1 1
9 16758 1 1 33 ASP OD1 O 125.530 -23.609 3.495 1.00 . A A . 33 ASP OD1 1 1
9 16759 1 1 33 ASP OD2 O 126.354 -25.023 4.897 1.00 . A A . 33 ASP OD2 1 1
9 16760 1 1 34 ASN C C 118.504 -24.640 5.071 1.00 . A A . 34 ASN C 1 1
9 16761 1 1 34 ASN CA C 119.646 -25.649 5.262 1.00 . A A . 34 ASN CA 1 1
9 16762 1 1 34 ASN CB C 119.622 -26.215 6.683 1.00 . A A . 34 ASN CB 1 1
9 16763 1 1 34 ASN CG C 120.724 -27.267 6.838 1.00 . A A . 34 ASN CG 1 1
9 16764 1 1 34 ASN H H 121.414 -24.609 5.929 1.00 . A A . 34 ASN H 1 1
9 16765 1 1 34 ASN HA H 119.559 -26.453 4.550 1.00 . A A . 34 ASN HA 1 1
9 16766 1 1 34 ASN HB2 H 119.786 -25.415 7.391 1.00 . A A . 34 ASN HB2 1 1
9 16767 1 1 34 ASN HD21 H 120.722 -27.180 8.821 1.00 . A A . 34 ASN HD21 1 1
9 16768 1 1 34 ASN HD22 H 121.829 -28.273 8.143 1.00 . A A . 34 ASN HD22 1 1
9 16769 1 1 34 ASN N N 120.982 -24.989 5.136 1.00 . A A . 34 ASN N 1 1
9 16770 1 1 34 ASN ND2 N 121.125 -27.601 8.033 1.00 . A A . 34 ASN ND2 1 1
9 16771 1 1 34 ASN O O 117.359 -24.947 5.340 1.00 . A A . 34 ASN O 1 1
9 16772 1 1 34 ASN OD1 O 121.224 -27.790 5.861 1.00 . A A . 34 ASN OD1 1 1
9 16773 1 1 35 SER C C 116.648 -22.388 5.465 1.00 . A A . 35 SER C 1 1
9 16774 1 1 35 SER CA C 117.737 -22.412 4.368 1.00 . A A . 35 SER CA 1 1
9 16775 1 1 35 SER CB C 117.126 -22.790 3.018 1.00 . A A . 35 SER CB 1 1
9 16776 1 1 35 SER H H 119.719 -23.222 4.356 1.00 . A A . 35 SER H 1 1
9 16777 1 1 35 SER HA H 118.192 -21.439 4.288 1.00 . A A . 35 SER HA 1 1
9 16778 1 1 35 SER HB2 H 116.647 -21.928 2.585 1.00 . A A . 35 SER HB2 1 1
9 16779 1 1 35 SER HG H 115.352 -23.411 3.524 1.00 . A A . 35 SER HG 1 1
9 16780 1 1 35 SER N N 118.798 -23.451 4.597 1.00 . A A . 35 SER N 1 1
9 16781 1 1 35 SER O O 115.474 -22.426 5.152 1.00 . A A . 35 SER O 1 1
9 16782 1 1 35 SER OG O 116.160 -23.818 3.204 1.00 . A A . 35 SER OG 1 1
9 16783 1 1 36 PRO C C 115.780 -20.802 8.218 1.00 . A A . 36 PRO C 1 1
9 16784 1 1 36 PRO CA C 116.074 -22.261 7.819 1.00 . A A . 36 PRO CA 1 1
9 16785 1 1 36 PRO CB C 116.806 -22.997 8.938 1.00 . A A . 36 PRO CB 1 1
9 16786 1 1 36 PRO CD C 118.417 -22.268 7.243 1.00 . A A . 36 PRO CD 1 1
9 16787 1 1 36 PRO CG C 118.277 -22.860 8.630 1.00 . A A . 36 PRO CG 1 1
9 16788 1 1 36 PRO HA H 115.168 -22.783 7.558 1.00 . A A . 36 PRO HA 1 1
9 16789 1 1 36 PRO HB2 H 116.578 -22.543 9.893 1.00 . A A . 36 PRO HB2 1 1
9 16790 1 1 36 PRO HD2 H 118.773 -21.248 7.304 1.00 . A A . 36 PRO HD2 1 1
9 16791 1 1 36 PRO HG2 H 118.742 -22.209 9.356 1.00 . A A . 36 PRO HG2 1 1
9 16792 1 1 36 PRO N N 117.052 -22.309 6.715 1.00 . A A . 36 PRO N 1 1
9 16793 1 1 36 PRO O O 114.685 -20.305 8.047 1.00 . A A . 36 PRO O 1 1
9 16794 1 1 37 LEU C C 117.014 -17.746 8.093 1.00 . A A . 37 LEU C 1 1
9 16795 1 1 37 LEU CA C 116.571 -18.718 9.192 1.00 . A A . 37 LEU CA 1 1
9 16796 1 1 37 LEU CB C 117.454 -18.562 10.430 1.00 . A A . 37 LEU CB 1 1
9 16797 1 1 37 LEU CD1 C 115.873 -17.135 11.737 1.00 . A A . 37 LEU CD1 1 1
9 16798 1 1 37 LEU CD2 C 118.337 -16.893 12.066 1.00 . A A . 37 LEU CD2 1 1
9 16799 1 1 37 LEU CG C 117.235 -17.178 11.042 1.00 . A A . 37 LEU CG 1 1
9 16800 1 1 37 LEU H H 117.614 -20.595 8.882 1.00 . A A . 37 LEU H 1 1
9 16801 1 1 37 LEU HA H 115.540 -18.543 9.453 1.00 . A A . 37 LEU HA 1 1
9 16802 1 1 37 LEU HB2 H 117.195 -19.321 11.153 1.00 . A A . 37 LEU HB2 1 1
9 16803 1 1 37 LEU HD11 H 115.867 -17.835 12.560 1.00 . A A . 37 LEU HD11 1 1
9 16804 1 1 37 LEU HD12 H 115.100 -17.404 11.032 1.00 . A A . 37 LEU HD12 1 1
9 16805 1 1 37 LEU HD13 H 115.689 -16.139 12.110 1.00 . A A . 37 LEU HD13 1 1
9 16806 1 1 37 LEU HD21 H 119.292 -16.858 11.564 1.00 . A A . 37 LEU HD21 1 1
9 16807 1 1 37 LEU HD22 H 118.349 -17.678 12.808 1.00 . A A . 37 LEU HD22 1 1
9 16808 1 1 37 LEU HD23 H 118.146 -15.945 12.545 1.00 . A A . 37 LEU HD23 1 1
9 16809 1 1 37 LEU HG H 117.263 -16.430 10.262 1.00 . A A . 37 LEU HG 1 1
9 16810 1 1 37 LEU N N 116.763 -20.134 8.760 1.00 . A A . 37 LEU N 1 1
9 16811 1 1 37 LEU O O 118.158 -17.740 7.682 1.00 . A A . 37 LEU O 1 1
9 16812 1 1 38 GLY C C 116.181 -14.518 7.042 1.00 . A A . 38 GLY C 1 1
9 16813 1 1 38 GLY CA C 116.479 -15.941 6.558 1.00 . A A . 38 GLY CA 1 1
9 16814 1 1 38 GLY H H 115.195 -16.945 7.972 1.00 . A A . 38 GLY H 1 1
9 16815 1 1 38 GLY HA2 H 117.532 -16.033 6.332 1.00 . A A . 38 GLY HA2 1 1
9 16816 1 1 38 GLY N N 116.114 -16.919 7.622 1.00 . A A . 38 GLY N 1 1
9 16817 1 1 38 GLY O O 115.128 -14.245 7.582 1.00 . A A . 38 GLY O 1 1
9 16818 1 1 39 VAL C C 117.209 -11.255 6.116 1.00 . A A . 39 VAL C 1 1
9 16819 1 1 39 VAL CA C 116.871 -12.194 7.276 1.00 . A A . 39 VAL CA 1 1
9 16820 1 1 39 VAL CB C 117.828 -11.969 8.449 1.00 . A A . 39 VAL CB 1 1
9 16821 1 1 39 VAL CG1 C 117.636 -10.555 9.003 1.00 . A A . 39 VAL CG1 1 1
9 16822 1 1 39 VAL CG2 C 117.538 -12.991 9.553 1.00 . A A . 39 VAL CG2 1 1
9 16823 1 1 39 VAL H H 117.937 -13.851 6.395 1.00 . A A . 39 VAL H 1 1
9 16824 1 1 39 VAL HA H 115.849 -12.053 7.595 1.00 . A A . 39 VAL HA 1 1
9 16825 1 1 39 VAL HB H 118.847 -12.085 8.107 1.00 . A A . 39 VAL HB 1 1
9 16826 1 1 39 VAL HG11 H 118.594 -10.149 9.294 1.00 . A A . 39 VAL HG11 1 1
9 16827 1 1 39 VAL HG12 H 116.983 -10.589 9.863 1.00 . A A . 39 VAL HG12 1 1
9 16828 1 1 39 VAL HG13 H 117.194 -9.927 8.243 1.00 . A A . 39 VAL HG13 1 1
9 16829 1 1 39 VAL HG21 H 117.776 -12.560 10.515 1.00 . A A . 39 VAL HG21 1 1
9 16830 1 1 39 VAL HG22 H 118.140 -13.873 9.396 1.00 . A A . 39 VAL HG22 1 1
9 16831 1 1 39 VAL HG23 H 116.493 -13.260 9.528 1.00 . A A . 39 VAL HG23 1 1
9 16832 1 1 39 VAL N N 117.099 -13.608 6.842 1.00 . A A . 39 VAL N 1 1
9 16833 1 1 39 VAL O O 118.215 -11.430 5.457 1.00 . A A . 39 VAL O 1 1
9 16834 1 1 40 ILE C C 116.836 -7.903 5.188 1.00 . A A . 40 ILE C 1 1
9 16835 1 1 40 ILE CA C 116.687 -9.350 4.701 1.00 . A A . 40 ILE CA 1 1
9 16836 1 1 40 ILE CB C 115.472 -9.459 3.775 1.00 . A A . 40 ILE CB 1 1
9 16837 1 1 40 ILE CD1 C 113.922 -11.048 2.627 1.00 . A A . 40 ILE CD1 1 1
9 16838 1 1 40 ILE CG1 C 115.261 -10.915 3.355 1.00 . A A . 40 ILE CG1 1 1
9 16839 1 1 40 ILE CG2 C 115.702 -8.606 2.525 1.00 . A A . 40 ILE CG2 1 1
9 16840 1 1 40 ILE H H 115.566 -10.120 6.355 1.00 . A A . 40 ILE H 1 1
9 16841 1 1 40 ILE HA H 117.576 -9.670 4.182 1.00 . A A . 40 ILE HA 1 1
9 16842 1 1 40 ILE HB H 114.593 -9.102 4.293 1.00 . A A . 40 ILE HB 1 1
9 16843 1 1 40 ILE HD11 H 114.059 -10.832 1.578 1.00 . A A . 40 ILE HD11 1 1
9 16844 1 1 40 ILE HD12 H 113.213 -10.351 3.049 1.00 . A A . 40 ILE HD12 1 1
9 16845 1 1 40 ILE HD13 H 113.548 -12.055 2.742 1.00 . A A . 40 ILE HD13 1 1
9 16846 1 1 40 ILE HG12 H 116.059 -11.215 2.695 1.00 . A A . 40 ILE HG12 1 1
9 16847 1 1 40 ILE HG21 H 116.425 -9.091 1.886 1.00 . A A . 40 ILE HG21 1 1
9 16848 1 1 40 ILE HG22 H 116.074 -7.634 2.816 1.00 . A A . 40 ILE HG22 1 1
9 16849 1 1 40 ILE HG23 H 114.770 -8.489 1.991 1.00 . A A . 40 ILE HG23 1 1
9 16850 1 1 40 ILE N N 116.387 -10.269 5.841 1.00 . A A . 40 ILE N 1 1
9 16851 1 1 40 ILE O O 116.091 -7.443 6.029 1.00 . A A . 40 ILE O 1 1
9 16852 1 1 41 GLY C C 117.689 -4.887 3.793 1.00 . A A . 41 GLY C 1 1
9 16853 1 1 41 GLY CA C 117.966 -5.748 5.028 1.00 . A A . 41 GLY CA 1 1
9 16854 1 1 41 GLY H H 118.349 -7.573 3.948 1.00 . A A . 41 GLY H 1 1
9 16855 1 1 41 GLY HA2 H 117.276 -5.491 5.820 1.00 . A A . 41 GLY HA2 1 1
9 16856 1 1 41 GLY N N 117.777 -7.179 4.638 1.00 . A A . 41 GLY N 1 1
9 16857 1 1 41 GLY O O 118.259 -5.112 2.743 1.00 . A A . 41 GLY O 1 1
9 16858 1 1 42 SER C C 116.444 -1.600 2.990 1.00 . A A . 42 SER C 1 1
9 16859 1 1 42 SER CA C 116.482 -3.101 2.681 1.00 . A A . 42 SER CA 1 1
9 16860 1 1 42 SER CB C 115.100 -3.579 2.251 1.00 . A A . 42 SER CB 1 1
9 16861 1 1 42 SER H H 116.328 -3.773 4.732 1.00 . A A . 42 SER H 1 1
9 16862 1 1 42 SER HA H 117.193 -3.301 1.897 1.00 . A A . 42 SER HA 1 1
9 16863 1 1 42 SER HB2 H 114.819 -3.096 1.330 1.00 . A A . 42 SER HB2 1 1
9 16864 1 1 42 SER HG H 113.640 -2.503 2.951 1.00 . A A . 42 SER HG 1 1
9 16865 1 1 42 SER N N 116.800 -3.928 3.887 1.00 . A A . 42 SER N 1 1
9 16866 1 1 42 SER O O 116.003 -1.179 4.041 1.00 . A A . 42 SER O 1 1
9 16867 1 1 42 SER OG O 114.155 -3.252 3.260 1.00 . A A . 42 SER OG 1 1
9 16868 1 1 43 PHE C C 116.077 1.307 1.062 1.00 . A A . 43 PHE C 1 1
9 16869 1 1 43 PHE CA C 116.839 0.687 2.237 1.00 . A A . 43 PHE CA 1 1
9 16870 1 1 43 PHE CB C 118.303 1.131 2.229 1.00 . A A . 43 PHE CB 1 1
9 16871 1 1 43 PHE CD1 C 119.006 1.125 4.649 1.00 . A A . 43 PHE CD1 1 1
9 16872 1 1 43 PHE CD2 C 119.724 -0.700 3.223 1.00 . A A . 43 PHE CD2 1 1
9 16873 1 1 43 PHE CE1 C 119.678 0.545 5.731 1.00 . A A . 43 PHE CE1 1 1
9 16874 1 1 43 PHE CE2 C 120.397 -1.279 4.305 1.00 . A A . 43 PHE CE2 1 1
9 16875 1 1 43 PHE CG C 119.028 0.503 3.396 1.00 . A A . 43 PHE CG 1 1
9 16876 1 1 43 PHE CZ C 120.373 -0.658 5.559 1.00 . A A . 43 PHE CZ 1 1
9 16877 1 1 43 PHE H H 117.197 -1.166 1.198 1.00 . A A . 43 PHE H 1 1
9 16878 1 1 43 PHE HA H 116.372 0.942 3.176 1.00 . A A . 43 PHE HA 1 1
9 16879 1 1 43 PHE HB2 H 118.768 0.817 1.306 1.00 . A A . 43 PHE HB2 1 1
9 16880 1 1 43 PHE HD1 H 118.469 2.053 4.782 1.00 . A A . 43 PHE HD1 1 1
9 16881 1 1 43 PHE HD2 H 119.741 -1.179 2.256 1.00 . A A . 43 PHE HD2 1 1
9 16882 1 1 43 PHE HE1 H 119.660 1.025 6.699 1.00 . A A . 43 PHE HE1 1 1
9 16883 1 1 43 PHE HE2 H 120.933 -2.207 4.173 1.00 . A A . 43 PHE HE2 1 1
9 16884 1 1 43 PHE HZ H 120.892 -1.105 6.394 1.00 . A A . 43 PHE HZ 1 1
9 16885 1 1 43 PHE N N 116.874 -0.794 2.050 1.00 . A A . 43 PHE N 1 1
9 16886 1 1 43 PHE O O 116.219 0.870 -0.064 1.00 . A A . 43 PHE O 1 1
9 16887 1 1 44 THR C C 114.587 4.433 0.180 1.00 . A A . 44 THR C 1 1
9 16888 1 1 44 THR CA C 114.498 2.908 0.163 1.00 . A A . 44 THR CA 1 1
9 16889 1 1 44 THR CB C 113.052 2.456 0.380 1.00 . A A . 44 THR CB 1 1
9 16890 1 1 44 THR CG2 C 112.187 2.924 -0.792 1.00 . A A . 44 THR CG2 1 1
9 16891 1 1 44 THR H H 115.141 2.647 2.215 1.00 . A A . 44 THR H 1 1
9 16892 1 1 44 THR HA H 114.860 2.522 -0.776 1.00 . A A . 44 THR HA 1 1
9 16893 1 1 44 THR HB H 112.675 2.886 1.295 1.00 . A A . 44 THR HB 1 1
9 16894 1 1 44 THR HG1 H 112.103 0.780 0.650 1.00 . A A . 44 THR HG1 1 1
9 16895 1 1 44 THR HG21 H 112.728 2.785 -1.716 1.00 . A A . 44 THR HG21 1 1
9 16896 1 1 44 THR HG22 H 111.948 3.970 -0.668 1.00 . A A . 44 THR HG22 1 1
9 16897 1 1 44 THR HG23 H 111.274 2.346 -0.818 1.00 . A A . 44 THR HG23 1 1
9 16898 1 1 44 THR N N 115.261 2.304 1.299 1.00 . A A . 44 THR N 1 1
9 16899 1 1 44 THR O O 114.539 5.054 1.224 1.00 . A A . 44 THR O 1 1
9 16900 1 1 44 THR OG1 O 113.009 1.039 0.469 1.00 . A A . 44 THR OG1 1 1
9 16901 1 1 45 TYR C C 113.715 6.980 -2.101 1.00 . A A . 45 TYR C 1 1
9 16902 1 1 45 TYR CA C 114.723 6.529 -1.044 1.00 . A A . 45 TYR CA 1 1
9 16903 1 1 45 TYR CB C 116.153 6.867 -1.472 1.00 . A A . 45 TYR CB 1 1
9 16904 1 1 45 TYR CD1 C 116.629 9.101 -0.406 1.00 . A A . 45 TYR CD1 1 1
9 16905 1 1 45 TYR CD2 C 116.157 9.019 -2.783 1.00 . A A . 45 TYR CD2 1 1
9 16906 1 1 45 TYR CE1 C 116.782 10.491 -0.485 1.00 . A A . 45 TYR CE1 1 1
9 16907 1 1 45 TYR CE2 C 116.310 10.409 -2.862 1.00 . A A . 45 TYR CE2 1 1
9 16908 1 1 45 TYR CG C 116.316 8.366 -1.555 1.00 . A A . 45 TYR CG 1 1
9 16909 1 1 45 TYR CZ C 116.622 11.145 -1.713 1.00 . A A . 45 TYR CZ 1 1
9 16910 1 1 45 TYR H H 114.678 4.539 -1.815 1.00 . A A . 45 TYR H 1 1
9 16911 1 1 45 TYR HA H 114.500 6.967 -0.084 1.00 . A A . 45 TYR HA 1 1
9 16912 1 1 45 TYR HB2 H 116.849 6.469 -0.748 1.00 . A A . 45 TYR HB2 1 1
9 16913 1 1 45 TYR HD1 H 116.753 8.598 0.541 1.00 . A A . 45 TYR HD1 1 1
9 16914 1 1 45 TYR HD2 H 115.915 8.452 -3.669 1.00 . A A . 45 TYR HD2 1 1
9 16915 1 1 45 TYR HE1 H 117.022 11.059 0.401 1.00 . A A . 45 TYR HE1 1 1
9 16916 1 1 45 TYR HE2 H 116.186 10.912 -3.809 1.00 . A A . 45 TYR HE2 1 1
9 16917 1 1 45 TYR HH H 116.106 12.853 -2.391 1.00 . A A . 45 TYR HH 1 1
9 16918 1 1 45 TYR N N 114.677 5.044 -0.974 1.00 . A A . 45 TYR N 1 1
9 16919 1 1 45 TYR O O 113.903 6.751 -3.279 1.00 . A A . 45 TYR O 1 1
9 16920 1 1 45 TYR OH O 116.773 12.514 -1.790 1.00 . A A . 45 TYR OH 1 1
9 16921 1 1 46 THR C C 111.359 9.529 -2.585 1.00 . A A . 46 THR C 1 1
9 16922 1 1 46 THR CA C 111.597 8.020 -2.673 1.00 . A A . 46 THR CA 1 1
9 16923 1 1 46 THR CB C 110.345 7.247 -2.251 1.00 . A A . 46 THR CB 1 1
9 16924 1 1 46 THR CG2 C 109.296 7.314 -3.359 1.00 . A A . 46 THR CG2 1 1
9 16925 1 1 46 THR H H 112.499 7.743 -0.732 1.00 . A A . 46 THR H 1 1
9 16926 1 1 46 THR HA H 111.883 7.738 -3.673 1.00 . A A . 46 THR HA 1 1
9 16927 1 1 46 THR HB H 109.940 7.679 -1.349 1.00 . A A . 46 THR HB 1 1
9 16928 1 1 46 THR HG1 H 110.095 5.543 -1.348 1.00 . A A . 46 THR HG1 1 1
9 16929 1 1 46 THR HG21 H 109.356 6.421 -3.963 1.00 . A A . 46 THR HG21 1 1
9 16930 1 1 46 THR HG22 H 109.475 8.181 -3.976 1.00 . A A . 46 THR HG22 1 1
9 16931 1 1 46 THR HG23 H 108.313 7.382 -2.917 1.00 . A A . 46 THR HG23 1 1
9 16932 1 1 46 THR N N 112.637 7.590 -1.689 1.00 . A A . 46 THR N 1 1
9 16933 1 1 46 THR O O 111.435 10.116 -1.523 1.00 . A A . 46 THR O 1 1
9 16934 1 1 46 THR OG1 O 110.690 5.889 -2.016 1.00 . A A . 46 THR OG1 1 1
9 16935 1 1 47 GLU C C 109.802 12.020 -4.741 1.00 . A A . 47 GLU C 1 1
9 16936 1 1 47 GLU CA C 110.834 11.637 -3.675 1.00 . A A . 47 GLU CA 1 1
9 16937 1 1 47 GLU CB C 112.198 12.266 -3.981 1.00 . A A . 47 GLU CB 1 1
9 16938 1 1 47 GLU CD C 114.099 12.337 -5.624 1.00 . A A . 47 GLU CD 1 1
9 16939 1 1 47 GLU CG C 112.680 11.816 -5.366 1.00 . A A . 47 GLU CG 1 1
9 16940 1 1 47 GLU H H 111.018 9.678 -4.546 1.00 . A A . 47 GLU H 1 1
9 16941 1 1 47 GLU HA H 110.498 11.948 -2.698 1.00 . A A . 47 GLU HA 1 1
9 16942 1 1 47 GLU HB2 H 112.108 13.342 -3.964 1.00 . A A . 47 GLU HB2 1 1
9 16943 1 1 47 GLU HG2 H 112.680 10.736 -5.412 1.00 . A A . 47 GLU HG2 1 1
9 16944 1 1 47 GLU N N 111.075 10.164 -3.694 1.00 . A A . 47 GLU N 1 1
9 16945 1 1 47 GLU O O 109.466 11.231 -5.604 1.00 . A A . 47 GLU O 1 1
9 16946 1 1 47 GLU OE1 O 114.583 13.123 -4.825 1.00 . A A . 47 GLU OE1 1 1
9 16947 1 1 47 GLU OE2 O 114.679 11.939 -6.621 1.00 . A A . 47 GLU OE2 1 1
9 16948 1 1 48 LYS C C 108.994 14.395 -6.850 1.00 . A A . 48 LYS C 1 1
9 16949 1 1 48 LYS CA C 108.294 13.668 -5.698 1.00 . A A . 48 LYS CA 1 1
9 16950 1 1 48 LYS CB C 107.371 14.627 -4.945 1.00 . A A . 48 LYS CB 1 1
9 16951 1 1 48 LYS CD C 105.656 14.811 -3.137 1.00 . A A . 48 LYS CD 1 1
9 16952 1 1 48 LYS CE C 105.047 14.109 -1.922 1.00 . A A . 48 LYS CE 1 1
9 16953 1 1 48 LYS CG C 106.656 13.875 -3.821 1.00 . A A . 48 LYS CG 1 1
9 16954 1 1 48 LYS H H 109.588 13.845 -3.984 1.00 . A A . 48 LYS H 1 1
9 16955 1 1 48 LYS HA H 107.730 12.825 -6.067 1.00 . A A . 48 LYS HA 1 1
9 16956 1 1 48 LYS HB2 H 107.956 15.432 -4.524 1.00 . A A . 48 LYS HB2 1 1
9 16957 1 1 48 LYS HD2 H 106.165 15.709 -2.818 1.00 . A A . 48 LYS HD2 1 1
9 16958 1 1 48 LYS HE2 H 104.051 14.484 -1.732 1.00 . A A . 48 LYS HE2 1 1
9 16959 1 1 48 LYS HG2 H 106.132 13.026 -4.233 1.00 . A A . 48 LYS HG2 1 1
9 16960 1 1 48 LYS HZ1 H 106.922 14.135 -1.016 1.00 . A A . 48 LYS HZ1 1 1
9 16961 1 1 48 LYS HZ2 H 105.628 13.960 0.071 1.00 . A A . 48 LYS HZ2 1 1
9 16962 1 1 48 LYS HZ3 H 105.951 15.472 -0.634 1.00 . A A . 48 LYS HZ3 1 1
9 16963 1 1 48 LYS N N 109.300 13.227 -4.687 1.00 . A A . 48 LYS N 1 1
9 16964 1 1 48 LYS NZ N 105.955 14.444 -0.790 1.00 . A A . 48 LYS NZ 1 1
9 16965 1 1 48 LYS O O 109.922 15.152 -6.640 1.00 . A A . 48 LYS O 1 1
9 16966 1 1 49 SER C C 108.161 15.615 -10.045 1.00 . A A . 49 SER C 1 1
9 16967 1 1 49 SER CA C 109.204 14.852 -9.225 1.00 . A A . 49 SER CA 1 1
9 16968 1 1 49 SER CB C 109.814 13.723 -10.055 1.00 . A A . 49 SER CB 1 1
9 16969 1 1 49 SER H H 107.809 13.556 -8.209 1.00 . A A . 49 SER H 1 1
9 16970 1 1 49 SER HA H 109.980 15.519 -8.887 1.00 . A A . 49 SER HA 1 1
9 16971 1 1 49 SER HB2 H 110.482 13.142 -9.441 1.00 . A A . 49 SER HB2 1 1
9 16972 1 1 49 SER HG H 111.236 14.836 -10.779 1.00 . A A . 49 SER HG 1 1
9 16973 1 1 49 SER N N 108.559 14.170 -8.062 1.00 . A A . 49 SER N 1 1
9 16974 1 1 49 SER O O 107.096 15.109 -10.340 1.00 . A A . 49 SER O 1 1
9 16975 1 1 49 SER OG O 110.542 14.280 -11.141 1.00 . A A . 49 SER OG 1 1
9 16976 1 1 50 ARG C C 108.263 18.505 -12.233 1.00 . A A . 50 ARG C 1 1
9 16977 1 1 50 ARG CA C 107.504 17.637 -11.225 1.00 . A A . 50 ARG CA 1 1
9 16978 1 1 50 ARG CB C 106.766 18.511 -10.211 1.00 . A A . 50 ARG CB 1 1
9 16979 1 1 50 ARG CD C 105.089 18.499 -8.353 1.00 . A A . 50 ARG CD 1 1
9 16980 1 1 50 ARG CG C 105.938 17.624 -9.278 1.00 . A A . 50 ARG CG 1 1
9 16981 1 1 50 ARG CZ C 106.203 19.215 -6.326 1.00 . A A . 50 ARG CZ 1 1
9 16982 1 1 50 ARG H H 109.333 17.213 -10.169 1.00 . A A . 50 ARG H 1 1
9 16983 1 1 50 ARG HA H 106.806 16.991 -11.734 1.00 . A A . 50 ARG HA 1 1
9 16984 1 1 50 ARG HB2 H 107.483 19.074 -9.632 1.00 . A A . 50 ARG HB2 1 1
9 16985 1 1 50 ARG HD2 H 104.414 19.114 -8.934 1.00 . A A . 50 ARG HD2 1 1
9 16986 1 1 50 ARG HE H 106.604 20.010 -8.101 1.00 . A A . 50 ARG HE 1 1
9 16987 1 1 50 ARG HG2 H 105.292 16.989 -9.867 1.00 . A A . 50 ARG HG2 1 1
9 16988 1 1 50 ARG HH11 H 106.799 17.307 -6.432 1.00 . A A . 50 ARG HH11 1 1
9 16989 1 1 50 ARG HH12 H 106.705 17.975 -4.837 1.00 . A A . 50 ARG HH12 1 1
9 16990 1 1 50 ARG HH21 H 105.639 21.092 -5.918 1.00 . A A . 50 ARG HH21 1 1
9 16991 1 1 50 ARG HH22 H 106.049 20.118 -4.546 1.00 . A A . 50 ARG HH22 1 1
9 16992 1 1 50 ARG N N 108.466 16.831 -10.417 1.00 . A A . 50 ARG N 1 1
9 16993 1 1 50 ARG NE N 106.065 19.349 -7.615 1.00 . A A . 50 ARG NE 1 1
9 16994 1 1 50 ARG NH1 N 106.600 18.077 -5.825 1.00 . A A . 50 ARG NH1 1 1
9 16995 1 1 50 ARG NH2 N 105.944 20.220 -5.535 1.00 . A A . 50 ARG NH2 1 1
9 16996 1 1 50 ARG O O 109.438 18.775 -12.069 1.00 . A A . 50 ARG O 1 1
9 16997 1 1 51 THR C C 107.678 21.207 -14.283 1.00 . A A . 51 THR C 1 1
9 16998 1 1 51 THR CA C 108.285 19.801 -14.285 1.00 . A A . 51 THR CA 1 1
9 16999 1 1 51 THR CB C 108.032 19.109 -15.625 1.00 . A A . 51 THR CB 1 1
9 17000 1 1 51 THR CG2 C 108.794 19.838 -16.731 1.00 . A A . 51 THR CG2 1 1
9 17001 1 1 51 THR H H 106.655 18.719 -13.381 1.00 . A A . 51 THR H 1 1
9 17002 1 1 51 THR HA H 109.344 19.847 -14.088 1.00 . A A . 51 THR HA 1 1
9 17003 1 1 51 THR HB H 106.976 19.130 -15.847 1.00 . A A . 51 THR HB 1 1
9 17004 1 1 51 THR HG1 H 107.744 17.194 -15.810 1.00 . A A . 51 THR HG1 1 1
9 17005 1 1 51 THR HG21 H 108.392 19.556 -17.693 1.00 . A A . 51 THR HG21 1 1
9 17006 1 1 51 THR HG22 H 109.840 19.570 -16.685 1.00 . A A . 51 THR HG22 1 1
9 17007 1 1 51 THR HG23 H 108.690 20.905 -16.597 1.00 . A A . 51 THR HG23 1 1
9 17008 1 1 51 THR N N 107.601 18.946 -13.270 1.00 . A A . 51 THR N 1 1
9 17009 1 1 51 THR O O 106.474 21.373 -14.286 1.00 . A A . 51 THR O 1 1
9 17010 1 1 51 THR OG1 O 108.474 17.761 -15.550 1.00 . A A . 51 THR OG1 1 1
9 17011 1 1 52 ALA C C 109.029 24.574 -14.853 1.00 . A A . 52 ALA C 1 1
9 17012 1 1 52 ALA CA C 107.983 23.617 -14.274 1.00 . A A . 52 ALA CA 1 1
9 17013 1 1 52 ALA CB C 107.719 23.938 -12.803 1.00 . A A . 52 ALA CB 1 1
9 17014 1 1 52 ALA H H 109.472 22.059 -14.273 1.00 . A A . 52 ALA H 1 1
9 17015 1 1 52 ALA HA H 107.065 23.677 -14.835 1.00 . A A . 52 ALA HA 1 1
9 17016 1 1 52 ALA HB1 H 108.554 23.602 -12.205 1.00 . A A . 52 ALA HB1 1 1
9 17017 1 1 52 ALA HB2 H 106.820 23.435 -12.480 1.00 . A A . 52 ALA HB2 1 1
9 17018 1 1 52 ALA HB3 H 107.598 25.005 -12.682 1.00 . A A . 52 ALA HB3 1 1
9 17019 1 1 52 ALA N N 108.506 22.219 -14.277 1.00 . A A . 52 ALA N 1 1
9 17020 1 1 52 ALA O O 110.210 24.286 -14.860 1.00 . A A . 52 ALA O 1 1
9 17021 1 1 53 SER C C 110.559 27.158 -14.835 1.00 . A A . 53 SER C 1 1
9 17022 1 1 53 SER CA C 109.569 26.695 -15.910 1.00 . A A . 53 SER CA 1 1
9 17023 1 1 53 SER CB C 108.712 27.868 -16.388 1.00 . A A . 53 SER CB 1 1
9 17024 1 1 53 SER H H 107.644 25.921 -15.313 1.00 . A A . 53 SER H 1 1
9 17025 1 1 53 SER HA H 110.096 26.260 -16.745 1.00 . A A . 53 SER HA 1 1
9 17026 1 1 53 SER HB2 H 109.322 28.558 -16.946 1.00 . A A . 53 SER HB2 1 1
9 17027 1 1 53 SER HG H 107.295 28.161 -15.088 1.00 . A A . 53 SER HG 1 1
9 17028 1 1 53 SER N N 108.602 25.713 -15.334 1.00 . A A . 53 SER N 1 1
9 17029 1 1 53 SER O O 111.655 27.591 -15.134 1.00 . A A . 53 SER O 1 1
9 17030 1 1 53 SER OG O 108.161 28.537 -15.261 1.00 . A A . 53 SER OG 1 1
9 17031 1 1 54 SER C C 111.735 26.285 -11.819 1.00 . A A . 54 SER C 1 1
9 17032 1 1 54 SER CA C 111.091 27.504 -12.488 1.00 . A A . 54 SER CA 1 1
9 17033 1 1 54 SER CB C 110.194 28.247 -11.498 1.00 . A A . 54 SER CB 1 1
9 17034 1 1 54 SER H H 109.289 26.719 -13.370 1.00 . A A . 54 SER H 1 1
9 17035 1 1 54 SER HA H 111.850 28.169 -12.869 1.00 . A A . 54 SER HA 1 1
9 17036 1 1 54 SER HB2 H 109.667 29.034 -12.008 1.00 . A A . 54 SER HB2 1 1
9 17037 1 1 54 SER HG H 110.528 28.710 -9.638 1.00 . A A . 54 SER HG 1 1
9 17038 1 1 54 SER N N 110.178 27.070 -13.586 1.00 . A A . 54 SER N 1 1
9 17039 1 1 54 SER O O 111.163 25.212 -11.785 1.00 . A A . 54 SER O 1 1
9 17040 1 1 54 SER OG O 110.997 28.811 -10.468 1.00 . A A . 54 SER OG 1 1
9 17041 1 1 55 GLY C C 113.285 25.279 -9.127 1.00 . A A . 55 GLY C 1 1
9 17042 1 1 55 GLY CA C 113.611 25.299 -10.626 1.00 . A A . 55 GLY CA 1 1
9 17043 1 1 55 GLY H H 113.359 27.321 -11.334 1.00 . A A . 55 GLY H 1 1
9 17044 1 1 55 GLY HA2 H 113.281 24.375 -11.078 1.00 . A A . 55 GLY HA2 1 1
9 17045 1 1 55 GLY N N 112.921 26.444 -11.291 1.00 . A A . 55 GLY N 1 1
9 17046 1 1 55 GLY O O 114.001 24.689 -8.340 1.00 . A A . 55 GLY O 1 1
9 17047 1 1 56 ASP C C 111.115 24.631 -6.905 1.00 . A A . 56 ASP C 1 1
9 17048 1 1 56 ASP CA C 111.850 25.923 -7.274 1.00 . A A . 56 ASP CA 1 1
9 17049 1 1 56 ASP CB C 110.929 27.134 -7.103 1.00 . A A . 56 ASP CB 1 1
9 17050 1 1 56 ASP CG C 110.595 27.335 -5.620 1.00 . A A . 56 ASP CG 1 1
9 17051 1 1 56 ASP H H 111.650 26.380 -9.373 1.00 . A A . 56 ASP H 1 1
9 17052 1 1 56 ASP HA H 112.733 26.043 -6.665 1.00 . A A . 56 ASP HA 1 1
9 17053 1 1 56 ASP HB2 H 111.423 28.016 -7.484 1.00 . A A . 56 ASP HB2 1 1
9 17054 1 1 56 ASP N N 112.212 25.913 -8.723 1.00 . A A . 56 ASP N 1 1
9 17055 1 1 56 ASP O O 110.004 24.393 -7.339 1.00 . A A . 56 ASP O 1 1
9 17056 1 1 56 ASP OD1 O 111.253 26.727 -4.790 1.00 . A A . 56 ASP OD1 1 1
9 17057 1 1 56 ASP OD2 O 109.687 28.101 -5.339 1.00 . A A . 56 ASP OD2 1 1
9 17058 1 1 57 TYR C C 111.052 22.371 -4.185 1.00 . A A . 57 TYR C 1 1
9 17059 1 1 57 TYR CA C 111.073 22.515 -5.711 1.00 . A A . 57 TYR CA 1 1
9 17060 1 1 57 TYR CB C 111.929 21.412 -6.335 1.00 . A A . 57 TYR CB 1 1
9 17061 1 1 57 TYR CD1 C 110.793 21.140 -8.567 1.00 . A A . 57 TYR CD1 1 1
9 17062 1 1 57 TYR CD2 C 113.030 22.072 -8.504 1.00 . A A . 57 TYR CD2 1 1
9 17063 1 1 57 TYR CE1 C 110.782 21.260 -9.963 1.00 . A A . 57 TYR CE1 1 1
9 17064 1 1 57 TYR CE2 C 113.019 22.193 -9.898 1.00 . A A . 57 TYR CE2 1 1
9 17065 1 1 57 TYR CG C 111.916 21.546 -7.839 1.00 . A A . 57 TYR CG 1 1
9 17066 1 1 57 TYR CZ C 111.895 21.786 -10.628 1.00 . A A . 57 TYR CZ 1 1
9 17067 1 1 57 TYR H H 112.626 24.009 -5.775 1.00 . A A . 57 TYR H 1 1
9 17068 1 1 57 TYR HA H 110.071 22.468 -6.106 1.00 . A A . 57 TYR HA 1 1
9 17069 1 1 57 TYR HB2 H 112.943 21.497 -5.974 1.00 . A A . 57 TYR HB2 1 1
9 17070 1 1 57 TYR HD1 H 109.934 20.733 -8.054 1.00 . A A . 57 TYR HD1 1 1
9 17071 1 1 57 TYR HD2 H 113.896 22.386 -7.941 1.00 . A A . 57 TYR HD2 1 1
9 17072 1 1 57 TYR HE1 H 109.915 20.946 -10.524 1.00 . A A . 57 TYR HE1 1 1
9 17073 1 1 57 TYR HE2 H 113.878 22.599 -10.411 1.00 . A A . 57 TYR HE2 1 1
9 17074 1 1 57 TYR HH H 111.640 21.053 -12.372 1.00 . A A . 57 TYR HH 1 1
9 17075 1 1 57 TYR N N 111.731 23.795 -6.110 1.00 . A A . 57 TYR N 1 1
9 17076 1 1 57 TYR O O 111.921 22.864 -3.494 1.00 . A A . 57 TYR O 1 1
9 17077 1 1 57 TYR OH O 111.885 21.905 -12.003 1.00 . A A . 57 TYR OH 1 1
9 17078 1 1 58 ASN C C 111.254 20.774 -1.684 1.00 . A A . 58 ASN C 1 1
9 17079 1 1 58 ASN CA C 109.991 21.483 -2.182 1.00 . A A . 58 ASN CA 1 1
9 17080 1 1 58 ASN CB C 108.757 20.610 -1.957 1.00 . A A . 58 ASN CB 1 1
9 17081 1 1 58 ASN CG C 107.508 21.361 -2.423 1.00 . A A . 58 ASN CG 1 1
9 17082 1 1 58 ASN H H 109.393 21.286 -4.250 1.00 . A A . 58 ASN H 1 1
9 17083 1 1 58 ASN HA H 109.869 22.432 -1.682 1.00 . A A . 58 ASN HA 1 1
9 17084 1 1 58 ASN HB2 H 108.858 19.693 -2.519 1.00 . A A . 58 ASN HB2 1 1
9 17085 1 1 58 ASN HD21 H 107.983 23.037 -1.468 1.00 . A A . 58 ASN HD21 1 1
9 17086 1 1 58 ASN HD22 H 106.527 23.085 -2.341 1.00 . A A . 58 ASN HD22 1 1
9 17087 1 1 58 ASN N N 110.070 21.683 -3.662 1.00 . A A . 58 ASN N 1 1
9 17088 1 1 58 ASN ND2 N 107.324 22.597 -2.046 1.00 . A A . 58 ASN ND2 1 1
9 17089 1 1 58 ASN O O 111.681 20.959 -0.562 1.00 . A A . 58 ASN O 1 1
9 17090 1 1 58 ASN OD1 O 106.690 20.817 -3.138 1.00 . A A . 58 ASN OD1 1 1
9 17091 1 1 59 LYS C C 112.799 18.254 -0.974 1.00 . A A . 59 LYS C 1 1
9 17092 1 1 59 LYS CA C 113.089 19.214 -2.131 1.00 . A A . 59 LYS CA 1 1
9 17093 1 1 59 LYS CB C 114.109 20.282 -1.712 1.00 . A A . 59 LYS CB 1 1
9 17094 1 1 59 LYS CD C 116.508 20.712 -1.161 1.00 . A A . 59 LYS CD 1 1
9 17095 1 1 59 LYS CE C 117.926 20.140 -1.235 1.00 . A A . 59 LYS CE 1 1
9 17096 1 1 59 LYS CG C 115.506 19.660 -1.640 1.00 . A A . 59 LYS CG 1 1
9 17097 1 1 59 LYS H H 111.471 19.830 -3.416 1.00 . A A . 59 LYS H 1 1
9 17098 1 1 59 LYS HA H 113.469 18.665 -2.978 1.00 . A A . 59 LYS HA 1 1
9 17099 1 1 59 LYS HB2 H 114.109 21.084 -2.435 1.00 . A A . 59 LYS HB2 1 1
9 17100 1 1 59 LYS HD2 H 116.439 21.587 -1.792 1.00 . A A . 59 LYS HD2 1 1
9 17101 1 1 59 LYS HE2 H 117.986 19.216 -0.675 1.00 . A A . 59 LYS HE2 1 1
9 17102 1 1 59 LYS HG2 H 115.497 18.830 -0.948 1.00 . A A . 59 LYS HG2 1 1
9 17103 1 1 59 LYS HZ1 H 119.785 20.882 -0.666 1.00 . A A . 59 LYS HZ1 1 1
9 17104 1 1 59 LYS HZ2 H 118.517 21.315 0.378 1.00 . A A . 59 LYS HZ2 1 1
9 17105 1 1 59 LYS HZ3 H 118.676 22.078 -1.132 1.00 . A A . 59 LYS HZ3 1 1
9 17106 1 1 59 LYS N N 111.848 19.958 -2.520 1.00 . A A . 59 LYS N 1 1
9 17107 1 1 59 LYS NZ N 118.791 21.182 -0.618 1.00 . A A . 59 LYS NZ 1 1
9 17108 1 1 59 LYS O O 113.598 18.095 -0.072 1.00 . A A . 59 LYS O 1 1
9 17109 1 1 60 ASN C C 111.949 15.283 -0.211 1.00 . A A . 60 ASN C 1 1
9 17110 1 1 60 ASN CA C 111.320 16.646 0.093 1.00 . A A . 60 ASN CA 1 1
9 17111 1 1 60 ASN CB C 109.793 16.553 0.077 1.00 . A A . 60 ASN CB 1 1
9 17112 1 1 60 ASN CG C 109.186 17.933 0.348 1.00 . A A . 60 ASN CG 1 1
9 17113 1 1 60 ASN H H 111.033 17.748 -1.735 1.00 . A A . 60 ASN H 1 1
9 17114 1 1 60 ASN HA H 111.660 17.018 1.048 1.00 . A A . 60 ASN HA 1 1
9 17115 1 1 60 ASN HB2 H 109.466 16.199 -0.890 1.00 . A A . 60 ASN HB2 1 1
9 17116 1 1 60 ASN HD21 H 107.361 17.398 -0.224 1.00 . A A . 60 ASN HD21 1 1
9 17117 1 1 60 ASN HD22 H 107.518 19.009 0.289 1.00 . A A . 60 ASN HD22 1 1
9 17118 1 1 60 ASN N N 111.663 17.606 -0.998 1.00 . A A . 60 ASN N 1 1
9 17119 1 1 60 ASN ND2 N 107.916 18.130 0.118 1.00 . A A . 60 ASN ND2 1 1
9 17120 1 1 60 ASN O O 112.190 14.951 -1.355 1.00 . A A . 60 ASN O 1 1
9 17121 1 1 60 ASN OD1 O 109.874 18.842 0.772 1.00 . A A . 60 ASN OD1 1 1
9 17122 1 1 61 GLN C C 112.165 12.089 1.412 1.00 . A A . 61 GLN C 1 1
9 17123 1 1 61 GLN CA C 112.843 13.155 0.548 1.00 . A A . 61 GLN CA 1 1
9 17124 1 1 61 GLN CB C 114.309 13.323 0.950 1.00 . A A . 61 GLN CB 1 1
9 17125 1 1 61 GLN CD C 116.416 14.587 0.486 1.00 . A A . 61 GLN CD 1 1
9 17126 1 1 61 GLN CG C 114.971 14.359 0.038 1.00 . A A . 61 GLN CG 1 1
9 17127 1 1 61 GLN H H 112.024 14.770 1.718 1.00 . A A . 61 GLN H 1 1
9 17128 1 1 61 GLN HA H 112.774 12.896 -0.496 1.00 . A A . 61 GLN HA 1 1
9 17129 1 1 61 GLN HB2 H 114.366 13.655 1.976 1.00 . A A . 61 GLN HB2 1 1
9 17130 1 1 61 GLN HE21 H 117.015 15.229 -1.295 1.00 . A A . 61 GLN HE21 1 1
9 17131 1 1 61 GLN HE22 H 118.216 15.189 -0.097 1.00 . A A . 61 GLN HE22 1 1
9 17132 1 1 61 GLN HG2 H 114.962 14.001 -0.980 1.00 . A A . 61 GLN HG2 1 1
9 17133 1 1 61 GLN N N 112.224 14.493 0.796 1.00 . A A . 61 GLN N 1 1
9 17134 1 1 61 GLN NE2 N 117.288 15.040 -0.373 1.00 . A A . 61 GLN NE2 1 1
9 17135 1 1 61 GLN O O 111.567 12.395 2.427 1.00 . A A . 61 GLN O 1 1
9 17136 1 1 61 GLN OE1 O 116.756 14.352 1.628 1.00 . A A . 61 GLN OE1 1 1
9 17137 1 1 62 TYR C C 112.628 8.685 2.213 1.00 . A A . 62 TYR C 1 1
9 17138 1 1 62 TYR CA C 111.609 9.766 1.833 1.00 . A A . 62 TYR CA 1 1
9 17139 1 1 62 TYR CB C 110.521 9.183 0.930 1.00 . A A . 62 TYR CB 1 1
9 17140 1 1 62 TYR CD1 C 108.627 8.627 2.498 1.00 . A A . 62 TYR CD1 1 1
9 17141 1 1 62 TYR CD2 C 110.006 6.823 1.647 1.00 . A A . 62 TYR CD2 1 1
9 17142 1 1 62 TYR CE1 C 107.864 7.703 3.220 1.00 . A A . 62 TYR CE1 1 1
9 17143 1 1 62 TYR CE2 C 109.242 5.898 2.370 1.00 . A A . 62 TYR CE2 1 1
9 17144 1 1 62 TYR CG C 109.699 8.187 1.710 1.00 . A A . 62 TYR CG 1 1
9 17145 1 1 62 TYR CZ C 108.170 6.339 3.157 1.00 . A A . 62 TYR CZ 1 1
9 17146 1 1 62 TYR H H 112.740 10.616 0.203 1.00 . A A . 62 TYR H 1 1
9 17147 1 1 62 TYR HA H 111.162 10.185 2.720 1.00 . A A . 62 TYR HA 1 1
9 17148 1 1 62 TYR HB2 H 109.883 9.979 0.575 1.00 . A A . 62 TYR HB2 1 1
9 17149 1 1 62 TYR HD1 H 108.391 9.680 2.547 1.00 . A A . 62 TYR HD1 1 1
9 17150 1 1 62 TYR HD2 H 110.832 6.483 1.040 1.00 . A A . 62 TYR HD2 1 1
9 17151 1 1 62 TYR HE1 H 107.037 8.043 3.827 1.00 . A A . 62 TYR HE1 1 1
9 17152 1 1 62 TYR HE2 H 109.479 4.847 2.321 1.00 . A A . 62 TYR HE2 1 1
9 17153 1 1 62 TYR HH H 106.540 5.402 3.484 1.00 . A A . 62 TYR HH 1 1
9 17154 1 1 62 TYR N N 112.253 10.842 1.022 1.00 . A A . 62 TYR N 1 1
9 17155 1 1 62 TYR O O 113.185 8.013 1.368 1.00 . A A . 62 TYR O 1 1
9 17156 1 1 62 TYR OH O 107.418 5.428 3.869 1.00 . A A . 62 TYR OH 1 1
9 17157 1 1 63 TYR C C 113.065 6.347 4.624 1.00 . A A . 63 TYR C 1 1
9 17158 1 1 63 TYR CA C 113.827 7.479 3.946 1.00 . A A . 63 TYR CA 1 1
9 17159 1 1 63 TYR CB C 114.751 8.186 4.939 1.00 . A A . 63 TYR CB 1 1
9 17160 1 1 63 TYR CD1 C 116.686 8.884 3.486 1.00 . A A . 63 TYR CD1 1 1
9 17161 1 1 63 TYR CD2 C 115.159 10.587 4.288 1.00 . A A . 63 TYR CD2 1 1
9 17162 1 1 63 TYR CE1 C 117.430 9.863 2.819 1.00 . A A . 63 TYR CE1 1 1
9 17163 1 1 63 TYR CE2 C 115.904 11.568 3.621 1.00 . A A . 63 TYR CE2 1 1
9 17164 1 1 63 TYR CG C 115.550 9.245 4.220 1.00 . A A . 63 TYR CG 1 1
9 17165 1 1 63 TYR CZ C 117.040 11.206 2.888 1.00 . A A . 63 TYR CZ 1 1
9 17166 1 1 63 TYR H H 112.380 9.091 4.124 1.00 . A A . 63 TYR H 1 1
9 17167 1 1 63 TYR HA H 114.399 7.102 3.113 1.00 . A A . 63 TYR HA 1 1
9 17168 1 1 63 TYR HB2 H 114.159 8.647 5.715 1.00 . A A . 63 TYR HB2 1 1
9 17169 1 1 63 TYR HD1 H 116.987 7.847 3.433 1.00 . A A . 63 TYR HD1 1 1
9 17170 1 1 63 TYR HD2 H 114.283 10.867 4.854 1.00 . A A . 63 TYR HD2 1 1
9 17171 1 1 63 TYR HE1 H 118.307 9.584 2.253 1.00 . A A . 63 TYR HE1 1 1
9 17172 1 1 63 TYR HE2 H 115.603 12.604 3.674 1.00 . A A . 63 TYR HE2 1 1
9 17173 1 1 63 TYR HH H 118.705 11.993 2.388 1.00 . A A . 63 TYR HH 1 1
9 17174 1 1 63 TYR N N 112.858 8.517 3.487 1.00 . A A . 63 TYR N 1 1
9 17175 1 1 63 TYR O O 112.128 6.585 5.361 1.00 . A A . 63 TYR O 1 1
9 17176 1 1 63 TYR OH O 117.776 12.171 2.231 1.00 . A A . 63 TYR OH 1 1
9 17177 1 1 64 GLY C C 113.648 2.818 5.262 1.00 . A A . 64 GLY C 1 1
9 17178 1 1 64 GLY CA C 112.710 3.997 5.024 1.00 . A A . 64 GLY CA 1 1
9 17179 1 1 64 GLY H H 114.202 4.927 3.785 1.00 . A A . 64 GLY H 1 1
9 17180 1 1 64 GLY HA2 H 112.306 4.330 5.967 1.00 . A A . 64 GLY HA2 1 1
9 17181 1 1 64 GLY N N 113.444 5.118 4.383 1.00 . A A . 64 GLY N 1 1
9 17182 1 1 64 GLY O O 114.282 2.315 4.354 1.00 . A A . 64 GLY O 1 1
9 17183 1 1 65 ILE C C 113.650 0.003 7.059 1.00 . A A . 65 ILE C 1 1
9 17184 1 1 65 ILE CA C 114.569 1.186 6.792 1.00 . A A . 65 ILE CA 1 1
9 17185 1 1 65 ILE CB C 115.377 1.573 8.038 1.00 . A A . 65 ILE CB 1 1
9 17186 1 1 65 ILE CD1 C 117.364 0.919 9.406 1.00 . A A . 65 ILE CD1 1 1
9 17187 1 1 65 ILE CG1 C 116.315 0.422 8.410 1.00 . A A . 65 ILE CG1 1 1
9 17188 1 1 65 ILE CG2 C 114.442 1.861 9.215 1.00 . A A . 65 ILE CG2 1 1
9 17189 1 1 65 ILE H H 113.159 2.781 7.176 1.00 . A A . 65 ILE H 1 1
9 17190 1 1 65 ILE HA H 115.230 0.973 5.965 1.00 . A A . 65 ILE HA 1 1
9 17191 1 1 65 ILE HB H 115.962 2.456 7.823 1.00 . A A . 65 ILE HB 1 1
9 17192 1 1 65 ILE HD11 H 116.929 0.964 10.393 1.00 . A A . 65 ILE HD11 1 1
9 17193 1 1 65 ILE HD12 H 117.699 1.904 9.115 1.00 . A A . 65 ILE HD12 1 1
9 17194 1 1 65 ILE HD13 H 118.204 0.241 9.413 1.00 . A A . 65 ILE HD13 1 1
9 17195 1 1 65 ILE HG12 H 115.742 -0.378 8.856 1.00 . A A . 65 ILE HG12 1 1
9 17196 1 1 65 ILE HG21 H 113.841 2.730 8.995 1.00 . A A . 65 ILE HG21 1 1
9 17197 1 1 65 ILE HG22 H 115.029 2.047 10.102 1.00 . A A . 65 ILE HG22 1 1
9 17198 1 1 65 ILE HG23 H 113.799 1.010 9.381 1.00 . A A . 65 ILE HG23 1 1
9 17199 1 1 65 ILE N N 113.708 2.357 6.479 1.00 . A A . 65 ILE N 1 1
9 17200 1 1 65 ILE O O 112.633 0.148 7.708 1.00 . A A . 65 ILE O 1 1
9 17201 1 1 66 THR C C 113.861 -3.632 6.789 1.00 . A A . 66 THR C 1 1
9 17202 1 1 66 THR CA C 113.076 -2.322 6.795 1.00 . A A . 66 THR CA 1 1
9 17203 1 1 66 THR CB C 112.067 -2.299 5.640 1.00 . A A . 66 THR CB 1 1
9 17204 1 1 66 THR CG2 C 110.836 -1.489 6.054 1.00 . A A . 66 THR CG2 1 1
9 17205 1 1 66 THR H H 114.793 -1.273 6.034 1.00 . A A . 66 THR H 1 1
9 17206 1 1 66 THR HA H 112.559 -2.201 7.726 1.00 . A A . 66 THR HA 1 1
9 17207 1 1 66 THR HB H 111.765 -3.307 5.412 1.00 . A A . 66 THR HB 1 1
9 17208 1 1 66 THR HG1 H 112.719 -0.766 4.627 1.00 . A A . 66 THR HG1 1 1
9 17209 1 1 66 THR HG21 H 111.030 -0.437 5.904 1.00 . A A . 66 THR HG21 1 1
9 17210 1 1 66 THR HG22 H 110.620 -1.669 7.097 1.00 . A A . 66 THR HG22 1 1
9 17211 1 1 66 THR HG23 H 109.990 -1.787 5.453 1.00 . A A . 66 THR HG23 1 1
9 17212 1 1 66 THR N N 113.972 -1.159 6.556 1.00 . A A . 66 THR N 1 1
9 17213 1 1 66 THR O O 114.747 -3.836 5.981 1.00 . A A . 66 THR O 1 1
9 17214 1 1 66 THR OG1 O 112.661 -1.714 4.486 1.00 . A A . 66 THR OG1 1 1
9 17215 1 1 67 ALA C C 113.281 -6.855 8.399 1.00 . A A . 67 ALA C 1 1
9 17216 1 1 67 ALA CA C 114.215 -5.845 7.731 1.00 . A A . 67 ALA CA 1 1
9 17217 1 1 67 ALA CB C 115.465 -5.611 8.581 1.00 . A A . 67 ALA CB 1 1
9 17218 1 1 67 ALA H H 112.803 -4.348 8.312 1.00 . A A . 67 ALA H 1 1
9 17219 1 1 67 ALA HA H 114.487 -6.171 6.741 1.00 . A A . 67 ALA HA 1 1
9 17220 1 1 67 ALA HB1 H 116.245 -5.185 7.966 1.00 . A A . 67 ALA HB1 1 1
9 17221 1 1 67 ALA HB2 H 115.803 -6.552 8.990 1.00 . A A . 67 ALA HB2 1 1
9 17222 1 1 67 ALA HB3 H 115.231 -4.931 9.387 1.00 . A A . 67 ALA HB3 1 1
9 17223 1 1 67 ALA N N 113.524 -4.529 7.675 1.00 . A A . 67 ALA N 1 1
9 17224 1 1 67 ALA O O 112.442 -6.484 9.200 1.00 . A A . 67 ALA O 1 1
9 17225 1 1 68 GLY C C 112.948 -10.544 8.398 1.00 . A A . 68 GLY C 1 1
9 17226 1 1 68 GLY CA C 112.490 -9.117 8.719 1.00 . A A . 68 GLY CA 1 1
9 17227 1 1 68 GLY H H 114.077 -8.407 7.435 1.00 . A A . 68 GLY H 1 1
9 17228 1 1 68 GLY HA2 H 112.497 -8.973 9.790 1.00 . A A . 68 GLY HA2 1 1
9 17229 1 1 68 GLY N N 113.399 -8.118 8.083 1.00 . A A . 68 GLY N 1 1
9 17230 1 1 68 GLY O O 113.911 -10.740 7.685 1.00 . A A . 68 GLY O 1 1
9 17231 1 1 69 PRO C C 112.230 -13.334 7.273 1.00 . A A . 69 PRO C 1 1
9 17232 1 1 69 PRO CA C 112.564 -12.929 8.710 1.00 . A A . 69 PRO CA 1 1
9 17233 1 1 69 PRO CB C 111.678 -13.674 9.706 1.00 . A A . 69 PRO CB 1 1
9 17234 1 1 69 PRO CD C 111.053 -11.350 9.812 1.00 . A A . 69 PRO CD 1 1
9 17235 1 1 69 PRO CG C 110.529 -12.753 9.965 1.00 . A A . 69 PRO CG 1 1
9 17236 1 1 69 PRO HA H 113.603 -13.117 8.928 1.00 . A A . 69 PRO HA 1 1
9 17237 1 1 69 PRO HB2 H 111.329 -14.603 9.275 1.00 . A A . 69 PRO HB2 1 1
9 17238 1 1 69 PRO HD2 H 110.309 -10.719 9.344 1.00 . A A . 69 PRO HD2 1 1
9 17239 1 1 69 PRO HG2 H 109.742 -12.937 9.247 1.00 . A A . 69 PRO HG2 1 1
9 17240 1 1 69 PRO N N 112.231 -11.501 8.942 1.00 . A A . 69 PRO N 1 1
9 17241 1 1 69 PRO O O 111.579 -12.607 6.546 1.00 . A A . 69 PRO O 1 1
9 17242 1 1 70 ALA C C 112.443 -16.493 5.420 1.00 . A A . 70 ALA C 1 1
9 17243 1 1 70 ALA CA C 112.380 -14.965 5.479 1.00 . A A . 70 ALA CA 1 1
9 17244 1 1 70 ALA CB C 113.479 -14.348 4.616 1.00 . A A . 70 ALA CB 1 1
9 17245 1 1 70 ALA H H 113.180 -15.060 7.481 1.00 . A A . 70 ALA H 1 1
9 17246 1 1 70 ALA HA H 111.414 -14.614 5.154 1.00 . A A . 70 ALA HA 1 1
9 17247 1 1 70 ALA HB1 H 113.429 -14.761 3.619 1.00 . A A . 70 ALA HB1 1 1
9 17248 1 1 70 ALA HB2 H 114.444 -14.567 5.049 1.00 . A A . 70 ALA HB2 1 1
9 17249 1 1 70 ALA HB3 H 113.341 -13.277 4.569 1.00 . A A . 70 ALA HB3 1 1
9 17250 1 1 70 ALA N N 112.668 -14.495 6.865 1.00 . A A . 70 ALA N 1 1
9 17251 1 1 70 ALA O O 113.230 -17.117 6.113 1.00 . A A . 70 ALA O 1 1
9 17252 1 1 71 TYR C C 111.930 -19.002 3.053 1.00 . A A . 71 TYR C 1 1
9 17253 1 1 71 TYR CA C 111.626 -18.585 4.492 1.00 . A A . 71 TYR CA 1 1
9 17254 1 1 71 TYR CB C 110.216 -19.020 4.893 1.00 . A A . 71 TYR CB 1 1
9 17255 1 1 71 TYR CD1 C 110.388 -19.409 7.378 1.00 . A A . 71 TYR CD1 1 1
9 17256 1 1 71 TYR CD2 C 109.252 -17.419 6.585 1.00 . A A . 71 TYR CD2 1 1
9 17257 1 1 71 TYR CE1 C 110.137 -19.024 8.701 1.00 . A A . 71 TYR CE1 1 1
9 17258 1 1 71 TYR CE2 C 109.003 -17.033 7.908 1.00 . A A . 71 TYR CE2 1 1
9 17259 1 1 71 TYR CG C 109.945 -18.606 6.320 1.00 . A A . 71 TYR CG 1 1
9 17260 1 1 71 TYR CZ C 109.445 -17.836 8.966 1.00 . A A . 71 TYR CZ 1 1
9 17261 1 1 71 TYR H H 110.992 -16.571 4.053 1.00 . A A . 71 TYR H 1 1
9 17262 1 1 71 TYR HA H 112.351 -19.008 5.169 1.00 . A A . 71 TYR HA 1 1
9 17263 1 1 71 TYR HB2 H 109.495 -18.554 4.239 1.00 . A A . 71 TYR HB2 1 1
9 17264 1 1 71 TYR HD1 H 110.922 -20.325 7.174 1.00 . A A . 71 TYR HD1 1 1
9 17265 1 1 71 TYR HD2 H 108.911 -16.799 5.768 1.00 . A A . 71 TYR HD2 1 1
9 17266 1 1 71 TYR HE1 H 110.479 -19.644 9.517 1.00 . A A . 71 TYR HE1 1 1
9 17267 1 1 71 TYR HE2 H 108.468 -16.117 8.112 1.00 . A A . 71 TYR HE2 1 1
9 17268 1 1 71 TYR HH H 110.044 -17.313 10.702 1.00 . A A . 71 TYR HH 1 1
9 17269 1 1 71 TYR N N 111.619 -17.098 4.600 1.00 . A A . 71 TYR N 1 1
9 17270 1 1 71 TYR O O 111.470 -18.385 2.111 1.00 . A A . 71 TYR O 1 1
9 17271 1 1 71 TYR OH O 109.198 -17.458 10.269 1.00 . A A . 71 TYR OH 1 1
9 17272 1 1 72 ARG C C 112.294 -21.800 1.178 1.00 . A A . 72 ARG C 1 1
9 17273 1 1 72 ARG CA C 113.028 -20.496 1.496 1.00 . A A . 72 ARG CA 1 1
9 17274 1 1 72 ARG CB C 114.540 -20.718 1.497 1.00 . A A . 72 ARG CB 1 1
9 17275 1 1 72 ARG CD C 116.523 -21.236 0.064 1.00 . A A . 72 ARG CD 1 1
9 17276 1 1 72 ARG CG C 115.016 -20.971 0.065 1.00 . A A . 72 ARG CG 1 1
9 17277 1 1 72 ARG CZ C 117.782 -22.184 -1.777 1.00 . A A . 72 ARG CZ 1 1
9 17278 1 1 72 ARG H H 113.056 -20.523 3.652 1.00 . A A . 72 ARG H 1 1
9 17279 1 1 72 ARG HA H 112.770 -19.734 0.778 1.00 . A A . 72 ARG HA 1 1
9 17280 1 1 72 ARG HB2 H 115.033 -19.844 1.893 1.00 . A A . 72 ARG HB2 1 1
9 17281 1 1 72 ARG HD2 H 117.047 -20.424 0.548 1.00 . A A . 72 ARG HD2 1 1
9 17282 1 1 72 ARG HE H 116.476 -20.710 -2.025 1.00 . A A . 72 ARG HE 1 1
9 17283 1 1 72 ARG HG2 H 114.499 -21.830 -0.340 1.00 . A A . 72 ARG HG2 1 1
9 17284 1 1 72 ARG HH11 H 116.586 -23.763 -1.487 1.00 . A A . 72 ARG HH11 1 1
9 17285 1 1 72 ARG HH12 H 118.168 -24.124 -2.093 1.00 . A A . 72 ARG HH12 1 1
9 17286 1 1 72 ARG HH21 H 119.186 -20.809 -2.159 1.00 . A A . 72 ARG HH21 1 1
9 17287 1 1 72 ARG HH22 H 119.640 -22.451 -2.473 1.00 . A A . 72 ARG HH22 1 1
9 17288 1 1 72 ARG N N 112.699 -20.042 2.877 1.00 . A A . 72 ARG N 1 1
9 17289 1 1 72 ARG NE N 116.896 -21.314 -1.377 1.00 . A A . 72 ARG NE 1 1
9 17290 1 1 72 ARG NH1 N 117.490 -23.456 -1.785 1.00 . A A . 72 ARG NH1 1 1
9 17291 1 1 72 ARG NH2 N 118.962 -21.784 -2.166 1.00 . A A . 72 ARG NH2 1 1
9 17292 1 1 72 ARG O O 112.389 -22.771 1.902 1.00 . A A . 72 ARG O 1 1
9 17293 1 1 73 ILE C C 111.272 -23.447 -1.717 1.00 . A A . 73 ILE C 1 1
9 17294 1 1 73 ILE CA C 110.847 -23.057 -0.307 1.00 . A A . 73 ILE CA 1 1
9 17295 1 1 73 ILE CB C 109.361 -22.680 -0.275 1.00 . A A . 73 ILE CB 1 1
9 17296 1 1 73 ILE CD1 C 109.325 -23.155 2.196 1.00 . A A . 73 ILE CD1 1 1
9 17297 1 1 73 ILE CG1 C 108.981 -22.130 1.109 1.00 . A A . 73 ILE CG1 1 1
9 17298 1 1 73 ILE CG2 C 108.515 -23.918 -0.578 1.00 . A A . 73 ILE CG2 1 1
9 17299 1 1 73 ILE H H 111.533 -21.039 -0.484 1.00 . A A . 73 ILE H 1 1
9 17300 1 1 73 ILE HA H 111.044 -23.858 0.388 1.00 . A A . 73 ILE HA 1 1
9 17301 1 1 73 ILE HB H 109.170 -21.926 -1.026 1.00 . A A . 73 ILE HB 1 1
9 17302 1 1 73 ILE HD11 H 109.438 -24.131 1.748 1.00 . A A . 73 ILE HD11 1 1
9 17303 1 1 73 ILE HD12 H 108.531 -23.183 2.928 1.00 . A A . 73 ILE HD12 1 1
9 17304 1 1 73 ILE HD13 H 110.249 -22.871 2.678 1.00 . A A . 73 ILE HD13 1 1
9 17305 1 1 73 ILE HG12 H 109.527 -21.216 1.293 1.00 . A A . 73 ILE HG12 1 1
9 17306 1 1 73 ILE HG21 H 107.484 -23.626 -0.711 1.00 . A A . 73 ILE HG21 1 1
9 17307 1 1 73 ILE HG22 H 108.589 -24.614 0.245 1.00 . A A . 73 ILE HG22 1 1
9 17308 1 1 73 ILE HG23 H 108.875 -24.388 -1.481 1.00 . A A . 73 ILE HG23 1 1
9 17309 1 1 73 ILE N N 111.577 -21.826 0.089 1.00 . A A . 73 ILE N 1 1
9 17310 1 1 73 ILE O O 111.037 -22.729 -2.665 1.00 . A A . 73 ILE O 1 1
9 17311 1 1 74 ASN C C 113.331 -23.972 -3.804 1.00 . A A . 74 ASN C 1 1
9 17312 1 1 74 ASN CA C 112.375 -25.016 -3.214 1.00 . A A . 74 ASN CA 1 1
9 17313 1 1 74 ASN CB C 111.109 -25.139 -4.071 1.00 . A A . 74 ASN CB 1 1
9 17314 1 1 74 ASN CG C 111.377 -26.073 -5.253 1.00 . A A . 74 ASN CG 1 1
9 17315 1 1 74 ASN H H 112.096 -25.121 -1.075 1.00 . A A . 74 ASN H 1 1
9 17316 1 1 74 ASN HA H 112.867 -25.974 -3.144 1.00 . A A . 74 ASN HA 1 1
9 17317 1 1 74 ASN HB2 H 110.306 -25.541 -3.470 1.00 . A A . 74 ASN HB2 1 1
9 17318 1 1 74 ASN HD21 H 109.886 -25.349 -6.346 1.00 . A A . 74 ASN HD21 1 1
9 17319 1 1 74 ASN HD22 H 110.783 -26.592 -7.076 1.00 . A A . 74 ASN HD22 1 1
9 17320 1 1 74 ASN N N 111.910 -24.573 -1.861 1.00 . A A . 74 ASN N 1 1
9 17321 1 1 74 ASN ND2 N 110.619 -25.998 -6.313 1.00 . A A . 74 ASN ND2 1 1
9 17322 1 1 74 ASN O O 113.588 -22.946 -3.203 1.00 . A A . 74 ASN O 1 1
9 17323 1 1 74 ASN OD1 O 112.286 -26.879 -5.213 1.00 . A A . 74 ASN OD1 1 1
9 17324 1 1 75 ASP C C 114.174 -21.881 -5.768 1.00 . A A . 75 ASP C 1 1
9 17325 1 1 75 ASP CA C 114.820 -23.263 -5.595 1.00 . A A . 75 ASP CA 1 1
9 17326 1 1 75 ASP CB C 115.157 -23.867 -6.961 1.00 . A A . 75 ASP CB 1 1
9 17327 1 1 75 ASP CG C 115.942 -25.171 -6.777 1.00 . A A . 75 ASP CG 1 1
9 17328 1 1 75 ASP H H 113.650 -25.071 -5.425 1.00 . A A . 75 ASP H 1 1
9 17329 1 1 75 ASP HA H 115.715 -23.184 -5.001 1.00 . A A . 75 ASP HA 1 1
9 17330 1 1 75 ASP HB2 H 114.243 -24.071 -7.498 1.00 . A A . 75 ASP HB2 1 1
9 17331 1 1 75 ASP N N 113.866 -24.232 -4.967 1.00 . A A . 75 ASP N 1 1
9 17332 1 1 75 ASP O O 114.827 -20.865 -5.627 1.00 . A A . 75 ASP O 1 1
9 17333 1 1 75 ASP OD1 O 116.466 -25.384 -5.695 1.00 . A A . 75 ASP OD1 1 1
9 17334 1 1 75 ASP OD2 O 116.004 -25.937 -7.726 1.00 . A A . 75 ASP OD2 1 1
9 17335 1 1 76 TRP C C 111.081 -20.333 -5.287 1.00 . A A . 76 TRP C 1 1
9 17336 1 1 76 TRP CA C 112.231 -20.513 -6.284 1.00 . A A . 76 TRP CA 1 1
9 17337 1 1 76 TRP CB C 111.697 -20.555 -7.717 1.00 . A A . 76 TRP CB 1 1
9 17338 1 1 76 TRP CD1 C 113.959 -19.880 -8.627 1.00 . A A . 76 TRP CD1 1 1
9 17339 1 1 76 TRP CD2 C 112.999 -21.525 -9.825 1.00 . A A . 76 TRP CD2 1 1
9 17340 1 1 76 TRP CE2 C 114.245 -21.250 -10.437 1.00 . A A . 76 TRP CE2 1 1
9 17341 1 1 76 TRP CE3 C 112.190 -22.528 -10.389 1.00 . A A . 76 TRP CE3 1 1
9 17342 1 1 76 TRP CG C 112.842 -20.642 -8.676 1.00 . A A . 76 TRP CG 1 1
9 17343 1 1 76 TRP CH2 C 113.857 -22.938 -12.116 1.00 . A A . 76 TRP CH2 1 1
9 17344 1 1 76 TRP CZ2 C 114.672 -21.945 -11.569 1.00 . A A . 76 TRP CZ2 1 1
9 17345 1 1 76 TRP CZ3 C 112.618 -23.230 -11.529 1.00 . A A . 76 TRP CZ3 1 1
9 17346 1 1 76 TRP H H 112.400 -22.665 -6.207 1.00 . A A . 76 TRP H 1 1
9 17347 1 1 76 TRP HA H 112.943 -19.711 -6.183 1.00 . A A . 76 TRP HA 1 1
9 17348 1 1 76 TRP HB2 H 111.059 -21.417 -7.838 1.00 . A A . 76 TRP HB2 1 1
9 17349 1 1 76 TRP HD1 H 114.167 -19.117 -7.893 1.00 . A A . 76 TRP HD1 1 1
9 17350 1 1 76 TRP HE1 H 115.667 -19.841 -9.860 1.00 . A A . 76 TRP HE1 1 1
9 17351 1 1 76 TRP HE3 H 111.235 -22.761 -9.943 1.00 . A A . 76 TRP HE3 1 1
9 17352 1 1 76 TRP HH2 H 114.181 -23.482 -12.992 1.00 . A A . 76 TRP HH2 1 1
9 17353 1 1 76 TRP HZ2 H 115.628 -21.716 -12.018 1.00 . A A . 76 TRP HZ2 1 1
9 17354 1 1 76 TRP HZ3 H 111.989 -23.998 -11.953 1.00 . A A . 76 TRP HZ3 1 1
9 17355 1 1 76 TRP N N 112.906 -21.834 -6.087 1.00 . A A . 76 TRP N 1 1
9 17356 1 1 76 TRP NE1 N 114.793 -20.241 -9.671 1.00 . A A . 76 TRP NE1 1 1
9 17357 1 1 76 TRP O O 110.763 -21.224 -4.529 1.00 . A A . 76 TRP O 1 1
9 17358 1 1 77 ALA C C 109.815 -18.709 -2.915 1.00 . A A . 77 ALA C 1 1
9 17359 1 1 77 ALA CA C 109.317 -18.887 -4.353 1.00 . A A . 77 ALA CA 1 1
9 17360 1 1 77 ALA CB C 108.360 -20.083 -4.451 1.00 . A A . 77 ALA CB 1 1
9 17361 1 1 77 ALA H H 110.749 -18.479 -5.917 1.00 . A A . 77 ALA H 1 1
9 17362 1 1 77 ALA HA H 108.803 -17.994 -4.671 1.00 . A A . 77 ALA HA 1 1
9 17363 1 1 77 ALA HB1 H 108.647 -20.833 -3.729 1.00 . A A . 77 ALA HB1 1 1
9 17364 1 1 77 ALA HB2 H 108.409 -20.504 -5.443 1.00 . A A . 77 ALA HB2 1 1
9 17365 1 1 77 ALA HB3 H 107.351 -19.755 -4.248 1.00 . A A . 77 ALA HB3 1 1
9 17366 1 1 77 ALA N N 110.461 -19.174 -5.290 1.00 . A A . 77 ALA N 1 1
9 17367 1 1 77 ALA O O 109.984 -19.662 -2.180 1.00 . A A . 77 ALA O 1 1
9 17368 1 1 78 SER C C 109.574 -16.211 -0.431 1.00 . A A . 78 SER C 1 1
9 17369 1 1 78 SER CA C 110.511 -17.216 -1.114 1.00 . A A . 78 SER CA 1 1
9 17370 1 1 78 SER CB C 111.909 -16.623 -1.277 1.00 . A A . 78 SER CB 1 1
9 17371 1 1 78 SER H H 109.882 -16.733 -3.124 1.00 . A A . 78 SER H 1 1
9 17372 1 1 78 SER HA H 110.561 -18.134 -0.549 1.00 . A A . 78 SER HA 1 1
9 17373 1 1 78 SER HB2 H 111.851 -15.708 -1.842 1.00 . A A . 78 SER HB2 1 1
9 17374 1 1 78 SER HG H 112.425 -17.601 -2.879 1.00 . A A . 78 SER HG 1 1
9 17375 1 1 78 SER N N 110.038 -17.483 -2.510 1.00 . A A . 78 SER N 1 1
9 17376 1 1 78 SER O O 109.006 -15.354 -1.080 1.00 . A A . 78 SER O 1 1
9 17377 1 1 78 SER OG O 112.735 -17.549 -1.971 1.00 . A A . 78 SER OG 1 1
9 17378 1 1 79 ILE C C 109.249 -14.607 2.682 1.00 . A A . 79 ILE C 1 1
9 17379 1 1 79 ILE CA C 108.496 -15.343 1.570 1.00 . A A . 79 ILE CA 1 1
9 17380 1 1 79 ILE CB C 107.382 -16.210 2.165 1.00 . A A . 79 ILE CB 1 1
9 17381 1 1 79 ILE CD1 C 105.694 -17.992 1.656 1.00 . A A . 79 ILE CD1 1 1
9 17382 1 1 79 ILE CG1 C 106.679 -16.989 1.048 1.00 . A A . 79 ILE CG1 1 1
9 17383 1 1 79 ILE CG2 C 106.360 -15.318 2.873 1.00 . A A . 79 ILE CG2 1 1
9 17384 1 1 79 ILE H H 109.874 -16.998 1.384 1.00 . A A . 79 ILE H 1 1
9 17385 1 1 79 ILE HA H 108.079 -14.639 0.868 1.00 . A A . 79 ILE HA 1 1
9 17386 1 1 79 ILE HB H 107.808 -16.903 2.877 1.00 . A A . 79 ILE HB 1 1
9 17387 1 1 79 ILE HD11 H 105.571 -17.786 2.710 1.00 . A A . 79 ILE HD11 1 1
9 17388 1 1 79 ILE HD12 H 106.075 -18.994 1.528 1.00 . A A . 79 ILE HD12 1 1
9 17389 1 1 79 ILE HD13 H 104.739 -17.903 1.159 1.00 . A A . 79 ILE HD13 1 1
9 17390 1 1 79 ILE HG12 H 106.143 -16.299 0.413 1.00 . A A . 79 ILE HG12 1 1
9 17391 1 1 79 ILE HG21 H 106.138 -14.462 2.252 1.00 . A A . 79 ILE HG21 1 1
9 17392 1 1 79 ILE HG22 H 106.767 -14.982 3.816 1.00 . A A . 79 ILE HG22 1 1
9 17393 1 1 79 ILE HG23 H 105.454 -15.878 3.051 1.00 . A A . 79 ILE HG23 1 1
9 17394 1 1 79 ILE N N 109.405 -16.303 0.869 1.00 . A A . 79 ILE N 1 1
9 17395 1 1 79 ILE O O 110.008 -15.201 3.425 1.00 . A A . 79 ILE O 1 1
9 17396 1 1 80 TYR C C 108.867 -11.408 4.398 1.00 . A A . 80 TYR C 1 1
9 17397 1 1 80 TYR CA C 109.746 -12.554 3.877 1.00 . A A . 80 TYR CA 1 1
9 17398 1 1 80 TYR CB C 111.028 -12.028 3.217 1.00 . A A . 80 TYR CB 1 1
9 17399 1 1 80 TYR CD1 C 110.348 -11.293 0.900 1.00 . A A . 80 TYR CD1 1 1
9 17400 1 1 80 TYR CD2 C 110.762 -9.601 2.587 1.00 . A A . 80 TYR CD2 1 1
9 17401 1 1 80 TYR CE1 C 110.053 -10.291 -0.032 1.00 . A A . 80 TYR CE1 1 1
9 17402 1 1 80 TYR CE2 C 110.466 -8.599 1.655 1.00 . A A . 80 TYR CE2 1 1
9 17403 1 1 80 TYR CG C 110.703 -10.947 2.210 1.00 . A A . 80 TYR CG 1 1
9 17404 1 1 80 TYR CZ C 110.111 -8.944 0.346 1.00 . A A . 80 TYR CZ 1 1
9 17405 1 1 80 TYR H H 108.427 -12.861 2.194 1.00 . A A . 80 TYR H 1 1
9 17406 1 1 80 TYR HA H 110.004 -13.216 4.690 1.00 . A A . 80 TYR HA 1 1
9 17407 1 1 80 TYR HB2 H 111.679 -11.622 3.977 1.00 . A A . 80 TYR HB2 1 1
9 17408 1 1 80 TYR HD1 H 110.302 -12.332 0.610 1.00 . A A . 80 TYR HD1 1 1
9 17409 1 1 80 TYR HD2 H 111.036 -9.334 3.598 1.00 . A A . 80 TYR HD2 1 1
9 17410 1 1 80 TYR HE1 H 109.778 -10.557 -1.042 1.00 . A A . 80 TYR HE1 1 1
9 17411 1 1 80 TYR HE2 H 110.512 -7.559 1.947 1.00 . A A . 80 TYR HE2 1 1
9 17412 1 1 80 TYR HH H 110.360 -8.111 -1.354 1.00 . A A . 80 TYR HH 1 1
9 17413 1 1 80 TYR N N 109.042 -13.320 2.806 1.00 . A A . 80 TYR N 1 1
9 17414 1 1 80 TYR O O 107.874 -11.049 3.795 1.00 . A A . 80 TYR O 1 1
9 17415 1 1 80 TYR OH O 109.823 -7.956 -0.573 1.00 . A A . 80 TYR OH 1 1
9 17416 1 1 81 GLY C C 109.361 -8.510 6.304 1.00 . A A . 81 GLY C 1 1
9 17417 1 1 81 GLY CA C 108.441 -9.710 6.083 1.00 . A A . 81 GLY CA 1 1
9 17418 1 1 81 GLY H H 110.044 -11.145 5.972 1.00 . A A . 81 GLY H 1 1
9 17419 1 1 81 GLY HA2 H 107.650 -9.441 5.397 1.00 . A A . 81 GLY HA2 1 1
9 17420 1 1 81 GLY N N 109.236 -10.835 5.513 1.00 . A A . 81 GLY N 1 1
9 17421 1 1 81 GLY O O 110.570 -8.646 6.329 1.00 . A A . 81 GLY O 1 1
9 17422 1 1 82 VAL C C 109.115 -5.249 7.789 1.00 . A A . 82 VAL C 1 1
9 17423 1 1 82 VAL CA C 109.663 -6.133 6.663 1.00 . A A . 82 VAL CA 1 1
9 17424 1 1 82 VAL CB C 109.630 -5.385 5.327 1.00 . A A . 82 VAL CB 1 1
9 17425 1 1 82 VAL CG1 C 110.216 -6.274 4.229 1.00 . A A . 82 VAL CG1 1 1
9 17426 1 1 82 VAL CG2 C 108.185 -5.022 4.967 1.00 . A A . 82 VAL CG2 1 1
9 17427 1 1 82 VAL H H 107.833 -7.245 6.427 1.00 . A A . 82 VAL H 1 1
9 17428 1 1 82 VAL HA H 110.675 -6.432 6.885 1.00 . A A . 82 VAL HA 1 1
9 17429 1 1 82 VAL HB H 110.218 -4.483 5.408 1.00 . A A . 82 VAL HB 1 1
9 17430 1 1 82 VAL HG11 H 110.720 -5.659 3.498 1.00 . A A . 82 VAL HG11 1 1
9 17431 1 1 82 VAL HG12 H 109.421 -6.826 3.750 1.00 . A A . 82 VAL HG12 1 1
9 17432 1 1 82 VAL HG13 H 110.922 -6.966 4.665 1.00 . A A . 82 VAL HG13 1 1
9 17433 1 1 82 VAL HG21 H 107.741 -4.466 5.779 1.00 . A A . 82 VAL HG21 1 1
9 17434 1 1 82 VAL HG22 H 107.619 -5.926 4.797 1.00 . A A . 82 VAL HG22 1 1
9 17435 1 1 82 VAL HG23 H 108.178 -4.418 4.072 1.00 . A A . 82 VAL HG23 1 1
9 17436 1 1 82 VAL N N 108.806 -7.336 6.455 1.00 . A A . 82 VAL N 1 1
9 17437 1 1 82 VAL O O 107.923 -5.051 7.919 1.00 . A A . 82 VAL O 1 1
9 17438 1 1 83 VAL C C 110.581 -2.658 9.825 1.00 . A A . 83 VAL C 1 1
9 17439 1 1 83 VAL CA C 109.563 -3.797 9.694 1.00 . A A . 83 VAL CA 1 1
9 17440 1 1 83 VAL CB C 109.549 -4.671 10.953 1.00 . A A . 83 VAL CB 1 1
9 17441 1 1 83 VAL CG1 C 108.517 -5.789 10.781 1.00 . A A . 83 VAL CG1 1 1
9 17442 1 1 83 VAL CG2 C 110.936 -5.289 11.183 1.00 . A A . 83 VAL CG2 1 1
9 17443 1 1 83 VAL H H 110.944 -4.863 8.437 1.00 . A A . 83 VAL H 1 1
9 17444 1 1 83 VAL HA H 108.577 -3.403 9.502 1.00 . A A . 83 VAL HA 1 1
9 17445 1 1 83 VAL HB H 109.278 -4.066 11.806 1.00 . A A . 83 VAL HB 1 1
9 17446 1 1 83 VAL HG11 H 107.603 -5.377 10.379 1.00 . A A . 83 VAL HG11 1 1
9 17447 1 1 83 VAL HG12 H 108.315 -6.244 11.740 1.00 . A A . 83 VAL HG12 1 1
9 17448 1 1 83 VAL HG13 H 108.905 -6.536 10.103 1.00 . A A . 83 VAL HG13 1 1
9 17449 1 1 83 VAL HG21 H 110.904 -6.347 10.967 1.00 . A A . 83 VAL HG21 1 1
9 17450 1 1 83 VAL HG22 H 111.229 -5.141 12.211 1.00 . A A . 83 VAL HG22 1 1
9 17451 1 1 83 VAL HG23 H 111.657 -4.813 10.533 1.00 . A A . 83 VAL HG23 1 1
9 17452 1 1 83 VAL N N 109.991 -4.699 8.585 1.00 . A A . 83 VAL N 1 1
9 17453 1 1 83 VAL O O 111.744 -2.838 9.530 1.00 . A A . 83 VAL O 1 1
9 17454 1 1 84 GLY C C 110.442 0.952 10.508 1.00 . A A . 84 GLY C 1 1
9 17455 1 1 84 GLY CA C 111.151 -0.397 10.435 1.00 . A A . 84 GLY CA 1 1
9 17456 1 1 84 GLY H H 109.247 -1.379 10.552 1.00 . A A . 84 GLY H 1 1
9 17457 1 1 84 GLY HA2 H 111.720 -0.548 11.342 1.00 . A A . 84 GLY HA2 1 1
9 17458 1 1 84 GLY N N 110.174 -1.502 10.285 1.00 . A A . 84 GLY N 1 1
9 17459 1 1 84 GLY O O 109.348 1.076 11.026 1.00 . A A . 84 GLY O 1 1
9 17460 1 1 85 VAL C C 110.607 4.131 8.792 1.00 . A A . 85 VAL C 1 1
9 17461 1 1 85 VAL CA C 110.518 3.344 10.114 1.00 . A A . 85 VAL CA 1 1
9 17462 1 1 85 VAL CB C 111.325 4.040 11.217 1.00 . A A . 85 VAL CB 1 1
9 17463 1 1 85 VAL CG1 C 112.800 4.109 10.819 1.00 . A A . 85 VAL CG1 1 1
9 17464 1 1 85 VAL CG2 C 110.789 5.457 11.436 1.00 . A A . 85 VAL CG2 1 1
9 17465 1 1 85 VAL H H 111.996 1.808 9.675 1.00 . A A . 85 VAL H 1 1
9 17466 1 1 85 VAL HA H 109.488 3.281 10.424 1.00 . A A . 85 VAL HA 1 1
9 17467 1 1 85 VAL HB H 111.231 3.475 12.134 1.00 . A A . 85 VAL HB 1 1
9 17468 1 1 85 VAL HG11 H 113.258 3.143 10.966 1.00 . A A . 85 VAL HG11 1 1
9 17469 1 1 85 VAL HG12 H 113.304 4.841 11.433 1.00 . A A . 85 VAL HG12 1 1
9 17470 1 1 85 VAL HG13 H 112.883 4.393 9.781 1.00 . A A . 85 VAL HG13 1 1
9 17471 1 1 85 VAL HG21 H 109.824 5.408 11.918 1.00 . A A . 85 VAL HG21 1 1
9 17472 1 1 85 VAL HG22 H 110.691 5.958 10.484 1.00 . A A . 85 VAL HG22 1 1
9 17473 1 1 85 VAL HG23 H 111.475 6.009 12.063 1.00 . A A . 85 VAL HG23 1 1
9 17474 1 1 85 VAL N N 111.101 1.970 10.032 1.00 . A A . 85 VAL N 1 1
9 17475 1 1 85 VAL O O 111.558 4.041 8.043 1.00 . A A . 85 VAL O 1 1
9 17476 1 1 86 GLY C C 109.667 7.232 7.705 1.00 . A A . 86 GLY C 1 1
9 17477 1 1 86 GLY CA C 109.537 5.755 7.310 1.00 . A A . 86 GLY CA 1 1
9 17478 1 1 86 GLY H H 108.866 4.924 9.206 1.00 . A A . 86 GLY H 1 1
9 17479 1 1 86 GLY HA2 H 110.351 5.483 6.652 1.00 . A A . 86 GLY HA2 1 1
9 17480 1 1 86 GLY N N 109.590 4.914 8.544 1.00 . A A . 86 GLY N 1 1
9 17481 1 1 86 GLY O O 109.071 7.670 8.670 1.00 . A A . 86 GLY O 1 1
9 17482 1 1 87 TYR C C 110.136 10.344 6.174 1.00 . A A . 87 TYR C 1 1
9 17483 1 1 87 TYR CA C 110.591 9.449 7.329 1.00 . A A . 87 TYR CA 1 1
9 17484 1 1 87 TYR CB C 112.085 9.646 7.588 1.00 . A A . 87 TYR CB 1 1
9 17485 1 1 87 TYR CD1 C 112.226 9.450 10.095 1.00 . A A . 87 TYR CD1 1 1
9 17486 1 1 87 TYR CD2 C 113.145 7.666 8.734 1.00 . A A . 87 TYR CD2 1 1
9 17487 1 1 87 TYR CE1 C 112.609 8.765 11.253 1.00 . A A . 87 TYR CE1 1 1
9 17488 1 1 87 TYR CE2 C 113.529 6.981 9.893 1.00 . A A . 87 TYR CE2 1 1
9 17489 1 1 87 TYR CG C 112.493 8.900 8.835 1.00 . A A . 87 TYR CG 1 1
9 17490 1 1 87 TYR CZ C 113.260 7.531 11.154 1.00 . A A . 87 TYR CZ 1 1
9 17491 1 1 87 TYR H H 110.914 7.639 6.195 1.00 . A A . 87 TYR H 1 1
9 17492 1 1 87 TYR HA H 110.033 9.676 8.223 1.00 . A A . 87 TYR HA 1 1
9 17493 1 1 87 TYR HB2 H 112.645 9.271 6.747 1.00 . A A . 87 TYR HB2 1 1
9 17494 1 1 87 TYR HD1 H 111.723 10.402 10.172 1.00 . A A . 87 TYR HD1 1 1
9 17495 1 1 87 TYR HD2 H 113.351 7.241 7.763 1.00 . A A . 87 TYR HD2 1 1
9 17496 1 1 87 TYR HE1 H 112.401 9.189 12.225 1.00 . A A . 87 TYR HE1 1 1
9 17497 1 1 87 TYR HE2 H 114.032 6.029 9.817 1.00 . A A . 87 TYR HE2 1 1
9 17498 1 1 87 TYR HH H 114.287 7.396 12.758 1.00 . A A . 87 TYR HH 1 1
9 17499 1 1 87 TYR N N 110.437 8.005 6.974 1.00 . A A . 87 TYR N 1 1
9 17500 1 1 87 TYR O O 110.345 10.038 5.017 1.00 . A A . 87 TYR O 1 1
9 17501 1 1 87 TYR OH O 113.639 6.857 12.297 1.00 . A A . 87 TYR OH 1 1
9 17502 1 1 88 GLY C C 109.655 13.778 5.684 1.00 . A A . 88 GLY C 1 1
9 17503 1 1 88 GLY CA C 109.065 12.391 5.422 1.00 . A A . 88 GLY CA 1 1
9 17504 1 1 88 GLY H H 109.379 11.684 7.431 1.00 . A A . 88 GLY H 1 1
9 17505 1 1 88 GLY HA2 H 109.397 12.031 4.459 1.00 . A A . 88 GLY HA2 1 1
9 17506 1 1 88 GLY N N 109.526 11.457 6.488 1.00 . A A . 88 GLY N 1 1
9 17507 1 1 88 GLY O O 109.345 14.415 6.675 1.00 . A A . 88 GLY O 1 1
9 17508 1 1 89 LYS C C 110.440 16.626 4.118 1.00 . A A . 89 LYS C 1 1
9 17509 1 1 89 LYS CA C 111.126 15.590 5.011 1.00 . A A . 89 LYS CA 1 1
9 17510 1 1 89 LYS CB C 112.590 15.415 4.603 1.00 . A A . 89 LYS CB 1 1
9 17511 1 1 89 LYS CD C 113.620 16.724 6.465 1.00 . A A . 89 LYS CD 1 1
9 17512 1 1 89 LYS CE C 114.527 17.909 6.801 1.00 . A A . 89 LYS CE 1 1
9 17513 1 1 89 LYS CG C 113.377 16.678 4.956 1.00 . A A . 89 LYS CG 1 1
9 17514 1 1 89 LYS H H 110.749 13.713 4.022 1.00 . A A . 89 LYS H 1 1
9 17515 1 1 89 LYS HA H 111.064 15.884 6.047 1.00 . A A . 89 LYS HA 1 1
9 17516 1 1 89 LYS HB2 H 113.009 14.570 5.129 1.00 . A A . 89 LYS HB2 1 1
9 17517 1 1 89 LYS HD2 H 112.675 16.836 6.977 1.00 . A A . 89 LYS HD2 1 1
9 17518 1 1 89 LYS HE2 H 114.358 18.717 6.103 1.00 . A A . 89 LYS HE2 1 1
9 17519 1 1 89 LYS HG2 H 114.325 16.666 4.438 1.00 . A A . 89 LYS HG2 1 1
9 17520 1 1 89 LYS HZ1 H 116.095 16.683 7.410 1.00 . A A . 89 LYS HZ1 1 1
9 17521 1 1 89 LYS HZ2 H 116.592 18.166 6.747 1.00 . A A . 89 LYS HZ2 1 1
9 17522 1 1 89 LYS HZ3 H 116.022 16.928 5.734 1.00 . A A . 89 LYS HZ3 1 1
9 17523 1 1 89 LYS N N 110.510 14.246 4.810 1.00 . A A . 89 LYS N 1 1
9 17524 1 1 89 LYS NZ N 115.914 17.382 6.663 1.00 . A A . 89 LYS NZ 1 1
9 17525 1 1 89 LYS O O 110.422 16.499 2.908 1.00 . A A . 89 LYS O 1 1
9 17526 1 1 90 PHE C C 109.857 20.064 4.129 1.00 . A A . 90 PHE C 1 1
9 17527 1 1 90 PHE CA C 109.194 18.702 3.899 1.00 . A A . 90 PHE CA 1 1
9 17528 1 1 90 PHE CB C 107.751 18.717 4.407 1.00 . A A . 90 PHE CB 1 1
9 17529 1 1 90 PHE CD1 C 106.503 17.129 2.899 1.00 . A A . 90 PHE CD1 1 1
9 17530 1 1 90 PHE CD2 C 107.111 16.388 5.127 1.00 . A A . 90 PHE CD2 1 1
9 17531 1 1 90 PHE CE1 C 105.905 15.887 2.650 1.00 . A A . 90 PHE CE1 1 1
9 17532 1 1 90 PHE CE2 C 106.513 15.147 4.878 1.00 . A A . 90 PHE CE2 1 1
9 17533 1 1 90 PHE CG C 107.107 17.379 4.138 1.00 . A A . 90 PHE CG 1 1
9 17534 1 1 90 PHE CZ C 105.910 14.897 3.639 1.00 . A A . 90 PHE CZ 1 1
9 17535 1 1 90 PHE H H 109.910 17.729 5.683 1.00 . A A . 90 PHE H 1 1
9 17536 1 1 90 PHE HA H 109.213 18.446 2.852 1.00 . A A . 90 PHE HA 1 1
9 17537 1 1 90 PHE HB2 H 107.746 18.913 5.469 1.00 . A A . 90 PHE HB2 1 1
9 17538 1 1 90 PHE HD1 H 106.499 17.893 2.137 1.00 . A A . 90 PHE HD1 1 1
9 17539 1 1 90 PHE HD2 H 107.576 16.581 6.082 1.00 . A A . 90 PHE HD2 1 1
9 17540 1 1 90 PHE HE1 H 105.440 15.694 1.694 1.00 . A A . 90 PHE HE1 1 1
9 17541 1 1 90 PHE HE2 H 106.517 14.383 5.641 1.00 . A A . 90 PHE HE2 1 1
9 17542 1 1 90 PHE HZ H 105.449 13.939 3.447 1.00 . A A . 90 PHE HZ 1 1
9 17543 1 1 90 PHE N N 109.879 17.651 4.707 1.00 . A A . 90 PHE N 1 1
9 17544 1 1 90 PHE O O 110.333 20.356 5.209 1.00 . A A . 90 PHE O 1 1
9 17545 1 1 91 GLN C C 109.823 23.038 4.392 1.00 . A A . 91 GLN C 1 1
9 17546 1 1 91 GLN CA C 110.518 22.246 3.279 1.00 . A A . 91 GLN CA 1 1
9 17547 1 1 91 GLN CB C 110.320 22.939 1.929 1.00 . A A . 91 GLN CB 1 1
9 17548 1 1 91 GLN CD C 110.908 24.955 0.561 1.00 . A A . 91 GLN CD 1 1
9 17549 1 1 91 GLN CG C 111.091 24.263 1.916 1.00 . A A . 91 GLN CG 1 1
9 17550 1 1 91 GLN H H 109.498 20.641 2.261 1.00 . A A . 91 GLN H 1 1
9 17551 1 1 91 GLN HA H 111.571 22.147 3.489 1.00 . A A . 91 GLN HA 1 1
9 17552 1 1 91 GLN HB2 H 110.688 22.300 1.140 1.00 . A A . 91 GLN HB2 1 1
9 17553 1 1 91 GLN HE21 H 111.768 26.643 1.152 1.00 . A A . 91 GLN HE21 1 1
9 17554 1 1 91 GLN HE22 H 111.222 26.630 -0.456 1.00 . A A . 91 GLN HE22 1 1
9 17555 1 1 91 GLN HG2 H 110.717 24.904 2.701 1.00 . A A . 91 GLN HG2 1 1
9 17556 1 1 91 GLN N N 109.888 20.899 3.122 1.00 . A A . 91 GLN N 1 1
9 17557 1 1 91 GLN NE2 N 111.335 26.178 0.406 1.00 . A A . 91 GLN NE2 1 1
9 17558 1 1 91 GLN O O 110.453 23.768 5.131 1.00 . A A . 91 GLN O 1 1
9 17559 1 1 91 GLN OE1 O 110.370 24.379 -0.364 1.00 . A A . 91 GLN OE1 1 1
9 17560 1 1 92 THR C C 107.935 25.149 5.395 1.00 . A A . 92 THR C 1 1
9 17561 1 1 92 THR CA C 107.767 23.635 5.575 1.00 . A A . 92 THR CA 1 1
9 17562 1 1 92 THR CB C 108.370 23.179 6.910 1.00 . A A . 92 THR CB 1 1
9 17563 1 1 92 THR CG2 C 107.363 23.421 8.036 1.00 . A A . 92 THR CG2 1 1
9 17564 1 1 92 THR H H 108.046 22.297 3.903 1.00 . A A . 92 THR H 1 1
9 17565 1 1 92 THR HA H 106.722 23.369 5.536 1.00 . A A . 92 THR HA 1 1
9 17566 1 1 92 THR HB H 109.268 23.742 7.109 1.00 . A A . 92 THR HB 1 1
9 17567 1 1 92 THR HG1 H 109.623 21.695 7.000 1.00 . A A . 92 THR HG1 1 1
9 17568 1 1 92 THR HG21 H 107.893 23.661 8.946 1.00 . A A . 92 THR HG21 1 1
9 17569 1 1 92 THR HG22 H 106.772 22.530 8.188 1.00 . A A . 92 THR HG22 1 1
9 17570 1 1 92 THR HG23 H 106.714 24.241 7.770 1.00 . A A . 92 THR HG23 1 1
9 17571 1 1 92 THR N N 108.526 22.894 4.514 1.00 . A A . 92 THR N 1 1
9 17572 1 1 92 THR O O 108.901 25.614 4.823 1.00 . A A . 92 THR O 1 1
9 17573 1 1 92 THR OG1 O 108.682 21.796 6.841 1.00 . A A . 92 THR OG1 1 1
9 17574 1 1 93 THR C C 107.360 28.072 7.084 1.00 . A A . 93 THR C 1 1
9 17575 1 1 93 THR CA C 107.088 27.404 5.729 1.00 . A A . 93 THR CA 1 1
9 17576 1 1 93 THR CB C 105.725 27.838 5.186 1.00 . A A . 93 THR CB 1 1
9 17577 1 1 93 THR CG2 C 105.465 27.157 3.840 1.00 . A A . 93 THR CG2 1 1
9 17578 1 1 93 THR H H 106.219 25.522 6.327 1.00 . A A . 93 THR H 1 1
9 17579 1 1 93 THR HA H 107.861 27.662 5.024 1.00 . A A . 93 THR HA 1 1
9 17580 1 1 93 THR HB H 105.717 28.908 5.049 1.00 . A A . 93 THR HB 1 1
9 17581 1 1 93 THR HG1 H 104.787 28.043 6.878 1.00 . A A . 93 THR HG1 1 1
9 17582 1 1 93 THR HG21 H 105.610 26.092 3.941 1.00 . A A . 93 THR HG21 1 1
9 17583 1 1 93 THR HG22 H 106.152 27.544 3.102 1.00 . A A . 93 THR HG22 1 1
9 17584 1 1 93 THR HG23 H 104.451 27.355 3.526 1.00 . A A . 93 THR HG23 1 1
9 17585 1 1 93 THR N N 106.992 25.920 5.875 1.00 . A A . 93 THR N 1 1
9 17586 1 1 93 THR O O 107.251 29.277 7.217 1.00 . A A . 93 THR O 1 1
9 17587 1 1 93 THR OG1 O 104.710 27.470 6.109 1.00 . A A . 93 THR OG1 1 1
9 17588 1 1 94 GLU C C 109.134 28.923 9.331 1.00 . A A . 94 GLU C 1 1
9 17589 1 1 94 GLU CA C 107.985 27.915 9.429 1.00 . A A . 94 GLU CA 1 1
9 17590 1 1 94 GLU CB C 108.378 26.743 10.330 1.00 . A A . 94 GLU CB 1 1
9 17591 1 1 94 GLU CD C 107.554 24.633 11.417 1.00 . A A . 94 GLU CD 1 1
9 17592 1 1 94 GLU CG C 107.191 25.785 10.471 1.00 . A A . 94 GLU CG 1 1
9 17593 1 1 94 GLU H H 107.793 26.341 7.966 1.00 . A A . 94 GLU H 1 1
9 17594 1 1 94 GLU HA H 107.099 28.392 9.815 1.00 . A A . 94 GLU HA 1 1
9 17595 1 1 94 GLU HB2 H 109.215 26.217 9.892 1.00 . A A . 94 GLU HB2 1 1
9 17596 1 1 94 GLU HG2 H 106.344 26.325 10.872 1.00 . A A . 94 GLU HG2 1 1
9 17597 1 1 94 GLU N N 107.711 27.309 8.089 1.00 . A A . 94 GLU N 1 1
9 17598 1 1 94 GLU O O 110.082 28.727 8.595 1.00 . A A . 94 GLU O 1 1
9 17599 1 1 94 GLU OE1 O 108.726 24.483 11.724 1.00 . A A . 94 GLU OE1 1 1
9 17600 1 1 94 GLU OE2 O 106.651 23.917 11.815 1.00 . A A . 94 GLU OE2 1 1
9 17601 1 1 95 TYR C C 111.473 30.416 10.448 1.00 . A A . 95 TYR C 1 1
9 17602 1 1 95 TYR CA C 110.135 31.031 10.013 1.00 . A A . 95 TYR CA 1 1
9 17603 1 1 95 TYR CB C 109.702 32.121 10.997 1.00 . A A . 95 TYR CB 1 1
9 17604 1 1 95 TYR CD1 C 107.857 32.901 9.466 1.00 . A A . 95 TYR CD1 1 1
9 17605 1 1 95 TYR CD2 C 109.413 34.539 10.345 1.00 . A A . 95 TYR CD2 1 1
9 17606 1 1 95 TYR CE1 C 107.182 33.914 8.775 1.00 . A A . 95 TYR CE1 1 1
9 17607 1 1 95 TYR CE2 C 108.739 35.552 9.653 1.00 . A A . 95 TYR CE2 1 1
9 17608 1 1 95 TYR CG C 108.973 33.213 10.252 1.00 . A A . 95 TYR CG 1 1
9 17609 1 1 95 TYR CZ C 107.623 35.239 8.867 1.00 . A A . 95 TYR CZ 1 1
9 17610 1 1 95 TYR H H 108.273 30.141 10.645 1.00 . A A . 95 TYR H 1 1
9 17611 1 1 95 TYR HA H 110.215 31.442 9.020 1.00 . A A . 95 TYR HA 1 1
9 17612 1 1 95 TYR HB2 H 109.045 31.693 11.741 1.00 . A A . 95 TYR HB2 1 1
9 17613 1 1 95 TYR HD1 H 107.517 31.879 9.394 1.00 . A A . 95 TYR HD1 1 1
9 17614 1 1 95 TYR HD2 H 110.274 34.780 10.952 1.00 . A A . 95 TYR HD2 1 1
9 17615 1 1 95 TYR HE1 H 106.321 33.672 8.169 1.00 . A A . 95 TYR HE1 1 1
9 17616 1 1 95 TYR HE2 H 109.078 36.574 9.726 1.00 . A A . 95 TYR HE2 1 1
9 17617 1 1 95 TYR HH H 106.824 35.941 7.283 1.00 . A A . 95 TYR HH 1 1
9 17618 1 1 95 TYR N N 109.052 30.004 10.064 1.00 . A A . 95 TYR N 1 1
9 17619 1 1 95 TYR O O 111.497 29.484 11.228 1.00 . A A . 95 TYR O 1 1
9 17620 1 1 95 TYR OH O 106.957 36.238 8.186 1.00 . A A . 95 TYR OH 1 1
9 17621 1 1 96 PRO C C 114.249 30.739 11.729 1.00 . A A . 96 PRO C 1 1
9 17622 1 1 96 PRO CA C 113.900 30.437 10.269 1.00 . A A . 96 PRO CA 1 1
9 17623 1 1 96 PRO CB C 114.827 31.189 9.315 1.00 . A A . 96 PRO CB 1 1
9 17624 1 1 96 PRO CD C 112.622 32.084 8.985 1.00 . A A . 96 PRO CD 1 1
9 17625 1 1 96 PRO CG C 114.085 32.438 8.967 1.00 . A A . 96 PRO CG 1 1
9 17626 1 1 96 PRO HA H 113.959 29.377 10.077 1.00 . A A . 96 PRO HA 1 1
9 17627 1 1 96 PRO HB2 H 115.759 31.427 9.810 1.00 . A A . 96 PRO HB2 1 1
9 17628 1 1 96 PRO HD2 H 112.035 32.920 9.342 1.00 . A A . 96 PRO HD2 1 1
9 17629 1 1 96 PRO HG2 H 114.292 33.207 9.698 1.00 . A A . 96 PRO HG2 1 1
9 17630 1 1 96 PRO N N 112.550 30.954 9.925 1.00 . A A . 96 PRO N 1 1
9 17631 1 1 96 PRO O O 115.100 30.098 12.314 1.00 . A A . 96 PRO O 1 1
9 17632 1 1 97 THR C C 113.663 30.837 14.651 1.00 . A A . 97 THR C 1 1
9 17633 1 1 97 THR CA C 113.916 32.050 13.748 1.00 . A A . 97 THR CA 1 1
9 17634 1 1 97 THR CB C 112.965 33.194 14.104 1.00 . A A . 97 THR CB 1 1
9 17635 1 1 97 THR CG2 C 113.314 33.737 15.490 1.00 . A A . 97 THR CG2 1 1
9 17636 1 1 97 THR H H 112.928 32.223 11.835 1.00 . A A . 97 THR H 1 1
9 17637 1 1 97 THR HA H 114.939 32.381 13.841 1.00 . A A . 97 THR HA 1 1
9 17638 1 1 97 THR HB H 111.949 32.830 14.110 1.00 . A A . 97 THR HB 1 1
9 17639 1 1 97 THR HG1 H 113.978 34.597 13.217 1.00 . A A . 97 THR HG1 1 1
9 17640 1 1 97 THR HG21 H 112.529 34.398 15.826 1.00 . A A . 97 THR HG21 1 1
9 17641 1 1 97 THR HG22 H 114.246 34.281 15.438 1.00 . A A . 97 THR HG22 1 1
9 17642 1 1 97 THR HG23 H 113.415 32.915 16.184 1.00 . A A . 97 THR HG23 1 1
9 17643 1 1 97 THR N N 113.607 31.713 12.324 1.00 . A A . 97 THR N 1 1
9 17644 1 1 97 THR O O 114.453 30.526 15.520 1.00 . A A . 97 THR O 1 1
9 17645 1 1 97 THR OG1 O 113.094 34.231 13.142 1.00 . A A . 97 THR OG1 1 1
9 17646 1 1 98 TYR C C 111.898 27.758 14.403 1.00 . A A . 98 TYR C 1 1
9 17647 1 1 98 TYR CA C 112.264 28.954 15.287 1.00 . A A . 98 TYR CA 1 1
9 17648 1 1 98 TYR CB C 111.067 29.361 16.148 1.00 . A A . 98 TYR CB 1 1
9 17649 1 1 98 TYR CD1 C 112.264 30.328 18.144 1.00 . A A . 98 TYR CD1 1 1
9 17650 1 1 98 TYR CD2 C 110.969 31.812 16.730 1.00 . A A . 98 TYR CD2 1 1
9 17651 1 1 98 TYR CE1 C 112.612 31.411 18.961 1.00 . A A . 98 TYR CE1 1 1
9 17652 1 1 98 TYR CE2 C 111.315 32.894 17.548 1.00 . A A . 98 TYR CE2 1 1
9 17653 1 1 98 TYR CG C 111.443 30.529 17.028 1.00 . A A . 98 TYR CG 1 1
9 17654 1 1 98 TYR CZ C 112.138 32.694 18.663 1.00 . A A . 98 TYR CZ 1 1
9 17655 1 1 98 TYR H H 111.949 30.419 13.736 1.00 . A A . 98 TYR H 1 1
9 17656 1 1 98 TYR HA H 113.104 28.713 15.918 1.00 . A A . 98 TYR HA 1 1
9 17657 1 1 98 TYR HB2 H 110.244 29.645 15.507 1.00 . A A . 98 TYR HB2 1 1
9 17658 1 1 98 TYR HD1 H 112.631 29.339 18.373 1.00 . A A . 98 TYR HD1 1 1
9 17659 1 1 98 TYR HD2 H 110.336 31.967 15.868 1.00 . A A . 98 TYR HD2 1 1
9 17660 1 1 98 TYR HE1 H 113.246 31.256 19.822 1.00 . A A . 98 TYR HE1 1 1
9 17661 1 1 98 TYR HE2 H 110.949 33.884 17.317 1.00 . A A . 98 TYR HE2 1 1
9 17662 1 1 98 TYR HH H 113.431 33.744 19.594 1.00 . A A . 98 TYR HH 1 1
9 17663 1 1 98 TYR N N 112.568 30.151 14.446 1.00 . A A . 98 TYR N 1 1
9 17664 1 1 98 TYR O O 111.238 27.903 13.392 1.00 . A A . 98 TYR O 1 1
9 17665 1 1 98 TYR OH O 112.480 33.760 19.470 1.00 . A A . 98 TYR OH 1 1
9 17666 1 1 99 LYS C C 112.448 25.528 12.519 1.00 . A A . 99 LYS C 1 1
9 17667 1 1 99 LYS CA C 111.990 25.354 13.972 1.00 . A A . 99 LYS CA 1 1
9 17668 1 1 99 LYS CB C 110.465 25.209 14.045 1.00 . A A . 99 LYS CB 1 1
9 17669 1 1 99 LYS CD C 108.548 24.686 15.562 1.00 . A A . 99 LYS CD 1 1
9 17670 1 1 99 LYS CE C 107.714 25.851 15.021 1.00 . A A . 99 LYS CE 1 1
9 17671 1 1 99 LYS CG C 110.034 25.048 15.504 1.00 . A A . 99 LYS CG 1 1
9 17672 1 1 99 LYS H H 112.845 26.484 15.601 1.00 . A A . 99 LYS H 1 1
9 17673 1 1 99 LYS HA H 112.458 24.485 14.407 1.00 . A A . 99 LYS HA 1 1
9 17674 1 1 99 LYS HB2 H 109.998 26.088 13.625 1.00 . A A . 99 LYS HB2 1 1
9 17675 1 1 99 LYS HD2 H 108.369 23.806 14.962 1.00 . A A . 99 LYS HD2 1 1
9 17676 1 1 99 LYS HE2 H 108.086 26.790 15.407 1.00 . A A . 99 LYS HE2 1 1
9 17677 1 1 99 LYS HG2 H 110.614 24.263 15.967 1.00 . A A . 99 LYS HG2 1 1
9 17678 1 1 99 LYS HZ1 H 105.934 24.773 15.018 1.00 . A A . 99 LYS HZ1 1 1
9 17679 1 1 99 LYS HZ2 H 105.739 26.431 15.329 1.00 . A A . 99 LYS HZ2 1 1
9 17680 1 1 99 LYS HZ3 H 106.356 25.404 16.533 1.00 . A A . 99 LYS HZ3 1 1
9 17681 1 1 99 LYS N N 112.318 26.574 14.781 1.00 . A A . 99 LYS N 1 1
9 17682 1 1 99 LYS NZ N 106.331 25.595 15.512 1.00 . A A . 99 LYS NZ 1 1
9 17683 1 1 99 LYS O O 111.642 25.599 11.611 1.00 . A A . 99 LYS O 1 1
9 17684 1 1 100 ASN C C 113.665 24.696 9.972 1.00 . A A . 100 ASN C 1 1
9 17685 1 1 100 ASN CA C 114.246 25.774 10.895 1.00 . A A . 100 ASN CA 1 1
9 17686 1 1 100 ASN CB C 115.764 25.615 11.002 1.00 . A A . 100 ASN CB 1 1
9 17687 1 1 100 ASN CG C 116.341 26.724 11.884 1.00 . A A . 100 ASN CG 1 1
9 17688 1 1 100 ASN H H 114.368 25.543 13.041 1.00 . A A . 100 ASN H 1 1
9 17689 1 1 100 ASN HA H 114.004 26.758 10.526 1.00 . A A . 100 ASN HA 1 1
9 17690 1 1 100 ASN HB2 H 115.994 24.652 11.437 1.00 . A A . 100 ASN HB2 1 1
9 17691 1 1 100 ASN HD21 H 118.077 25.797 12.157 1.00 . A A . 100 ASN HD21 1 1
9 17692 1 1 100 ASN HD22 H 117.929 27.302 12.929 1.00 . A A . 100 ASN HD22 1 1
9 17693 1 1 100 ASN N N 113.736 25.600 12.292 1.00 . A A . 100 ASN N 1 1
9 17694 1 1 100 ASN ND2 N 117.549 26.598 12.363 1.00 . A A . 100 ASN ND2 1 1
9 17695 1 1 100 ASN O O 113.309 24.962 8.840 1.00 . A A . 100 ASN O 1 1
9 17696 1 1 100 ASN OD1 O 115.689 27.715 12.141 1.00 . A A . 100 ASN OD1 1 1
9 17697 1 1 101 ASP C C 112.752 21.138 10.463 1.00 . A A . 101 ASP C 1 1
9 17698 1 1 101 ASP CA C 112.997 22.386 9.610 1.00 . A A . 101 ASP CA 1 1
9 17699 1 1 101 ASP CB C 114.065 22.109 8.548 1.00 . A A . 101 ASP CB 1 1
9 17700 1 1 101 ASP CG C 113.496 21.199 7.452 1.00 . A A . 101 ASP CG 1 1
9 17701 1 1 101 ASP H H 113.849 23.295 11.370 1.00 . A A . 101 ASP H 1 1
9 17702 1 1 101 ASP HA H 112.081 22.706 9.137 1.00 . A A . 101 ASP HA 1 1
9 17703 1 1 101 ASP HB2 H 114.382 23.044 8.109 1.00 . A A . 101 ASP HB2 1 1
9 17704 1 1 101 ASP N N 113.560 23.483 10.452 1.00 . A A . 101 ASP N 1 1
9 17705 1 1 101 ASP O O 113.568 20.774 11.289 1.00 . A A . 101 ASP O 1 1
9 17706 1 1 101 ASP OD1 O 112.343 20.812 7.559 1.00 . A A . 101 ASP OD1 1 1
9 17707 1 1 101 ASP OD2 O 114.227 20.907 6.520 1.00 . A A . 101 ASP OD2 1 1
9 17708 1 1 102 THR C C 110.732 18.163 10.183 1.00 . A A . 102 THR C 1 1
9 17709 1 1 102 THR CA C 111.344 19.255 11.071 1.00 . A A . 102 THR CA 1 1
9 17710 1 1 102 THR CB C 110.351 19.717 12.148 1.00 . A A . 102 THR CB 1 1
9 17711 1 1 102 THR CG2 C 109.010 20.099 11.509 1.00 . A A . 102 THR CG2 1 1
9 17712 1 1 102 THR H H 110.995 20.792 9.600 1.00 . A A . 102 THR H 1 1
9 17713 1 1 102 THR HA H 112.245 18.891 11.540 1.00 . A A . 102 THR HA 1 1
9 17714 1 1 102 THR HB H 110.756 20.578 12.657 1.00 . A A . 102 THR HB 1 1
9 17715 1 1 102 THR HG1 H 109.656 17.972 12.653 1.00 . A A . 102 THR HG1 1 1
9 17716 1 1 102 THR HG21 H 108.284 19.326 11.709 1.00 . A A . 102 THR HG21 1 1
9 17717 1 1 102 THR HG22 H 109.137 20.209 10.442 1.00 . A A . 102 THR HG22 1 1
9 17718 1 1 102 THR HG23 H 108.667 21.034 11.929 1.00 . A A . 102 THR HG23 1 1
9 17719 1 1 102 THR N N 111.637 20.480 10.271 1.00 . A A . 102 THR N 1 1
9 17720 1 1 102 THR O O 110.122 18.445 9.168 1.00 . A A . 102 THR O 1 1
9 17721 1 1 102 THR OG1 O 110.152 18.670 13.087 1.00 . A A . 102 THR OG1 1 1
9 17722 1 1 103 SER C C 109.536 14.846 10.647 1.00 . A A . 103 SER C 1 1
9 17723 1 1 103 SER CA C 110.320 15.806 9.748 1.00 . A A . 103 SER CA 1 1
9 17724 1 1 103 SER CB C 111.530 15.101 9.138 1.00 . A A . 103 SER CB 1 1
9 17725 1 1 103 SER H H 111.386 16.720 11.383 1.00 . A A . 103 SER H 1 1
9 17726 1 1 103 SER HA H 109.686 16.195 8.966 1.00 . A A . 103 SER HA 1 1
9 17727 1 1 103 SER HB2 H 111.199 14.335 8.458 1.00 . A A . 103 SER HB2 1 1
9 17728 1 1 103 SER HG H 112.152 13.557 10.144 1.00 . A A . 103 SER HG 1 1
9 17729 1 1 103 SER N N 110.890 16.921 10.561 1.00 . A A . 103 SER N 1 1
9 17730 1 1 103 SER O O 109.786 14.752 11.833 1.00 . A A . 103 SER O 1 1
9 17731 1 1 103 SER OG O 112.297 14.505 10.177 1.00 . A A . 103 SER OG 1 1
9 17732 1 1 104 ASP C C 108.131 11.738 10.540 1.00 . A A . 104 ASP C 1 1
9 17733 1 1 104 ASP CA C 107.787 13.181 10.917 1.00 . A A . 104 ASP CA 1 1
9 17734 1 1 104 ASP CB C 106.327 13.492 10.574 1.00 . A A . 104 ASP CB 1 1
9 17735 1 1 104 ASP CG C 105.392 12.700 11.497 1.00 . A A . 104 ASP CG 1 1
9 17736 1 1 104 ASP H H 108.402 14.229 9.133 1.00 . A A . 104 ASP H 1 1
9 17737 1 1 104 ASP HA H 107.963 13.350 11.967 1.00 . A A . 104 ASP HA 1 1
9 17738 1 1 104 ASP HB2 H 106.146 14.549 10.703 1.00 . A A . 104 ASP HB2 1 1
9 17739 1 1 104 ASP N N 108.589 14.135 10.092 1.00 . A A . 104 ASP N 1 1
9 17740 1 1 104 ASP O O 108.464 11.449 9.408 1.00 . A A . 104 ASP O 1 1
9 17741 1 1 104 ASP OD1 O 105.868 12.179 12.495 1.00 . A A . 104 ASP OD1 1 1
9 17742 1 1 104 ASP OD2 O 104.214 12.629 11.190 1.00 . A A . 104 ASP OD2 1 1
9 17743 1 1 105 TYR C C 107.240 8.487 11.627 1.00 . A A . 105 TYR C 1 1
9 17744 1 1 105 TYR CA C 108.384 9.406 11.174 1.00 . A A . 105 TYR CA 1 1
9 17745 1 1 105 TYR CB C 109.675 9.121 11.956 1.00 . A A . 105 TYR CB 1 1
9 17746 1 1 105 TYR CD1 C 109.408 10.314 14.162 1.00 . A A . 105 TYR CD1 1 1
9 17747 1 1 105 TYR CD2 C 109.139 7.905 14.100 1.00 . A A . 105 TYR CD2 1 1
9 17748 1 1 105 TYR CE1 C 109.154 10.307 15.538 1.00 . A A . 105 TYR CE1 1 1
9 17749 1 1 105 TYR CE2 C 108.885 7.898 15.477 1.00 . A A . 105 TYR CE2 1 1
9 17750 1 1 105 TYR CG C 109.401 9.113 13.443 1.00 . A A . 105 TYR CG 1 1
9 17751 1 1 105 TYR CZ C 108.892 9.100 16.196 1.00 . A A . 105 TYR CZ 1 1
9 17752 1 1 105 TYR H H 107.792 11.074 12.391 1.00 . A A . 105 TYR H 1 1
9 17753 1 1 105 TYR HA H 108.563 9.285 10.117 1.00 . A A . 105 TYR HA 1 1
9 17754 1 1 105 TYR HB2 H 110.066 8.158 11.660 1.00 . A A . 105 TYR HB2 1 1
9 17755 1 1 105 TYR HD1 H 109.609 11.246 13.654 1.00 . A A . 105 TYR HD1 1 1
9 17756 1 1 105 TYR HD2 H 109.133 6.979 13.546 1.00 . A A . 105 TYR HD2 1 1
9 17757 1 1 105 TYR HE1 H 109.160 11.234 16.093 1.00 . A A . 105 TYR HE1 1 1
9 17758 1 1 105 TYR HE2 H 108.684 6.967 15.984 1.00 . A A . 105 TYR HE2 1 1
9 17759 1 1 105 TYR HH H 109.484 9.093 18.012 1.00 . A A . 105 TYR HH 1 1
9 17760 1 1 105 TYR N N 108.057 10.829 11.480 1.00 . A A . 105 TYR N 1 1
9 17761 1 1 105 TYR O O 106.337 8.906 12.325 1.00 . A A . 105 TYR O 1 1
9 17762 1 1 105 TYR OH O 108.641 9.092 17.553 1.00 . A A . 105 TYR OH 1 1
9 17763 1 1 106 GLY C C 106.696 4.859 11.487 1.00 . A A . 106 GLY C 1 1
9 17764 1 1 106 GLY CA C 106.191 6.293 11.633 1.00 . A A . 106 GLY CA 1 1
9 17765 1 1 106 GLY H H 108.012 6.922 10.673 1.00 . A A . 106 GLY H 1 1
9 17766 1 1 106 GLY HA2 H 105.914 6.477 12.662 1.00 . A A . 106 GLY HA2 1 1
9 17767 1 1 106 GLY N N 107.272 7.241 11.231 1.00 . A A . 106 GLY N 1 1
9 17768 1 1 106 GLY O O 107.855 4.633 11.190 1.00 . A A . 106 GLY O 1 1
9 17769 1 1 107 PHE C C 105.828 1.814 10.314 1.00 . A A . 107 PHE C 1 1
9 17770 1 1 107 PHE CA C 106.310 2.463 11.616 1.00 . A A . 107 PHE CA 1 1
9 17771 1 1 107 PHE CB C 105.680 1.766 12.822 1.00 . A A . 107 PHE CB 1 1
9 17772 1 1 107 PHE CD1 C 107.388 0.067 13.560 1.00 . A A . 107 PHE CD1 1 1
9 17773 1 1 107 PHE CD2 C 105.441 -0.695 12.332 1.00 . A A . 107 PHE CD2 1 1
9 17774 1 1 107 PHE CE1 C 107.853 -1.251 13.639 1.00 . A A . 107 PHE CE1 1 1
9 17775 1 1 107 PHE CE2 C 105.906 -2.013 12.411 1.00 . A A . 107 PHE CE2 1 1
9 17776 1 1 107 PHE CG C 106.182 0.345 12.907 1.00 . A A . 107 PHE CG 1 1
9 17777 1 1 107 PHE CZ C 107.112 -2.291 13.065 1.00 . A A . 107 PHE CZ 1 1
9 17778 1 1 107 PHE H H 104.925 4.073 11.984 1.00 . A A . 107 PHE H 1 1
9 17779 1 1 107 PHE HA H 107.385 2.409 11.685 1.00 . A A . 107 PHE HA 1 1
9 17780 1 1 107 PHE HB2 H 105.948 2.297 13.724 1.00 . A A . 107 PHE HB2 1 1
9 17781 1 1 107 PHE HD1 H 107.960 0.869 14.004 1.00 . A A . 107 PHE HD1 1 1
9 17782 1 1 107 PHE HD2 H 104.510 -0.480 11.827 1.00 . A A . 107 PHE HD2 1 1
9 17783 1 1 107 PHE HE1 H 108.784 -1.466 14.144 1.00 . A A . 107 PHE HE1 1 1
9 17784 1 1 107 PHE HE2 H 105.335 -2.815 11.969 1.00 . A A . 107 PHE HE2 1 1
9 17785 1 1 107 PHE HZ H 107.471 -3.307 13.126 1.00 . A A . 107 PHE HZ 1 1
9 17786 1 1 107 PHE N N 105.854 3.884 11.717 1.00 . A A . 107 PHE N 1 1
9 17787 1 1 107 PHE O O 104.744 2.084 9.835 1.00 . A A . 107 PHE O 1 1
9 17788 1 1 108 SER C C 106.158 -1.250 8.703 1.00 . A A . 108 SER C 1 1
9 17789 1 1 108 SER CA C 106.238 0.265 8.478 1.00 . A A . 108 SER CA 1 1
9 17790 1 1 108 SER CB C 107.347 0.602 7.484 1.00 . A A . 108 SER CB 1 1
9 17791 1 1 108 SER H H 107.498 0.749 10.157 1.00 . A A . 108 SER H 1 1
9 17792 1 1 108 SER HA H 105.293 0.644 8.121 1.00 . A A . 108 SER HA 1 1
9 17793 1 1 108 SER HB2 H 108.285 0.209 7.840 1.00 . A A . 108 SER HB2 1 1
9 17794 1 1 108 SER HG H 108.353 2.266 7.569 1.00 . A A . 108 SER HG 1 1
9 17795 1 1 108 SER N N 106.632 0.951 9.745 1.00 . A A . 108 SER N 1 1
9 17796 1 1 108 SER O O 106.866 -1.800 9.526 1.00 . A A . 108 SER O 1 1
9 17797 1 1 108 SER OG O 107.451 2.014 7.356 1.00 . A A . 108 SER OG 1 1
9 17798 1 1 109 TYR C C 104.660 -4.031 6.832 1.00 . A A . 109 TYR C 1 1
9 17799 1 1 109 TYR CA C 105.184 -3.407 8.131 1.00 . A A . 109 TYR CA 1 1
9 17800 1 1 109 TYR CB C 104.173 -3.598 9.263 1.00 . A A . 109 TYR CB 1 1
9 17801 1 1 109 TYR CD1 C 104.952 -5.643 10.514 1.00 . A A . 109 TYR CD1 1 1
9 17802 1 1 109 TYR CD2 C 103.066 -5.848 9.002 1.00 . A A . 109 TYR CD2 1 1
9 17803 1 1 109 TYR CE1 C 104.848 -7.005 10.827 1.00 . A A . 109 TYR CE1 1 1
9 17804 1 1 109 TYR CE2 C 102.963 -7.209 9.316 1.00 . A A . 109 TYR CE2 1 1
9 17805 1 1 109 TYR CG C 104.061 -5.066 9.600 1.00 . A A . 109 TYR CG 1 1
9 17806 1 1 109 TYR CZ C 103.853 -7.787 10.229 1.00 . A A . 109 TYR CZ 1 1
9 17807 1 1 109 TYR H H 104.762 -1.461 7.304 1.00 . A A . 109 TYR H 1 1
9 17808 1 1 109 TYR HA H 106.131 -3.840 8.405 1.00 . A A . 109 TYR HA 1 1
9 17809 1 1 109 TYR HB2 H 104.501 -3.051 10.135 1.00 . A A . 109 TYR HB2 1 1
9 17810 1 1 109 TYR HD1 H 105.719 -5.040 10.976 1.00 . A A . 109 TYR HD1 1 1
9 17811 1 1 109 TYR HD2 H 102.380 -5.403 8.298 1.00 . A A . 109 TYR HD2 1 1
9 17812 1 1 109 TYR HE1 H 105.535 -7.450 11.532 1.00 . A A . 109 TYR HE1 1 1
9 17813 1 1 109 TYR HE2 H 102.195 -7.813 8.854 1.00 . A A . 109 TYR HE2 1 1
9 17814 1 1 109 TYR HH H 103.201 -9.211 11.320 1.00 . A A . 109 TYR HH 1 1
9 17815 1 1 109 TYR N N 105.309 -1.926 7.972 1.00 . A A . 109 TYR N 1 1
9 17816 1 1 109 TYR O O 103.872 -3.428 6.129 1.00 . A A . 109 TYR O 1 1
9 17817 1 1 109 TYR OH O 103.751 -9.128 10.538 1.00 . A A . 109 TYR OH 1 1
9 17818 1 1 110 GLY C C 105.405 -7.114 4.899 1.00 . A A . 110 GLY C 1 1
9 17819 1 1 110 GLY CA C 104.581 -5.867 5.248 1.00 . A A . 110 GLY CA 1 1
9 17820 1 1 110 GLY H H 105.712 -5.707 7.082 1.00 . A A . 110 GLY H 1 1
9 17821 1 1 110 GLY HA2 H 103.547 -6.150 5.380 1.00 . A A . 110 GLY HA2 1 1
9 17822 1 1 110 GLY N N 105.079 -5.230 6.505 1.00 . A A . 110 GLY N 1 1
9 17823 1 1 110 GLY O O 106.287 -7.520 5.627 1.00 . A A . 110 GLY O 1 1
9 17824 1 1 111 ALA C C 105.632 -9.117 1.823 1.00 . A A . 111 ALA C 1 1
9 17825 1 1 111 ALA CA C 105.850 -8.935 3.328 1.00 . A A . 111 ALA CA 1 1
9 17826 1 1 111 ALA CB C 105.226 -10.092 4.110 1.00 . A A . 111 ALA CB 1 1
9 17827 1 1 111 ALA H H 104.391 -7.354 3.213 1.00 . A A . 111 ALA H 1 1
9 17828 1 1 111 ALA HA H 106.901 -8.849 3.556 1.00 . A A . 111 ALA HA 1 1
9 17829 1 1 111 ALA HB1 H 105.612 -11.029 3.736 1.00 . A A . 111 ALA HB1 1 1
9 17830 1 1 111 ALA HB2 H 104.153 -10.072 3.989 1.00 . A A . 111 ALA HB2 1 1
9 17831 1 1 111 ALA HB3 H 105.472 -9.993 5.157 1.00 . A A . 111 ALA HB3 1 1
9 17832 1 1 111 ALA N N 105.109 -7.714 3.776 1.00 . A A . 111 ALA N 1 1
9 17833 1 1 111 ALA O O 104.727 -8.530 1.261 1.00 . A A . 111 ALA O 1 1
9 17834 1 1 112 GLY C C 106.686 -11.473 -0.760 1.00 . A A . 112 GLY C 1 1
9 17835 1 1 112 GLY CA C 106.236 -10.076 -0.322 1.00 . A A . 112 GLY CA 1 1
9 17836 1 1 112 GLY H H 107.179 -10.381 1.586 1.00 . A A . 112 GLY H 1 1
9 17837 1 1 112 GLY HA2 H 105.190 -9.946 -0.555 1.00 . A A . 112 GLY HA2 1 1
9 17838 1 1 112 GLY N N 106.440 -9.905 1.149 1.00 . A A . 112 GLY N 1 1
9 17839 1 1 112 GLY O O 107.102 -12.287 0.045 1.00 . A A . 112 GLY O 1 1
9 17840 1 1 113 LEU C C 107.767 -12.927 -3.881 1.00 . A A . 113 LEU C 1 1
9 17841 1 1 113 LEU CA C 107.015 -13.090 -2.555 1.00 . A A . 113 LEU CA 1 1
9 17842 1 1 113 LEU CB C 105.705 -13.846 -2.775 1.00 . A A . 113 LEU CB 1 1
9 17843 1 1 113 LEU CD1 C 106.473 -16.115 -2.052 1.00 . A A . 113 LEU CD1 1 1
9 17844 1 1 113 LEU CD2 C 104.740 -15.888 -3.842 1.00 . A A . 113 LEU CD2 1 1
9 17845 1 1 113 LEU CG C 106.006 -15.272 -3.242 1.00 . A A . 113 LEU CG 1 1
9 17846 1 1 113 LEU H H 106.266 -11.075 -2.662 1.00 . A A . 113 LEU H 1 1
9 17847 1 1 113 LEU HA H 107.626 -13.606 -1.831 1.00 . A A . 113 LEU HA 1 1
9 17848 1 1 113 LEU HB2 H 105.150 -13.881 -1.848 1.00 . A A . 113 LEU HB2 1 1
9 17849 1 1 113 LEU HD11 H 106.797 -15.463 -1.254 1.00 . A A . 113 LEU HD11 1 1
9 17850 1 1 113 LEU HD12 H 107.295 -16.744 -2.358 1.00 . A A . 113 LEU HD12 1 1
9 17851 1 1 113 LEU HD13 H 105.657 -16.732 -1.704 1.00 . A A . 113 LEU HD13 1 1
9 17852 1 1 113 LEU HD21 H 105.002 -16.774 -4.402 1.00 . A A . 113 LEU HD21 1 1
9 17853 1 1 113 LEU HD22 H 104.268 -15.173 -4.500 1.00 . A A . 113 LEU HD22 1 1
9 17854 1 1 113 LEU HD23 H 104.057 -16.153 -3.048 1.00 . A A . 113 LEU HD23 1 1
9 17855 1 1 113 LEU HG H 106.786 -15.246 -3.990 1.00 . A A . 113 LEU HG 1 1
9 17856 1 1 113 LEU N N 106.601 -11.752 -2.037 1.00 . A A . 113 LEU N 1 1
9 17857 1 1 113 LEU O O 107.501 -12.013 -4.638 1.00 . A A . 113 LEU O 1 1
9 17858 1 1 114 GLN C C 109.377 -15.020 -6.222 1.00 . A A . 114 GLN C 1 1
9 17859 1 1 114 GLN CA C 109.446 -13.692 -5.463 1.00 . A A . 114 GLN CA 1 1
9 17860 1 1 114 GLN CB C 110.889 -13.365 -5.059 1.00 . A A . 114 GLN CB 1 1
9 17861 1 1 114 GLN CD C 112.890 -14.141 -3.779 1.00 . A A . 114 GLN CD 1 1
9 17862 1 1 114 GLN CG C 111.452 -14.480 -4.173 1.00 . A A . 114 GLN CG 1 1
9 17863 1 1 114 GLN H H 108.896 -14.542 -3.564 1.00 . A A . 114 GLN H 1 1
9 17864 1 1 114 GLN HA H 109.040 -12.898 -6.065 1.00 . A A . 114 GLN HA 1 1
9 17865 1 1 114 GLN HB2 H 111.497 -13.271 -5.946 1.00 . A A . 114 GLN HB2 1 1
9 17866 1 1 114 GLN HE21 H 112.371 -13.304 -2.055 1.00 . A A . 114 GLN HE21 1 1
9 17867 1 1 114 GLN HE22 H 114.036 -13.315 -2.384 1.00 . A A . 114 GLN HE22 1 1
9 17868 1 1 114 GLN HG2 H 110.847 -14.574 -3.284 1.00 . A A . 114 GLN HG2 1 1
9 17869 1 1 114 GLN N N 108.694 -13.804 -4.176 1.00 . A A . 114 GLN N 1 1
9 17870 1 1 114 GLN NE2 N 113.117 -13.537 -2.645 1.00 . A A . 114 GLN NE2 1 1
9 17871 1 1 114 GLN O O 109.249 -16.072 -5.624 1.00 . A A . 114 GLN O 1 1
9 17872 1 1 114 GLN OE1 O 113.817 -14.429 -4.511 1.00 . A A . 114 GLN OE1 1 1
9 17873 1 1 115 PHE C C 110.044 -16.086 -9.689 1.00 . A A . 115 PHE C 1 1
9 17874 1 1 115 PHE CA C 109.384 -16.254 -8.317 1.00 . A A . 115 PHE CA 1 1
9 17875 1 1 115 PHE CB C 107.886 -16.542 -8.464 1.00 . A A . 115 PHE CB 1 1
9 17876 1 1 115 PHE CD1 C 106.788 -14.272 -8.527 1.00 . A A . 115 PHE CD1 1 1
9 17877 1 1 115 PHE CD2 C 107.020 -15.512 -10.597 1.00 . A A . 115 PHE CD2 1 1
9 17878 1 1 115 PHE CE1 C 106.167 -13.227 -9.223 1.00 . A A . 115 PHE CE1 1 1
9 17879 1 1 115 PHE CE2 C 106.400 -14.468 -11.293 1.00 . A A . 115 PHE CE2 1 1
9 17880 1 1 115 PHE CG C 107.213 -15.414 -9.215 1.00 . A A . 115 PHE CG 1 1
9 17881 1 1 115 PHE CZ C 105.973 -13.325 -10.606 1.00 . A A . 115 PHE CZ 1 1
9 17882 1 1 115 PHE H H 109.562 -14.123 -7.999 1.00 . A A . 115 PHE H 1 1
9 17883 1 1 115 PHE HA H 109.856 -17.055 -7.771 1.00 . A A . 115 PHE HA 1 1
9 17884 1 1 115 PHE HB2 H 107.750 -17.465 -9.008 1.00 . A A . 115 PHE HB2 1 1
9 17885 1 1 115 PHE HD1 H 106.937 -14.196 -7.460 1.00 . A A . 115 PHE HD1 1 1
9 17886 1 1 115 PHE HD2 H 107.349 -16.394 -11.128 1.00 . A A . 115 PHE HD2 1 1
9 17887 1 1 115 PHE HE1 H 105.839 -12.345 -8.693 1.00 . A A . 115 PHE HE1 1 1
9 17888 1 1 115 PHE HE2 H 106.251 -14.543 -12.360 1.00 . A A . 115 PHE HE2 1 1
9 17889 1 1 115 PHE HZ H 105.496 -12.519 -11.143 1.00 . A A . 115 PHE HZ 1 1
9 17890 1 1 115 PHE N N 109.456 -14.984 -7.532 1.00 . A A . 115 PHE N 1 1
9 17891 1 1 115 PHE O O 110.222 -14.985 -10.173 1.00 . A A . 115 PHE O 1 1
9 17892 1 1 116 ASN C C 111.513 -18.494 -12.147 1.00 . A A . 116 ASN C 1 1
9 17893 1 1 116 ASN CA C 111.032 -17.111 -11.683 1.00 . A A . 116 ASN CA 1 1
9 17894 1 1 116 ASN CB C 112.246 -16.180 -11.530 1.00 . A A . 116 ASN CB 1 1
9 17895 1 1 116 ASN CG C 112.093 -14.969 -12.454 1.00 . A A . 116 ASN CG 1 1
9 17896 1 1 116 ASN H H 110.209 -18.045 -9.896 1.00 . A A . 116 ASN H 1 1
9 17897 1 1 116 ASN HA H 110.340 -16.694 -12.394 1.00 . A A . 116 ASN HA 1 1
9 17898 1 1 116 ASN HB2 H 112.314 -15.849 -10.506 1.00 . A A . 116 ASN HB2 1 1
9 17899 1 1 116 ASN HD21 H 110.150 -14.755 -12.097 1.00 . A A . 116 ASN HD21 1 1
9 17900 1 1 116 ASN HD22 H 110.817 -13.631 -13.180 1.00 . A A . 116 ASN HD22 1 1
9 17901 1 1 116 ASN N N 110.393 -17.182 -10.323 1.00 . A A . 116 ASN N 1 1
9 17902 1 1 116 ASN ND2 N 110.923 -14.405 -12.587 1.00 . A A . 116 ASN ND2 1 1
9 17903 1 1 116 ASN O O 112.062 -19.245 -11.366 1.00 . A A . 116 ASN O 1 1
9 17904 1 1 116 ASN OD1 O 113.049 -14.530 -13.061 1.00 . A A . 116 ASN OD1 1 1
9 17905 1 1 117 PRO C C 113.243 -19.897 -14.458 1.00 . A A . 117 PRO C 1 1
9 17906 1 1 117 PRO CA C 111.792 -20.056 -13.984 1.00 . A A . 117 PRO CA 1 1
9 17907 1 1 117 PRO CB C 110.861 -20.277 -15.170 1.00 . A A . 117 PRO CB 1 1
9 17908 1 1 117 PRO CD C 110.670 -17.951 -14.440 1.00 . A A . 117 PRO CD 1 1
9 17909 1 1 117 PRO CG C 110.392 -18.909 -15.579 1.00 . A A . 117 PRO CG 1 1
9 17910 1 1 117 PRO HA H 111.697 -20.858 -13.270 1.00 . A A . 117 PRO HA 1 1
9 17911 1 1 117 PRO HB2 H 111.396 -20.749 -15.982 1.00 . A A . 117 PRO HB2 1 1
9 17912 1 1 117 PRO HD2 H 111.326 -17.157 -14.769 1.00 . A A . 117 PRO HD2 1 1
9 17913 1 1 117 PRO HG2 H 110.925 -18.591 -16.463 1.00 . A A . 117 PRO HG2 1 1
9 17914 1 1 117 PRO N N 111.328 -18.775 -13.419 1.00 . A A . 117 PRO N 1 1
9 17915 1 1 117 PRO O O 113.581 -20.230 -15.578 1.00 . A A . 117 PRO O 1 1
9 17916 1 1 118 MET C C 116.391 -19.398 -12.752 1.00 . A A . 118 MET C 1 1
9 17917 1 1 118 MET CA C 115.517 -19.185 -13.984 1.00 . A A . 118 MET CA 1 1
9 17918 1 1 118 MET CB C 115.603 -17.739 -14.467 1.00 . A A . 118 MET CB 1 1
9 17919 1 1 118 MET CE C 116.703 -16.232 -17.073 1.00 . A A . 118 MET CE 1 1
9 17920 1 1 118 MET CG C 114.757 -17.569 -15.731 1.00 . A A . 118 MET CG 1 1
9 17921 1 1 118 MET H H 113.807 -19.131 -12.717 1.00 . A A . 118 MET H 1 1
9 17922 1 1 118 MET HA H 115.800 -19.861 -14.775 1.00 . A A . 118 MET HA 1 1
9 17923 1 1 118 MET HB2 H 115.230 -17.084 -13.695 1.00 . A A . 118 MET HB2 1 1
9 17924 1 1 118 MET HE1 H 116.658 -16.329 -18.148 1.00 . A A . 118 MET HE1 1 1
9 17925 1 1 118 MET HE2 H 117.091 -17.145 -16.648 1.00 . A A . 118 MET HE2 1 1
9 17926 1 1 118 MET HE3 H 117.351 -15.409 -16.806 1.00 . A A . 118 MET HE3 1 1
9 17927 1 1 118 MET HG2 H 115.038 -18.319 -16.456 1.00 . A A . 118 MET HG2 1 1
9 17928 1 1 118 MET N N 114.097 -19.382 -13.610 1.00 . A A . 118 MET N 1 1
9 17929 1 1 118 MET O O 116.042 -19.018 -11.651 1.00 . A A . 118 MET O 1 1
9 17930 1 1 118 MET SD S 115.041 -15.922 -16.428 1.00 . A A . 118 MET SD 1 1
9 17931 1 1 119 GLU C C 118.999 -19.021 -11.170 1.00 . A A . 119 GLU C 1 1
9 17932 1 1 119 GLU CA C 118.420 -20.304 -11.786 1.00 . A A . 119 GLU CA 1 1
9 17933 1 1 119 GLU CB C 119.543 -21.159 -12.375 1.00 . A A . 119 GLU CB 1 1
9 17934 1 1 119 GLU CD C 120.098 -23.395 -13.376 1.00 . A A . 119 GLU CD 1 1
9 17935 1 1 119 GLU CG C 118.971 -22.499 -12.849 1.00 . A A . 119 GLU CG 1 1
9 17936 1 1 119 GLU H H 117.735 -20.328 -13.830 1.00 . A A . 119 GLU H 1 1
9 17937 1 1 119 GLU HA H 117.899 -20.871 -11.032 1.00 . A A . 119 GLU HA 1 1
9 17938 1 1 119 GLU HB2 H 119.989 -20.639 -13.211 1.00 . A A . 119 GLU HB2 1 1
9 17939 1 1 119 GLU HG2 H 118.479 -22.990 -12.021 1.00 . A A . 119 GLU HG2 1 1
9 17940 1 1 119 GLU N N 117.507 -20.023 -12.934 1.00 . A A . 119 GLU N 1 1
9 17941 1 1 119 GLU O O 119.155 -18.934 -9.967 1.00 . A A . 119 GLU O 1 1
9 17942 1 1 119 GLU OE1 O 121.199 -22.895 -13.559 1.00 . A A . 119 GLU OE1 1 1
9 17943 1 1 119 GLU OE2 O 119.840 -24.567 -13.592 1.00 . A A . 119 GLU OE2 1 1
9 17944 1 1 120 ASN C C 119.088 -15.555 -11.588 1.00 . A A . 120 ASN C 1 1
9 17945 1 1 120 ASN CA C 119.963 -16.800 -11.376 1.00 . A A . 120 ASN CA 1 1
9 17946 1 1 120 ASN CB C 121.294 -16.635 -12.109 1.00 . A A . 120 ASN CB 1 1
9 17947 1 1 120 ASN CG C 122.213 -17.815 -11.780 1.00 . A A . 120 ASN CG 1 1
9 17948 1 1 120 ASN H H 119.264 -18.115 -12.937 1.00 . A A . 120 ASN H 1 1
9 17949 1 1 120 ASN HA H 120.150 -16.944 -10.324 1.00 . A A . 120 ASN HA 1 1
9 17950 1 1 120 ASN HB2 H 121.118 -16.603 -13.174 1.00 . A A . 120 ASN HB2 1 1
9 17951 1 1 120 ASN HD21 H 123.398 -17.510 -13.344 1.00 . A A . 120 ASN HD21 1 1
9 17952 1 1 120 ASN HD22 H 123.824 -18.823 -12.356 1.00 . A A . 120 ASN HD22 1 1
9 17953 1 1 120 ASN N N 119.357 -18.038 -11.965 1.00 . A A . 120 ASN N 1 1
9 17954 1 1 120 ASN ND2 N 123.229 -18.070 -12.558 1.00 . A A . 120 ASN ND2 1 1
9 17955 1 1 120 ASN O O 119.539 -14.444 -11.383 1.00 . A A . 120 ASN O 1 1
9 17956 1 1 120 ASN OD1 O 122.005 -18.511 -10.805 1.00 . A A . 120 ASN OD1 1 1
9 17957 1 1 121 VAL C C 115.715 -14.641 -11.325 1.00 . A A . 121 VAL C 1 1
9 17958 1 1 121 VAL CA C 116.978 -14.511 -12.179 1.00 . A A . 121 VAL CA 1 1
9 17959 1 1 121 VAL CB C 116.630 -14.490 -13.669 1.00 . A A . 121 VAL CB 1 1
9 17960 1 1 121 VAL CG1 C 115.800 -13.244 -13.981 1.00 . A A . 121 VAL CG1 1 1
9 17961 1 1 121 VAL CG2 C 117.916 -14.460 -14.499 1.00 . A A . 121 VAL CG2 1 1
9 17962 1 1 121 VAL H H 117.489 -16.611 -12.131 1.00 . A A . 121 VAL H 1 1
9 17963 1 1 121 VAL HA H 117.516 -13.614 -11.915 1.00 . A A . 121 VAL HA 1 1
9 17964 1 1 121 VAL HB H 116.060 -15.370 -13.917 1.00 . A A . 121 VAL HB 1 1
9 17965 1 1 121 VAL HG11 H 115.165 -13.438 -14.833 1.00 . A A . 121 VAL HG11 1 1
9 17966 1 1 121 VAL HG12 H 116.459 -12.419 -14.204 1.00 . A A . 121 VAL HG12 1 1
9 17967 1 1 121 VAL HG13 H 115.189 -12.995 -13.125 1.00 . A A . 121 VAL HG13 1 1
9 17968 1 1 121 VAL HG21 H 117.737 -13.930 -15.423 1.00 . A A . 121 VAL HG21 1 1
9 17969 1 1 121 VAL HG22 H 118.227 -15.472 -14.718 1.00 . A A . 121 VAL HG22 1 1
9 17970 1 1 121 VAL HG23 H 118.693 -13.959 -13.941 1.00 . A A . 121 VAL HG23 1 1
9 17971 1 1 121 VAL N N 117.851 -15.713 -11.980 1.00 . A A . 121 VAL N 1 1
9 17972 1 1 121 VAL O O 115.112 -15.695 -11.259 1.00 . A A . 121 VAL O 1 1
9 17973 1 1 122 ALA C C 113.383 -12.327 -9.647 1.00 . A A . 122 ALA C 1 1
9 17974 1 1 122 ALA CA C 114.089 -13.676 -9.814 1.00 . A A . 122 ALA CA 1 1
9 17975 1 1 122 ALA CB C 114.596 -14.177 -8.461 1.00 . A A . 122 ALA CB 1 1
9 17976 1 1 122 ALA H H 115.822 -12.748 -10.735 1.00 . A A . 122 ALA H 1 1
9 17977 1 1 122 ALA HA H 113.409 -14.396 -10.228 1.00 . A A . 122 ALA HA 1 1
9 17978 1 1 122 ALA HB1 H 114.019 -13.721 -7.670 1.00 . A A . 122 ALA HB1 1 1
9 17979 1 1 122 ALA HB2 H 115.636 -13.914 -8.346 1.00 . A A . 122 ALA HB2 1 1
9 17980 1 1 122 ALA HB3 H 114.489 -15.251 -8.412 1.00 . A A . 122 ALA HB3 1 1
9 17981 1 1 122 ALA N N 115.313 -13.583 -10.665 1.00 . A A . 122 ALA N 1 1
9 17982 1 1 122 ALA O O 114.001 -11.308 -9.425 1.00 . A A . 122 ALA O 1 1
9 17983 1 1 123 LEU C C 110.693 -11.133 -8.127 1.00 . A A . 123 LEU C 1 1
9 17984 1 1 123 LEU CA C 111.290 -11.089 -9.528 1.00 . A A . 123 LEU CA 1 1
9 17985 1 1 123 LEU CB C 110.190 -11.121 -10.594 1.00 . A A . 123 LEU CB 1 1
9 17986 1 1 123 LEU CD1 C 109.711 -11.272 -13.043 1.00 . A A . 123 LEU CD1 1 1
9 17987 1 1 123 LEU CD2 C 111.697 -9.990 -12.246 1.00 . A A . 123 LEU CD2 1 1
9 17988 1 1 123 LEU CG C 110.818 -11.218 -11.989 1.00 . A A . 123 LEU CG 1 1
9 17989 1 1 123 LEU H H 111.618 -13.196 -9.876 1.00 . A A . 123 LEU H 1 1
9 17990 1 1 123 LEU HA H 111.916 -10.219 -9.652 1.00 . A A . 123 LEU HA 1 1
9 17991 1 1 123 LEU HB2 H 109.554 -11.977 -10.427 1.00 . A A . 123 LEU HB2 1 1
9 17992 1 1 123 LEU HD11 H 108.918 -10.592 -12.767 1.00 . A A . 123 LEU HD11 1 1
9 17993 1 1 123 LEU HD12 H 109.320 -12.276 -13.104 1.00 . A A . 123 LEU HD12 1 1
9 17994 1 1 123 LEU HD13 H 110.114 -10.984 -14.003 1.00 . A A . 123 LEU HD13 1 1
9 17995 1 1 123 LEU HD21 H 112.688 -10.167 -11.853 1.00 . A A . 123 LEU HD21 1 1
9 17996 1 1 123 LEU HD22 H 111.264 -9.129 -11.757 1.00 . A A . 123 LEU HD22 1 1
9 17997 1 1 123 LEU HD23 H 111.758 -9.807 -13.309 1.00 . A A . 123 LEU HD23 1 1
9 17998 1 1 123 LEU HG H 111.420 -12.113 -12.051 1.00 . A A . 123 LEU HG 1 1
9 17999 1 1 123 LEU N N 112.078 -12.341 -9.720 1.00 . A A . 123 LEU N 1 1
9 18000 1 1 123 LEU O O 110.474 -12.204 -7.596 1.00 . A A . 123 LEU O 1 1
9 18001 1 1 124 ASP C C 108.833 -8.937 -5.935 1.00 . A A . 124 ASP C 1 1
9 18002 1 1 124 ASP CA C 109.839 -10.070 -6.132 1.00 . A A . 124 ASP CA 1 1
9 18003 1 1 124 ASP CB C 111.033 -9.896 -5.188 1.00 . A A . 124 ASP CB 1 1
9 18004 1 1 124 ASP CG C 110.584 -10.085 -3.734 1.00 . A A . 124 ASP CG 1 1
9 18005 1 1 124 ASP H H 110.576 -9.132 -7.913 1.00 . A A . 124 ASP H 1 1
9 18006 1 1 124 ASP HA H 109.370 -11.022 -5.959 1.00 . A A . 124 ASP HA 1 1
9 18007 1 1 124 ASP HB2 H 111.789 -10.629 -5.429 1.00 . A A . 124 ASP HB2 1 1
9 18008 1 1 124 ASP N N 110.422 -10.014 -7.505 1.00 . A A . 124 ASP N 1 1
9 18009 1 1 124 ASP O O 109.083 -7.807 -6.307 1.00 . A A . 124 ASP O 1 1
9 18010 1 1 124 ASP OD1 O 109.489 -10.584 -3.525 1.00 . A A . 124 ASP OD1 1 1
9 18011 1 1 124 ASP OD2 O 111.346 -9.726 -2.851 1.00 . A A . 124 ASP OD2 1 1
9 18012 1 1 125 PHE C C 106.276 -8.200 -3.622 1.00 . A A . 125 PHE C 1 1
9 18013 1 1 125 PHE CA C 106.685 -8.166 -5.096 1.00 . A A . 125 PHE CA 1 1
9 18014 1 1 125 PHE CB C 105.506 -8.531 -5.998 1.00 . A A . 125 PHE CB 1 1
9 18015 1 1 125 PHE CD1 C 104.702 -6.324 -6.910 1.00 . A A . 125 PHE CD1 1 1
9 18016 1 1 125 PHE CD2 C 103.416 -7.399 -5.157 1.00 . A A . 125 PHE CD2 1 1
9 18017 1 1 125 PHE CE1 C 103.786 -5.266 -6.934 1.00 . A A . 125 PHE CE1 1 1
9 18018 1 1 125 PHE CE2 C 102.501 -6.340 -5.181 1.00 . A A . 125 PHE CE2 1 1
9 18019 1 1 125 PHE CG C 104.517 -7.391 -6.022 1.00 . A A . 125 PHE CG 1 1
9 18020 1 1 125 PHE CZ C 102.686 -5.274 -6.069 1.00 . A A . 125 PHE CZ 1 1
9 18021 1 1 125 PHE H H 107.530 -10.141 -5.029 1.00 . A A . 125 PHE H 1 1
9 18022 1 1 125 PHE HA H 107.075 -7.195 -5.362 1.00 . A A . 125 PHE HA 1 1
9 18023 1 1 125 PHE HB2 H 105.864 -8.717 -7.001 1.00 . A A . 125 PHE HB2 1 1
9 18024 1 1 125 PHE HD1 H 105.551 -6.319 -7.577 1.00 . A A . 125 PHE HD1 1 1
9 18025 1 1 125 PHE HD2 H 103.273 -8.221 -4.471 1.00 . A A . 125 PHE HD2 1 1
9 18026 1 1 125 PHE HE1 H 103.929 -4.444 -7.619 1.00 . A A . 125 PHE HE1 1 1
9 18027 1 1 125 PHE HE2 H 101.652 -6.344 -4.515 1.00 . A A . 125 PHE HE2 1 1
9 18028 1 1 125 PHE HZ H 101.979 -4.457 -6.087 1.00 . A A . 125 PHE HZ 1 1
9 18029 1 1 125 PHE N N 107.705 -9.227 -5.339 1.00 . A A . 125 PHE N 1 1
9 18030 1 1 125 PHE O O 106.181 -9.258 -3.028 1.00 . A A . 125 PHE O 1 1
9 18031 1 1 126 SER C C 104.689 -5.927 -1.259 1.00 . A A . 126 SER C 1 1
9 18032 1 1 126 SER CA C 105.666 -7.060 -1.574 1.00 . A A . 126 SER CA 1 1
9 18033 1 1 126 SER CB C 106.981 -6.844 -0.827 1.00 . A A . 126 SER CB 1 1
9 18034 1 1 126 SER H H 106.141 -6.218 -3.506 1.00 . A A . 126 SER H 1 1
9 18035 1 1 126 SER HA H 105.242 -8.010 -1.297 1.00 . A A . 126 SER HA 1 1
9 18036 1 1 126 SER HB2 H 107.695 -7.591 -1.128 1.00 . A A . 126 SER HB2 1 1
9 18037 1 1 126 SER HG H 107.557 -7.278 0.980 1.00 . A A . 126 SER HG 1 1
9 18038 1 1 126 SER N N 106.049 -7.063 -3.018 1.00 . A A . 126 SER N 1 1
9 18039 1 1 126 SER O O 104.649 -4.916 -1.935 1.00 . A A . 126 SER O 1 1
9 18040 1 1 126 SER OG O 106.751 -6.954 0.571 1.00 . A A . 126 SER OG 1 1
9 18041 1 1 127 TYR C C 103.469 -4.331 1.441 1.00 . A A . 127 TYR C 1 1
9 18042 1 1 127 TYR CA C 102.952 -5.020 0.179 1.00 . A A . 127 TYR CA 1 1
9 18043 1 1 127 TYR CB C 101.640 -5.751 0.477 1.00 . A A . 127 TYR CB 1 1
9 18044 1 1 127 TYR CD1 C 100.312 -5.778 -1.665 1.00 . A A . 127 TYR CD1 1 1
9 18045 1 1 127 TYR CD2 C 101.511 -7.782 -1.012 1.00 . A A . 127 TYR CD2 1 1
9 18046 1 1 127 TYR CE1 C 99.845 -6.431 -2.812 1.00 . A A . 127 TYR CE1 1 1
9 18047 1 1 127 TYR CE2 C 101.043 -8.435 -2.157 1.00 . A A . 127 TYR CE2 1 1
9 18048 1 1 127 TYR CG C 101.145 -6.452 -0.765 1.00 . A A . 127 TYR CG 1 1
9 18049 1 1 127 TYR CZ C 100.211 -7.760 -3.058 1.00 . A A . 127 TYR CZ 1 1
9 18050 1 1 127 TYR H H 103.982 -6.904 0.319 1.00 . A A . 127 TYR H 1 1
9 18051 1 1 127 TYR HA H 102.814 -4.310 -0.621 1.00 . A A . 127 TYR HA 1 1
9 18052 1 1 127 TYR HB2 H 101.806 -6.478 1.257 1.00 . A A . 127 TYR HB2 1 1
9 18053 1 1 127 TYR HD1 H 100.030 -4.753 -1.475 1.00 . A A . 127 TYR HD1 1 1
9 18054 1 1 127 TYR HD2 H 102.154 -8.303 -0.317 1.00 . A A . 127 TYR HD2 1 1
9 18055 1 1 127 TYR HE1 H 99.203 -5.911 -3.507 1.00 . A A . 127 TYR HE1 1 1
9 18056 1 1 127 TYR HE2 H 101.326 -9.460 -2.347 1.00 . A A . 127 TYR HE2 1 1
9 18057 1 1 127 TYR HH H 100.375 -8.241 -4.897 1.00 . A A . 127 TYR HH 1 1
9 18058 1 1 127 TYR N N 103.916 -6.086 -0.216 1.00 . A A . 127 TYR N 1 1
9 18059 1 1 127 TYR O O 103.646 -4.958 2.468 1.00 . A A . 127 TYR O 1 1
9 18060 1 1 127 TYR OH O 99.750 -8.404 -4.187 1.00 . A A . 127 TYR OH 1 1
9 18061 1 1 128 GLU C C 103.465 -1.042 2.818 1.00 . A A . 128 GLU C 1 1
9 18062 1 1 128 GLU CA C 104.245 -2.334 2.575 1.00 . A A . 128 GLU CA 1 1
9 18063 1 1 128 GLU CB C 105.706 -2.022 2.246 1.00 . A A . 128 GLU CB 1 1
9 18064 1 1 128 GLU CD C 107.822 -0.987 3.125 1.00 . A A . 128 GLU CD 1 1
9 18065 1 1 128 GLU CG C 106.384 -1.398 3.470 1.00 . A A . 128 GLU CG 1 1
9 18066 1 1 128 GLU H H 103.585 -2.566 0.535 1.00 . A A . 128 GLU H 1 1
9 18067 1 1 128 GLU HA H 104.196 -2.971 3.443 1.00 . A A . 128 GLU HA 1 1
9 18068 1 1 128 GLU HB2 H 106.217 -2.935 1.975 1.00 . A A . 128 GLU HB2 1 1
9 18069 1 1 128 GLU HG2 H 105.828 -0.527 3.782 1.00 . A A . 128 GLU HG2 1 1
9 18070 1 1 128 GLU N N 103.726 -3.051 1.375 1.00 . A A . 128 GLU N 1 1
9 18071 1 1 128 GLU O O 103.066 -0.361 1.893 1.00 . A A . 128 GLU O 1 1
9 18072 1 1 128 GLU OE1 O 108.221 -1.173 1.985 1.00 . A A . 128 GLU OE1 1 1
9 18073 1 1 128 GLU OE2 O 108.501 -0.494 4.010 1.00 . A A . 128 GLU OE2 1 1
9 18074 1 1 129 GLN C C 103.168 1.240 5.595 1.00 . A A . 129 GLN C 1 1
9 18075 1 1 129 GLN CA C 102.522 0.560 4.382 1.00 . A A . 129 GLN CA 1 1
9 18076 1 1 129 GLN CB C 101.088 0.112 4.694 1.00 . A A . 129 GLN CB 1 1
9 18077 1 1 129 GLN CD C 99.698 -1.436 6.081 1.00 . A A . 129 GLN CD 1 1
9 18078 1 1 129 GLN CG C 101.079 -0.795 5.929 1.00 . A A . 129 GLN CG 1 1
9 18079 1 1 129 GLN H H 103.602 -1.258 4.786 1.00 . A A . 129 GLN H 1 1
9 18080 1 1 129 GLN HA H 102.525 1.224 3.533 1.00 . A A . 129 GLN HA 1 1
9 18081 1 1 129 GLN HB2 H 100.476 0.982 4.884 1.00 . A A . 129 GLN HB2 1 1
9 18082 1 1 129 GLN HE21 H 99.643 -1.186 8.051 1.00 . A A . 129 GLN HE21 1 1
9 18083 1 1 129 GLN HE22 H 98.277 -1.934 7.375 1.00 . A A . 129 GLN HE22 1 1
9 18084 1 1 129 GLN HG2 H 101.825 -1.569 5.813 1.00 . A A . 129 GLN HG2 1 1
9 18085 1 1 129 GLN N N 103.259 -0.696 4.061 1.00 . A A . 129 GLN N 1 1
9 18086 1 1 129 GLN NE2 N 99.161 -1.526 7.268 1.00 . A A . 129 GLN NE2 1 1
9 18087 1 1 129 GLN O O 103.802 0.595 6.408 1.00 . A A . 129 GLN O 1 1
9 18088 1 1 129 GLN OE1 O 99.101 -1.857 5.110 1.00 . A A . 129 GLN OE1 1 1
9 18089 1 1 130 SER C C 102.689 4.344 7.379 1.00 . A A . 130 SER C 1 1
9 18090 1 1 130 SER CA C 103.622 3.241 6.884 1.00 . A A . 130 SER CA 1 1
9 18091 1 1 130 SER CB C 104.921 3.839 6.345 1.00 . A A . 130 SER CB 1 1
9 18092 1 1 130 SER H H 102.498 3.034 5.056 1.00 . A A . 130 SER H 1 1
9 18093 1 1 130 SER HA H 103.839 2.545 7.679 1.00 . A A . 130 SER HA 1 1
9 18094 1 1 130 SER HB2 H 105.524 3.061 5.909 1.00 . A A . 130 SER HB2 1 1
9 18095 1 1 130 SER HG H 105.330 5.347 7.506 1.00 . A A . 130 SER HG 1 1
9 18096 1 1 130 SER N N 103.013 2.531 5.722 1.00 . A A . 130 SER N 1 1
9 18097 1 1 130 SER O O 102.056 5.029 6.598 1.00 . A A . 130 SER O 1 1
9 18098 1 1 130 SER OG O 105.638 4.442 7.414 1.00 . A A . 130 SER OG 1 1
9 18099 1 1 131 ARG C C 102.494 6.458 10.207 1.00 . A A . 131 ARG C 1 1
9 18100 1 1 131 ARG CA C 101.717 5.593 9.215 1.00 . A A . 131 ARG CA 1 1
9 18101 1 1 131 ARG CB C 100.586 4.846 9.921 1.00 . A A . 131 ARG CB 1 1
9 18102 1 1 131 ARG CD C 98.563 3.411 9.571 1.00 . A A . 131 ARG CD 1 1
9 18103 1 1 131 ARG CG C 99.768 4.065 8.889 1.00 . A A . 131 ARG CG 1 1
9 18104 1 1 131 ARG CZ C 98.998 1.225 10.517 1.00 . A A . 131 ARG CZ 1 1
9 18105 1 1 131 ARG H H 103.129 3.966 9.281 1.00 . A A . 131 ARG H 1 1
9 18106 1 1 131 ARG HA H 101.319 6.197 8.415 1.00 . A A . 131 ARG HA 1 1
9 18107 1 1 131 ARG HB2 H 101.004 4.160 10.644 1.00 . A A . 131 ARG HB2 1 1
9 18108 1 1 131 ARG HD2 H 97.935 4.166 10.025 1.00 . A A . 131 ARG HD2 1 1
9 18109 1 1 131 ARG HE H 99.631 2.902 11.371 1.00 . A A . 131 ARG HE 1 1
9 18110 1 1 131 ARG HG2 H 99.424 4.741 8.119 1.00 . A A . 131 ARG HG2 1 1
9 18111 1 1 131 ARG HH11 H 97.005 1.307 10.336 1.00 . A A . 131 ARG HH11 1 1
9 18112 1 1 131 ARG HH12 H 97.696 -0.281 10.300 1.00 . A A . 131 ARG HH12 1 1
9 18113 1 1 131 ARG HH21 H 100.956 0.840 10.676 1.00 . A A . 131 ARG HH21 1 1
9 18114 1 1 131 ARG HH22 H 99.933 -0.545 10.491 1.00 . A A . 131 ARG HH22 1 1
9 18115 1 1 131 ARG N N 102.604 4.526 8.670 1.00 . A A . 131 ARG N 1 1
9 18116 1 1 131 ARG NE N 99.142 2.518 10.613 1.00 . A A . 131 ARG NE 1 1
9 18117 1 1 131 ARG NH1 N 97.808 0.710 10.373 1.00 . A A . 131 ARG NH1 1 1
9 18118 1 1 131 ARG NH2 N 100.044 0.446 10.566 1.00 . A A . 131 ARG NH2 1 1
9 18119 1 1 131 ARG O O 103.187 5.951 11.073 1.00 . A A . 131 ARG O 1 1
9 18120 1 1 132 ILE C C 102.084 9.599 11.672 1.00 . A A . 132 ILE C 1 1
9 18121 1 1 132 ILE CA C 103.101 8.657 11.024 1.00 . A A . 132 ILE CA 1 1
9 18122 1 1 132 ILE CB C 104.146 9.417 10.170 1.00 . A A . 132 ILE CB 1 1
9 18123 1 1 132 ILE CD1 C 104.531 11.235 8.495 1.00 . A A . 132 ILE CD1 1 1
9 18124 1 1 132 ILE CG1 C 103.463 10.422 9.234 1.00 . A A . 132 ILE CG1 1 1
9 18125 1 1 132 ILE CG2 C 104.955 8.424 9.318 1.00 . A A . 132 ILE CG2 1 1
9 18126 1 1 132 ILE H H 101.815 8.144 9.391 1.00 . A A . 132 ILE H 1 1
9 18127 1 1 132 ILE HA H 103.601 8.076 11.783 1.00 . A A . 132 ILE HA 1 1
9 18128 1 1 132 ILE HB H 104.821 9.945 10.829 1.00 . A A . 132 ILE HB 1 1
9 18129 1 1 132 ILE HD11 H 105.404 11.336 9.123 1.00 . A A . 132 ILE HD11 1 1
9 18130 1 1 132 ILE HD12 H 104.140 12.216 8.262 1.00 . A A . 132 ILE HD12 1 1
9 18131 1 1 132 ILE HD13 H 104.801 10.729 7.581 1.00 . A A . 132 ILE HD13 1 1
9 18132 1 1 132 ILE HG12 H 102.859 9.887 8.519 1.00 . A A . 132 ILE HG12 1 1
9 18133 1 1 132 ILE HG21 H 106.007 8.546 9.523 1.00 . A A . 132 ILE HG21 1 1
9 18134 1 1 132 ILE HG22 H 104.771 8.611 8.271 1.00 . A A . 132 ILE HG22 1 1
9 18135 1 1 132 ILE HG23 H 104.658 7.416 9.556 1.00 . A A . 132 ILE HG23 1 1
9 18136 1 1 132 ILE N N 102.380 7.758 10.091 1.00 . A A . 132 ILE N 1 1
9 18137 1 1 132 ILE O O 102.270 10.793 11.715 1.00 . A A . 132 ILE O 1 1
9 18138 1 1 133 ARG C C 99.297 10.887 11.890 1.00 . A A . 133 ARG C 1 1
9 18139 1 1 133 ARG CA C 99.925 9.853 12.837 1.00 . A A . 133 ARG CA 1 1
9 18140 1 1 133 ARG CB C 100.605 10.549 14.022 1.00 . A A . 133 ARG CB 1 1
9 18141 1 1 133 ARG CD C 101.743 10.185 16.218 1.00 . A A . 133 ARG CD 1 1
9 18142 1 1 133 ARG CG C 101.149 9.495 14.989 1.00 . A A . 133 ARG CG 1 1
9 18143 1 1 133 ARG CZ C 103.701 8.880 16.796 1.00 . A A . 133 ARG CZ 1 1
9 18144 1 1 133 ARG H H 100.891 8.072 12.107 1.00 . A A . 133 ARG H 1 1
9 18145 1 1 133 ARG HA H 99.158 9.193 13.211 1.00 . A A . 133 ARG HA 1 1
9 18146 1 1 133 ARG HB2 H 101.416 11.167 13.667 1.00 . A A . 133 ARG HB2 1 1
9 18147 1 1 133 ARG HD2 H 102.455 10.942 15.916 1.00 . A A . 133 ARG HD2 1 1
9 18148 1 1 133 ARG HE H 101.919 8.548 17.607 1.00 . A A . 133 ARG HE 1 1
9 18149 1 1 133 ARG HG2 H 100.346 8.841 15.296 1.00 . A A . 133 ARG HG2 1 1
9 18150 1 1 133 ARG HH11 H 103.439 7.802 15.129 1.00 . A A . 133 ARG HH11 1 1
9 18151 1 1 133 ARG HH12 H 105.082 8.008 15.638 1.00 . A A . 133 ARG HH12 1 1
9 18152 1 1 133 ARG HH21 H 104.262 9.906 18.422 1.00 . A A . 133 ARG HH21 1 1
9 18153 1 1 133 ARG HH22 H 105.547 9.198 17.501 1.00 . A A . 133 ARG HH22 1 1
9 18154 1 1 133 ARG N N 101.002 9.043 12.171 1.00 . A A . 133 ARG N 1 1
9 18155 1 1 133 ARG NE N 102.427 9.099 16.975 1.00 . A A . 133 ARG NE 1 1
9 18156 1 1 133 ARG NH1 N 104.105 8.175 15.775 1.00 . A A . 133 ARG NH1 1 1
9 18157 1 1 133 ARG NH2 N 104.571 9.366 17.639 1.00 . A A . 133 ARG NH2 1 1
9 18158 1 1 133 ARG O O 98.097 10.903 11.694 1.00 . A A . 133 ARG O 1 1
9 18159 1 1 134 SER C C 99.543 12.313 8.955 1.00 . A A . 134 SER C 1 1
9 18160 1 1 134 SER CA C 99.528 12.794 10.405 1.00 . A A . 134 SER CA 1 1
9 18161 1 1 134 SER CB C 100.450 14.000 10.577 1.00 . A A . 134 SER CB 1 1
9 18162 1 1 134 SER H H 101.045 11.729 11.492 1.00 . A A . 134 SER H 1 1
9 18163 1 1 134 SER HA H 98.525 13.057 10.703 1.00 . A A . 134 SER HA 1 1
9 18164 1 1 134 SER HB2 H 101.457 13.726 10.311 1.00 . A A . 134 SER HB2 1 1
9 18165 1 1 134 SER HG H 101.306 14.714 12.171 1.00 . A A . 134 SER HG 1 1
9 18166 1 1 134 SER N N 100.085 11.756 11.318 1.00 . A A . 134 SER N 1 1
9 18167 1 1 134 SER O O 98.803 12.812 8.127 1.00 . A A . 134 SER O 1 1
9 18168 1 1 134 SER OG O 100.423 14.422 11.934 1.00 . A A . 134 SER OG 1 1
9 18169 1 1 135 VAL C C 100.430 9.342 7.141 1.00 . A A . 135 VAL C 1 1
9 18170 1 1 135 VAL CA C 100.404 10.869 7.215 1.00 . A A . 135 VAL CA 1 1
9 18171 1 1 135 VAL CB C 101.667 11.468 6.588 1.00 . A A . 135 VAL CB 1 1
9 18172 1 1 135 VAL CG1 C 101.697 11.131 5.097 1.00 . A A . 135 VAL CG1 1 1
9 18173 1 1 135 VAL CG2 C 101.658 12.990 6.760 1.00 . A A . 135 VAL CG2 1 1
9 18174 1 1 135 VAL H H 100.954 10.963 9.327 1.00 . A A . 135 VAL H 1 1
9 18175 1 1 135 VAL HA H 99.537 11.240 6.689 1.00 . A A . 135 VAL HA 1 1
9 18176 1 1 135 VAL HB H 102.538 11.055 7.062 1.00 . A A . 135 VAL HB 1 1
9 18177 1 1 135 VAL HG11 H 102.493 11.683 4.620 1.00 . A A . 135 VAL HG11 1 1
9 18178 1 1 135 VAL HG12 H 100.753 11.399 4.647 1.00 . A A . 135 VAL HG12 1 1
9 18179 1 1 135 VAL HG13 H 101.869 10.072 4.971 1.00 . A A . 135 VAL HG13 1 1
9 18180 1 1 135 VAL HG21 H 102.472 13.421 6.195 1.00 . A A . 135 VAL HG21 1 1
9 18181 1 1 135 VAL HG22 H 101.776 13.235 7.805 1.00 . A A . 135 VAL HG22 1 1
9 18182 1 1 135 VAL HG23 H 100.720 13.389 6.401 1.00 . A A . 135 VAL HG23 1 1
9 18183 1 1 135 VAL N N 100.373 11.354 8.635 1.00 . A A . 135 VAL N 1 1
9 18184 1 1 135 VAL O O 101.135 8.681 7.875 1.00 . A A . 135 VAL O 1 1
9 18185 1 1 136 ASP C C 99.763 6.964 4.600 1.00 . A A . 136 ASP C 1 1
9 18186 1 1 136 ASP CA C 99.638 7.302 6.083 1.00 . A A . 136 ASP CA 1 1
9 18187 1 1 136 ASP CB C 98.275 6.867 6.626 1.00 . A A . 136 ASP CB 1 1
9 18188 1 1 136 ASP CG C 98.190 7.165 8.127 1.00 . A A . 136 ASP CG 1 1
9 18189 1 1 136 ASP H H 99.119 9.341 5.655 1.00 . A A . 136 ASP H 1 1
9 18190 1 1 136 ASP HA H 100.433 6.842 6.649 1.00 . A A . 136 ASP HA 1 1
9 18191 1 1 136 ASP HB2 H 97.494 7.405 6.108 1.00 . A A . 136 ASP HB2 1 1
9 18192 1 1 136 ASP N N 99.667 8.782 6.241 1.00 . A A . 136 ASP N 1 1
9 18193 1 1 136 ASP O O 98.895 7.279 3.810 1.00 . A A . 136 ASP O 1 1
9 18194 1 1 136 ASP OD1 O 99.232 7.328 8.743 1.00 . A A . 136 ASP OD1 1 1
9 18195 1 1 136 ASP OD2 O 97.083 7.227 8.636 1.00 . A A . 136 ASP OD2 1 1
9 18196 1 1 137 VAL C C 101.207 4.505 2.574 1.00 . A A . 137 VAL C 1 1
9 18197 1 1 137 VAL CA C 101.032 6.014 2.766 1.00 . A A . 137 VAL CA 1 1
9 18198 1 1 137 VAL CB C 102.310 6.758 2.359 1.00 . A A . 137 VAL CB 1 1
9 18199 1 1 137 VAL CG1 C 102.113 8.263 2.553 1.00 . A A . 137 VAL CG1 1 1
9 18200 1 1 137 VAL CG2 C 103.483 6.288 3.228 1.00 . A A . 137 VAL CG2 1 1
9 18201 1 1 137 VAL H H 101.544 6.113 4.848 1.00 . A A . 137 VAL H 1 1
9 18202 1 1 137 VAL HA H 100.198 6.374 2.184 1.00 . A A . 137 VAL HA 1 1
9 18203 1 1 137 VAL HB H 102.528 6.555 1.320 1.00 . A A . 137 VAL HB 1 1
9 18204 1 1 137 VAL HG11 H 102.461 8.548 3.535 1.00 . A A . 137 VAL HG11 1 1
9 18205 1 1 137 VAL HG12 H 101.064 8.503 2.459 1.00 . A A . 137 VAL HG12 1 1
9 18206 1 1 137 VAL HG13 H 102.673 8.799 1.802 1.00 . A A . 137 VAL HG13 1 1
9 18207 1 1 137 VAL HG21 H 103.362 6.670 4.231 1.00 . A A . 137 VAL HG21 1 1
9 18208 1 1 137 VAL HG22 H 104.409 6.655 2.811 1.00 . A A . 137 VAL HG22 1 1
9 18209 1 1 137 VAL HG23 H 103.502 5.208 3.253 1.00 . A A . 137 VAL HG23 1 1
9 18210 1 1 137 VAL N N 100.842 6.347 4.208 1.00 . A A . 137 VAL N 1 1
9 18211 1 1 137 VAL O O 101.738 3.818 3.425 1.00 . A A . 137 VAL O 1 1
9 18212 1 1 138 GLY C C 101.900 2.374 0.011 1.00 . A A . 138 GLY C 1 1
9 18213 1 1 138 GLY CA C 100.934 2.534 1.181 1.00 . A A . 138 GLY CA 1 1
9 18214 1 1 138 GLY H H 100.373 4.575 0.769 1.00 . A A . 138 GLY H 1 1
9 18215 1 1 138 GLY HA2 H 101.332 2.041 2.057 1.00 . A A . 138 GLY HA2 1 1
9 18216 1 1 138 GLY N N 100.779 3.993 1.451 1.00 . A A . 138 GLY N 1 1
9 18217 1 1 138 GLY O O 101.744 3.015 -1.009 1.00 . A A . 138 GLY O 1 1
9 18218 1 1 139 THR C C 104.065 -0.061 -1.390 1.00 . A A . 139 THR C 1 1
9 18219 1 1 139 THR CA C 103.884 1.400 -0.970 1.00 . A A . 139 THR CA 1 1
9 18220 1 1 139 THR CB C 105.199 1.970 -0.420 1.00 . A A . 139 THR CB 1 1
9 18221 1 1 139 THR CG2 C 105.756 1.066 0.687 1.00 . A A . 139 THR CG2 1 1
9 18222 1 1 139 THR H H 103.029 1.052 0.983 1.00 . A A . 139 THR H 1 1
9 18223 1 1 139 THR HA H 103.568 1.987 -1.816 1.00 . A A . 139 THR HA 1 1
9 18224 1 1 139 THR HB H 105.018 2.953 -0.012 1.00 . A A . 139 THR HB 1 1
9 18225 1 1 139 THR HG1 H 106.355 1.179 -1.768 1.00 . A A . 139 THR HG1 1 1
9 18226 1 1 139 THR HG21 H 106.288 0.239 0.241 1.00 . A A . 139 THR HG21 1 1
9 18227 1 1 139 THR HG22 H 104.943 0.688 1.288 1.00 . A A . 139 THR HG22 1 1
9 18228 1 1 139 THR HG23 H 106.429 1.634 1.311 1.00 . A A . 139 THR HG23 1 1
9 18229 1 1 139 THR N N 102.907 1.550 0.148 1.00 . A A . 139 THR N 1 1
9 18230 1 1 139 THR O O 104.073 -0.965 -0.577 1.00 . A A . 139 THR O 1 1
9 18231 1 1 139 THR OG1 O 106.147 2.067 -1.473 1.00 . A A . 139 THR OG1 1 1
9 18232 1 1 140 TRP C C 105.797 -1.659 -3.947 1.00 . A A . 140 TRP C 1 1
9 18233 1 1 140 TRP CA C 104.470 -1.649 -3.188 1.00 . A A . 140 TRP CA 1 1
9 18234 1 1 140 TRP CB C 103.296 -1.920 -4.134 1.00 . A A . 140 TRP CB 1 1
9 18235 1 1 140 TRP CD1 C 101.854 -2.202 -2.060 1.00 . A A . 140 TRP CD1 1 1
9 18236 1 1 140 TRP CD2 C 100.666 -1.587 -3.869 1.00 . A A . 140 TRP CD2 1 1
9 18237 1 1 140 TRP CE2 C 99.747 -1.706 -2.799 1.00 . A A . 140 TRP CE2 1 1
9 18238 1 1 140 TRP CE3 C 100.169 -1.209 -5.129 1.00 . A A . 140 TRP CE3 1 1
9 18239 1 1 140 TRP CG C 102.000 -1.906 -3.376 1.00 . A A . 140 TRP CG 1 1
9 18240 1 1 140 TRP CH2 C 97.908 -1.084 -4.232 1.00 . A A . 140 TRP CH2 1 1
9 18241 1 1 140 TRP CZ2 C 98.385 -1.459 -2.973 1.00 . A A . 140 TRP CZ2 1 1
9 18242 1 1 140 TRP CZ3 C 98.799 -0.959 -5.308 1.00 . A A . 140 TRP CZ3 1 1
9 18243 1 1 140 TRP H H 104.256 0.485 -3.284 1.00 . A A . 140 TRP H 1 1
9 18244 1 1 140 TRP HA H 104.481 -2.369 -2.384 1.00 . A A . 140 TRP HA 1 1
9 18245 1 1 140 TRP HB2 H 103.270 -1.157 -4.899 1.00 . A A . 140 TRP HB2 1 1
9 18246 1 1 140 TRP HD1 H 102.650 -2.484 -1.388 1.00 . A A . 140 TRP HD1 1 1
9 18247 1 1 140 TRP HE1 H 100.148 -2.240 -0.826 1.00 . A A . 140 TRP HE1 1 1
9 18248 1 1 140 TRP HE3 H 100.847 -1.109 -5.965 1.00 . A A . 140 TRP HE3 1 1
9 18249 1 1 140 TRP HH2 H 96.856 -0.891 -4.376 1.00 . A A . 140 TRP HH2 1 1
9 18250 1 1 140 TRP HZ2 H 97.703 -1.556 -2.141 1.00 . A A . 140 TRP HZ2 1 1
9 18251 1 1 140 TRP HZ3 H 98.429 -0.670 -6.281 1.00 . A A . 140 TRP HZ3 1 1
9 18252 1 1 140 TRP N N 104.244 -0.275 -2.664 1.00 . A A . 140 TRP N 1 1
9 18253 1 1 140 TRP NE1 N 100.519 -2.082 -1.718 1.00 . A A . 140 TRP NE1 1 1
9 18254 1 1 140 TRP O O 106.126 -0.708 -4.631 1.00 . A A . 140 TRP O 1 1
9 18255 1 1 141 ILE C C 107.957 -3.910 -5.513 1.00 . A A . 141 ILE C 1 1
9 18256 1 1 141 ILE CA C 107.880 -2.730 -4.543 1.00 . A A . 141 ILE CA 1 1
9 18257 1 1 141 ILE CB C 108.934 -2.866 -3.439 1.00 . A A . 141 ILE CB 1 1
9 18258 1 1 141 ILE CD1 C 109.869 -4.393 -1.694 1.00 . A A . 141 ILE CD1 1 1
9 18259 1 1 141 ILE CG1 C 108.711 -4.171 -2.667 1.00 . A A . 141 ILE CG1 1 1
9 18260 1 1 141 ILE CG2 C 108.834 -1.679 -2.476 1.00 . A A . 141 ILE CG2 1 1
9 18261 1 1 141 ILE H H 106.298 -3.458 -3.264 1.00 . A A . 141 ILE H 1 1
9 18262 1 1 141 ILE HA H 108.031 -1.805 -5.073 1.00 . A A . 141 ILE HA 1 1
9 18263 1 1 141 ILE HB H 109.919 -2.878 -3.886 1.00 . A A . 141 ILE HB 1 1
9 18264 1 1 141 ILE HD11 H 109.942 -5.443 -1.453 1.00 . A A . 141 ILE HD11 1 1
9 18265 1 1 141 ILE HD12 H 109.693 -3.828 -0.790 1.00 . A A . 141 ILE HD12 1 1
9 18266 1 1 141 ILE HD13 H 110.791 -4.063 -2.150 1.00 . A A . 141 ILE HD13 1 1
9 18267 1 1 141 ILE HG12 H 107.784 -4.109 -2.116 1.00 . A A . 141 ILE HG12 1 1
9 18268 1 1 141 ILE HG21 H 109.563 -0.930 -2.750 1.00 . A A . 141 ILE HG21 1 1
9 18269 1 1 141 ILE HG22 H 109.027 -2.015 -1.467 1.00 . A A . 141 ILE HG22 1 1
9 18270 1 1 141 ILE HG23 H 107.844 -1.253 -2.530 1.00 . A A . 141 ILE HG23 1 1
9 18271 1 1 141 ILE N N 106.570 -2.704 -3.828 1.00 . A A . 141 ILE N 1 1
9 18272 1 1 141 ILE O O 107.374 -4.954 -5.294 1.00 . A A . 141 ILE O 1 1
9 18273 1 1 142 ALA C C 110.213 -4.723 -8.239 1.00 . A A . 142 ALA C 1 1
9 18274 1 1 142 ALA CA C 108.843 -4.843 -7.575 1.00 . A A . 142 ALA CA 1 1
9 18275 1 1 142 ALA CB C 107.726 -4.615 -8.594 1.00 . A A . 142 ALA CB 1 1
9 18276 1 1 142 ALA H H 109.160 -2.893 -6.722 1.00 . A A . 142 ALA H 1 1
9 18277 1 1 142 ALA HA H 108.729 -5.803 -7.102 1.00 . A A . 142 ALA HA 1 1
9 18278 1 1 142 ALA HB1 H 107.730 -5.418 -9.318 1.00 . A A . 142 ALA HB1 1 1
9 18279 1 1 142 ALA HB2 H 107.884 -3.674 -9.099 1.00 . A A . 142 ALA HB2 1 1
9 18280 1 1 142 ALA HB3 H 106.773 -4.596 -8.085 1.00 . A A . 142 ALA HB3 1 1
9 18281 1 1 142 ALA N N 108.693 -3.744 -6.579 1.00 . A A . 142 ALA N 1 1
9 18282 1 1 142 ALA O O 110.668 -3.631 -8.525 1.00 . A A . 142 ALA O 1 1
9 18283 1 1 143 GLY C C 112.808 -7.082 -9.469 1.00 . A A . 143 GLY C 1 1
9 18284 1 1 143 GLY CA C 112.231 -5.710 -9.115 1.00 . A A . 143 GLY CA 1 1
9 18285 1 1 143 GLY H H 110.516 -6.695 -8.235 1.00 . A A . 143 GLY H 1 1
9 18286 1 1 143 GLY HA2 H 112.148 -5.120 -10.015 1.00 . A A . 143 GLY HA2 1 1
9 18287 1 1 143 GLY N N 110.887 -5.819 -8.480 1.00 . A A . 143 GLY N 1 1
9 18288 1 1 143 GLY O O 112.100 -8.004 -9.831 1.00 . A A . 143 GLY O 1 1
9 18289 1 1 144 VAL C C 115.530 -9.046 -8.499 1.00 . A A . 144 VAL C 1 1
9 18290 1 1 144 VAL CA C 114.795 -8.477 -9.715 1.00 . A A . 144 VAL CA 1 1
9 18291 1 1 144 VAL CB C 115.787 -8.113 -10.824 1.00 . A A . 144 VAL CB 1 1
9 18292 1 1 144 VAL CG1 C 115.022 -7.591 -12.041 1.00 . A A . 144 VAL CG1 1 1
9 18293 1 1 144 VAL CG2 C 116.749 -7.027 -10.327 1.00 . A A . 144 VAL CG2 1 1
9 18294 1 1 144 VAL H H 114.626 -6.418 -9.077 1.00 . A A . 144 VAL H 1 1
9 18295 1 1 144 VAL HA H 114.081 -9.194 -10.088 1.00 . A A . 144 VAL HA 1 1
9 18296 1 1 144 VAL HB H 116.349 -8.992 -11.104 1.00 . A A . 144 VAL HB 1 1
9 18297 1 1 144 VAL HG11 H 114.043 -8.046 -12.073 1.00 . A A . 144 VAL HG11 1 1
9 18298 1 1 144 VAL HG12 H 115.564 -7.839 -12.941 1.00 . A A . 144 VAL HG12 1 1
9 18299 1 1 144 VAL HG13 H 114.917 -6.518 -11.967 1.00 . A A . 144 VAL HG13 1 1
9 18300 1 1 144 VAL HG21 H 116.277 -6.060 -10.417 1.00 . A A . 144 VAL HG21 1 1
9 18301 1 1 144 VAL HG22 H 117.649 -7.045 -10.924 1.00 . A A . 144 VAL HG22 1 1
9 18302 1 1 144 VAL HG23 H 116.999 -7.212 -9.293 1.00 . A A . 144 VAL HG23 1 1
9 18303 1 1 144 VAL N N 114.107 -7.197 -9.371 1.00 . A A . 144 VAL N 1 1
9 18304 1 1 144 VAL O O 115.512 -8.473 -7.427 1.00 . A A . 144 VAL O 1 1
9 18305 1 1 145 GLY C C 117.950 -11.791 -8.014 1.00 . A A . 145 GLY C 1 1
9 18306 1 1 145 GLY CA C 116.909 -10.783 -7.517 1.00 . A A . 145 GLY CA 1 1
9 18307 1 1 145 GLY H H 116.177 -10.601 -9.544 1.00 . A A . 145 GLY H 1 1
9 18308 1 1 145 GLY HA2 H 117.404 -10.002 -6.963 1.00 . A A . 145 GLY HA2 1 1
9 18309 1 1 145 GLY N N 116.176 -10.173 -8.663 1.00 . A A . 145 GLY N 1 1
9 18310 1 1 145 GLY O O 117.731 -12.512 -8.969 1.00 . A A . 145 GLY O 1 1
9 18311 1 1 146 TYR C C 120.664 -13.558 -6.507 1.00 . A A . 146 TYR C 1 1
9 18312 1 1 146 TYR CA C 120.148 -12.818 -7.748 1.00 . A A . 146 TYR CA 1 1
9 18313 1 1 146 TYR CB C 121.255 -11.962 -8.365 1.00 . A A . 146 TYR CB 1 1
9 18314 1 1 146 TYR CD1 C 120.766 -11.968 -10.839 1.00 . A A . 146 TYR CD1 1 1
9 18315 1 1 146 TYR CD2 C 120.228 -9.987 -9.550 1.00 . A A . 146 TYR CD2 1 1
9 18316 1 1 146 TYR CE1 C 120.287 -11.346 -11.998 1.00 . A A . 146 TYR CE1 1 1
9 18317 1 1 146 TYR CE2 C 119.749 -9.364 -10.709 1.00 . A A . 146 TYR CE2 1 1
9 18318 1 1 146 TYR CG C 120.736 -11.289 -9.615 1.00 . A A . 146 TYR CG 1 1
9 18319 1 1 146 TYR CZ C 119.779 -10.043 -11.932 1.00 . A A . 146 TYR CZ 1 1
9 18320 1 1 146 TYR H H 119.219 -11.267 -6.578 1.00 . A A . 146 TYR H 1 1
9 18321 1 1 146 TYR HA H 119.771 -13.518 -8.477 1.00 . A A . 146 TYR HA 1 1
9 18322 1 1 146 TYR HB2 H 121.566 -11.211 -7.656 1.00 . A A . 146 TYR HB2 1 1
9 18323 1 1 146 TYR HD1 H 121.159 -12.974 -10.889 1.00 . A A . 146 TYR HD1 1 1
9 18324 1 1 146 TYR HD2 H 120.205 -9.462 -8.606 1.00 . A A . 146 TYR HD2 1 1
9 18325 1 1 146 TYR HE1 H 120.310 -11.870 -12.942 1.00 . A A . 146 TYR HE1 1 1
9 18326 1 1 146 TYR HE2 H 119.356 -8.359 -10.658 1.00 . A A . 146 TYR HE2 1 1
9 18327 1 1 146 TYR HH H 118.834 -10.085 -13.591 1.00 . A A . 146 TYR HH 1 1
9 18328 1 1 146 TYR N N 119.078 -11.852 -7.351 1.00 . A A . 146 TYR N 1 1
9 18329 1 1 146 TYR O O 120.558 -13.069 -5.399 1.00 . A A . 146 TYR O 1 1
9 18330 1 1 146 TYR OH O 119.307 -9.428 -13.074 1.00 . A A . 146 TYR OH 1 1
9 18331 1 1 147 ARG C C 123.144 -16.051 -5.782 1.00 . A A . 147 ARG C 1 1
9 18332 1 1 147 ARG CA C 121.743 -15.488 -5.506 1.00 . A A . 147 ARG CA 1 1
9 18333 1 1 147 ARG CB C 120.731 -16.617 -5.278 1.00 . A A . 147 ARG CB 1 1
9 18334 1 1 147 ARG CD C 119.524 -18.518 -6.362 1.00 . A A . 147 ARG CD 1 1
9 18335 1 1 147 ARG CG C 120.713 -17.564 -6.482 1.00 . A A . 147 ARG CG 1 1
9 18336 1 1 147 ARG CZ C 120.481 -20.504 -7.365 1.00 . A A . 147 ARG CZ 1 1
9 18337 1 1 147 ARG H H 121.301 -15.093 -7.591 1.00 . A A . 147 ARG H 1 1
9 18338 1 1 147 ARG HA H 121.769 -14.847 -4.638 1.00 . A A . 147 ARG HA 1 1
9 18339 1 1 147 ARG HB2 H 121.005 -17.169 -4.391 1.00 . A A . 147 ARG HB2 1 1
9 18340 1 1 147 ARG HD2 H 119.555 -19.038 -5.414 1.00 . A A . 147 ARG HD2 1 1
9 18341 1 1 147 ARG HE H 119.192 -19.337 -8.326 1.00 . A A . 147 ARG HE 1 1
9 18342 1 1 147 ARG HG2 H 120.625 -16.988 -7.392 1.00 . A A . 147 ARG HG2 1 1
9 18343 1 1 147 ARG HH11 H 119.677 -21.111 -5.634 1.00 . A A . 147 ARG HH11 1 1
9 18344 1 1 147 ARG HH12 H 120.981 -22.079 -6.235 1.00 . A A . 147 ARG HH12 1 1
9 18345 1 1 147 ARG HH21 H 121.471 -20.137 -9.065 1.00 . A A . 147 ARG HH21 1 1
9 18346 1 1 147 ARG HH22 H 121.997 -21.528 -8.177 1.00 . A A . 147 ARG HH22 1 1
9 18347 1 1 147 ARG N N 121.222 -14.728 -6.684 1.00 . A A . 147 ARG N 1 1
9 18348 1 1 147 ARG NE N 119.685 -19.478 -7.489 1.00 . A A . 147 ARG NE 1 1
9 18349 1 1 147 ARG NH1 N 120.371 -21.293 -6.331 1.00 . A A . 147 ARG NH1 1 1
9 18350 1 1 147 ARG NH2 N 121.387 -20.741 -8.273 1.00 . A A . 147 ARG NH2 1 1
9 18351 1 1 147 ARG O O 123.358 -16.771 -6.738 1.00 . A A . 147 ARG O 1 1
9 18352 1 1 148 PHE C C 126.200 -16.413 -3.811 1.00 . A A . 148 PHE C 1 1
9 18353 1 1 148 PHE CA C 125.487 -16.236 -5.157 1.00 . A A . 148 PHE CA 1 1
9 18354 1 1 148 PHE CB C 126.184 -15.168 -6.009 1.00 . A A . 148 PHE CB 1 1
9 18355 1 1 148 PHE CD1 C 125.133 -12.985 -5.305 1.00 . A A . 148 PHE CD1 1 1
9 18356 1 1 148 PHE CD2 C 127.366 -13.512 -4.519 1.00 . A A . 148 PHE CD2 1 1
9 18357 1 1 148 PHE CE1 C 125.177 -11.769 -4.609 1.00 . A A . 148 PHE CE1 1 1
9 18358 1 1 148 PHE CE2 C 127.410 -12.297 -3.825 1.00 . A A . 148 PHE CE2 1 1
9 18359 1 1 148 PHE CG C 126.229 -13.855 -5.259 1.00 . A A . 148 PHE CG 1 1
9 18360 1 1 148 PHE CZ C 126.315 -11.427 -3.869 1.00 . A A . 148 PHE CZ 1 1
9 18361 1 1 148 PHE H H 123.904 -15.128 -4.191 1.00 . A A . 148 PHE H 1 1
9 18362 1 1 148 PHE HA H 125.462 -17.171 -5.693 1.00 . A A . 148 PHE HA 1 1
9 18363 1 1 148 PHE HB2 H 127.191 -15.488 -6.231 1.00 . A A . 148 PHE HB2 1 1
9 18364 1 1 148 PHE HD1 H 124.256 -13.249 -5.874 1.00 . A A . 148 PHE HD1 1 1
9 18365 1 1 148 PHE HD2 H 128.211 -14.185 -4.485 1.00 . A A . 148 PHE HD2 1 1
9 18366 1 1 148 PHE HE1 H 124.332 -11.098 -4.643 1.00 . A A . 148 PHE HE1 1 1
9 18367 1 1 148 PHE HE2 H 128.288 -12.033 -3.255 1.00 . A A . 148 PHE HE2 1 1
9 18368 1 1 148 PHE HZ H 126.349 -10.489 -3.334 1.00 . A A . 148 PHE HZ 1 1
9 18369 1 1 148 PHE N N 124.101 -15.722 -4.948 1.00 . A A . 148 PHE N 1 1
10 18370 1 1 2 THR C C 124.390 -16.397 1.137 1.00 . A A . 2 THR C 1 1
10 18371 1 1 2 THR CA C 124.673 -17.886 1.353 1.00 . A A . 2 THR CA 1 1
10 18372 1 1 2 THR CB C 123.373 -18.691 1.317 1.00 . A A . 2 THR CB 1 1
10 18373 1 1 2 THR CG2 C 122.779 -18.642 -0.092 1.00 . A A . 2 THR CG2 1 1
10 18374 1 1 2 THR H H 124.764 -17.703 3.493 1.00 . A A . 2 THR H 1 1
10 18375 1 1 2 THR HA H 125.359 -18.254 0.606 1.00 . A A . 2 THR HA 1 1
10 18376 1 1 2 THR HB H 122.667 -18.268 2.015 1.00 . A A . 2 THR HB 1 1
10 18377 1 1 2 THR HG1 H 123.187 -20.225 2.499 1.00 . A A . 2 THR HG1 1 1
10 18378 1 1 2 THR HG21 H 122.206 -19.540 -0.271 1.00 . A A . 2 THR HG21 1 1
10 18379 1 1 2 THR HG22 H 123.576 -18.573 -0.816 1.00 . A A . 2 THR HG22 1 1
10 18380 1 1 2 THR HG23 H 122.135 -17.780 -0.181 1.00 . A A . 2 THR HG23 1 1
10 18381 1 1 2 THR N N 125.224 -18.099 2.723 1.00 . A A . 2 THR N 1 1
10 18382 1 1 2 THR O O 124.038 -15.689 2.061 1.00 . A A . 2 THR O 1 1
10 18383 1 1 2 THR OG1 O 123.643 -20.040 1.674 1.00 . A A . 2 THR OG1 1 1
10 18384 1 1 3 SER C C 123.104 -14.332 -1.313 1.00 . A A . 3 SER C 1 1
10 18385 1 1 3 SER CA C 124.265 -14.471 -0.330 1.00 . A A . 3 SER CA 1 1
10 18386 1 1 3 SER CB C 125.557 -13.927 -0.938 1.00 . A A . 3 SER CB 1 1
10 18387 1 1 3 SER H H 124.813 -16.501 -0.806 1.00 . A A . 3 SER H 1 1
10 18388 1 1 3 SER HA H 124.042 -13.956 0.592 1.00 . A A . 3 SER HA 1 1
10 18389 1 1 3 SER HB2 H 125.460 -12.866 -1.104 1.00 . A A . 3 SER HB2 1 1
10 18390 1 1 3 SER HG H 126.673 -14.311 -2.484 1.00 . A A . 3 SER HG 1 1
10 18391 1 1 3 SER N N 124.535 -15.914 -0.070 1.00 . A A . 3 SER N 1 1
10 18392 1 1 3 SER O O 122.954 -15.131 -2.218 1.00 . A A . 3 SER O 1 1
10 18393 1 1 3 SER OG O 125.801 -14.574 -2.179 1.00 . A A . 3 SER OG 1 1
10 18394 1 1 4 THR C C 120.998 -11.680 -2.484 1.00 . A A . 4 THR C 1 1
10 18395 1 1 4 THR CA C 121.132 -13.150 -2.076 1.00 . A A . 4 THR CA 1 1
10 18396 1 1 4 THR CB C 119.908 -13.600 -1.279 1.00 . A A . 4 THR CB 1 1
10 18397 1 1 4 THR CG2 C 118.668 -13.556 -2.173 1.00 . A A . 4 THR CG2 1 1
10 18398 1 1 4 THR H H 122.421 -12.695 -0.413 1.00 . A A . 4 THR H 1 1
10 18399 1 1 4 THR HA H 121.252 -13.773 -2.947 1.00 . A A . 4 THR HA 1 1
10 18400 1 1 4 THR HB H 119.765 -12.939 -0.440 1.00 . A A . 4 THR HB 1 1
10 18401 1 1 4 THR HG1 H 120.209 -14.892 0.144 1.00 . A A . 4 THR HG1 1 1
10 18402 1 1 4 THR HG21 H 118.578 -14.489 -2.709 1.00 . A A . 4 THR HG21 1 1
10 18403 1 1 4 THR HG22 H 118.761 -12.743 -2.879 1.00 . A A . 4 THR HG22 1 1
10 18404 1 1 4 THR HG23 H 117.790 -13.404 -1.563 1.00 . A A . 4 THR HG23 1 1
10 18405 1 1 4 THR N N 122.283 -13.331 -1.146 1.00 . A A . 4 THR N 1 1
10 18406 1 1 4 THR O O 121.156 -10.785 -1.678 1.00 . A A . 4 THR O 1 1
10 18407 1 1 4 THR OG1 O 120.111 -14.926 -0.811 1.00 . A A . 4 THR OG1 1 1
10 18408 1 1 5 VAL C C 119.063 -9.818 -4.615 1.00 . A A . 5 VAL C 1 1
10 18409 1 1 5 VAL CA C 120.519 -10.026 -4.199 1.00 . A A . 5 VAL CA 1 1
10 18410 1 1 5 VAL CB C 121.455 -9.886 -5.402 1.00 . A A . 5 VAL CB 1 1
10 18411 1 1 5 VAL CG1 C 121.383 -8.457 -5.942 1.00 . A A . 5 VAL CG1 1 1
10 18412 1 1 5 VAL CG2 C 122.893 -10.191 -4.971 1.00 . A A . 5 VAL CG2 1 1
10 18413 1 1 5 VAL H H 120.553 -12.173 -4.355 1.00 . A A . 5 VAL H 1 1
10 18414 1 1 5 VAL HA H 120.797 -9.329 -3.424 1.00 . A A . 5 VAL HA 1 1
10 18415 1 1 5 VAL HB H 121.154 -10.579 -6.175 1.00 . A A . 5 VAL HB 1 1
10 18416 1 1 5 VAL HG11 H 122.141 -7.854 -5.466 1.00 . A A . 5 VAL HG11 1 1
10 18417 1 1 5 VAL HG12 H 120.408 -8.041 -5.733 1.00 . A A . 5 VAL HG12 1 1
10 18418 1 1 5 VAL HG13 H 121.549 -8.466 -7.010 1.00 . A A . 5 VAL HG13 1 1
10 18419 1 1 5 VAL HG21 H 123.542 -10.153 -5.833 1.00 . A A . 5 VAL HG21 1 1
10 18420 1 1 5 VAL HG22 H 122.936 -11.176 -4.531 1.00 . A A . 5 VAL HG22 1 1
10 18421 1 1 5 VAL HG23 H 123.213 -9.457 -4.246 1.00 . A A . 5 VAL HG23 1 1
10 18422 1 1 5 VAL N N 120.689 -11.432 -3.728 1.00 . A A . 5 VAL N 1 1
10 18423 1 1 5 VAL O O 118.471 -10.671 -5.245 1.00 . A A . 5 VAL O 1 1
10 18424 1 1 6 THR C C 116.780 -6.946 -4.699 1.00 . A A . 6 THR C 1 1
10 18425 1 1 6 THR CA C 117.058 -8.450 -4.662 1.00 . A A . 6 THR CA 1 1
10 18426 1 1 6 THR CB C 116.229 -9.117 -3.561 1.00 . A A . 6 THR CB 1 1
10 18427 1 1 6 THR CG2 C 114.748 -9.090 -3.947 1.00 . A A . 6 THR CG2 1 1
10 18428 1 1 6 THR H H 118.973 -8.010 -3.782 1.00 . A A . 6 THR H 1 1
10 18429 1 1 6 THR HA H 116.839 -8.901 -5.616 1.00 . A A . 6 THR HA 1 1
10 18430 1 1 6 THR HB H 116.364 -8.580 -2.635 1.00 . A A . 6 THR HB 1 1
10 18431 1 1 6 THR HG1 H 116.318 -10.980 -4.128 1.00 . A A . 6 THR HG1 1 1
10 18432 1 1 6 THR HG21 H 114.146 -8.997 -3.055 1.00 . A A . 6 THR HG21 1 1
10 18433 1 1 6 THR HG22 H 114.493 -10.007 -4.459 1.00 . A A . 6 THR HG22 1 1
10 18434 1 1 6 THR HG23 H 114.561 -8.250 -4.599 1.00 . A A . 6 THR HG23 1 1
10 18435 1 1 6 THR N N 118.479 -8.698 -4.275 1.00 . A A . 6 THR N 1 1
10 18436 1 1 6 THR O O 117.125 -6.227 -3.780 1.00 . A A . 6 THR O 1 1
10 18437 1 1 6 THR OG1 O 116.658 -10.463 -3.394 1.00 . A A . 6 THR OG1 1 1
10 18438 1 1 7 GLY C C 114.788 -4.732 -6.870 1.00 . A A . 7 GLY C 1 1
10 18439 1 1 7 GLY CA C 115.859 -4.999 -5.812 1.00 . A A . 7 GLY CA 1 1
10 18440 1 1 7 GLY H H 115.880 -7.047 -6.475 1.00 . A A . 7 GLY H 1 1
10 18441 1 1 7 GLY HA2 H 115.503 -4.663 -4.849 1.00 . A A . 7 GLY HA2 1 1
10 18442 1 1 7 GLY N N 116.156 -6.459 -5.742 1.00 . A A . 7 GLY N 1 1
10 18443 1 1 7 GLY O O 114.409 -5.613 -7.617 1.00 . A A . 7 GLY O 1 1
10 18444 1 1 8 GLY C C 112.865 -1.705 -7.815 1.00 . A A . 8 GLY C 1 1
10 18445 1 1 8 GLY CA C 113.250 -3.183 -7.947 1.00 . A A . 8 GLY CA 1 1
10 18446 1 1 8 GLY H H 114.625 -2.827 -6.327 1.00 . A A . 8 GLY H 1 1
10 18447 1 1 8 GLY HA2 H 113.632 -3.369 -8.940 1.00 . A A . 8 GLY HA2 1 1
10 18448 1 1 8 GLY N N 114.300 -3.518 -6.941 1.00 . A A . 8 GLY N 1 1
10 18449 1 1 8 GLY O O 113.676 -0.875 -7.455 1.00 . A A . 8 GLY O 1 1
10 18450 1 1 9 TYR C C 109.776 0.103 -7.380 1.00 . A A . 9 TYR C 1 1
10 18451 1 1 9 TYR CA C 111.182 0.047 -7.989 1.00 . A A . 9 TYR CA 1 1
10 18452 1 1 9 TYR CB C 111.197 0.582 -9.428 1.00 . A A . 9 TYR CB 1 1
10 18453 1 1 9 TYR CD1 C 110.406 -1.341 -10.859 1.00 . A A . 9 TYR CD1 1 1
10 18454 1 1 9 TYR CD2 C 108.875 0.487 -10.416 1.00 . A A . 9 TYR CD2 1 1
10 18455 1 1 9 TYR CE1 C 109.423 -1.979 -11.623 1.00 . A A . 9 TYR CE1 1 1
10 18456 1 1 9 TYR CE2 C 107.892 -0.152 -11.180 1.00 . A A . 9 TYR CE2 1 1
10 18457 1 1 9 TYR CG C 110.133 -0.107 -10.255 1.00 . A A . 9 TYR CG 1 1
10 18458 1 1 9 TYR CZ C 108.166 -1.385 -11.784 1.00 . A A . 9 TYR CZ 1 1
10 18459 1 1 9 TYR H H 110.994 -2.067 -8.382 1.00 . A A . 9 TYR H 1 1
10 18460 1 1 9 TYR HA H 111.875 0.607 -7.381 1.00 . A A . 9 TYR HA 1 1
10 18461 1 1 9 TYR HB2 H 111.007 1.645 -9.415 1.00 . A A . 9 TYR HB2 1 1
10 18462 1 1 9 TYR HD1 H 111.377 -1.799 -10.735 1.00 . A A . 9 TYR HD1 1 1
10 18463 1 1 9 TYR HD2 H 108.664 1.439 -9.950 1.00 . A A . 9 TYR HD2 1 1
10 18464 1 1 9 TYR HE1 H 109.634 -2.931 -12.089 1.00 . A A . 9 TYR HE1 1 1
10 18465 1 1 9 TYR HE2 H 106.922 0.307 -11.304 1.00 . A A . 9 TYR HE2 1 1
10 18466 1 1 9 TYR HH H 106.569 -2.421 -11.934 1.00 . A A . 9 TYR HH 1 1
10 18467 1 1 9 TYR N N 111.631 -1.375 -8.100 1.00 . A A . 9 TYR N 1 1
10 18468 1 1 9 TYR O O 109.060 -0.883 -7.391 1.00 . A A . 9 TYR O 1 1
10 18469 1 1 9 TYR OH O 107.195 -2.015 -12.537 1.00 . A A . 9 TYR OH 1 1
10 18470 1 1 10 ALA C C 107.369 2.668 -6.414 1.00 . A A . 10 ALA C 1 1
10 18471 1 1 10 ALA CA C 108.009 1.290 -6.229 1.00 . A A . 10 ALA CA 1 1
10 18472 1 1 10 ALA CB C 108.233 1.003 -4.743 1.00 . A A . 10 ALA CB 1 1
10 18473 1 1 10 ALA H H 109.962 2.025 -6.822 1.00 . A A . 10 ALA H 1 1
10 18474 1 1 10 ALA HA H 107.378 0.526 -6.653 1.00 . A A . 10 ALA HA 1 1
10 18475 1 1 10 ALA HB1 H 109.231 0.618 -4.594 1.00 . A A . 10 ALA HB1 1 1
10 18476 1 1 10 ALA HB2 H 107.512 0.274 -4.404 1.00 . A A . 10 ALA HB2 1 1
10 18477 1 1 10 ALA HB3 H 108.113 1.915 -4.176 1.00 . A A . 10 ALA HB3 1 1
10 18478 1 1 10 ALA N N 109.373 1.230 -6.837 1.00 . A A . 10 ALA N 1 1
10 18479 1 1 10 ALA O O 108.036 3.683 -6.391 1.00 . A A . 10 ALA O 1 1
10 18480 1 1 11 GLN C C 104.765 4.365 -5.340 1.00 . A A . 11 GLN C 1 1
10 18481 1 1 11 GLN CA C 105.350 3.999 -6.703 1.00 . A A . 11 GLN CA 1 1
10 18482 1 1 11 GLN CB C 104.244 3.740 -7.726 1.00 . A A . 11 GLN CB 1 1
10 18483 1 1 11 GLN CD C 103.770 3.096 -10.099 1.00 . A A . 11 GLN CD 1 1
10 18484 1 1 11 GLN CG C 104.871 3.388 -9.076 1.00 . A A . 11 GLN CG 1 1
10 18485 1 1 11 GLN H H 105.558 1.863 -6.545 1.00 . A A . 11 GLN H 1 1
10 18486 1 1 11 GLN HA H 106.020 4.769 -7.054 1.00 . A A . 11 GLN HA 1 1
10 18487 1 1 11 GLN HB2 H 103.628 2.918 -7.388 1.00 . A A . 11 GLN HB2 1 1
10 18488 1 1 11 GLN HE21 H 104.971 3.314 -11.663 1.00 . A A . 11 GLN HE21 1 1
10 18489 1 1 11 GLN HE22 H 103.361 2.930 -12.034 1.00 . A A . 11 GLN HE22 1 1
10 18490 1 1 11 GLN HG2 H 105.471 4.219 -9.421 1.00 . A A . 11 GLN HG2 1 1
10 18491 1 1 11 GLN N N 106.069 2.699 -6.559 1.00 . A A . 11 GLN N 1 1
10 18492 1 1 11 GLN NE2 N 104.058 3.115 -11.370 1.00 . A A . 11 GLN NE2 1 1
10 18493 1 1 11 GLN O O 104.272 3.506 -4.633 1.00 . A A . 11 GLN O 1 1
10 18494 1 1 11 GLN OE1 O 102.636 2.849 -9.737 1.00 . A A . 11 GLN OE1 1 1
10 18495 1 1 12 SER C C 103.192 7.000 -3.630 1.00 . A A . 12 SER C 1 1
10 18496 1 1 12 SER CA C 104.321 5.965 -3.587 1.00 . A A . 12 SER CA 1 1
10 18497 1 1 12 SER CB C 105.528 6.544 -2.854 1.00 . A A . 12 SER CB 1 1
10 18498 1 1 12 SER H H 105.268 6.285 -5.504 1.00 . A A . 12 SER H 1 1
10 18499 1 1 12 SER HA H 103.987 5.079 -3.074 1.00 . A A . 12 SER HA 1 1
10 18500 1 1 12 SER HB2 H 105.869 7.431 -3.362 1.00 . A A . 12 SER HB2 1 1
10 18501 1 1 12 SER HG H 107.114 5.717 -3.622 1.00 . A A . 12 SER HG 1 1
10 18502 1 1 12 SER N N 104.842 5.607 -4.939 1.00 . A A . 12 SER N 1 1
10 18503 1 1 12 SER O O 103.187 7.922 -4.422 1.00 . A A . 12 SER O 1 1
10 18504 1 1 12 SER OG O 106.576 5.583 -2.839 1.00 . A A . 12 SER OG 1 1
10 18505 1 1 13 ASP C C 100.960 8.066 -1.101 1.00 . A A . 13 ASP C 1 1
10 18506 1 1 13 ASP CA C 101.129 7.808 -2.597 1.00 . A A . 13 ASP CA 1 1
10 18507 1 1 13 ASP CB C 99.912 7.080 -3.173 1.00 . A A . 13 ASP CB 1 1
10 18508 1 1 13 ASP CG C 98.719 8.036 -3.220 1.00 . A A . 13 ASP CG 1 1
10 18509 1 1 13 ASP H H 102.336 6.111 -2.085 1.00 . A A . 13 ASP H 1 1
10 18510 1 1 13 ASP HA H 101.326 8.724 -3.133 1.00 . A A . 13 ASP HA 1 1
10 18511 1 1 13 ASP HB2 H 100.140 6.737 -4.173 1.00 . A A . 13 ASP HB2 1 1
10 18512 1 1 13 ASP N N 102.265 6.854 -2.725 1.00 . A A . 13 ASP N 1 1
10 18513 1 1 13 ASP O O 101.135 7.162 -0.313 1.00 . A A . 13 ASP O 1 1
10 18514 1 1 13 ASP OD1 O 98.615 8.775 -4.185 1.00 . A A . 13 ASP OD1 1 1
10 18515 1 1 13 ASP OD2 O 97.930 8.014 -2.289 1.00 . A A . 13 ASP OD2 1 1
10 18516 1 1 14 ALA C C 99.654 10.654 1.125 1.00 . A A . 14 ALA C 1 1
10 18517 1 1 14 ALA CA C 100.564 9.490 0.781 1.00 . A A . 14 ALA CA 1 1
10 18518 1 1 14 ALA CB C 101.989 9.810 1.212 1.00 . A A . 14 ALA CB 1 1
10 18519 1 1 14 ALA H H 100.553 10.006 -1.293 1.00 . A A . 14 ALA H 1 1
10 18520 1 1 14 ALA HA H 100.232 8.592 1.276 1.00 . A A . 14 ALA HA 1 1
10 18521 1 1 14 ALA HB1 H 102.672 9.147 0.707 1.00 . A A . 14 ALA HB1 1 1
10 18522 1 1 14 ALA HB2 H 102.080 9.682 2.279 1.00 . A A . 14 ALA HB2 1 1
10 18523 1 1 14 ALA HB3 H 102.223 10.833 0.952 1.00 . A A . 14 ALA HB3 1 1
10 18524 1 1 14 ALA N N 100.670 9.267 -0.676 1.00 . A A . 14 ALA N 1 1
10 18525 1 1 14 ALA O O 99.556 11.633 0.411 1.00 . A A . 14 ALA O 1 1
10 18526 1 1 15 GLN C C 99.036 12.736 3.338 1.00 . A A . 15 GLN C 1 1
10 18527 1 1 15 GLN CA C 98.152 11.642 2.737 1.00 . A A . 15 GLN CA 1 1
10 18528 1 1 15 GLN CB C 97.266 11.004 3.810 1.00 . A A . 15 GLN CB 1 1
10 18529 1 1 15 GLN CD C 95.305 11.372 5.325 1.00 . A A . 15 GLN CD 1 1
10 18530 1 1 15 GLN CG C 96.215 12.016 4.275 1.00 . A A . 15 GLN CG 1 1
10 18531 1 1 15 GLN H H 99.173 9.759 2.798 1.00 . A A . 15 GLN H 1 1
10 18532 1 1 15 GLN HA H 97.549 12.035 1.932 1.00 . A A . 15 GLN HA 1 1
10 18533 1 1 15 GLN HB2 H 96.773 10.134 3.398 1.00 . A A . 15 GLN HB2 1 1
10 18534 1 1 15 GLN HE21 H 94.383 13.075 5.770 1.00 . A A . 15 GLN HE21 1 1
10 18535 1 1 15 GLN HE22 H 93.855 11.715 6.639 1.00 . A A . 15 GLN HE22 1 1
10 18536 1 1 15 GLN HG2 H 96.709 12.875 4.705 1.00 . A A . 15 GLN HG2 1 1
10 18537 1 1 15 GLN N N 99.032 10.552 2.253 1.00 . A A . 15 GLN N 1 1
10 18538 1 1 15 GLN NE2 N 94.442 12.115 5.965 1.00 . A A . 15 GLN NE2 1 1
10 18539 1 1 15 GLN O O 99.900 12.466 4.164 1.00 . A A . 15 GLN O 1 1
10 18540 1 1 15 GLN OE1 O 95.376 10.183 5.567 1.00 . A A . 15 GLN OE1 1 1
10 18541 1 1 16 GLY C C 100.686 15.476 2.319 1.00 . A A . 16 GLY C 1 1
10 18542 1 1 16 GLY CA C 99.685 15.079 3.409 1.00 . A A . 16 GLY CA 1 1
10 18543 1 1 16 GLY H H 98.166 14.124 2.222 1.00 . A A . 16 GLY H 1 1
10 18544 1 1 16 GLY HA2 H 99.051 15.921 3.647 1.00 . A A . 16 GLY HA2 1 1
10 18545 1 1 16 GLY N N 98.848 13.954 2.905 1.00 . A A . 16 GLY N 1 1
10 18546 1 1 16 GLY O O 101.100 16.616 2.229 1.00 . A A . 16 GLY O 1 1
10 18547 1 1 17 GLN C C 101.329 14.719 -0.983 1.00 . A A . 17 GLN C 1 1
10 18548 1 1 17 GLN CA C 102.021 14.860 0.377 1.00 . A A . 17 GLN CA 1 1
10 18549 1 1 17 GLN CB C 103.153 13.841 0.511 1.00 . A A . 17 GLN CB 1 1
10 18550 1 1 17 GLN CD C 105.080 13.105 1.922 1.00 . A A . 17 GLN CD 1 1
10 18551 1 1 17 GLN CG C 103.924 14.101 1.807 1.00 . A A . 17 GLN CG 1 1
10 18552 1 1 17 GLN H H 100.702 13.637 1.567 1.00 . A A . 17 GLN H 1 1
10 18553 1 1 17 GLN HA H 102.411 15.859 0.497 1.00 . A A . 17 GLN HA 1 1
10 18554 1 1 17 GLN HB2 H 102.739 12.844 0.530 1.00 . A A . 17 GLN HB2 1 1
10 18555 1 1 17 GLN HE21 H 106.144 14.268 3.129 1.00 . A A . 17 GLN HE21 1 1
10 18556 1 1 17 GLN HE22 H 106.861 12.780 2.739 1.00 . A A . 17 GLN HE22 1 1
10 18557 1 1 17 GLN HG2 H 104.315 15.108 1.798 1.00 . A A . 17 GLN HG2 1 1
10 18558 1 1 17 GLN N N 101.063 14.543 1.479 1.00 . A A . 17 GLN N 1 1
10 18559 1 1 17 GLN NE2 N 106.115 13.410 2.658 1.00 . A A . 17 GLN NE2 1 1
10 18560 1 1 17 GLN O O 100.340 14.026 -1.116 1.00 . A A . 17 GLN O 1 1
10 18561 1 1 17 GLN OE1 O 105.045 12.043 1.334 1.00 . A A . 17 GLN OE1 1 1
10 18562 1 1 18 MET C C 102.238 14.748 -4.360 1.00 . A A . 18 MET C 1 1
10 18563 1 1 18 MET CA C 101.223 15.282 -3.345 1.00 . A A . 18 MET CA 1 1
10 18564 1 1 18 MET CB C 100.821 16.716 -3.694 1.00 . A A . 18 MET CB 1 1
10 18565 1 1 18 MET CE C 97.953 19.071 -1.906 1.00 . A A . 18 MET CE 1 1
10 18566 1 1 18 MET CG C 99.724 17.188 -2.738 1.00 . A A . 18 MET CG 1 1
10 18567 1 1 18 MET H H 102.643 15.926 -1.856 1.00 . A A . 18 MET H 1 1
10 18568 1 1 18 MET HA H 100.350 14.652 -3.318 1.00 . A A . 18 MET HA 1 1
10 18569 1 1 18 MET HB2 H 101.681 17.363 -3.604 1.00 . A A . 18 MET HB2 1 1
10 18570 1 1 18 MET HE1 H 97.832 20.129 -1.719 1.00 . A A . 18 MET HE1 1 1
10 18571 1 1 18 MET HE2 H 98.307 18.588 -1.010 1.00 . A A . 18 MET HE2 1 1
10 18572 1 1 18 MET HE3 H 97.004 18.640 -2.195 1.00 . A A . 18 MET HE3 1 1
10 18573 1 1 18 MET HG2 H 98.897 16.494 -2.768 1.00 . A A . 18 MET HG2 1 1
10 18574 1 1 18 MET N N 101.844 15.373 -1.991 1.00 . A A . 18 MET N 1 1
10 18575 1 1 18 MET O O 103.407 14.605 -4.060 1.00 . A A . 18 MET O 1 1
10 18576 1 1 18 MET SD S 99.153 18.831 -3.240 1.00 . A A . 18 MET SD 1 1
10 18577 1 1 19 ASN C C 103.323 12.579 -6.172 1.00 . A A . 19 ASN C 1 1
10 18578 1 1 19 ASN CA C 102.714 13.912 -6.615 1.00 . A A . 19 ASN CA 1 1
10 18579 1 1 19 ASN CB C 103.809 14.973 -6.813 1.00 . A A . 19 ASN CB 1 1
10 18580 1 1 19 ASN CG C 103.167 16.329 -7.122 1.00 . A A . 19 ASN CG 1 1
10 18581 1 1 19 ASN H H 100.843 14.567 -5.763 1.00 . A A . 19 ASN H 1 1
10 18582 1 1 19 ASN HA H 102.172 13.778 -7.537 1.00 . A A . 19 ASN HA 1 1
10 18583 1 1 19 ASN HB2 H 104.406 15.051 -5.918 1.00 . A A . 19 ASN HB2 1 1
10 18584 1 1 19 ASN HD21 H 101.888 15.583 -8.445 1.00 . A A . 19 ASN HD21 1 1
10 18585 1 1 19 ASN HD22 H 101.782 17.259 -8.197 1.00 . A A . 19 ASN HD22 1 1
10 18586 1 1 19 ASN N N 101.793 14.447 -5.557 1.00 . A A . 19 ASN N 1 1
10 18587 1 1 19 ASN ND2 N 102.198 16.396 -7.994 1.00 . A A . 19 ASN ND2 1 1
10 18588 1 1 19 ASN O O 104.058 12.508 -5.206 1.00 . A A . 19 ASN O 1 1
10 18589 1 1 19 ASN OD1 O 103.551 17.337 -6.562 1.00 . A A . 19 ASN OD1 1 1
10 18590 1 1 20 LYS C C 105.085 10.158 -6.702 1.00 . A A . 20 LYS C 1 1
10 18591 1 1 20 LYS CA C 103.566 10.180 -6.511 1.00 . A A . 20 LYS CA 1 1
10 18592 1 1 20 LYS CB C 102.892 9.197 -7.469 1.00 . A A . 20 LYS CB 1 1
10 18593 1 1 20 LYS CD C 100.721 8.131 -8.096 1.00 . A A . 20 LYS CD 1 1
10 18594 1 1 20 LYS CE C 99.200 8.198 -7.926 1.00 . A A . 20 LYS CE 1 1
10 18595 1 1 20 LYS CG C 101.382 9.196 -7.220 1.00 . A A . 20 LYS CG 1 1
10 18596 1 1 20 LYS H H 102.420 11.611 -7.650 1.00 . A A . 20 LYS H 1 1
10 18597 1 1 20 LYS HA H 103.310 9.935 -5.493 1.00 . A A . 20 LYS HA 1 1
10 18598 1 1 20 LYS HB2 H 103.090 9.497 -8.489 1.00 . A A . 20 LYS HB2 1 1
10 18599 1 1 20 LYS HD2 H 100.975 8.307 -9.131 1.00 . A A . 20 LYS HD2 1 1
10 18600 1 1 20 LYS HE2 H 98.777 7.203 -7.943 1.00 . A A . 20 LYS HE2 1 1
10 18601 1 1 20 LYS HG2 H 101.189 8.979 -6.180 1.00 . A A . 20 LYS HG2 1 1
10 18602 1 1 20 LYS HZ1 H 97.691 9.139 -9.007 1.00 . A A . 20 LYS HZ1 1 1
10 18603 1 1 20 LYS HZ2 H 98.925 8.476 -9.970 1.00 . A A . 20 LYS HZ2 1 1
10 18604 1 1 20 LYS HZ3 H 99.197 9.913 -9.105 1.00 . A A . 20 LYS HZ3 1 1
10 18605 1 1 20 LYS N N 103.016 11.522 -6.878 1.00 . A A . 20 LYS N 1 1
10 18606 1 1 20 LYS NZ N 98.718 8.991 -9.089 1.00 . A A . 20 LYS NZ 1 1
10 18607 1 1 20 LYS O O 105.650 11.017 -7.352 1.00 . A A . 20 LYS O 1 1
10 18608 1 1 21 MET C C 107.656 7.734 -6.805 1.00 . A A . 21 MET C 1 1
10 18609 1 1 21 MET CA C 107.233 9.107 -6.272 1.00 . A A . 21 MET CA 1 1
10 18610 1 1 21 MET CB C 107.773 9.322 -4.859 1.00 . A A . 21 MET CB 1 1
10 18611 1 1 21 MET CE C 109.905 11.325 -3.462 1.00 . A A . 21 MET CE 1 1
10 18612 1 1 21 MET CG C 107.418 10.734 -4.387 1.00 . A A . 21 MET CG 1 1
10 18613 1 1 21 MET H H 105.271 8.506 -5.612 1.00 . A A . 21 MET H 1 1
10 18614 1 1 21 MET HA H 107.590 9.889 -6.924 1.00 . A A . 21 MET HA 1 1
10 18615 1 1 21 MET HB2 H 107.331 8.596 -4.191 1.00 . A A . 21 MET HB2 1 1
10 18616 1 1 21 MET HE1 H 110.626 11.196 -2.666 1.00 . A A . 21 MET HE1 1 1
10 18617 1 1 21 MET HE2 H 109.987 12.323 -3.860 1.00 . A A . 21 MET HE2 1 1
10 18618 1 1 21 MET HE3 H 110.096 10.608 -4.249 1.00 . A A . 21 MET HE3 1 1
10 18619 1 1 21 MET HG2 H 107.749 11.453 -5.122 1.00 . A A . 21 MET HG2 1 1
10 18620 1 1 21 MET N N 105.749 9.185 -6.133 1.00 . A A . 21 MET N 1 1
10 18621 1 1 21 MET O O 106.886 6.794 -6.815 1.00 . A A . 21 MET O 1 1
10 18622 1 1 21 MET SD S 108.236 11.069 -2.807 1.00 . A A . 21 MET SD 1 1
10 18623 1 1 22 GLY C C 110.858 6.164 -7.433 1.00 . A A . 22 GLY C 1 1
10 18624 1 1 22 GLY CA C 109.378 6.316 -7.776 1.00 . A A . 22 GLY CA 1 1
10 18625 1 1 22 GLY H H 109.473 8.403 -7.214 1.00 . A A . 22 GLY H 1 1
10 18626 1 1 22 GLY HA2 H 108.818 5.509 -7.331 1.00 . A A . 22 GLY HA2 1 1
10 18627 1 1 22 GLY N N 108.882 7.620 -7.244 1.00 . A A . 22 GLY N 1 1
10 18628 1 1 22 GLY O O 111.663 7.021 -7.753 1.00 . A A . 22 GLY O 1 1
10 18629 1 1 23 GLY C C 113.141 3.525 -6.620 1.00 . A A . 23 GLY C 1 1
10 18630 1 1 23 GLY CA C 112.664 4.952 -6.369 1.00 . A A . 23 GLY CA 1 1
10 18631 1 1 23 GLY H H 110.562 4.438 -6.456 1.00 . A A . 23 GLY H 1 1
10 18632 1 1 23 GLY HA2 H 113.263 5.636 -6.950 1.00 . A A . 23 GLY HA2 1 1
10 18633 1 1 23 GLY N N 111.229 5.105 -6.751 1.00 . A A . 23 GLY N 1 1
10 18634 1 1 23 GLY O O 112.439 2.712 -7.185 1.00 . A A . 23 GLY O 1 1
10 18635 1 1 24 PHE C C 115.172 1.235 -5.011 1.00 . A A . 24 PHE C 1 1
10 18636 1 1 24 PHE CA C 114.886 1.850 -6.379 1.00 . A A . 24 PHE CA 1 1
10 18637 1 1 24 PHE CB C 116.183 2.040 -7.169 1.00 . A A . 24 PHE CB 1 1
10 18638 1 1 24 PHE CD1 C 115.488 1.822 -9.582 1.00 . A A . 24 PHE CD1 1 1
10 18639 1 1 24 PHE CD2 C 115.960 4.031 -8.700 1.00 . A A . 24 PHE CD2 1 1
10 18640 1 1 24 PHE CE1 C 115.198 2.383 -10.832 1.00 . A A . 24 PHE CE1 1 1
10 18641 1 1 24 PHE CE2 C 115.670 4.591 -9.950 1.00 . A A . 24 PHE CE2 1 1
10 18642 1 1 24 PHE CG C 115.870 2.646 -8.517 1.00 . A A . 24 PHE CG 1 1
10 18643 1 1 24 PHE CZ C 115.289 3.768 -11.016 1.00 . A A . 24 PHE CZ 1 1
10 18644 1 1 24 PHE H H 114.876 3.900 -5.726 1.00 . A A . 24 PHE H 1 1
10 18645 1 1 24 PHE HA H 114.196 1.236 -6.936 1.00 . A A . 24 PHE HA 1 1
10 18646 1 1 24 PHE HB2 H 116.842 2.699 -6.622 1.00 . A A . 24 PHE HB2 1 1
10 18647 1 1 24 PHE HD1 H 115.419 0.753 -9.440 1.00 . A A . 24 PHE HD1 1 1
10 18648 1 1 24 PHE HD2 H 116.254 4.667 -7.879 1.00 . A A . 24 PHE HD2 1 1
10 18649 1 1 24 PHE HE1 H 114.904 1.746 -11.654 1.00 . A A . 24 PHE HE1 1 1
10 18650 1 1 24 PHE HE2 H 115.740 5.660 -10.093 1.00 . A A . 24 PHE HE2 1 1
10 18651 1 1 24 PHE HZ H 115.065 4.200 -11.980 1.00 . A A . 24 PHE HZ 1 1
10 18652 1 1 24 PHE N N 114.338 3.221 -6.189 1.00 . A A . 24 PHE N 1 1
10 18653 1 1 24 PHE O O 115.489 1.936 -4.068 1.00 . A A . 24 PHE O 1 1
10 18654 1 1 25 ASN C C 116.347 -1.807 -3.668 1.00 . A A . 25 ASN C 1 1
10 18655 1 1 25 ASN CA C 115.304 -0.692 -3.558 1.00 . A A . 25 ASN CA 1 1
10 18656 1 1 25 ASN CB C 113.949 -1.265 -3.134 1.00 . A A . 25 ASN CB 1 1
10 18657 1 1 25 ASN CG C 113.980 -1.618 -1.645 1.00 . A A . 25 ASN CG 1 1
10 18658 1 1 25 ASN H H 114.783 -0.610 -5.646 1.00 . A A . 25 ASN H 1 1
10 18659 1 1 25 ASN HA H 115.624 0.049 -2.843 1.00 . A A . 25 ASN HA 1 1
10 18660 1 1 25 ASN HB2 H 113.178 -0.530 -3.314 1.00 . A A . 25 ASN HB2 1 1
10 18661 1 1 25 ASN HD21 H 112.003 -1.704 -1.484 1.00 . A A . 25 ASN HD21 1 1
10 18662 1 1 25 ASN HD22 H 112.861 -2.023 -0.056 1.00 . A A . 25 ASN HD22 1 1
10 18663 1 1 25 ASN N N 115.050 -0.057 -4.882 1.00 . A A . 25 ASN N 1 1
10 18664 1 1 25 ASN ND2 N 112.854 -1.796 -1.008 1.00 . A A . 25 ASN ND2 1 1
10 18665 1 1 25 ASN O O 116.291 -2.638 -4.549 1.00 . A A . 25 ASN O 1 1
10 18666 1 1 25 ASN OD1 O 115.035 -1.729 -1.053 1.00 . A A . 25 ASN OD1 1 1
10 18667 1 1 26 LEU C C 118.125 -3.764 -1.532 1.00 . A A . 26 LEU C 1 1
10 18668 1 1 26 LEU CA C 118.329 -2.899 -2.772 1.00 . A A . 26 LEU CA 1 1
10 18669 1 1 26 LEU CB C 119.671 -2.160 -2.708 1.00 . A A . 26 LEU CB 1 1
10 18670 1 1 26 LEU CD1 C 121.124 -0.439 -3.791 1.00 . A A . 26 LEU CD1 1 1
10 18671 1 1 26 LEU CD2 C 119.719 -1.942 -5.203 1.00 . A A . 26 LEU CD2 1 1
10 18672 1 1 26 LEU CG C 119.787 -1.177 -3.878 1.00 . A A . 26 LEU CG 1 1
10 18673 1 1 26 LEU H H 117.290 -1.147 -2.059 1.00 . A A . 26 LEU H 1 1
10 18674 1 1 26 LEU HA H 118.264 -3.490 -3.671 1.00 . A A . 26 LEU HA 1 1
10 18675 1 1 26 LEU HB2 H 119.737 -1.618 -1.776 1.00 . A A . 26 LEU HB2 1 1
10 18676 1 1 26 LEU HD11 H 121.009 0.445 -3.182 1.00 . A A . 26 LEU HD11 1 1
10 18677 1 1 26 LEU HD12 H 121.443 -0.154 -4.783 1.00 . A A . 26 LEU HD12 1 1
10 18678 1 1 26 LEU HD13 H 121.865 -1.087 -3.349 1.00 . A A . 26 LEU HD13 1 1
10 18679 1 1 26 LEU HD21 H 120.318 -2.837 -5.133 1.00 . A A . 26 LEU HD21 1 1
10 18680 1 1 26 LEU HD22 H 120.096 -1.318 -5.999 1.00 . A A . 26 LEU HD22 1 1
10 18681 1 1 26 LEU HD23 H 118.693 -2.211 -5.411 1.00 . A A . 26 LEU HD23 1 1
10 18682 1 1 26 LEU HG H 118.977 -0.462 -3.829 1.00 . A A . 26 LEU HG 1 1
10 18683 1 1 26 LEU N N 117.284 -1.831 -2.761 1.00 . A A . 26 LEU N 1 1
10 18684 1 1 26 LEU O O 117.694 -3.271 -0.507 1.00 . A A . 26 LEU O 1 1
10 18685 1 1 27 LYS C C 119.248 -7.013 -0.318 1.00 . A A . 27 LYS C 1 1
10 18686 1 1 27 LYS CA C 118.213 -5.887 -0.379 1.00 . A A . 27 LYS CA 1 1
10 18687 1 1 27 LYS CB C 116.809 -6.476 -0.529 1.00 . A A . 27 LYS CB 1 1
10 18688 1 1 27 LYS CD C 114.365 -5.970 -0.485 1.00 . A A . 27 LYS CD 1 1
10 18689 1 1 27 LYS CE C 113.311 -4.863 -0.596 1.00 . A A . 27 LYS CE 1 1
10 18690 1 1 27 LYS CG C 115.767 -5.357 -0.523 1.00 . A A . 27 LYS CG 1 1
10 18691 1 1 27 LYS H H 118.779 -5.457 -2.399 1.00 . A A . 27 LYS H 1 1
10 18692 1 1 27 LYS HA H 118.262 -5.281 0.510 1.00 . A A . 27 LYS HA 1 1
10 18693 1 1 27 LYS HB2 H 116.748 -7.018 -1.461 1.00 . A A . 27 LYS HB2 1 1
10 18694 1 1 27 LYS HD2 H 114.252 -6.659 -1.311 1.00 . A A . 27 LYS HD2 1 1
10 18695 1 1 27 LYS HE2 H 113.782 -3.890 -0.559 1.00 . A A . 27 LYS HE2 1 1
10 18696 1 1 27 LYS HG2 H 115.914 -4.732 0.345 1.00 . A A . 27 LYS HG2 1 1
10 18697 1 1 27 LYS HZ1 H 112.051 -6.029 0.583 1.00 . A A . 27 LYS HZ1 1 1
10 18698 1 1 27 LYS HZ2 H 111.626 -4.385 0.529 1.00 . A A . 27 LYS HZ2 1 1
10 18699 1 1 27 LYS HZ3 H 112.957 -4.891 1.455 1.00 . A A . 27 LYS HZ3 1 1
10 18700 1 1 27 LYS N N 118.416 -5.041 -1.588 1.00 . A A . 27 LYS N 1 1
10 18701 1 1 27 LYS NZ N 112.419 -5.056 0.581 1.00 . A A . 27 LYS NZ 1 1
10 18702 1 1 27 LYS O O 119.531 -7.664 -1.306 1.00 . A A . 27 LYS O 1 1
10 18703 1 1 28 TYR C C 120.249 -9.386 2.002 1.00 . A A . 28 TYR C 1 1
10 18704 1 1 28 TYR CA C 120.784 -8.371 0.991 1.00 . A A . 28 TYR CA 1 1
10 18705 1 1 28 TYR CB C 122.057 -7.702 1.513 1.00 . A A . 28 TYR CB 1 1
10 18706 1 1 28 TYR CD1 C 123.314 -7.140 -0.598 1.00 . A A . 28 TYR CD1 1 1
10 18707 1 1 28 TYR CD2 C 122.263 -5.344 0.646 1.00 . A A . 28 TYR CD2 1 1
10 18708 1 1 28 TYR CE1 C 123.777 -6.215 -1.541 1.00 . A A . 28 TYR CE1 1 1
10 18709 1 1 28 TYR CE2 C 122.726 -4.419 -0.297 1.00 . A A . 28 TYR CE2 1 1
10 18710 1 1 28 TYR CG C 122.557 -6.704 0.496 1.00 . A A . 28 TYR CG 1 1
10 18711 1 1 28 TYR CZ C 123.483 -4.855 -1.391 1.00 . A A . 28 TYR CZ 1 1
10 18712 1 1 28 TYR H H 119.528 -6.738 1.626 1.00 . A A . 28 TYR H 1 1
10 18713 1 1 28 TYR HA H 120.972 -8.842 0.039 1.00 . A A . 28 TYR HA 1 1
10 18714 1 1 28 TYR HB2 H 121.841 -7.194 2.442 1.00 . A A . 28 TYR HB2 1 1
10 18715 1 1 28 TYR HD1 H 123.541 -8.190 -0.714 1.00 . A A . 28 TYR HD1 1 1
10 18716 1 1 28 TYR HD2 H 121.678 -5.008 1.490 1.00 . A A . 28 TYR HD2 1 1
10 18717 1 1 28 TYR HE1 H 124.361 -6.552 -2.386 1.00 . A A . 28 TYR HE1 1 1
10 18718 1 1 28 TYR HE2 H 122.499 -3.369 -0.181 1.00 . A A . 28 TYR HE2 1 1
10 18719 1 1 28 TYR HH H 123.619 -4.215 -3.184 1.00 . A A . 28 TYR HH 1 1
10 18720 1 1 28 TYR N N 119.791 -7.265 0.843 1.00 . A A . 28 TYR N 1 1
10 18721 1 1 28 TYR O O 119.807 -9.021 3.073 1.00 . A A . 28 TYR O 1 1
10 18722 1 1 28 TYR OH O 123.940 -3.944 -2.321 1.00 . A A . 28 TYR OH 1 1
10 18723 1 1 29 ARG C C 120.684 -12.848 2.803 1.00 . A A . 29 ARG C 1 1
10 18724 1 1 29 ARG CA C 119.729 -11.666 2.631 1.00 . A A . 29 ARG CA 1 1
10 18725 1 1 29 ARG CB C 118.404 -12.128 2.021 1.00 . A A . 29 ARG CB 1 1
10 18726 1 1 29 ARG CD C 116.348 -13.502 2.407 1.00 . A A . 29 ARG CD 1 1
10 18727 1 1 29 ARG CG C 117.728 -13.133 2.958 1.00 . A A . 29 ARG CG 1 1
10 18728 1 1 29 ARG CZ C 116.116 -15.459 1.001 1.00 . A A . 29 ARG CZ 1 1
10 18729 1 1 29 ARG H H 120.610 -10.933 0.800 1.00 . A A . 29 ARG H 1 1
10 18730 1 1 29 ARG HA H 119.543 -11.206 3.585 1.00 . A A . 29 ARG HA 1 1
10 18731 1 1 29 ARG HB2 H 117.757 -11.275 1.882 1.00 . A A . 29 ARG HB2 1 1
10 18732 1 1 29 ARG HD2 H 115.814 -14.116 3.118 1.00 . A A . 29 ARG HD2 1 1
10 18733 1 1 29 ARG HE H 117.184 -13.876 0.458 1.00 . A A . 29 ARG HE 1 1
10 18734 1 1 29 ARG HG2 H 118.337 -14.023 3.030 1.00 . A A . 29 ARG HG2 1 1
10 18735 1 1 29 ARG HH11 H 117.609 -16.388 1.960 1.00 . A A . 29 ARG HH11 1 1
10 18736 1 1 29 ARG HH12 H 116.354 -17.416 1.354 1.00 . A A . 29 ARG HH12 1 1
10 18737 1 1 29 ARG HH21 H 114.504 -14.811 0.007 1.00 . A A . 29 ARG HH21 1 1
10 18738 1 1 29 ARG HH22 H 114.596 -16.523 0.249 1.00 . A A . 29 ARG HH22 1 1
10 18739 1 1 29 ARG N N 120.264 -10.653 1.672 1.00 . A A . 29 ARG N 1 1
10 18740 1 1 29 ARG NE N 116.623 -14.268 1.160 1.00 . A A . 29 ARG NE 1 1
10 18741 1 1 29 ARG NH1 N 116.741 -16.502 1.475 1.00 . A A . 29 ARG NH1 1 1
10 18742 1 1 29 ARG NH2 N 114.984 -15.610 0.370 1.00 . A A . 29 ARG NH2 1 1
10 18743 1 1 29 ARG O O 121.277 -13.337 1.859 1.00 . A A . 29 ARG O 1 1
10 18744 1 1 30 TYR C C 120.842 -15.619 4.874 1.00 . A A . 30 TYR C 1 1
10 18745 1 1 30 TYR CA C 121.689 -14.480 4.302 1.00 . A A . 30 TYR CA 1 1
10 18746 1 1 30 TYR CB C 122.694 -13.980 5.342 1.00 . A A . 30 TYR CB 1 1
10 18747 1 1 30 TYR CD1 C 124.588 -13.077 3.944 1.00 . A A . 30 TYR CD1 1 1
10 18748 1 1 30 TYR CD2 C 123.121 -11.510 5.072 1.00 . A A . 30 TYR CD2 1 1
10 18749 1 1 30 TYR CE1 C 125.323 -12.009 3.417 1.00 . A A . 30 TYR CE1 1 1
10 18750 1 1 30 TYR CE2 C 123.855 -10.442 4.544 1.00 . A A . 30 TYR CE2 1 1
10 18751 1 1 30 TYR CG C 123.486 -12.828 4.772 1.00 . A A . 30 TYR CG 1 1
10 18752 1 1 30 TYR CZ C 124.956 -10.691 3.717 1.00 . A A . 30 TYR CZ 1 1
10 18753 1 1 30 TYR H H 120.295 -12.895 4.738 1.00 . A A . 30 TYR H 1 1
10 18754 1 1 30 TYR HA H 122.202 -14.798 3.408 1.00 . A A . 30 TYR HA 1 1
10 18755 1 1 30 TYR HB2 H 122.164 -13.651 6.224 1.00 . A A . 30 TYR HB2 1 1
10 18756 1 1 30 TYR HD1 H 124.871 -14.094 3.713 1.00 . A A . 30 TYR HD1 1 1
10 18757 1 1 30 TYR HD2 H 122.270 -11.319 5.710 1.00 . A A . 30 TYR HD2 1 1
10 18758 1 1 30 TYR HE1 H 126.173 -12.201 2.778 1.00 . A A . 30 TYR HE1 1 1
10 18759 1 1 30 TYR HE2 H 123.572 -9.426 4.775 1.00 . A A . 30 TYR HE2 1 1
10 18760 1 1 30 TYR HH H 125.889 -9.843 2.283 1.00 . A A . 30 TYR HH 1 1
10 18761 1 1 30 TYR N N 120.807 -13.314 4.016 1.00 . A A . 30 TYR N 1 1
10 18762 1 1 30 TYR O O 120.029 -15.410 5.755 1.00 . A A . 30 TYR O 1 1
10 18763 1 1 30 TYR OH O 125.681 -9.638 3.197 1.00 . A A . 30 TYR OH 1 1
10 18764 1 1 31 GLU C C 121.070 -19.225 4.988 1.00 . A A . 31 GLU C 1 1
10 18765 1 1 31 GLU CA C 120.213 -17.961 4.908 1.00 . A A . 31 GLU CA 1 1
10 18766 1 1 31 GLU CB C 119.080 -18.147 3.898 1.00 . A A . 31 GLU CB 1 1
10 18767 1 1 31 GLU CD C 117.023 -19.489 3.364 1.00 . A A . 31 GLU CD 1 1
10 18768 1 1 31 GLU CG C 118.108 -19.214 4.412 1.00 . A A . 31 GLU CG 1 1
10 18769 1 1 31 GLU H H 121.680 -16.970 3.678 1.00 . A A . 31 GLU H 1 1
10 18770 1 1 31 GLU HA H 119.805 -17.722 5.878 1.00 . A A . 31 GLU HA 1 1
10 18771 1 1 31 GLU HB2 H 118.556 -17.212 3.769 1.00 . A A . 31 GLU HB2 1 1
10 18772 1 1 31 GLU HG2 H 118.652 -20.126 4.614 1.00 . A A . 31 GLU HG2 1 1
10 18773 1 1 31 GLU N N 121.017 -16.818 4.385 1.00 . A A . 31 GLU N 1 1
10 18774 1 1 31 GLU O O 121.899 -19.477 4.135 1.00 . A A . 31 GLU O 1 1
10 18775 1 1 31 GLU OE1 O 117.110 -18.935 2.278 1.00 . A A . 31 GLU OE1 1 1
10 18776 1 1 31 GLU OE2 O 116.122 -20.255 3.664 1.00 . A A . 31 GLU OE2 1 1
10 18777 1 1 32 GLU C C 120.804 -22.486 5.749 1.00 . A A . 32 GLU C 1 1
10 18778 1 1 32 GLU CA C 121.667 -21.278 6.132 1.00 . A A . 32 GLU CA 1 1
10 18779 1 1 32 GLU CB C 122.069 -21.339 7.606 1.00 . A A . 32 GLU CB 1 1
10 18780 1 1 32 GLU CD C 123.421 -20.218 9.403 1.00 . A A . 32 GLU CD 1 1
10 18781 1 1 32 GLU CG C 122.954 -20.135 7.944 1.00 . A A . 32 GLU CG 1 1
10 18782 1 1 32 GLU H H 120.194 -19.807 6.676 1.00 . A A . 32 GLU H 1 1
10 18783 1 1 32 GLU HA H 122.548 -21.231 5.509 1.00 . A A . 32 GLU HA 1 1
10 18784 1 1 32 GLU HB2 H 121.182 -21.317 8.221 1.00 . A A . 32 GLU HB2 1 1
10 18785 1 1 32 GLU HG2 H 123.814 -20.128 7.292 1.00 . A A . 32 GLU HG2 1 1
10 18786 1 1 32 GLU N N 120.871 -20.025 6.002 1.00 . A A . 32 GLU N 1 1
10 18787 1 1 32 GLU O O 119.689 -22.636 6.210 1.00 . A A . 32 GLU O 1 1
10 18788 1 1 32 GLU OE1 O 122.890 -21.038 10.135 1.00 . A A . 32 GLU OE1 1 1
10 18789 1 1 32 GLU OE2 O 124.302 -19.456 9.763 1.00 . A A . 32 GLU OE2 1 1
10 18790 1 1 33 ASP C C 120.033 -25.363 5.619 1.00 . A A . 33 ASP C 1 1
10 18791 1 1 33 ASP CA C 120.520 -24.517 4.432 1.00 . A A . 33 ASP CA 1 1
10 18792 1 1 33 ASP CB C 121.490 -25.323 3.556 1.00 . A A . 33 ASP CB 1 1
10 18793 1 1 33 ASP CG C 122.660 -25.845 4.399 1.00 . A A . 33 ASP CG 1 1
10 18794 1 1 33 ASP H H 122.194 -23.156 4.508 1.00 . A A . 33 ASP H 1 1
10 18795 1 1 33 ASP HA H 119.679 -24.198 3.838 1.00 . A A . 33 ASP HA 1 1
10 18796 1 1 33 ASP HB2 H 120.964 -26.158 3.117 1.00 . A A . 33 ASP HB2 1 1
10 18797 1 1 33 ASP N N 121.306 -23.328 4.887 1.00 . A A . 33 ASP N 1 1
10 18798 1 1 33 ASP O O 119.083 -26.111 5.497 1.00 . A A . 33 ASP O 1 1
10 18799 1 1 33 ASP OD1 O 122.928 -25.263 5.438 1.00 . A A . 33 ASP OD1 1 1
10 18800 1 1 33 ASP OD2 O 123.270 -26.817 3.987 1.00 . A A . 33 ASP OD2 1 1
10 18801 1 1 34 ASN C C 118.793 -25.739 8.318 1.00 . A A . 34 ASN C 1 1
10 18802 1 1 34 ASN CA C 120.238 -26.082 7.926 1.00 . A A . 34 ASN CA 1 1
10 18803 1 1 34 ASN CB C 121.216 -25.733 9.056 1.00 . A A . 34 ASN CB 1 1
10 18804 1 1 34 ASN CG C 121.079 -24.257 9.437 1.00 . A A . 34 ASN CG 1 1
10 18805 1 1 34 ASN H H 121.445 -24.660 6.832 1.00 . A A . 34 ASN H 1 1
10 18806 1 1 34 ASN HA H 120.315 -27.132 7.691 1.00 . A A . 34 ASN HA 1 1
10 18807 1 1 34 ASN HB2 H 120.999 -26.347 9.918 1.00 . A A . 34 ASN HB2 1 1
10 18808 1 1 34 ASN HD21 H 121.711 -24.532 11.299 1.00 . A A . 34 ASN HD21 1 1
10 18809 1 1 34 ASN HD22 H 121.308 -22.932 10.900 1.00 . A A . 34 ASN HD22 1 1
10 18810 1 1 34 ASN N N 120.676 -25.263 6.753 1.00 . A A . 34 ASN N 1 1
10 18811 1 1 34 ASN ND2 N 121.392 -23.876 10.646 1.00 . A A . 34 ASN ND2 1 1
10 18812 1 1 34 ASN O O 118.033 -26.600 8.719 1.00 . A A . 34 ASN O 1 1
10 18813 1 1 34 ASN OD1 O 120.684 -23.443 8.629 1.00 . A A . 34 ASN OD1 1 1
10 18814 1 1 35 SER C C 116.503 -22.985 7.650 1.00 . A A . 35 SER C 1 1
10 18815 1 1 35 SER CA C 117.011 -24.106 8.571 1.00 . A A . 35 SER CA 1 1
10 18816 1 1 35 SER CB C 117.106 -23.611 10.013 1.00 . A A . 35 SER CB 1 1
10 18817 1 1 35 SER H H 119.033 -23.813 7.881 1.00 . A A . 35 SER H 1 1
10 18818 1 1 35 SER HA H 116.357 -24.961 8.519 1.00 . A A . 35 SER HA 1 1
10 18819 1 1 35 SER HB2 H 117.585 -22.645 10.035 1.00 . A A . 35 SER HB2 1 1
10 18820 1 1 35 SER HG H 117.759 -24.316 11.705 1.00 . A A . 35 SER HG 1 1
10 18821 1 1 35 SER N N 118.406 -24.494 8.204 1.00 . A A . 35 SER N 1 1
10 18822 1 1 35 SER O O 117.288 -22.298 7.027 1.00 . A A . 35 SER O 1 1
10 18823 1 1 35 SER OG O 117.874 -24.531 10.776 1.00 . A A . 35 SER OG 1 1
10 18824 1 1 36 PRO C C 114.456 -20.457 7.512 1.00 . A A . 36 PRO C 1 1
10 18825 1 1 36 PRO CA C 114.582 -21.786 6.749 1.00 . A A . 36 PRO CA 1 1
10 18826 1 1 36 PRO CB C 113.201 -22.356 6.446 1.00 . A A . 36 PRO CB 1 1
10 18827 1 1 36 PRO CD C 114.178 -23.618 8.300 1.00 . A A . 36 PRO CD 1 1
10 18828 1 1 36 PRO CG C 112.889 -23.296 7.578 1.00 . A A . 36 PRO CG 1 1
10 18829 1 1 36 PRO HA H 115.137 -21.655 5.833 1.00 . A A . 36 PRO HA 1 1
10 18830 1 1 36 PRO HB2 H 112.471 -21.559 6.407 1.00 . A A . 36 PRO HB2 1 1
10 18831 1 1 36 PRO HD2 H 114.113 -23.316 9.336 1.00 . A A . 36 PRO HD2 1 1
10 18832 1 1 36 PRO HG2 H 112.194 -22.825 8.259 1.00 . A A . 36 PRO HG2 1 1
10 18833 1 1 36 PRO N N 115.198 -22.833 7.596 1.00 . A A . 36 PRO N 1 1
10 18834 1 1 36 PRO O O 113.516 -19.712 7.313 1.00 . A A . 36 PRO O 1 1
10 18835 1 1 37 LEU C C 116.492 -17.968 8.804 1.00 . A A . 37 LEU C 1 1
10 18836 1 1 37 LEU CA C 115.308 -18.877 9.147 1.00 . A A . 37 LEU CA 1 1
10 18837 1 1 37 LEU CB C 115.363 -19.295 10.616 1.00 . A A . 37 LEU CB 1 1
10 18838 1 1 37 LEU CD1 C 113.707 -17.607 11.421 1.00 . A A . 37 LEU CD1 1 1
10 18839 1 1 37 LEU CD2 C 115.505 -18.421 12.952 1.00 . A A . 37 LEU CD2 1 1
10 18840 1 1 37 LEU CG C 115.164 -18.064 11.503 1.00 . A A . 37 LEU CG 1 1
10 18841 1 1 37 LEU H H 116.134 -20.774 8.518 1.00 . A A . 37 LEU H 1 1
10 18842 1 1 37 LEU HA H 114.376 -18.376 8.943 1.00 . A A . 37 LEU HA 1 1
10 18843 1 1 37 LEU HB2 H 114.582 -20.015 10.816 1.00 . A A . 37 LEU HB2 1 1
10 18844 1 1 37 LEU HD11 H 113.554 -17.050 10.508 1.00 . A A . 37 LEU HD11 1 1
10 18845 1 1 37 LEU HD12 H 113.479 -16.976 12.268 1.00 . A A . 37 LEU HD12 1 1
10 18846 1 1 37 LEU HD13 H 113.057 -18.469 11.431 1.00 . A A . 37 LEU HD13 1 1
10 18847 1 1 37 LEU HD21 H 116.548 -18.692 13.019 1.00 . A A . 37 LEU HD21 1 1
10 18848 1 1 37 LEU HD22 H 114.895 -19.253 13.270 1.00 . A A . 37 LEU HD22 1 1
10 18849 1 1 37 LEU HD23 H 115.312 -17.569 13.586 1.00 . A A . 37 LEU HD23 1 1
10 18850 1 1 37 LEU HG H 115.810 -17.268 11.164 1.00 . A A . 37 LEU HG 1 1
10 18851 1 1 37 LEU N N 115.388 -20.157 8.379 1.00 . A A . 37 LEU N 1 1
10 18852 1 1 37 LEU O O 117.493 -17.953 9.492 1.00 . A A . 37 LEU O 1 1
10 18853 1 1 38 GLY C C 117.129 -14.857 7.716 1.00 . A A . 38 GLY C 1 1
10 18854 1 1 38 GLY CA C 117.495 -16.297 7.355 1.00 . A A . 38 GLY CA 1 1
10 18855 1 1 38 GLY H H 115.564 -17.239 7.201 1.00 . A A . 38 GLY H 1 1
10 18856 1 1 38 GLY HA2 H 118.394 -16.585 7.882 1.00 . A A . 38 GLY HA2 1 1
10 18857 1 1 38 GLY N N 116.380 -17.209 7.744 1.00 . A A . 38 GLY N 1 1
10 18858 1 1 38 GLY O O 116.089 -14.596 8.291 1.00 . A A . 38 GLY O 1 1
10 18859 1 1 39 VAL C C 117.975 -11.635 6.424 1.00 . A A . 39 VAL C 1 1
10 18860 1 1 39 VAL CA C 117.672 -12.485 7.662 1.00 . A A . 39 VAL CA 1 1
10 18861 1 1 39 VAL CB C 118.601 -12.112 8.822 1.00 . A A . 39 VAL CB 1 1
10 18862 1 1 39 VAL CG1 C 118.274 -12.984 10.036 1.00 . A A . 39 VAL CG1 1 1
10 18863 1 1 39 VAL CG2 C 120.060 -12.340 8.412 1.00 . A A . 39 VAL CG2 1 1
10 18864 1 1 39 VAL H H 118.790 -14.148 6.880 1.00 . A A . 39 VAL H 1 1
10 18865 1 1 39 VAL HA H 116.642 -12.368 7.959 1.00 . A A . 39 VAL HA 1 1
10 18866 1 1 39 VAL HB H 118.454 -11.073 9.077 1.00 . A A . 39 VAL HB 1 1
10 18867 1 1 39 VAL HG11 H 118.573 -14.002 9.838 1.00 . A A . 39 VAL HG11 1 1
10 18868 1 1 39 VAL HG12 H 117.212 -12.951 10.227 1.00 . A A . 39 VAL HG12 1 1
10 18869 1 1 39 VAL HG13 H 118.808 -12.613 10.898 1.00 . A A . 39 VAL HG13 1 1
10 18870 1 1 39 VAL HG21 H 120.206 -13.379 8.161 1.00 . A A . 39 VAL HG21 1 1
10 18871 1 1 39 VAL HG22 H 120.710 -12.072 9.231 1.00 . A A . 39 VAL HG22 1 1
10 18872 1 1 39 VAL HG23 H 120.292 -11.727 7.554 1.00 . A A . 39 VAL HG23 1 1
10 18873 1 1 39 VAL N N 117.969 -13.918 7.363 1.00 . A A . 39 VAL N 1 1
10 18874 1 1 39 VAL O O 118.874 -11.939 5.664 1.00 . A A . 39 VAL O 1 1
10 18875 1 1 40 ILE C C 117.458 -8.236 5.365 1.00 . A A . 40 ILE C 1 1
10 18876 1 1 40 ILE CA C 117.492 -9.727 5.011 1.00 . A A . 40 ILE CA 1 1
10 18877 1 1 40 ILE CB C 116.374 -10.080 4.020 1.00 . A A . 40 ILE CB 1 1
10 18878 1 1 40 ILE CD1 C 115.613 -9.791 1.652 1.00 . A A . 40 ILE CD1 1 1
10 18879 1 1 40 ILE CG1 C 116.550 -9.257 2.738 1.00 . A A . 40 ILE CG1 1 1
10 18880 1 1 40 ILE CG2 C 115.005 -9.782 4.638 1.00 . A A . 40 ILE CG2 1 1
10 18881 1 1 40 ILE H H 116.510 -10.351 6.831 1.00 . A A . 40 ILE H 1 1
10 18882 1 1 40 ILE HA H 118.446 -9.979 4.580 1.00 . A A . 40 ILE HA 1 1
10 18883 1 1 40 ILE HB H 116.433 -11.131 3.779 1.00 . A A . 40 ILE HB 1 1
10 18884 1 1 40 ILE HD11 H 115.661 -9.148 0.787 1.00 . A A . 40 ILE HD11 1 1
10 18885 1 1 40 ILE HD12 H 114.601 -9.812 2.029 1.00 . A A . 40 ILE HD12 1 1
10 18886 1 1 40 ILE HD13 H 115.913 -10.790 1.376 1.00 . A A . 40 ILE HD13 1 1
10 18887 1 1 40 ILE HG12 H 116.314 -8.223 2.941 1.00 . A A . 40 ILE HG12 1 1
10 18888 1 1 40 ILE HG21 H 114.557 -10.705 4.977 1.00 . A A . 40 ILE HG21 1 1
10 18889 1 1 40 ILE HG22 H 114.366 -9.323 3.899 1.00 . A A . 40 ILE HG22 1 1
10 18890 1 1 40 ILE HG23 H 115.123 -9.113 5.475 1.00 . A A . 40 ILE HG23 1 1
10 18891 1 1 40 ILE N N 117.234 -10.579 6.210 1.00 . A A . 40 ILE N 1 1
10 18892 1 1 40 ILE O O 116.708 -7.803 6.213 1.00 . A A . 40 ILE O 1 1
10 18893 1 1 41 GLY C C 117.815 -5.283 3.673 1.00 . A A . 41 GLY C 1 1
10 18894 1 1 41 GLY CA C 118.285 -5.983 4.949 1.00 . A A . 41 GLY CA 1 1
10 18895 1 1 41 GLY H H 118.850 -7.836 4.011 1.00 . A A . 41 GLY H 1 1
10 18896 1 1 41 GLY HA2 H 117.621 -5.744 5.769 1.00 . A A . 41 GLY HA2 1 1
10 18897 1 1 41 GLY N N 118.264 -7.453 4.696 1.00 . A A . 41 GLY N 1 1
10 18898 1 1 41 GLY O O 117.981 -5.805 2.590 1.00 . A A . 41 GLY O 1 1
10 18899 1 1 42 SER C C 116.959 -1.922 2.613 1.00 . A A . 42 SER C 1 1
10 18900 1 1 42 SER CA C 116.722 -3.435 2.549 1.00 . A A . 42 SER CA 1 1
10 18901 1 1 42 SER CB C 115.226 -3.732 2.508 1.00 . A A . 42 SER CB 1 1
10 18902 1 1 42 SER H H 117.070 -3.724 4.663 1.00 . A A . 42 SER H 1 1
10 18903 1 1 42 SER HA H 117.197 -3.849 1.675 1.00 . A A . 42 SER HA 1 1
10 18904 1 1 42 SER HB2 H 115.069 -4.798 2.469 1.00 . A A . 42 SER HB2 1 1
10 18905 1 1 42 SER HG H 113.781 -2.823 1.573 1.00 . A A . 42 SER HG 1 1
10 18906 1 1 42 SER N N 117.213 -4.126 3.780 1.00 . A A . 42 SER N 1 1
10 18907 1 1 42 SER O O 116.799 -1.297 3.643 1.00 . A A . 42 SER O 1 1
10 18908 1 1 42 SER OG O 114.662 -3.134 1.348 1.00 . A A . 42 SER OG 1 1
10 18909 1 1 43 PHE C C 116.729 0.708 0.264 1.00 . A A . 43 PHE C 1 1
10 18910 1 1 43 PHE CA C 117.525 0.142 1.445 1.00 . A A . 43 PHE CA 1 1
10 18911 1 1 43 PHE CB C 119.028 0.316 1.222 1.00 . A A . 43 PHE CB 1 1
10 18912 1 1 43 PHE CD1 C 119.619 2.416 2.486 1.00 . A A . 43 PHE CD1 1 1
10 18913 1 1 43 PHE CD2 C 119.472 2.511 0.068 1.00 . A A . 43 PHE CD2 1 1
10 18914 1 1 43 PHE CE1 C 119.947 3.776 2.519 1.00 . A A . 43 PHE CE1 1 1
10 18915 1 1 43 PHE CE2 C 119.801 3.872 0.101 1.00 . A A . 43 PHE CE2 1 1
10 18916 1 1 43 PHE CG C 119.381 1.783 1.260 1.00 . A A . 43 PHE CG 1 1
10 18917 1 1 43 PHE CZ C 120.038 4.504 1.327 1.00 . A A . 43 PHE CZ 1 1
10 18918 1 1 43 PHE H H 117.400 -1.860 0.676 1.00 . A A . 43 PHE H 1 1
10 18919 1 1 43 PHE HA H 117.223 0.607 2.370 1.00 . A A . 43 PHE HA 1 1
10 18920 1 1 43 PHE HB2 H 119.569 -0.204 1.999 1.00 . A A . 43 PHE HB2 1 1
10 18921 1 1 43 PHE HD1 H 119.549 1.855 3.406 1.00 . A A . 43 PHE HD1 1 1
10 18922 1 1 43 PHE HD2 H 119.289 2.024 -0.878 1.00 . A A . 43 PHE HD2 1 1
10 18923 1 1 43 PHE HE1 H 120.131 4.265 3.465 1.00 . A A . 43 PHE HE1 1 1
10 18924 1 1 43 PHE HE2 H 119.872 4.434 -0.819 1.00 . A A . 43 PHE HE2 1 1
10 18925 1 1 43 PHE HZ H 120.292 5.554 1.353 1.00 . A A . 43 PHE HZ 1 1
10 18926 1 1 43 PHE N N 117.307 -1.333 1.497 1.00 . A A . 43 PHE N 1 1
10 18927 1 1 43 PHE O O 116.688 0.108 -0.794 1.00 . A A . 43 PHE O 1 1
10 18928 1 1 44 THR C C 115.553 3.893 -0.909 1.00 . A A . 44 THR C 1 1
10 18929 1 1 44 THR CA C 115.292 2.394 -0.716 1.00 . A A . 44 THR CA 1 1
10 18930 1 1 44 THR CB C 113.827 2.138 -0.333 1.00 . A A . 44 THR CB 1 1
10 18931 1 1 44 THR CG2 C 113.442 2.979 0.888 1.00 . A A . 44 THR CG2 1 1
10 18932 1 1 44 THR H H 116.117 2.313 1.280 1.00 . A A . 44 THR H 1 1
10 18933 1 1 44 THR HA H 115.524 1.859 -1.622 1.00 . A A . 44 THR HA 1 1
10 18934 1 1 44 THR HB H 113.700 1.092 -0.095 1.00 . A A . 44 THR HB 1 1
10 18935 1 1 44 THR HG1 H 112.415 1.725 -1.603 1.00 . A A . 44 THR HG1 1 1
10 18936 1 1 44 THR HG21 H 114.288 3.056 1.555 1.00 . A A . 44 THR HG21 1 1
10 18937 1 1 44 THR HG22 H 112.619 2.509 1.404 1.00 . A A . 44 THR HG22 1 1
10 18938 1 1 44 THR HG23 H 113.148 3.968 0.566 1.00 . A A . 44 THR HG23 1 1
10 18939 1 1 44 THR N N 116.086 1.837 0.423 1.00 . A A . 44 THR N 1 1
10 18940 1 1 44 THR O O 115.805 4.620 0.032 1.00 . A A . 44 THR O 1 1
10 18941 1 1 44 THR OG1 O 112.989 2.473 -1.429 1.00 . A A . 44 THR OG1 1 1
10 18942 1 1 45 TYR C C 114.713 6.251 -3.497 1.00 . A A . 45 TYR C 1 1
10 18943 1 1 45 TYR CA C 115.693 5.797 -2.415 1.00 . A A . 45 TYR CA 1 1
10 18944 1 1 45 TYR CB C 117.134 5.891 -2.917 1.00 . A A . 45 TYR CB 1 1
10 18945 1 1 45 TYR CD1 C 117.967 8.118 -2.085 1.00 . A A . 45 TYR CD1 1 1
10 18946 1 1 45 TYR CD2 C 117.360 7.900 -4.422 1.00 . A A . 45 TYR CD2 1 1
10 18947 1 1 45 TYR CE1 C 118.303 9.461 -2.297 1.00 . A A . 45 TYR CE1 1 1
10 18948 1 1 45 TYR CE2 C 117.695 9.242 -4.635 1.00 . A A . 45 TYR CE2 1 1
10 18949 1 1 45 TYR CG C 117.496 7.338 -3.147 1.00 . A A . 45 TYR CG 1 1
10 18950 1 1 45 TYR CZ C 118.166 10.023 -3.573 1.00 . A A . 45 TYR CZ 1 1
10 18951 1 1 45 TYR H H 115.257 3.738 -2.866 1.00 . A A . 45 TYR H 1 1
10 18952 1 1 45 TYR HA H 115.571 6.384 -1.518 1.00 . A A . 45 TYR HA 1 1
10 18953 1 1 45 TYR HB2 H 117.800 5.465 -2.181 1.00 . A A . 45 TYR HB2 1 1
10 18954 1 1 45 TYR HD1 H 118.073 7.685 -1.102 1.00 . A A . 45 TYR HD1 1 1
10 18955 1 1 45 TYR HD2 H 116.997 7.298 -5.241 1.00 . A A . 45 TYR HD2 1 1
10 18956 1 1 45 TYR HE1 H 118.667 10.063 -1.477 1.00 . A A . 45 TYR HE1 1 1
10 18957 1 1 45 TYR HE2 H 117.590 9.677 -5.618 1.00 . A A . 45 TYR HE2 1 1
10 18958 1 1 45 TYR HH H 119.378 11.492 -3.429 1.00 . A A . 45 TYR HH 1 1
10 18959 1 1 45 TYR N N 115.474 4.352 -2.132 1.00 . A A . 45 TYR N 1 1
10 18960 1 1 45 TYR O O 114.784 5.806 -4.626 1.00 . A A . 45 TYR O 1 1
10 18961 1 1 45 TYR OH O 118.496 11.347 -3.782 1.00 . A A . 45 TYR OH 1 1
10 18962 1 1 46 THR C C 112.886 9.111 -4.349 1.00 . A A . 46 THR C 1 1
10 18963 1 1 46 THR CA C 112.814 7.591 -4.192 1.00 . A A . 46 THR CA 1 1
10 18964 1 1 46 THR CB C 111.428 7.174 -3.675 1.00 . A A . 46 THR CB 1 1
10 18965 1 1 46 THR CG2 C 111.416 5.684 -3.309 1.00 . A A . 46 THR CG2 1 1
10 18966 1 1 46 THR H H 113.761 7.468 -2.246 1.00 . A A . 46 THR H 1 1
10 18967 1 1 46 THR HA H 113.010 7.113 -5.138 1.00 . A A . 46 THR HA 1 1
10 18968 1 1 46 THR HB H 110.695 7.351 -4.447 1.00 . A A . 46 THR HB 1 1
10 18969 1 1 46 THR HG1 H 110.214 8.305 -2.664 1.00 . A A . 46 THR HG1 1 1
10 18970 1 1 46 THR HG21 H 110.779 5.150 -3.998 1.00 . A A . 46 THR HG21 1 1
10 18971 1 1 46 THR HG22 H 111.038 5.564 -2.304 1.00 . A A . 46 THR HG22 1 1
10 18972 1 1 46 THR HG23 H 112.418 5.286 -3.365 1.00 . A A . 46 THR HG23 1 1
10 18973 1 1 46 THR N N 113.801 7.124 -3.165 1.00 . A A . 46 THR N 1 1
10 18974 1 1 46 THR O O 113.371 9.813 -3.481 1.00 . A A . 46 THR O 1 1
10 18975 1 1 46 THR OG1 O 111.095 7.946 -2.532 1.00 . A A . 46 THR OG1 1 1
10 18976 1 1 47 GLU C C 111.173 11.564 -6.392 1.00 . A A . 47 GLU C 1 1
10 18977 1 1 47 GLU CA C 112.446 11.097 -5.677 1.00 . A A . 47 GLU CA 1 1
10 18978 1 1 47 GLU CB C 113.683 11.334 -6.551 1.00 . A A . 47 GLU CB 1 1
10 18979 1 1 47 GLU CD C 114.807 10.731 -8.716 1.00 . A A . 47 GLU CD 1 1
10 18980 1 1 47 GLU CG C 113.521 10.605 -7.891 1.00 . A A . 47 GLU CG 1 1
10 18981 1 1 47 GLU H H 112.021 9.038 -6.142 1.00 . A A . 47 GLU H 1 1
10 18982 1 1 47 GLU HA H 112.559 11.615 -4.737 1.00 . A A . 47 GLU HA 1 1
10 18983 1 1 47 GLU HB2 H 113.798 12.394 -6.730 1.00 . A A . 47 GLU HB2 1 1
10 18984 1 1 47 GLU HG2 H 113.313 9.561 -7.707 1.00 . A A . 47 GLU HG2 1 1
10 18985 1 1 47 GLU N N 112.407 9.623 -5.455 1.00 . A A . 47 GLU N 1 1
10 18986 1 1 47 GLU O O 110.378 10.764 -6.848 1.00 . A A . 47 GLU O 1 1
10 18987 1 1 47 GLU OE1 O 115.673 11.501 -8.328 1.00 . A A . 47 GLU OE1 1 1
10 18988 1 1 47 GLU OE2 O 114.905 10.053 -9.725 1.00 . A A . 47 GLU OE2 1 1
10 18989 1 1 48 LYS C C 110.151 14.417 -8.237 1.00 . A A . 48 LYS C 1 1
10 18990 1 1 48 LYS CA C 109.760 13.376 -7.181 1.00 . A A . 48 LYS CA 1 1
10 18991 1 1 48 LYS CB C 108.910 14.006 -6.070 1.00 . A A . 48 LYS CB 1 1
10 18992 1 1 48 LYS CD C 108.829 15.753 -4.284 1.00 . A A . 48 LYS CD 1 1
10 18993 1 1 48 LYS CE C 109.372 17.126 -3.881 1.00 . A A . 48 LYS CE 1 1
10 18994 1 1 48 LYS CG C 109.637 15.212 -5.466 1.00 . A A . 48 LYS CG 1 1
10 18995 1 1 48 LYS H H 111.633 13.478 -6.119 1.00 . A A . 48 LYS H 1 1
10 18996 1 1 48 LYS HA H 109.216 12.566 -7.641 1.00 . A A . 48 LYS HA 1 1
10 18997 1 1 48 LYS HB2 H 107.964 14.327 -6.481 1.00 . A A . 48 LYS HB2 1 1
10 18998 1 1 48 LYS HD2 H 107.792 15.843 -4.569 1.00 . A A . 48 LYS HD2 1 1
10 18999 1 1 48 LYS HE2 H 110.245 17.014 -3.254 1.00 . A A . 48 LYS HE2 1 1
10 19000 1 1 48 LYS HG2 H 110.617 14.907 -5.126 1.00 . A A . 48 LYS HG2 1 1
10 19001 1 1 48 LYS HZ1 H 108.534 18.740 -2.868 1.00 . A A . 48 LYS HZ1 1 1
10 19002 1 1 48 LYS HZ2 H 108.077 17.223 -2.254 1.00 . A A . 48 LYS HZ2 1 1
10 19003 1 1 48 LYS HZ3 H 107.406 17.791 -3.708 1.00 . A A . 48 LYS HZ3 1 1
10 19004 1 1 48 LYS N N 110.977 12.853 -6.494 1.00 . A A . 48 LYS N 1 1
10 19005 1 1 48 LYS NZ N 108.264 17.769 -3.120 1.00 . A A . 48 LYS NZ 1 1
10 19006 1 1 48 LYS O O 111.194 15.037 -8.152 1.00 . A A . 48 LYS O 1 1
10 19007 1 1 49 SER C C 108.946 16.931 -10.004 1.00 . A A . 49 SER C 1 1
10 19008 1 1 49 SER CA C 109.643 15.601 -10.297 1.00 . A A . 49 SER CA 1 1
10 19009 1 1 49 SER CB C 109.102 14.985 -11.586 1.00 . A A . 49 SER CB 1 1
10 19010 1 1 49 SER H H 108.492 14.091 -9.277 1.00 . A A . 49 SER H 1 1
10 19011 1 1 49 SER HA H 110.709 15.741 -10.375 1.00 . A A . 49 SER HA 1 1
10 19012 1 1 49 SER HB2 H 108.043 14.810 -11.488 1.00 . A A . 49 SER HB2 1 1
10 19013 1 1 49 SER HG H 109.490 13.431 -12.692 1.00 . A A . 49 SER HG 1 1
10 19014 1 1 49 SER N N 109.324 14.606 -9.230 1.00 . A A . 49 SER N 1 1
10 19015 1 1 49 SER O O 107.954 16.980 -9.302 1.00 . A A . 49 SER O 1 1
10 19016 1 1 49 SER OG O 109.760 13.747 -11.826 1.00 . A A . 49 SER OG 1 1
10 19017 1 1 50 ARG C C 108.880 20.203 -11.547 1.00 . A A . 50 ARG C 1 1
10 19018 1 1 50 ARG CA C 108.837 19.341 -10.280 1.00 . A A . 50 ARG CA 1 1
10 19019 1 1 50 ARG CB C 109.681 19.966 -9.163 1.00 . A A . 50 ARG CB 1 1
10 19020 1 1 50 ARG CD C 112.007 20.579 -8.474 1.00 . A A . 50 ARG CD 1 1
10 19021 1 1 50 ARG CG C 111.112 20.197 -9.656 1.00 . A A . 50 ARG CG 1 1
10 19022 1 1 50 ARG CZ C 114.328 20.107 -8.980 1.00 . A A . 50 ARG CZ 1 1
10 19023 1 1 50 ARG H H 110.265 17.945 -11.090 1.00 . A A . 50 ARG H 1 1
10 19024 1 1 50 ARG HA H 107.819 19.218 -9.944 1.00 . A A . 50 ARG HA 1 1
10 19025 1 1 50 ARG HB2 H 109.244 20.910 -8.870 1.00 . A A . 50 ARG HB2 1 1
10 19026 1 1 50 ARG HD2 H 111.593 21.430 -7.950 1.00 . A A . 50 ARG HD2 1 1
10 19027 1 1 50 ARG HE H 113.425 21.776 -9.565 1.00 . A A . 50 ARG HE 1 1
10 19028 1 1 50 ARG HG2 H 111.487 19.292 -10.113 1.00 . A A . 50 ARG HG2 1 1
10 19029 1 1 50 ARG HH11 H 113.638 18.842 -10.370 1.00 . A A . 50 ARG HH11 1 1
10 19030 1 1 50 ARG HH12 H 115.148 18.404 -9.641 1.00 . A A . 50 ARG HH12 1 1
10 19031 1 1 50 ARG HH21 H 115.254 21.181 -7.568 1.00 . A A . 50 ARG HH21 1 1
10 19032 1 1 50 ARG HH22 H 116.063 19.731 -8.056 1.00 . A A . 50 ARG HH22 1 1
10 19033 1 1 50 ARG N N 109.462 18.010 -10.531 1.00 . A A . 50 ARG N 1 1
10 19034 1 1 50 ARG NE N 113.319 20.929 -9.084 1.00 . A A . 50 ARG NE 1 1
10 19035 1 1 50 ARG NH1 N 114.375 19.034 -9.722 1.00 . A A . 50 ARG NH1 1 1
10 19036 1 1 50 ARG NH2 N 115.290 20.359 -8.136 1.00 . A A . 50 ARG NH2 1 1
10 19037 1 1 50 ARG O O 109.646 19.949 -12.457 1.00 . A A . 50 ARG O 1 1
10 19038 1 1 51 THR C C 108.359 23.546 -12.406 1.00 . A A . 51 THR C 1 1
10 19039 1 1 51 THR CA C 108.044 22.103 -12.811 1.00 . A A . 51 THR CA 1 1
10 19040 1 1 51 THR CB C 106.620 21.997 -13.360 1.00 . A A . 51 THR CB 1 1
10 19041 1 1 51 THR CG2 C 106.518 22.778 -14.670 1.00 . A A . 51 THR CG2 1 1
10 19042 1 1 51 THR H H 107.452 21.400 -10.862 1.00 . A A . 51 THR H 1 1
10 19043 1 1 51 THR HA H 108.751 21.753 -13.547 1.00 . A A . 51 THR HA 1 1
10 19044 1 1 51 THR HB H 105.927 22.410 -12.645 1.00 . A A . 51 THR HB 1 1
10 19045 1 1 51 THR HG1 H 105.365 20.515 -13.446 1.00 . A A . 51 THR HG1 1 1
10 19046 1 1 51 THR HG21 H 105.508 23.141 -14.795 1.00 . A A . 51 THR HG21 1 1
10 19047 1 1 51 THR HG22 H 106.773 22.131 -15.497 1.00 . A A . 51 THR HG22 1 1
10 19048 1 1 51 THR HG23 H 107.201 23.615 -14.645 1.00 . A A . 51 THR HG23 1 1
10 19049 1 1 51 THR N N 108.060 21.218 -11.610 1.00 . A A . 51 THR N 1 1
10 19050 1 1 51 THR O O 107.943 24.009 -11.361 1.00 . A A . 51 THR O 1 1
10 19051 1 1 51 THR OG1 O 106.306 20.631 -13.594 1.00 . A A . 51 THR OG1 1 1
10 19052 1 1 52 ALA C C 108.158 26.505 -12.738 1.00 . A A . 52 ALA C 1 1
10 19053 1 1 52 ALA CA C 109.435 25.673 -12.886 1.00 . A A . 52 ALA CA 1 1
10 19054 1 1 52 ALA CB C 110.268 26.175 -14.067 1.00 . A A . 52 ALA CB 1 1
10 19055 1 1 52 ALA H H 109.415 23.861 -14.059 1.00 . A A . 52 ALA H 1 1
10 19056 1 1 52 ALA HA H 110.018 25.714 -11.980 1.00 . A A . 52 ALA HA 1 1
10 19057 1 1 52 ALA HB1 H 109.647 26.773 -14.718 1.00 . A A . 52 ALA HB1 1 1
10 19058 1 1 52 ALA HB2 H 110.658 25.332 -14.616 1.00 . A A . 52 ALA HB2 1 1
10 19059 1 1 52 ALA HB3 H 111.086 26.776 -13.699 1.00 . A A . 52 ALA HB3 1 1
10 19060 1 1 52 ALA N N 109.091 24.257 -13.224 1.00 . A A . 52 ALA N 1 1
10 19061 1 1 52 ALA O O 107.202 26.318 -13.462 1.00 . A A . 52 ALA O 1 1
10 19062 1 1 53 SER C C 105.715 27.415 -11.224 1.00 . A A . 53 SER C 1 1
10 19063 1 1 53 SER CA C 106.929 28.283 -11.581 1.00 . A A . 53 SER CA 1 1
10 19064 1 1 53 SER CB C 106.694 29.030 -12.899 1.00 . A A . 53 SER CB 1 1
10 19065 1 1 53 SER H H 108.931 27.552 -11.236 1.00 . A A . 53 SER H 1 1
10 19066 1 1 53 SER HA H 107.119 28.992 -10.791 1.00 . A A . 53 SER HA 1 1
10 19067 1 1 53 SER HB2 H 107.319 28.614 -13.672 1.00 . A A . 53 SER HB2 1 1
10 19068 1 1 53 SER HG H 107.902 30.452 -12.348 1.00 . A A . 53 SER HG 1 1
10 19069 1 1 53 SER N N 108.141 27.424 -11.802 1.00 . A A . 53 SER N 1 1
10 19070 1 1 53 SER O O 105.435 26.422 -11.866 1.00 . A A . 53 SER O 1 1
10 19071 1 1 53 SER OG O 107.021 30.402 -12.724 1.00 . A A . 53 SER OG 1 1
10 19072 1 1 54 SER C C 104.174 25.508 -9.607 1.00 . A A . 54 SER C 1 1
10 19073 1 1 54 SER CA C 103.794 26.984 -9.784 1.00 . A A . 54 SER CA 1 1
10 19074 1 1 54 SER CB C 102.786 27.150 -10.923 1.00 . A A . 54 SER CB 1 1
10 19075 1 1 54 SER H H 105.238 28.587 -9.691 1.00 . A A . 54 SER H 1 1
10 19076 1 1 54 SER HA H 103.381 27.376 -8.868 1.00 . A A . 54 SER HA 1 1
10 19077 1 1 54 SER HB2 H 103.310 27.237 -11.861 1.00 . A A . 54 SER HB2 1 1
10 19078 1 1 54 SER HG H 101.684 28.625 -11.553 1.00 . A A . 54 SER HG 1 1
10 19079 1 1 54 SER N N 104.992 27.784 -10.196 1.00 . A A . 54 SER N 1 1
10 19080 1 1 54 SER O O 103.707 24.645 -10.327 1.00 . A A . 54 SER O 1 1
10 19081 1 1 54 SER OG O 102.022 28.329 -10.705 1.00 . A A . 54 SER OG 1 1
10 19082 1 1 55 GLY C C 106.276 23.736 -7.141 1.00 . A A . 55 GLY C 1 1
10 19083 1 1 55 GLY CA C 105.444 23.805 -8.423 1.00 . A A . 55 GLY CA 1 1
10 19084 1 1 55 GLY H H 105.385 25.931 -8.090 1.00 . A A . 55 GLY H 1 1
10 19085 1 1 55 GLY HA2 H 104.569 23.179 -8.323 1.00 . A A . 55 GLY HA2 1 1
10 19086 1 1 55 GLY N N 105.022 25.217 -8.656 1.00 . A A . 55 GLY N 1 1
10 19087 1 1 55 GLY O O 106.364 24.698 -6.402 1.00 . A A . 55 GLY O 1 1
10 19088 1 1 56 ASP C C 108.919 23.424 -5.705 1.00 . A A . 56 ASP C 1 1
10 19089 1 1 56 ASP CA C 107.707 22.492 -5.626 1.00 . A A . 56 ASP CA 1 1
10 19090 1 1 56 ASP CB C 108.157 21.029 -5.580 1.00 . A A . 56 ASP CB 1 1
10 19091 1 1 56 ASP CG C 106.940 20.113 -5.398 1.00 . A A . 56 ASP CG 1 1
10 19092 1 1 56 ASP H H 106.799 21.845 -7.473 1.00 . A A . 56 ASP H 1 1
10 19093 1 1 56 ASP HA H 107.111 22.721 -4.756 1.00 . A A . 56 ASP HA 1 1
10 19094 1 1 56 ASP HB2 H 108.659 20.780 -6.504 1.00 . A A . 56 ASP HB2 1 1
10 19095 1 1 56 ASP N N 106.884 22.611 -6.868 1.00 . A A . 56 ASP N 1 1
10 19096 1 1 56 ASP O O 109.643 23.435 -6.682 1.00 . A A . 56 ASP O 1 1
10 19097 1 1 56 ASP OD1 O 105.904 20.604 -4.980 1.00 . A A . 56 ASP OD1 1 1
10 19098 1 1 56 ASP OD2 O 107.068 18.933 -5.677 1.00 . A A . 56 ASP OD2 1 1
10 19099 1 1 57 TYR C C 111.583 24.441 -4.207 1.00 . A A . 57 TYR C 1 1
10 19100 1 1 57 TYR CA C 110.302 25.145 -4.687 1.00 . A A . 57 TYR CA 1 1
10 19101 1 1 57 TYR CB C 109.903 26.288 -3.738 1.00 . A A . 57 TYR CB 1 1
10 19102 1 1 57 TYR CD1 C 108.738 25.271 -1.736 1.00 . A A . 57 TYR CD1 1 1
10 19103 1 1 57 TYR CD2 C 111.067 25.917 -1.528 1.00 . A A . 57 TYR CD2 1 1
10 19104 1 1 57 TYR CE1 C 108.742 24.833 -0.407 1.00 . A A . 57 TYR CE1 1 1
10 19105 1 1 57 TYR CE2 C 111.069 25.480 -0.199 1.00 . A A . 57 TYR CE2 1 1
10 19106 1 1 57 TYR CG C 109.902 25.813 -2.298 1.00 . A A . 57 TYR CG 1 1
10 19107 1 1 57 TYR CZ C 109.906 24.938 0.362 1.00 . A A . 57 TYR CZ 1 1
10 19108 1 1 57 TYR H H 108.541 24.177 -3.910 1.00 . A A . 57 TYR H 1 1
10 19109 1 1 57 TYR HA H 110.452 25.538 -5.681 1.00 . A A . 57 TYR HA 1 1
10 19110 1 1 57 TYR HB2 H 110.605 27.100 -3.844 1.00 . A A . 57 TYR HB2 1 1
10 19111 1 1 57 TYR HD1 H 107.839 25.191 -2.329 1.00 . A A . 57 TYR HD1 1 1
10 19112 1 1 57 TYR HD2 H 111.964 26.335 -1.960 1.00 . A A . 57 TYR HD2 1 1
10 19113 1 1 57 TYR HE1 H 107.845 24.416 0.026 1.00 . A A . 57 TYR HE1 1 1
10 19114 1 1 57 TYR HE2 H 111.968 25.560 0.395 1.00 . A A . 57 TYR HE2 1 1
10 19115 1 1 57 TYR HH H 109.279 25.039 2.162 1.00 . A A . 57 TYR HH 1 1
10 19116 1 1 57 TYR N N 109.141 24.207 -4.682 1.00 . A A . 57 TYR N 1 1
10 19117 1 1 57 TYR O O 112.677 24.937 -4.398 1.00 . A A . 57 TYR O 1 1
10 19118 1 1 57 TYR OH O 109.910 24.505 1.673 1.00 . A A . 57 TYR OH 1 1
10 19119 1 1 58 ASN C C 112.686 21.133 -3.598 1.00 . A A . 58 ASN C 1 1
10 19120 1 1 58 ASN CA C 112.665 22.577 -3.085 1.00 . A A . 58 ASN CA 1 1
10 19121 1 1 58 ASN CB C 112.554 22.621 -1.555 1.00 . A A . 58 ASN CB 1 1
10 19122 1 1 58 ASN CG C 111.372 21.766 -1.082 1.00 . A A . 58 ASN CG 1 1
10 19123 1 1 58 ASN H H 110.564 22.918 -3.431 1.00 . A A . 58 ASN H 1 1
10 19124 1 1 58 ASN HA H 113.558 23.095 -3.399 1.00 . A A . 58 ASN HA 1 1
10 19125 1 1 58 ASN HB2 H 113.467 22.240 -1.120 1.00 . A A . 58 ASN HB2 1 1
10 19126 1 1 58 ASN HD21 H 111.967 21.737 0.812 1.00 . A A . 58 ASN HD21 1 1
10 19127 1 1 58 ASN HD22 H 110.531 20.892 0.489 1.00 . A A . 58 ASN HD22 1 1
10 19128 1 1 58 ASN N N 111.455 23.298 -3.581 1.00 . A A . 58 ASN N 1 1
10 19129 1 1 58 ASN ND2 N 111.283 21.438 0.177 1.00 . A A . 58 ASN ND2 1 1
10 19130 1 1 58 ASN O O 111.967 20.775 -4.512 1.00 . A A . 58 ASN O 1 1
10 19131 1 1 58 ASN OD1 O 110.522 21.394 -1.867 1.00 . A A . 58 ASN OD1 1 1
10 19132 1 1 59 LYS C C 113.794 17.983 -2.206 1.00 . A A . 59 LYS C 1 1
10 19133 1 1 59 LYS CA C 113.570 18.874 -3.431 1.00 . A A . 59 LYS CA 1 1
10 19134 1 1 59 LYS CB C 114.769 18.804 -4.376 1.00 . A A . 59 LYS CB 1 1
10 19135 1 1 59 LYS CD C 116.129 17.309 -5.842 1.00 . A A . 59 LYS CD 1 1
10 19136 1 1 59 LYS CE C 116.158 15.956 -6.559 1.00 . A A . 59 LYS CE 1 1
10 19137 1 1 59 LYS CG C 114.895 17.388 -4.941 1.00 . A A . 59 LYS CG 1 1
10 19138 1 1 59 LYS H H 114.051 20.610 -2.255 1.00 . A A . 59 LYS H 1 1
10 19139 1 1 59 LYS HA H 112.669 18.587 -3.950 1.00 . A A . 59 LYS HA 1 1
10 19140 1 1 59 LYS HB2 H 114.629 19.504 -5.187 1.00 . A A . 59 LYS HB2 1 1
10 19141 1 1 59 LYS HD2 H 116.091 18.105 -6.572 1.00 . A A . 59 LYS HD2 1 1
10 19142 1 1 59 LYS HE2 H 116.943 15.334 -6.151 1.00 . A A . 59 LYS HE2 1 1
10 19143 1 1 59 LYS HG2 H 114.996 16.683 -4.128 1.00 . A A . 59 LYS HG2 1 1
10 19144 1 1 59 LYS HZ1 H 116.359 15.424 -8.562 1.00 . A A . 59 LYS HZ1 1 1
10 19145 1 1 59 LYS HZ2 H 117.406 16.667 -8.067 1.00 . A A . 59 LYS HZ2 1 1
10 19146 1 1 59 LYS HZ3 H 115.757 16.990 -8.320 1.00 . A A . 59 LYS HZ3 1 1
10 19147 1 1 59 LYS N N 113.499 20.301 -3.002 1.00 . A A . 59 LYS N 1 1
10 19148 1 1 59 LYS NZ N 116.442 16.284 -7.984 1.00 . A A . 59 LYS NZ 1 1
10 19149 1 1 59 LYS O O 114.796 18.096 -1.526 1.00 . A A . 59 LYS O 1 1
10 19150 1 1 60 ASN C C 113.540 14.856 -1.100 1.00 . A A . 60 ASN C 1 1
10 19151 1 1 60 ASN CA C 113.019 16.241 -0.708 1.00 . A A . 60 ASN CA 1 1
10 19152 1 1 60 ASN CB C 111.615 16.133 -0.112 1.00 . A A . 60 ASN CB 1 1
10 19153 1 1 60 ASN CG C 111.145 17.514 0.352 1.00 . A A . 60 ASN CG 1 1
10 19154 1 1 60 ASN H H 112.052 17.058 -2.451 1.00 . A A . 60 ASN H 1 1
10 19155 1 1 60 ASN HA H 113.682 16.702 0.003 1.00 . A A . 60 ASN HA 1 1
10 19156 1 1 60 ASN HB2 H 110.935 15.756 -0.863 1.00 . A A . 60 ASN HB2 1 1
10 19157 1 1 60 ASN HD21 H 109.227 17.006 0.376 1.00 . A A . 60 ASN HD21 1 1
10 19158 1 1 60 ASN HD22 H 109.559 18.607 0.833 1.00 . A A . 60 ASN HD22 1 1
10 19159 1 1 60 ASN N N 112.863 17.117 -1.906 1.00 . A A . 60 ASN N 1 1
10 19160 1 1 60 ASN ND2 N 109.871 17.727 0.536 1.00 . A A . 60 ASN ND2 1 1
10 19161 1 1 60 ASN O O 113.261 14.354 -2.171 1.00 . A A . 60 ASN O 1 1
10 19162 1 1 60 ASN OD1 O 111.945 18.408 0.551 1.00 . A A . 60 ASN OD1 1 1
10 19163 1 1 61 GLN C C 114.153 11.839 0.351 1.00 . A A . 61 GLN C 1 1
10 19164 1 1 61 GLN CA C 114.842 12.882 -0.531 1.00 . A A . 61 GLN CA 1 1
10 19165 1 1 61 GLN CB C 116.332 12.973 -0.195 1.00 . A A . 61 GLN CB 1 1
10 19166 1 1 61 GLN CD C 118.477 14.145 -0.728 1.00 . A A . 61 GLN CD 1 1
10 19167 1 1 61 GLN CG C 116.996 14.021 -1.091 1.00 . A A . 61 GLN CG 1 1
10 19168 1 1 61 GLN H H 114.502 14.669 0.629 1.00 . A A . 61 GLN H 1 1
10 19169 1 1 61 GLN HA H 114.711 12.644 -1.575 1.00 . A A . 61 GLN HA 1 1
10 19170 1 1 61 GLN HB2 H 116.448 13.258 0.840 1.00 . A A . 61 GLN HB2 1 1
10 19171 1 1 61 GLN HE21 H 118.969 15.018 -2.443 1.00 . A A . 61 GLN HE21 1 1
10 19172 1 1 61 GLN HE22 H 120.253 14.775 -1.358 1.00 . A A . 61 GLN HE22 1 1
10 19173 1 1 61 GLN HG2 H 116.901 13.723 -2.125 1.00 . A A . 61 GLN HG2 1 1
10 19174 1 1 61 GLN N N 114.296 14.238 -0.229 1.00 . A A . 61 GLN N 1 1
10 19175 1 1 61 GLN NE2 N 119.301 14.691 -1.581 1.00 . A A . 61 GLN NE2 1 1
10 19176 1 1 61 GLN O O 113.804 12.113 1.488 1.00 . A A . 61 GLN O 1 1
10 19177 1 1 61 GLN OE1 O 118.892 13.740 0.340 1.00 . A A . 61 GLN OE1 1 1
10 19178 1 1 62 TYR C C 114.242 8.481 1.030 1.00 . A A . 62 TYR C 1 1
10 19179 1 1 62 TYR CA C 113.264 9.598 0.650 1.00 . A A . 62 TYR CA 1 1
10 19180 1 1 62 TYR CB C 112.162 9.056 -0.256 1.00 . A A . 62 TYR CB 1 1
10 19181 1 1 62 TYR CD1 C 110.265 8.501 1.307 1.00 . A A . 62 TYR CD1 1 1
10 19182 1 1 62 TYR CD2 C 111.606 6.688 0.415 1.00 . A A . 62 TYR CD2 1 1
10 19183 1 1 62 TYR CE1 C 109.487 7.577 2.015 1.00 . A A . 62 TYR CE1 1 1
10 19184 1 1 62 TYR CE2 C 110.828 5.764 1.123 1.00 . A A . 62 TYR CE2 1 1
10 19185 1 1 62 TYR CG C 111.325 8.057 0.507 1.00 . A A . 62 TYR CG 1 1
10 19186 1 1 62 TYR CZ C 109.769 6.209 1.923 1.00 . A A . 62 TYR CZ 1 1
10 19187 1 1 62 TYR H H 114.225 10.453 -1.082 1.00 . A A . 62 TYR H 1 1
10 19188 1 1 62 TYR HA H 112.828 10.032 1.536 1.00 . A A . 62 TYR HA 1 1
10 19189 1 1 62 TYR HB2 H 111.537 9.870 -0.590 1.00 . A A . 62 TYR HB2 1 1
10 19190 1 1 62 TYR HD1 H 110.048 9.556 1.378 1.00 . A A . 62 TYR HD1 1 1
10 19191 1 1 62 TYR HD2 H 112.424 6.346 -0.203 1.00 . A A . 62 TYR HD2 1 1
10 19192 1 1 62 TYR HE1 H 108.670 7.920 2.632 1.00 . A A . 62 TYR HE1 1 1
10 19193 1 1 62 TYR HE2 H 111.045 4.709 1.051 1.00 . A A . 62 TYR HE2 1 1
10 19194 1 1 62 TYR HH H 109.529 4.962 3.350 1.00 . A A . 62 TYR HH 1 1
10 19195 1 1 62 TYR N N 113.943 10.649 -0.162 1.00 . A A . 62 TYR N 1 1
10 19196 1 1 62 TYR O O 114.773 7.784 0.184 1.00 . A A . 62 TYR O 1 1
10 19197 1 1 62 TYR OH O 109.002 5.297 2.621 1.00 . A A . 62 TYR OH 1 1
10 19198 1 1 63 TYR C C 114.606 6.193 3.555 1.00 . A A . 63 TYR C 1 1
10 19199 1 1 63 TYR CA C 115.388 7.250 2.784 1.00 . A A . 63 TYR CA 1 1
10 19200 1 1 63 TYR CB C 116.385 7.963 3.693 1.00 . A A . 63 TYR CB 1 1
10 19201 1 1 63 TYR CD1 C 118.393 8.303 2.208 1.00 . A A . 63 TYR CD1 1 1
10 19202 1 1 63 TYR CD2 C 117.005 10.216 2.749 1.00 . A A . 63 TYR CD2 1 1
10 19203 1 1 63 TYR CE1 C 119.226 9.123 1.439 1.00 . A A . 63 TYR CE1 1 1
10 19204 1 1 63 TYR CE2 C 117.839 11.037 1.980 1.00 . A A . 63 TYR CE2 1 1
10 19205 1 1 63 TYR CG C 117.282 8.849 2.863 1.00 . A A . 63 TYR CG 1 1
10 19206 1 1 63 TYR CZ C 118.949 10.491 1.325 1.00 . A A . 63 TYR CZ 1 1
10 19207 1 1 63 TYR H H 113.996 8.913 2.936 1.00 . A A . 63 TYR H 1 1
10 19208 1 1 63 TYR HA H 115.905 6.801 1.950 1.00 . A A . 63 TYR HA 1 1
10 19209 1 1 63 TYR HB2 H 115.847 8.565 4.405 1.00 . A A . 63 TYR HB2 1 1
10 19210 1 1 63 TYR HD1 H 118.607 7.248 2.297 1.00 . A A . 63 TYR HD1 1 1
10 19211 1 1 63 TYR HD2 H 116.149 10.637 3.254 1.00 . A A . 63 TYR HD2 1 1
10 19212 1 1 63 TYR HE1 H 120.083 8.702 0.934 1.00 . A A . 63 TYR HE1 1 1
10 19213 1 1 63 TYR HE2 H 117.626 12.092 1.893 1.00 . A A . 63 TYR HE2 1 1
10 19214 1 1 63 TYR HH H 120.028 10.812 -0.217 1.00 . A A . 63 TYR HH 1 1
10 19215 1 1 63 TYR N N 114.461 8.315 2.307 1.00 . A A . 63 TYR N 1 1
10 19216 1 1 63 TYR O O 113.761 6.508 4.373 1.00 . A A . 63 TYR O 1 1
10 19217 1 1 63 TYR OH O 119.770 11.301 0.567 1.00 . A A . 63 TYR OH 1 1
10 19218 1 1 64 GLY C C 115.019 2.648 4.226 1.00 . A A . 64 GLY C 1 1
10 19219 1 1 64 GLY CA C 114.126 3.868 4.011 1.00 . A A . 64 GLY CA 1 1
10 19220 1 1 64 GLY H H 115.548 4.705 2.628 1.00 . A A . 64 GLY H 1 1
10 19221 1 1 64 GLY HA2 H 113.795 4.243 4.969 1.00 . A A . 64 GLY HA2 1 1
10 19222 1 1 64 GLY N N 114.869 4.939 3.296 1.00 . A A . 64 GLY N 1 1
10 19223 1 1 64 GLY O O 115.582 2.097 3.300 1.00 . A A . 64 GLY O 1 1
10 19224 1 1 65 ILE C C 115.008 -0.018 6.413 1.00 . A A . 65 ILE C 1 1
10 19225 1 1 65 ILE CA C 115.927 0.999 5.754 1.00 . A A . 65 ILE CA 1 1
10 19226 1 1 65 ILE CB C 117.037 1.463 6.705 1.00 . A A . 65 ILE CB 1 1
10 19227 1 1 65 ILE CD1 C 119.213 0.759 7.715 1.00 . A A . 65 ILE CD1 1 1
10 19228 1 1 65 ILE CG1 C 117.902 0.264 7.100 1.00 . A A . 65 ILE CG1 1 1
10 19229 1 1 65 ILE CG2 C 116.429 2.085 7.962 1.00 . A A . 65 ILE CG2 1 1
10 19230 1 1 65 ILE H H 114.611 2.671 6.158 1.00 . A A . 65 ILE H 1 1
10 19231 1 1 65 ILE HA H 116.353 0.593 4.849 1.00 . A A . 65 ILE HA 1 1
10 19232 1 1 65 ILE HB H 117.650 2.199 6.205 1.00 . A A . 65 ILE HB 1 1
10 19233 1 1 65 ILE HD11 H 119.058 0.981 8.760 1.00 . A A . 65 ILE HD11 1 1
10 19234 1 1 65 ILE HD12 H 119.536 1.652 7.201 1.00 . A A . 65 ILE HD12 1 1
10 19235 1 1 65 ILE HD13 H 119.969 -0.007 7.617 1.00 . A A . 65 ILE HD13 1 1
10 19236 1 1 65 ILE HG12 H 117.371 -0.342 7.820 1.00 . A A . 65 ILE HG12 1 1
10 19237 1 1 65 ILE HG21 H 115.820 1.352 8.470 1.00 . A A . 65 ILE HG21 1 1
10 19238 1 1 65 ILE HG22 H 115.818 2.931 7.687 1.00 . A A . 65 ILE HG22 1 1
10 19239 1 1 65 ILE HG23 H 117.220 2.413 8.620 1.00 . A A . 65 ILE HG23 1 1
10 19240 1 1 65 ILE N N 115.114 2.207 5.449 1.00 . A A . 65 ILE N 1 1
10 19241 1 1 65 ILE O O 114.243 0.329 7.286 1.00 . A A . 65 ILE O 1 1
10 19242 1 1 66 THR C C 114.823 -3.655 6.638 1.00 . A A . 66 THR C 1 1
10 19243 1 1 66 THR CA C 114.165 -2.272 6.639 1.00 . A A . 66 THR CA 1 1
10 19244 1 1 66 THR CB C 112.901 -2.296 5.768 1.00 . A A . 66 THR CB 1 1
10 19245 1 1 66 THR CG2 C 111.914 -1.224 6.237 1.00 . A A . 66 THR CG2 1 1
10 19246 1 1 66 THR H H 115.696 -1.538 5.319 1.00 . A A . 66 THR H 1 1
10 19247 1 1 66 THR HA H 113.919 -1.972 7.638 1.00 . A A . 66 THR HA 1 1
10 19248 1 1 66 THR HB H 112.431 -3.265 5.850 1.00 . A A . 66 THR HB 1 1
10 19249 1 1 66 THR HG1 H 113.468 -1.130 4.313 1.00 . A A . 66 THR HG1 1 1
10 19250 1 1 66 THR HG21 H 112.402 -0.261 6.244 1.00 . A A . 66 THR HG21 1 1
10 19251 1 1 66 THR HG22 H 111.571 -1.461 7.232 1.00 . A A . 66 THR HG22 1 1
10 19252 1 1 66 THR HG23 H 111.070 -1.194 5.564 1.00 . A A . 66 THR HG23 1 1
10 19253 1 1 66 THR N N 115.064 -1.261 6.012 1.00 . A A . 66 THR N 1 1
10 19254 1 1 66 THR O O 115.505 -4.020 5.703 1.00 . A A . 66 THR O 1 1
10 19255 1 1 66 THR OG1 O 113.248 -2.061 4.408 1.00 . A A . 66 THR OG1 1 1
10 19256 1 1 67 ALA C C 114.210 -6.782 8.324 1.00 . A A . 67 ALA C 1 1
10 19257 1 1 67 ALA CA C 115.210 -5.797 7.710 1.00 . A A . 67 ALA CA 1 1
10 19258 1 1 67 ALA CB C 116.450 -5.661 8.594 1.00 . A A . 67 ALA CB 1 1
10 19259 1 1 67 ALA H H 114.052 -4.131 8.413 1.00 . A A . 67 ALA H 1 1
10 19260 1 1 67 ALA HA H 115.492 -6.110 6.719 1.00 . A A . 67 ALA HA 1 1
10 19261 1 1 67 ALA HB1 H 117.196 -6.376 8.280 1.00 . A A . 67 ALA HB1 1 1
10 19262 1 1 67 ALA HB2 H 116.182 -5.850 9.623 1.00 . A A . 67 ALA HB2 1 1
10 19263 1 1 67 ALA HB3 H 116.849 -4.661 8.503 1.00 . A A . 67 ALA HB3 1 1
10 19264 1 1 67 ALA N N 114.610 -4.433 7.668 1.00 . A A . 67 ALA N 1 1
10 19265 1 1 67 ALA O O 113.394 -6.412 9.147 1.00 . A A . 67 ALA O 1 1
10 19266 1 1 68 GLY C C 113.744 -10.452 8.122 1.00 . A A . 68 GLY C 1 1
10 19267 1 1 68 GLY CA C 113.304 -9.029 8.495 1.00 . A A . 68 GLY CA 1 1
10 19268 1 1 68 GLY H H 114.923 -8.308 7.266 1.00 . A A . 68 GLY H 1 1
10 19269 1 1 68 GLY HA2 H 113.279 -8.931 9.571 1.00 . A A . 68 GLY HA2 1 1
10 19270 1 1 68 GLY N N 114.261 -8.029 7.930 1.00 . A A . 68 GLY N 1 1
10 19271 1 1 68 GLY O O 114.609 -10.632 7.288 1.00 . A A . 68 GLY O 1 1
10 19272 1 1 69 PRO C C 112.915 -13.275 7.114 1.00 . A A . 69 PRO C 1 1
10 19273 1 1 69 PRO CA C 113.457 -12.847 8.482 1.00 . A A . 69 PRO CA 1 1
10 19274 1 1 69 PRO CB C 112.752 -13.604 9.606 1.00 . A A . 69 PRO CB 1 1
10 19275 1 1 69 PRO CD C 112.073 -11.294 9.775 1.00 . A A . 69 PRO CD 1 1
10 19276 1 1 69 PRO CG C 111.631 -12.712 10.029 1.00 . A A . 69 PRO CG 1 1
10 19277 1 1 69 PRO HA H 114.522 -13.009 8.540 1.00 . A A . 69 PRO HA 1 1
10 19278 1 1 69 PRO HB2 H 112.369 -14.546 9.239 1.00 . A A . 69 PRO HB2 1 1
10 19279 1 1 69 PRO HD2 H 111.248 -10.703 9.401 1.00 . A A . 69 PRO HD2 1 1
10 19280 1 1 69 PRO HG2 H 110.745 -12.934 9.450 1.00 . A A . 69 PRO HG2 1 1
10 19281 1 1 69 PRO N N 113.126 -11.424 8.756 1.00 . A A . 69 PRO N 1 1
10 19282 1 1 69 PRO O O 112.252 -12.515 6.435 1.00 . A A . 69 PRO O 1 1
10 19283 1 1 70 ALA C C 112.611 -16.503 5.357 1.00 . A A . 70 ALA C 1 1
10 19284 1 1 70 ALA CA C 112.678 -14.973 5.391 1.00 . A A . 70 ALA CA 1 1
10 19285 1 1 70 ALA CB C 113.691 -14.460 4.368 1.00 . A A . 70 ALA CB 1 1
10 19286 1 1 70 ALA H H 113.713 -15.086 7.291 1.00 . A A . 70 ALA H 1 1
10 19287 1 1 70 ALA HA H 111.707 -14.551 5.187 1.00 . A A . 70 ALA HA 1 1
10 19288 1 1 70 ALA HB1 H 113.316 -13.556 3.912 1.00 . A A . 70 ALA HB1 1 1
10 19289 1 1 70 ALA HB2 H 113.845 -15.211 3.607 1.00 . A A . 70 ALA HB2 1 1
10 19290 1 1 70 ALA HB3 H 114.628 -14.251 4.863 1.00 . A A . 70 ALA HB3 1 1
10 19291 1 1 70 ALA N N 113.186 -14.492 6.712 1.00 . A A . 70 ALA N 1 1
10 19292 1 1 70 ALA O O 113.416 -17.181 5.968 1.00 . A A . 70 ALA O 1 1
10 19293 1 1 71 TYR C C 111.739 -18.981 3.093 1.00 . A A . 71 TYR C 1 1
10 19294 1 1 71 TYR CA C 111.553 -18.536 4.546 1.00 . A A . 71 TYR CA 1 1
10 19295 1 1 71 TYR CB C 110.141 -18.862 5.035 1.00 . A A . 71 TYR CB 1 1
10 19296 1 1 71 TYR CD1 C 110.485 -19.310 7.492 1.00 . A A . 71 TYR CD1 1 1
10 19297 1 1 71 TYR CD2 C 109.404 -17.244 6.824 1.00 . A A . 71 TYR CD2 1 1
10 19298 1 1 71 TYR CE1 C 110.361 -18.939 8.836 1.00 . A A . 71 TYR CE1 1 1
10 19299 1 1 71 TYR CE2 C 109.281 -16.874 8.168 1.00 . A A . 71 TYR CE2 1 1
10 19300 1 1 71 TYR CG C 110.006 -18.462 6.486 1.00 . A A . 71 TYR CG 1 1
10 19301 1 1 71 TYR CZ C 109.758 -17.722 9.175 1.00 . A A . 71 TYR CZ 1 1
10 19302 1 1 71 TYR H H 111.033 -16.484 4.142 1.00 . A A . 71 TYR H 1 1
10 19303 1 1 71 TYR HA H 112.284 -19.009 5.182 1.00 . A A . 71 TYR HA 1 1
10 19304 1 1 71 TYR HB2 H 109.420 -18.318 4.443 1.00 . A A . 71 TYR HB2 1 1
10 19305 1 1 71 TYR HD1 H 110.949 -20.250 7.232 1.00 . A A . 71 TYR HD1 1 1
10 19306 1 1 71 TYR HD2 H 109.037 -16.590 6.049 1.00 . A A . 71 TYR HD2 1 1
10 19307 1 1 71 TYR HE1 H 110.730 -19.594 9.613 1.00 . A A . 71 TYR HE1 1 1
10 19308 1 1 71 TYR HE2 H 108.817 -15.935 8.429 1.00 . A A . 71 TYR HE2 1 1
10 19309 1 1 71 TYR HH H 109.432 -18.146 11.009 1.00 . A A . 71 TYR HH 1 1
10 19310 1 1 71 TYR N N 111.665 -17.051 4.634 1.00 . A A . 71 TYR N 1 1
10 19311 1 1 71 TYR O O 111.181 -18.398 2.184 1.00 . A A . 71 TYR O 1 1
10 19312 1 1 71 TYR OH O 109.637 -17.358 10.500 1.00 . A A . 71 TYR OH 1 1
10 19313 1 1 72 ARG C C 111.485 -21.110 0.893 1.00 . A A . 72 ARG C 1 1
10 19314 1 1 72 ARG CA C 112.755 -20.482 1.471 1.00 . A A . 72 ARG CA 1 1
10 19315 1 1 72 ARG CB C 113.862 -21.532 1.592 1.00 . A A . 72 ARG CB 1 1
10 19316 1 1 72 ARG CD C 115.350 -23.084 0.316 1.00 . A A . 72 ARG CD 1 1
10 19317 1 1 72 ARG CG C 114.284 -21.993 0.195 1.00 . A A . 72 ARG CG 1 1
10 19318 1 1 72 ARG CZ C 115.093 -24.215 -1.808 1.00 . A A . 72 ARG CZ 1 1
10 19319 1 1 72 ARG H H 112.965 -20.455 3.617 1.00 . A A . 72 ARG H 1 1
10 19320 1 1 72 ARG HA H 113.090 -19.668 0.848 1.00 . A A . 72 ARG HA 1 1
10 19321 1 1 72 ARG HB2 H 114.712 -21.103 2.102 1.00 . A A . 72 ARG HB2 1 1
10 19322 1 1 72 ARG HD2 H 116.187 -22.727 0.900 1.00 . A A . 72 ARG HD2 1 1
10 19323 1 1 72 ARG HE H 116.556 -22.920 -1.459 1.00 . A A . 72 ARG HE 1 1
10 19324 1 1 72 ARG HG2 H 113.424 -22.384 -0.329 1.00 . A A . 72 ARG HG2 1 1
10 19325 1 1 72 ARG HH11 H 115.403 -25.759 -0.572 1.00 . A A . 72 ARG HH11 1 1
10 19326 1 1 72 ARG HH12 H 114.455 -26.105 -1.980 1.00 . A A . 72 ARG HH12 1 1
10 19327 1 1 72 ARG HH21 H 114.625 -22.870 -3.215 1.00 . A A . 72 ARG HH21 1 1
10 19328 1 1 72 ARG HH22 H 114.014 -24.469 -3.476 1.00 . A A . 72 ARG HH22 1 1
10 19329 1 1 72 ARG N N 112.521 -20.003 2.869 1.00 . A A . 72 ARG N 1 1
10 19330 1 1 72 ARG NE N 115.770 -23.369 -1.083 1.00 . A A . 72 ARG NE 1 1
10 19331 1 1 72 ARG NH1 N 114.974 -25.456 -1.424 1.00 . A A . 72 ARG NH1 1 1
10 19332 1 1 72 ARG NH2 N 114.534 -23.820 -2.920 1.00 . A A . 72 ARG NH2 1 1
10 19333 1 1 72 ARG O O 110.666 -21.650 1.609 1.00 . A A . 72 ARG O 1 1
10 19334 1 1 73 ILE C C 110.095 -23.148 -0.849 1.00 . A A . 73 ILE C 1 1
10 19335 1 1 73 ILE CA C 110.113 -21.628 -1.050 1.00 . A A . 73 ILE CA 1 1
10 19336 1 1 73 ILE CB C 110.237 -21.270 -2.538 1.00 . A A . 73 ILE CB 1 1
10 19337 1 1 73 ILE CD1 C 108.971 -21.209 -4.694 1.00 . A A . 73 ILE CD1 1 1
10 19338 1 1 73 ILE CG1 C 109.046 -21.851 -3.308 1.00 . A A . 73 ILE CG1 1 1
10 19339 1 1 73 ILE CG2 C 111.541 -21.839 -3.111 1.00 . A A . 73 ILE CG2 1 1
10 19340 1 1 73 ILE H H 112.002 -20.598 -0.953 1.00 . A A . 73 ILE H 1 1
10 19341 1 1 73 ILE HA H 109.217 -21.187 -0.641 1.00 . A A . 73 ILE HA 1 1
10 19342 1 1 73 ILE HB H 110.242 -20.195 -2.645 1.00 . A A . 73 ILE HB 1 1
10 19343 1 1 73 ILE HD11 H 107.965 -21.297 -5.078 1.00 . A A . 73 ILE HD11 1 1
10 19344 1 1 73 ILE HD12 H 109.656 -21.711 -5.362 1.00 . A A . 73 ILE HD12 1 1
10 19345 1 1 73 ILE HD13 H 109.239 -20.165 -4.623 1.00 . A A . 73 ILE HD13 1 1
10 19346 1 1 73 ILE HG12 H 109.173 -22.919 -3.412 1.00 . A A . 73 ILE HG12 1 1
10 19347 1 1 73 ILE HG21 H 112.227 -22.050 -2.304 1.00 . A A . 73 ILE HG21 1 1
10 19348 1 1 73 ILE HG22 H 111.984 -21.118 -3.781 1.00 . A A . 73 ILE HG22 1 1
10 19349 1 1 73 ILE HG23 H 111.330 -22.751 -3.651 1.00 . A A . 73 ILE HG23 1 1
10 19350 1 1 73 ILE N N 111.323 -21.039 -0.404 1.00 . A A . 73 ILE N 1 1
10 19351 1 1 73 ILE O O 110.495 -23.907 -1.710 1.00 . A A . 73 ILE O 1 1
10 19352 1 1 74 ASN C C 108.793 -25.785 -0.528 1.00 . A A . 74 ASN C 1 1
10 19353 1 1 74 ASN CA C 109.581 -25.059 0.566 1.00 . A A . 74 ASN CA 1 1
10 19354 1 1 74 ASN CB C 108.867 -25.188 1.913 1.00 . A A . 74 ASN CB 1 1
10 19355 1 1 74 ASN CG C 109.724 -24.557 3.013 1.00 . A A . 74 ASN CG 1 1
10 19356 1 1 74 ASN H H 109.317 -22.954 0.964 1.00 . A A . 74 ASN H 1 1
10 19357 1 1 74 ASN HA H 110.579 -25.461 0.640 1.00 . A A . 74 ASN HA 1 1
10 19358 1 1 74 ASN HB2 H 107.914 -24.682 1.865 1.00 . A A . 74 ASN HB2 1 1
10 19359 1 1 74 ASN HD21 H 108.210 -24.382 4.287 1.00 . A A . 74 ASN HD21 1 1
10 19360 1 1 74 ASN HD22 H 109.707 -23.820 4.858 1.00 . A A . 74 ASN HD22 1 1
10 19361 1 1 74 ASN N N 109.631 -23.590 0.289 1.00 . A A . 74 ASN N 1 1
10 19362 1 1 74 ASN ND2 N 109.168 -24.225 4.147 1.00 . A A . 74 ASN ND2 1 1
10 19363 1 1 74 ASN O O 109.095 -26.910 -0.878 1.00 . A A . 74 ASN O 1 1
10 19364 1 1 74 ASN OD1 O 110.912 -24.363 2.842 1.00 . A A . 74 ASN OD1 1 1
10 19365 1 1 75 ASP C C 106.130 -24.771 -2.889 1.00 . A A . 75 ASP C 1 1
10 19366 1 1 75 ASP CA C 106.979 -25.805 -2.140 1.00 . A A . 75 ASP CA 1 1
10 19367 1 1 75 ASP CB C 106.081 -26.803 -1.404 1.00 . A A . 75 ASP CB 1 1
10 19368 1 1 75 ASP CG C 105.308 -27.657 -2.417 1.00 . A A . 75 ASP CG 1 1
10 19369 1 1 75 ASP H H 107.562 -24.244 -0.771 1.00 . A A . 75 ASP H 1 1
10 19370 1 1 75 ASP HA H 107.623 -26.330 -2.827 1.00 . A A . 75 ASP HA 1 1
10 19371 1 1 75 ASP HB2 H 106.691 -27.443 -0.784 1.00 . A A . 75 ASP HB2 1 1
10 19372 1 1 75 ASP N N 107.785 -25.150 -1.069 1.00 . A A . 75 ASP N 1 1
10 19373 1 1 75 ASP O O 105.973 -24.843 -4.092 1.00 . A A . 75 ASP O 1 1
10 19374 1 1 75 ASP OD1 O 105.716 -27.701 -3.567 1.00 . A A . 75 ASP OD1 1 1
10 19375 1 1 75 ASP OD2 O 104.321 -28.255 -2.023 1.00 . A A . 75 ASP OD2 1 1
10 19376 1 1 76 TRP C C 105.556 -21.550 -3.222 1.00 . A A . 76 TRP C 1 1
10 19377 1 1 76 TRP CA C 104.727 -22.788 -2.861 1.00 . A A . 76 TRP CA 1 1
10 19378 1 1 76 TRP CB C 103.646 -22.434 -1.837 1.00 . A A . 76 TRP CB 1 1
10 19379 1 1 76 TRP CD1 C 102.384 -24.537 -2.480 1.00 . A A . 76 TRP CD1 1 1
10 19380 1 1 76 TRP CD2 C 102.247 -24.083 -0.280 1.00 . A A . 76 TRP CD2 1 1
10 19381 1 1 76 TRP CE2 C 101.507 -25.268 -0.498 1.00 . A A . 76 TRP CE2 1 1
10 19382 1 1 76 TRP CE3 C 102.320 -23.579 1.031 1.00 . A A . 76 TRP CE3 1 1
10 19383 1 1 76 TRP CG C 102.796 -23.637 -1.554 1.00 . A A . 76 TRP CG 1 1
10 19384 1 1 76 TRP CH2 C 100.942 -25.416 1.844 1.00 . A A . 76 TRP CH2 1 1
10 19385 1 1 76 TRP CZ2 C 100.861 -25.931 0.547 1.00 . A A . 76 TRP CZ2 1 1
10 19386 1 1 76 TRP CZ3 C 101.670 -24.242 2.085 1.00 . A A . 76 TRP CZ3 1 1
10 19387 1 1 76 TRP H H 105.706 -23.781 -1.216 1.00 . A A . 76 TRP H 1 1
10 19388 1 1 76 TRP HA H 104.269 -23.203 -3.745 1.00 . A A . 76 TRP HA 1 1
10 19389 1 1 76 TRP HB2 H 104.114 -22.104 -0.921 1.00 . A A . 76 TRP HB2 1 1
10 19390 1 1 76 TRP HD1 H 102.616 -24.504 -3.535 1.00 . A A . 76 TRP HD1 1 1
10 19391 1 1 76 TRP HE1 H 101.203 -26.272 -2.299 1.00 . A A . 76 TRP HE1 1 1
10 19392 1 1 76 TRP HE3 H 102.877 -22.674 1.228 1.00 . A A . 76 TRP HE3 1 1
10 19393 1 1 76 TRP HH2 H 100.446 -25.921 2.659 1.00 . A A . 76 TRP HH2 1 1
10 19394 1 1 76 TRP HZ2 H 100.302 -26.834 0.356 1.00 . A A . 76 TRP HZ2 1 1
10 19395 1 1 76 TRP HZ3 H 101.732 -23.846 3.088 1.00 . A A . 76 TRP HZ3 1 1
10 19396 1 1 76 TRP N N 105.574 -23.817 -2.187 1.00 . A A . 76 TRP N 1 1
10 19397 1 1 76 TRP NE1 N 101.620 -25.505 -1.853 1.00 . A A . 76 TRP NE1 1 1
10 19398 1 1 76 TRP O O 105.810 -21.282 -4.380 1.00 . A A . 76 TRP O 1 1
10 19399 1 1 77 ALA C C 107.550 -19.121 -1.283 1.00 . A A . 77 ALA C 1 1
10 19400 1 1 77 ALA CA C 106.781 -19.567 -2.531 1.00 . A A . 77 ALA CA 1 1
10 19401 1 1 77 ALA CB C 105.757 -18.507 -2.938 1.00 . A A . 77 ALA CB 1 1
10 19402 1 1 77 ALA H H 105.754 -21.024 -1.314 1.00 . A A . 77 ALA H 1 1
10 19403 1 1 77 ALA HA H 107.462 -19.751 -3.346 1.00 . A A . 77 ALA HA 1 1
10 19404 1 1 77 ALA HB1 H 104.892 -18.576 -2.294 1.00 . A A . 77 ALA HB1 1 1
10 19405 1 1 77 ALA HB2 H 105.458 -18.671 -3.963 1.00 . A A . 77 ALA HB2 1 1
10 19406 1 1 77 ALA HB3 H 106.199 -17.526 -2.844 1.00 . A A . 77 ALA HB3 1 1
10 19407 1 1 77 ALA N N 105.975 -20.792 -2.240 1.00 . A A . 77 ALA N 1 1
10 19408 1 1 77 ALA O O 107.350 -19.642 -0.202 1.00 . A A . 77 ALA O 1 1
10 19409 1 1 78 SER C C 108.521 -16.439 0.355 1.00 . A A . 78 SER C 1 1
10 19410 1 1 78 SER CA C 109.204 -17.669 -0.247 1.00 . A A . 78 SER CA 1 1
10 19411 1 1 78 SER CB C 110.577 -17.299 -0.806 1.00 . A A . 78 SER CB 1 1
10 19412 1 1 78 SER H H 108.562 -17.749 -2.308 1.00 . A A . 78 SER H 1 1
10 19413 1 1 78 SER HA H 109.302 -18.450 0.492 1.00 . A A . 78 SER HA 1 1
10 19414 1 1 78 SER HB2 H 111.010 -18.152 -1.302 1.00 . A A . 78 SER HB2 1 1
10 19415 1 1 78 SER HG H 112.306 -17.241 0.083 1.00 . A A . 78 SER HG 1 1
10 19416 1 1 78 SER N N 108.423 -18.156 -1.426 1.00 . A A . 78 SER N 1 1
10 19417 1 1 78 SER O O 107.988 -15.611 -0.358 1.00 . A A . 78 SER O 1 1
10 19418 1 1 78 SER OG O 111.427 -16.895 0.258 1.00 . A A . 78 SER OG 1 1
10 19419 1 1 79 ILE C C 108.789 -14.510 3.349 1.00 . A A . 79 ILE C 1 1
10 19420 1 1 79 ILE CA C 107.866 -15.135 2.298 1.00 . A A . 79 ILE CA 1 1
10 19421 1 1 79 ILE CB C 106.596 -15.695 2.944 1.00 . A A . 79 ILE CB 1 1
10 19422 1 1 79 ILE CD1 C 104.376 -15.014 3.871 1.00 . A A . 79 ILE CD1 1 1
10 19423 1 1 79 ILE CG1 C 105.810 -14.555 3.598 1.00 . A A . 79 ILE CG1 1 1
10 19424 1 1 79 ILE CG2 C 106.965 -16.734 4.005 1.00 . A A . 79 ILE CG2 1 1
10 19425 1 1 79 ILE H H 108.963 -16.995 2.216 1.00 . A A . 79 ILE H 1 1
10 19426 1 1 79 ILE HA H 107.604 -14.403 1.549 1.00 . A A . 79 ILE HA 1 1
10 19427 1 1 79 ILE HB H 105.985 -16.162 2.185 1.00 . A A . 79 ILE HB 1 1
10 19428 1 1 79 ILE HD11 H 103.749 -14.751 3.032 1.00 . A A . 79 ILE HD11 1 1
10 19429 1 1 79 ILE HD12 H 104.007 -14.530 4.762 1.00 . A A . 79 ILE HD12 1 1
10 19430 1 1 79 ILE HD13 H 104.361 -16.085 4.009 1.00 . A A . 79 ILE HD13 1 1
10 19431 1 1 79 ILE HG12 H 106.284 -14.281 4.529 1.00 . A A . 79 ILE HG12 1 1
10 19432 1 1 79 ILE HG21 H 107.558 -16.265 4.775 1.00 . A A . 79 ILE HG21 1 1
10 19433 1 1 79 ILE HG22 H 107.532 -17.531 3.547 1.00 . A A . 79 ILE HG22 1 1
10 19434 1 1 79 ILE HG23 H 106.064 -17.140 4.442 1.00 . A A . 79 ILE HG23 1 1
10 19435 1 1 79 ILE N N 108.526 -16.314 1.658 1.00 . A A . 79 ILE N 1 1
10 19436 1 1 79 ILE O O 109.514 -15.203 4.037 1.00 . A A . 79 ILE O 1 1
10 19437 1 1 80 TYR C C 108.913 -11.359 5.145 1.00 . A A . 80 TYR C 1 1
10 19438 1 1 80 TYR CA C 109.633 -12.549 4.497 1.00 . A A . 80 TYR CA 1 1
10 19439 1 1 80 TYR CB C 110.875 -12.095 3.715 1.00 . A A . 80 TYR CB 1 1
10 19440 1 1 80 TYR CD1 C 109.973 -11.321 1.489 1.00 . A A . 80 TYR CD1 1 1
10 19441 1 1 80 TYR CD2 C 110.713 -9.656 3.087 1.00 . A A . 80 TYR CD2 1 1
10 19442 1 1 80 TYR CE1 C 109.637 -10.306 0.585 1.00 . A A . 80 TYR CE1 1 1
10 19443 1 1 80 TYR CE2 C 110.378 -8.640 2.183 1.00 . A A . 80 TYR CE2 1 1
10 19444 1 1 80 TYR CG C 110.511 -10.997 2.740 1.00 . A A . 80 TYR CG 1 1
10 19445 1 1 80 TYR CZ C 109.840 -8.966 0.932 1.00 . A A . 80 TYR CZ 1 1
10 19446 1 1 80 TYR H H 108.165 -12.668 2.924 1.00 . A A . 80 TYR H 1 1
10 19447 1 1 80 TYR HA H 109.924 -13.260 5.253 1.00 . A A . 80 TYR HA 1 1
10 19448 1 1 80 TYR HB2 H 111.617 -11.726 4.407 1.00 . A A . 80 TYR HB2 1 1
10 19449 1 1 80 TYR HD1 H 109.816 -12.356 1.220 1.00 . A A . 80 TYR HD1 1 1
10 19450 1 1 80 TYR HD2 H 111.128 -9.404 4.052 1.00 . A A . 80 TYR HD2 1 1
10 19451 1 1 80 TYR HE1 H 109.223 -10.558 -0.380 1.00 . A A . 80 TYR HE1 1 1
10 19452 1 1 80 TYR HE2 H 110.535 -7.606 2.450 1.00 . A A . 80 TYR HE2 1 1
10 19453 1 1 80 TYR HH H 110.324 -7.631 -0.344 1.00 . A A . 80 TYR HH 1 1
10 19454 1 1 80 TYR N N 108.762 -13.209 3.483 1.00 . A A . 80 TYR N 1 1
10 19455 1 1 80 TYR O O 108.037 -10.750 4.555 1.00 . A A . 80 TYR O 1 1
10 19456 1 1 80 TYR OH O 109.510 -7.965 0.041 1.00 . A A . 80 TYR OH 1 1
10 19457 1 1 81 GLY C C 109.542 -8.639 6.882 1.00 . A A . 81 GLY C 1 1
10 19458 1 1 81 GLY CA C 108.656 -9.871 7.056 1.00 . A A . 81 GLY CA 1 1
10 19459 1 1 81 GLY H H 110.008 -11.530 6.789 1.00 . A A . 81 GLY H 1 1
10 19460 1 1 81 GLY HA2 H 107.680 -9.682 6.630 1.00 . A A . 81 GLY HA2 1 1
10 19461 1 1 81 GLY N N 109.292 -11.023 6.352 1.00 . A A . 81 GLY N 1 1
10 19462 1 1 81 GLY O O 110.706 -8.751 6.544 1.00 . A A . 81 GLY O 1 1
10 19463 1 1 82 VAL C C 109.655 -5.265 8.097 1.00 . A A . 82 VAL C 1 1
10 19464 1 1 82 VAL CA C 109.844 -6.238 6.929 1.00 . A A . 82 VAL CA 1 1
10 19465 1 1 82 VAL CB C 109.358 -5.600 5.624 1.00 . A A . 82 VAL CB 1 1
10 19466 1 1 82 VAL CG1 C 110.205 -4.365 5.309 1.00 . A A . 82 VAL CG1 1 1
10 19467 1 1 82 VAL CG2 C 109.489 -6.605 4.476 1.00 . A A . 82 VAL CG2 1 1
10 19468 1 1 82 VAL H H 108.069 -7.386 7.363 1.00 . A A . 82 VAL H 1 1
10 19469 1 1 82 VAL HA H 110.884 -6.506 6.834 1.00 . A A . 82 VAL HA 1 1
10 19470 1 1 82 VAL HB H 108.324 -5.306 5.730 1.00 . A A . 82 VAL HB 1 1
10 19471 1 1 82 VAL HG11 H 111.212 -4.672 5.067 1.00 . A A . 82 VAL HG11 1 1
10 19472 1 1 82 VAL HG12 H 110.226 -3.713 6.170 1.00 . A A . 82 VAL HG12 1 1
10 19473 1 1 82 VAL HG13 H 109.778 -3.839 4.468 1.00 . A A . 82 VAL HG13 1 1
10 19474 1 1 82 VAL HG21 H 108.564 -7.153 4.368 1.00 . A A . 82 VAL HG21 1 1
10 19475 1 1 82 VAL HG22 H 110.292 -7.295 4.691 1.00 . A A . 82 VAL HG22 1 1
10 19476 1 1 82 VAL HG23 H 109.704 -6.078 3.558 1.00 . A A . 82 VAL HG23 1 1
10 19477 1 1 82 VAL N N 109.011 -7.463 7.099 1.00 . A A . 82 VAL N 1 1
10 19478 1 1 82 VAL O O 108.551 -4.946 8.491 1.00 . A A . 82 VAL O 1 1
10 19479 1 1 83 VAL C C 111.731 -2.715 9.434 1.00 . A A . 83 VAL C 1 1
10 19480 1 1 83 VAL CA C 110.692 -3.789 9.739 1.00 . A A . 83 VAL CA 1 1
10 19481 1 1 83 VAL CB C 111.068 -4.575 10.998 1.00 . A A . 83 VAL CB 1 1
10 19482 1 1 83 VAL CG1 C 111.017 -3.645 12.213 1.00 . A A . 83 VAL CG1 1 1
10 19483 1 1 83 VAL CG2 C 110.078 -5.724 11.199 1.00 . A A . 83 VAL CG2 1 1
10 19484 1 1 83 VAL H H 111.610 -5.047 8.260 1.00 . A A . 83 VAL H 1 1
10 19485 1 1 83 VAL HA H 109.707 -3.361 9.834 1.00 . A A . 83 VAL HA 1 1
10 19486 1 1 83 VAL HB H 112.068 -4.971 10.891 1.00 . A A . 83 VAL HB 1 1
10 19487 1 1 83 VAL HG11 H 111.231 -2.633 11.901 1.00 . A A . 83 VAL HG11 1 1
10 19488 1 1 83 VAL HG12 H 111.751 -3.961 12.940 1.00 . A A . 83 VAL HG12 1 1
10 19489 1 1 83 VAL HG13 H 110.032 -3.684 12.655 1.00 . A A . 83 VAL HG13 1 1
10 19490 1 1 83 VAL HG21 H 110.305 -6.239 12.121 1.00 . A A . 83 VAL HG21 1 1
10 19491 1 1 83 VAL HG22 H 110.156 -6.415 10.373 1.00 . A A . 83 VAL HG22 1 1
10 19492 1 1 83 VAL HG23 H 109.073 -5.331 11.245 1.00 . A A . 83 VAL HG23 1 1
10 19493 1 1 83 VAL N N 110.741 -4.777 8.621 1.00 . A A . 83 VAL N 1 1
10 19494 1 1 83 VAL O O 112.764 -3.025 8.884 1.00 . A A . 83 VAL O 1 1
10 19495 1 1 84 GLY C C 112.009 0.952 9.730 1.00 . A A . 84 GLY C 1 1
10 19496 1 1 84 GLY CA C 112.529 -0.454 9.473 1.00 . A A . 84 GLY CA 1 1
10 19497 1 1 84 GLY H H 110.685 -1.226 10.246 1.00 . A A . 84 GLY H 1 1
10 19498 1 1 84 GLY HA2 H 113.398 -0.629 10.090 1.00 . A A . 84 GLY HA2 1 1
10 19499 1 1 84 GLY N N 111.502 -1.471 9.778 1.00 . A A . 84 GLY N 1 1
10 19500 1 1 84 GLY O O 111.009 1.160 10.387 1.00 . A A . 84 GLY O 1 1
10 19501 1 1 85 VAL C C 112.432 4.147 8.155 1.00 . A A . 85 VAL C 1 1
10 19502 1 1 85 VAL CA C 112.352 3.339 9.455 1.00 . A A . 85 VAL CA 1 1
10 19503 1 1 85 VAL CB C 113.364 3.863 10.478 1.00 . A A . 85 VAL CB 1 1
10 19504 1 1 85 VAL CG1 C 113.257 3.050 11.768 1.00 . A A . 85 VAL CG1 1 1
10 19505 1 1 85 VAL CG2 C 114.783 3.728 9.918 1.00 . A A . 85 VAL CG2 1 1
10 19506 1 1 85 VAL H H 113.543 1.680 8.751 1.00 . A A . 85 VAL H 1 1
10 19507 1 1 85 VAL HA H 111.360 3.401 9.867 1.00 . A A . 85 VAL HA 1 1
10 19508 1 1 85 VAL HB H 113.156 4.903 10.689 1.00 . A A . 85 VAL HB 1 1
10 19509 1 1 85 VAL HG11 H 114.081 3.296 12.418 1.00 . A A . 85 VAL HG11 1 1
10 19510 1 1 85 VAL HG12 H 113.289 1.997 11.534 1.00 . A A . 85 VAL HG12 1 1
10 19511 1 1 85 VAL HG13 H 112.325 3.281 12.264 1.00 . A A . 85 VAL HG13 1 1
10 19512 1 1 85 VAL HG21 H 115.467 4.293 10.532 1.00 . A A . 85 VAL HG21 1 1
10 19513 1 1 85 VAL HG22 H 114.808 4.106 8.907 1.00 . A A . 85 VAL HG22 1 1
10 19514 1 1 85 VAL HG23 H 115.070 2.687 9.922 1.00 . A A . 85 VAL HG23 1 1
10 19515 1 1 85 VAL N N 112.729 1.913 9.237 1.00 . A A . 85 VAL N 1 1
10 19516 1 1 85 VAL O O 112.828 3.654 7.117 1.00 . A A . 85 VAL O 1 1
10 19517 1 1 86 GLY C C 112.607 7.669 7.431 1.00 . A A . 86 GLY C 1 1
10 19518 1 1 86 GLY CA C 112.116 6.279 7.023 1.00 . A A . 86 GLY CA 1 1
10 19519 1 1 86 GLY H H 111.770 5.748 9.097 1.00 . A A . 86 GLY H 1 1
10 19520 1 1 86 GLY HA2 H 112.793 5.854 6.296 1.00 . A A . 86 GLY HA2 1 1
10 19521 1 1 86 GLY N N 112.063 5.398 8.228 1.00 . A A . 86 GLY N 1 1
10 19522 1 1 86 GLY O O 112.300 8.147 8.506 1.00 . A A . 86 GLY O 1 1
10 19523 1 1 87 TYR C C 113.468 10.682 5.842 1.00 . A A . 87 TYR C 1 1
10 19524 1 1 87 TYR CA C 113.848 9.694 6.941 1.00 . A A . 87 TYR CA 1 1
10 19525 1 1 87 TYR CB C 115.369 9.575 7.054 1.00 . A A . 87 TYR CB 1 1
10 19526 1 1 87 TYR CD1 C 115.796 9.064 9.484 1.00 . A A . 87 TYR CD1 1 1
10 19527 1 1 87 TYR CD2 C 116.020 7.277 7.861 1.00 . A A . 87 TYR CD2 1 1
10 19528 1 1 87 TYR CE1 C 116.147 8.178 10.508 1.00 . A A . 87 TYR CE1 1 1
10 19529 1 1 87 TYR CE2 C 116.368 6.390 8.886 1.00 . A A . 87 TYR CE2 1 1
10 19530 1 1 87 TYR CG C 115.734 8.615 8.160 1.00 . A A . 87 TYR CG 1 1
10 19531 1 1 87 TYR CZ C 116.431 6.840 10.210 1.00 . A A . 87 TYR CZ 1 1
10 19532 1 1 87 TYR H H 113.592 7.938 5.709 1.00 . A A . 87 TYR H 1 1
10 19533 1 1 87 TYR HA H 113.433 10.004 7.886 1.00 . A A . 87 TYR HA 1 1
10 19534 1 1 87 TYR HB2 H 115.772 9.215 6.122 1.00 . A A . 87 TYR HB2 1 1
10 19535 1 1 87 TYR HD1 H 115.576 10.096 9.715 1.00 . A A . 87 TYR HD1 1 1
10 19536 1 1 87 TYR HD2 H 115.970 6.930 6.840 1.00 . A A . 87 TYR HD2 1 1
10 19537 1 1 87 TYR HE1 H 116.195 8.524 11.531 1.00 . A A . 87 TYR HE1 1 1
10 19538 1 1 87 TYR HE2 H 116.588 5.358 8.655 1.00 . A A . 87 TYR HE2 1 1
10 19539 1 1 87 TYR HH H 115.991 5.765 11.724 1.00 . A A . 87 TYR HH 1 1
10 19540 1 1 87 TYR N N 113.360 8.330 6.583 1.00 . A A . 87 TYR N 1 1
10 19541 1 1 87 TYR O O 113.671 10.429 4.669 1.00 . A A . 87 TYR O 1 1
10 19542 1 1 87 TYR OH O 116.781 5.967 11.219 1.00 . A A . 87 TYR OH 1 1
10 19543 1 1 88 GLY C C 113.463 14.023 5.289 1.00 . A A . 88 GLY C 1 1
10 19544 1 1 88 GLY CA C 112.531 12.817 5.187 1.00 . A A . 88 GLY CA 1 1
10 19545 1 1 88 GLY H H 112.771 11.990 7.163 1.00 . A A . 88 GLY H 1 1
10 19546 1 1 88 GLY HA2 H 112.610 12.380 4.202 1.00 . A A . 88 GLY HA2 1 1
10 19547 1 1 88 GLY N N 112.922 11.808 6.211 1.00 . A A . 88 GLY N 1 1
10 19548 1 1 88 GLY O O 113.659 14.574 6.359 1.00 . A A . 88 GLY O 1 1
10 19549 1 1 89 LYS C C 114.508 16.647 3.185 1.00 . A A . 89 LYS C 1 1
10 19550 1 1 89 LYS CA C 114.950 15.618 4.226 1.00 . A A . 89 LYS CA 1 1
10 19551 1 1 89 LYS CB C 116.334 15.066 3.883 1.00 . A A . 89 LYS CB 1 1
10 19552 1 1 89 LYS CD C 118.760 15.639 3.675 1.00 . A A . 89 LYS CD 1 1
10 19553 1 1 89 LYS CE C 119.825 16.693 3.993 1.00 . A A . 89 LYS CE 1 1
10 19554 1 1 89 LYS CG C 117.382 16.164 4.082 1.00 . A A . 89 LYS CG 1 1
10 19555 1 1 89 LYS H H 113.860 13.982 3.336 1.00 . A A . 89 LYS H 1 1
10 19556 1 1 89 LYS HA H 114.959 16.057 5.211 1.00 . A A . 89 LYS HA 1 1
10 19557 1 1 89 LYS HB2 H 116.558 14.229 4.530 1.00 . A A . 89 LYS HB2 1 1
10 19558 1 1 89 LYS HD2 H 118.974 14.731 4.222 1.00 . A A . 89 LYS HD2 1 1
10 19559 1 1 89 LYS HE2 H 120.146 17.186 3.086 1.00 . A A . 89 LYS HE2 1 1
10 19560 1 1 89 LYS HG2 H 117.127 17.019 3.473 1.00 . A A . 89 LYS HG2 1 1
10 19561 1 1 89 LYS HZ1 H 121.743 16.578 4.792 1.00 . A A . 89 LYS HZ1 1 1
10 19562 1 1 89 LYS HZ2 H 121.261 15.187 3.943 1.00 . A A . 89 LYS HZ2 1 1
10 19563 1 1 89 LYS HZ3 H 120.636 15.498 5.492 1.00 . A A . 89 LYS HZ3 1 1
10 19564 1 1 89 LYS N N 114.035 14.440 4.188 1.00 . A A . 89 LYS N 1 1
10 19565 1 1 89 LYS NZ N 120.952 15.932 4.601 1.00 . A A . 89 LYS NZ 1 1
10 19566 1 1 89 LYS O O 114.239 16.310 2.051 1.00 . A A . 89 LYS O 1 1
10 19567 1 1 90 PHE C C 114.956 20.141 2.640 1.00 . A A . 90 PHE C 1 1
10 19568 1 1 90 PHE CA C 113.998 18.946 2.594 1.00 . A A . 90 PHE CA 1 1
10 19569 1 1 90 PHE CB C 112.590 19.353 3.045 1.00 . A A . 90 PHE CB 1 1
10 19570 1 1 90 PHE CD1 C 112.590 19.068 5.552 1.00 . A A . 90 PHE CD1 1 1
10 19571 1 1 90 PHE CD2 C 112.739 21.307 4.632 1.00 . A A . 90 PHE CD2 1 1
10 19572 1 1 90 PHE CE1 C 112.637 19.597 6.847 1.00 . A A . 90 PHE CE1 1 1
10 19573 1 1 90 PHE CE2 C 112.787 21.836 5.928 1.00 . A A . 90 PHE CE2 1 1
10 19574 1 1 90 PHE CG C 112.641 19.923 4.444 1.00 . A A . 90 PHE CG 1 1
10 19575 1 1 90 PHE CZ C 112.735 20.980 7.035 1.00 . A A . 90 PHE CZ 1 1
10 19576 1 1 90 PHE H H 114.648 18.141 4.485 1.00 . A A . 90 PHE H 1 1
10 19577 1 1 90 PHE HA H 113.957 18.538 1.596 1.00 . A A . 90 PHE HA 1 1
10 19578 1 1 90 PHE HB2 H 112.197 20.098 2.368 1.00 . A A . 90 PHE HB2 1 1
10 19579 1 1 90 PHE HD1 H 112.515 18.001 5.407 1.00 . A A . 90 PHE HD1 1 1
10 19580 1 1 90 PHE HD2 H 112.779 21.967 3.778 1.00 . A A . 90 PHE HD2 1 1
10 19581 1 1 90 PHE HE1 H 112.598 18.937 7.701 1.00 . A A . 90 PHE HE1 1 1
10 19582 1 1 90 PHE HE2 H 112.862 22.903 6.074 1.00 . A A . 90 PHE HE2 1 1
10 19583 1 1 90 PHE HZ H 112.773 21.388 8.035 1.00 . A A . 90 PHE HZ 1 1
10 19584 1 1 90 PHE N N 114.428 17.895 3.562 1.00 . A A . 90 PHE N 1 1
10 19585 1 1 90 PHE O O 115.754 20.272 3.547 1.00 . A A . 90 PHE O 1 1
10 19586 1 1 91 GLN C C 115.020 23.456 2.042 1.00 . A A . 91 GLN C 1 1
10 19587 1 1 91 GLN CA C 115.788 22.193 1.646 1.00 . A A . 91 GLN CA 1 1
10 19588 1 1 91 GLN CB C 116.279 22.294 0.200 1.00 . A A . 91 GLN CB 1 1
10 19589 1 1 91 GLN CD C 117.551 21.122 -1.609 1.00 . A A . 91 GLN CD 1 1
10 19590 1 1 91 GLN CG C 117.098 21.049 -0.148 1.00 . A A . 91 GLN CG 1 1
10 19591 1 1 91 GLN H H 114.231 20.878 0.944 1.00 . A A . 91 GLN H 1 1
10 19592 1 1 91 GLN HA H 116.625 22.038 2.308 1.00 . A A . 91 GLN HA 1 1
10 19593 1 1 91 GLN HB2 H 115.429 22.366 -0.464 1.00 . A A . 91 GLN HB2 1 1
10 19594 1 1 91 GLN HE21 H 118.988 19.773 -1.377 1.00 . A A . 91 GLN HE21 1 1
10 19595 1 1 91 GLN HE22 H 118.839 20.413 -2.942 1.00 . A A . 91 GLN HE22 1 1
10 19596 1 1 91 GLN HG2 H 117.964 20.997 0.495 1.00 . A A . 91 GLN HG2 1 1
10 19597 1 1 91 GLN N N 114.882 21.007 1.665 1.00 . A A . 91 GLN N 1 1
10 19598 1 1 91 GLN NE2 N 118.541 20.373 -2.009 1.00 . A A . 91 GLN NE2 1 1
10 19599 1 1 91 GLN O O 113.847 23.598 1.757 1.00 . A A . 91 GLN O 1 1
10 19600 1 1 91 GLN OE1 O 116.997 21.868 -2.394 1.00 . A A . 91 GLN OE1 1 1
10 19601 1 1 92 THR C C 115.025 26.652 1.975 1.00 . A A . 92 THR C 1 1
10 19602 1 1 92 THR CA C 115.005 25.636 3.120 1.00 . A A . 92 THR CA 1 1
10 19603 1 1 92 THR CB C 115.827 26.145 4.304 1.00 . A A . 92 THR CB 1 1
10 19604 1 1 92 THR CG2 C 115.131 27.354 4.933 1.00 . A A . 92 THR CG2 1 1
10 19605 1 1 92 THR H H 116.626 24.232 2.912 1.00 . A A . 92 THR H 1 1
10 19606 1 1 92 THR HA H 113.993 25.437 3.432 1.00 . A A . 92 THR HA 1 1
10 19607 1 1 92 THR HB H 116.808 26.439 3.962 1.00 . A A . 92 THR HB 1 1
10 19608 1 1 92 THR HG1 H 115.069 24.860 5.551 1.00 . A A . 92 THR HG1 1 1
10 19609 1 1 92 THR HG21 H 115.856 27.946 5.473 1.00 . A A . 92 THR HG21 1 1
10 19610 1 1 92 THR HG22 H 114.365 27.013 5.613 1.00 . A A . 92 THR HG22 1 1
10 19611 1 1 92 THR HG23 H 114.682 27.955 4.157 1.00 . A A . 92 THR HG23 1 1
10 19612 1 1 92 THR N N 115.680 24.374 2.697 1.00 . A A . 92 THR N 1 1
10 19613 1 1 92 THR O O 115.902 26.634 1.134 1.00 . A A . 92 THR O 1 1
10 19614 1 1 92 THR OG1 O 115.952 25.112 5.271 1.00 . A A . 92 THR OG1 1 1
10 19615 1 1 93 THR C C 115.321 29.369 0.834 1.00 . A A . 93 THR C 1 1
10 19616 1 1 93 THR CA C 114.022 28.558 0.846 1.00 . A A . 93 THR CA 1 1
10 19617 1 1 93 THR CB C 112.830 29.461 1.183 1.00 . A A . 93 THR CB 1 1
10 19618 1 1 93 THR CG2 C 112.608 30.469 0.053 1.00 . A A . 93 THR CG2 1 1
10 19619 1 1 93 THR H H 113.366 27.529 2.629 1.00 . A A . 93 THR H 1 1
10 19620 1 1 93 THR HA H 113.865 28.082 -0.109 1.00 . A A . 93 THR HA 1 1
10 19621 1 1 93 THR HB H 113.030 29.993 2.100 1.00 . A A . 93 THR HB 1 1
10 19622 1 1 93 THR HG1 H 111.024 29.172 1.842 1.00 . A A . 93 THR HG1 1 1
10 19623 1 1 93 THR HG21 H 113.265 30.240 -0.774 1.00 . A A . 93 THR HG21 1 1
10 19624 1 1 93 THR HG22 H 112.818 31.466 0.414 1.00 . A A . 93 THR HG22 1 1
10 19625 1 1 93 THR HG23 H 111.582 30.417 -0.280 1.00 . A A . 93 THR HG23 1 1
10 19626 1 1 93 THR N N 114.062 27.537 1.938 1.00 . A A . 93 THR N 1 1
10 19627 1 1 93 THR O O 115.903 29.639 1.866 1.00 . A A . 93 THR O 1 1
10 19628 1 1 93 THR OG1 O 111.666 28.663 1.343 1.00 . A A . 93 THR OG1 1 1
10 19629 1 1 94 GLU C C 118.206 29.767 0.240 1.00 . A A . 94 GLU C 1 1
10 19630 1 1 94 GLU CA C 117.059 30.527 -0.438 1.00 . A A . 94 GLU CA 1 1
10 19631 1 1 94 GLU CB C 116.790 31.857 0.275 1.00 . A A . 94 GLU CB 1 1
10 19632 1 1 94 GLU CD C 115.418 33.959 0.230 1.00 . A A . 94 GLU CD 1 1
10 19633 1 1 94 GLU CG C 115.649 32.596 -0.432 1.00 . A A . 94 GLU CG 1 1
10 19634 1 1 94 GLU H H 115.298 29.501 -1.149 1.00 . A A . 94 GLU H 1 1
10 19635 1 1 94 GLU HA H 117.297 30.710 -1.475 1.00 . A A . 94 GLU HA 1 1
10 19636 1 1 94 GLU HB2 H 116.516 31.668 1.302 1.00 . A A . 94 GLU HB2 1 1
10 19637 1 1 94 GLU HG2 H 115.908 32.740 -1.472 1.00 . A A . 94 GLU HG2 1 1
10 19638 1 1 94 GLU N N 115.786 29.744 -0.333 1.00 . A A . 94 GLU N 1 1
10 19639 1 1 94 GLU O O 117.996 28.758 0.886 1.00 . A A . 94 GLU O 1 1
10 19640 1 1 94 GLU OE1 O 115.963 34.185 1.300 1.00 . A A . 94 GLU OE1 1 1
10 19641 1 1 94 GLU OE2 O 114.695 34.757 -0.346 1.00 . A A . 94 GLU OE2 1 1
10 19642 1 1 95 TYR C C 120.428 29.500 2.242 1.00 . A A . 95 TYR C 1 1
10 19643 1 1 95 TYR CA C 120.579 29.534 0.710 1.00 . A A . 95 TYR CA 1 1
10 19644 1 1 95 TYR CB C 121.810 30.359 0.314 1.00 . A A . 95 TYR CB 1 1
10 19645 1 1 95 TYR CD1 C 123.563 28.552 0.473 1.00 . A A . 95 TYR CD1 1 1
10 19646 1 1 95 TYR CD2 C 123.087 29.528 -1.696 1.00 . A A . 95 TYR CD2 1 1
10 19647 1 1 95 TYR CE1 C 124.521 27.717 -0.115 1.00 . A A . 95 TYR CE1 1 1
10 19648 1 1 95 TYR CE2 C 124.046 28.692 -2.283 1.00 . A A . 95 TYR CE2 1 1
10 19649 1 1 95 TYR CG C 122.845 29.458 -0.319 1.00 . A A . 95 TYR CG 1 1
10 19650 1 1 95 TYR CZ C 124.763 27.787 -1.492 1.00 . A A . 95 TYR CZ 1 1
10 19651 1 1 95 TYR H H 119.561 31.045 -0.449 1.00 . A A . 95 TYR H 1 1
10 19652 1 1 95 TYR HA H 120.664 28.535 0.315 1.00 . A A . 95 TYR HA 1 1
10 19653 1 1 95 TYR HB2 H 121.521 31.122 -0.394 1.00 . A A . 95 TYR HB2 1 1
10 19654 1 1 95 TYR HD1 H 123.376 28.497 1.535 1.00 . A A . 95 TYR HD1 1 1
10 19655 1 1 95 TYR HD2 H 122.534 30.227 -2.306 1.00 . A A . 95 TYR HD2 1 1
10 19656 1 1 95 TYR HE1 H 125.074 27.018 0.496 1.00 . A A . 95 TYR HE1 1 1
10 19657 1 1 95 TYR HE2 H 124.232 28.747 -3.344 1.00 . A A . 95 TYR HE2 1 1
10 19658 1 1 95 TYR HH H 126.476 26.944 -1.495 1.00 . A A . 95 TYR HH 1 1
10 19659 1 1 95 TYR N N 119.416 30.237 0.086 1.00 . A A . 95 TYR N 1 1
10 19660 1 1 95 TYR O O 120.451 30.533 2.880 1.00 . A A . 95 TYR O 1 1
10 19661 1 1 95 TYR OH O 125.708 26.964 -2.070 1.00 . A A . 95 TYR OH 1 1
10 19662 1 1 96 PRO C C 121.451 28.503 4.975 1.00 . A A . 96 PRO C 1 1
10 19663 1 1 96 PRO CA C 120.135 28.171 4.261 1.00 . A A . 96 PRO CA 1 1
10 19664 1 1 96 PRO CB C 119.772 26.700 4.450 1.00 . A A . 96 PRO CB 1 1
10 19665 1 1 96 PRO CD C 120.245 27.005 2.112 1.00 . A A . 96 PRO CD 1 1
10 19666 1 1 96 PRO CG C 120.318 26.013 3.242 1.00 . A A . 96 PRO CG 1 1
10 19667 1 1 96 PRO HA H 119.337 28.797 4.625 1.00 . A A . 96 PRO HA 1 1
10 19668 1 1 96 PRO HB2 H 120.235 26.313 5.348 1.00 . A A . 96 PRO HB2 1 1
10 19669 1 1 96 PRO HD2 H 121.093 26.889 1.452 1.00 . A A . 96 PRO HD2 1 1
10 19670 1 1 96 PRO HG2 H 121.343 25.719 3.416 1.00 . A A . 96 PRO HG2 1 1
10 19671 1 1 96 PRO N N 120.283 28.312 2.789 1.00 . A A . 96 PRO N 1 1
10 19672 1 1 96 PRO O O 121.466 28.789 6.156 1.00 . A A . 96 PRO O 1 1
10 19673 1 1 97 THR C C 124.056 28.048 6.232 1.00 . A A . 97 THR C 1 1
10 19674 1 1 97 THR CA C 123.893 28.757 4.879 1.00 . A A . 97 THR CA 1 1
10 19675 1 1 97 THR CB C 123.935 30.281 5.055 1.00 . A A . 97 THR CB 1 1
10 19676 1 1 97 THR CG2 C 123.692 30.966 3.709 1.00 . A A . 97 THR CG2 1 1
10 19677 1 1 97 THR H H 122.508 28.212 3.317 1.00 . A A . 97 THR H 1 1
10 19678 1 1 97 THR HA H 124.680 28.451 4.208 1.00 . A A . 97 THR HA 1 1
10 19679 1 1 97 THR HB H 124.907 30.570 5.426 1.00 . A A . 97 THR HB 1 1
10 19680 1 1 97 THR HG1 H 123.168 31.565 6.298 1.00 . A A . 97 THR HG1 1 1
10 19681 1 1 97 THR HG21 H 124.302 31.855 3.641 1.00 . A A . 97 THR HG21 1 1
10 19682 1 1 97 THR HG22 H 122.650 31.236 3.625 1.00 . A A . 97 THR HG22 1 1
10 19683 1 1 97 THR HG23 H 123.953 30.289 2.908 1.00 . A A . 97 THR HG23 1 1
10 19684 1 1 97 THR N N 122.556 28.456 4.264 1.00 . A A . 97 THR N 1 1
10 19685 1 1 97 THR O O 124.774 28.506 7.099 1.00 . A A . 97 THR O 1 1
10 19686 1 1 97 THR OG1 O 122.939 30.687 5.983 1.00 . A A . 97 THR OG1 1 1
10 19687 1 1 98 TYR C C 123.690 24.687 7.415 1.00 . A A . 98 TYR C 1 1
10 19688 1 1 98 TYR CA C 123.519 26.185 7.699 1.00 . A A . 98 TYR CA 1 1
10 19689 1 1 98 TYR CB C 122.208 26.463 8.437 1.00 . A A . 98 TYR CB 1 1
10 19690 1 1 98 TYR CD1 C 123.050 26.618 10.808 1.00 . A A . 98 TYR CD1 1 1
10 19691 1 1 98 TYR CD2 C 121.616 24.760 10.200 1.00 . A A . 98 TYR CD2 1 1
10 19692 1 1 98 TYR CE1 C 123.130 26.128 12.117 1.00 . A A . 98 TYR CE1 1 1
10 19693 1 1 98 TYR CE2 C 121.696 24.270 11.509 1.00 . A A . 98 TYR CE2 1 1
10 19694 1 1 98 TYR CG C 122.293 25.933 9.849 1.00 . A A . 98 TYR CG 1 1
10 19695 1 1 98 TYR CZ C 122.453 24.954 12.468 1.00 . A A . 98 TYR CZ 1 1
10 19696 1 1 98 TYR H H 122.832 26.577 5.694 1.00 . A A . 98 TYR H 1 1
10 19697 1 1 98 TYR HA H 124.353 26.556 8.273 1.00 . A A . 98 TYR HA 1 1
10 19698 1 1 98 TYR HB2 H 122.030 27.529 8.462 1.00 . A A . 98 TYR HB2 1 1
10 19699 1 1 98 TYR HD1 H 123.573 27.523 10.538 1.00 . A A . 98 TYR HD1 1 1
10 19700 1 1 98 TYR HD2 H 121.032 24.233 9.461 1.00 . A A . 98 TYR HD2 1 1
10 19701 1 1 98 TYR HE1 H 123.715 26.655 12.856 1.00 . A A . 98 TYR HE1 1 1
10 19702 1 1 98 TYR HE2 H 121.173 23.364 11.780 1.00 . A A . 98 TYR HE2 1 1
10 19703 1 1 98 TYR HH H 123.460 24.362 13.977 1.00 . A A . 98 TYR HH 1 1
10 19704 1 1 98 TYR N N 123.400 26.930 6.411 1.00 . A A . 98 TYR N 1 1
10 19705 1 1 98 TYR O O 123.004 24.124 6.584 1.00 . A A . 98 TYR O 1 1
10 19706 1 1 98 TYR OH O 122.532 24.471 13.758 1.00 . A A . 98 TYR OH 1 1
10 19707 1 1 99 LYS C C 123.555 21.783 8.013 1.00 . A A . 99 LYS C 1 1
10 19708 1 1 99 LYS CA C 124.850 22.586 7.838 1.00 . A A . 99 LYS CA 1 1
10 19709 1 1 99 LYS CB C 125.879 22.166 8.891 1.00 . A A . 99 LYS CB 1 1
10 19710 1 1 99 LYS CD C 128.259 22.386 9.619 1.00 . A A . 99 LYS CD 1 1
10 19711 1 1 99 LYS CE C 129.544 23.199 9.451 1.00 . A A . 99 LYS CE 1 1
10 19712 1 1 99 LYS CG C 127.201 22.892 8.635 1.00 . A A . 99 LYS CG 1 1
10 19713 1 1 99 LYS H H 125.166 24.530 8.733 1.00 . A A . 99 LYS H 1 1
10 19714 1 1 99 LYS HA H 125.255 22.435 6.850 1.00 . A A . 99 LYS HA 1 1
10 19715 1 1 99 LYS HB2 H 125.511 22.421 9.874 1.00 . A A . 99 LYS HB2 1 1
10 19716 1 1 99 LYS HD2 H 127.891 22.497 10.630 1.00 . A A . 99 LYS HD2 1 1
10 19717 1 1 99 LYS HE2 H 129.901 23.128 8.433 1.00 . A A . 99 LYS HE2 1 1
10 19718 1 1 99 LYS HG2 H 127.528 22.699 7.624 1.00 . A A . 99 LYS HG2 1 1
10 19719 1 1 99 LYS HZ1 H 130.770 21.626 10.048 1.00 . A A . 99 LYS HZ1 1 1
10 19720 1 1 99 LYS HZ2 H 130.089 22.500 11.335 1.00 . A A . 99 LYS HZ2 1 1
10 19721 1 1 99 LYS HZ3 H 131.375 23.161 10.442 1.00 . A A . 99 LYS HZ3 1 1
10 19722 1 1 99 LYS N N 124.614 24.045 8.085 1.00 . A A . 99 LYS N 1 1
10 19723 1 1 99 LYS NZ N 130.518 22.575 10.389 1.00 . A A . 99 LYS NZ 1 1
10 19724 1 1 99 LYS O O 123.269 20.889 7.244 1.00 . A A . 99 LYS O 1 1
10 19725 1 1 100 ASN C C 121.706 19.842 9.236 1.00 . A A . 100 ASN C 1 1
10 19726 1 1 100 ASN CA C 121.486 21.369 9.248 1.00 . A A . 100 ASN CA 1 1
10 19727 1 1 100 ASN CB C 120.562 21.818 8.109 1.00 . A A . 100 ASN CB 1 1
10 19728 1 1 100 ASN CG C 119.199 21.139 8.254 1.00 . A A . 100 ASN CG 1 1
10 19729 1 1 100 ASN H H 123.031 22.833 9.612 1.00 . A A . 100 ASN H 1 1
10 19730 1 1 100 ASN HA H 121.063 21.671 10.195 1.00 . A A . 100 ASN HA 1 1
10 19731 1 1 100 ASN HB2 H 120.435 22.890 8.154 1.00 . A A . 100 ASN HB2 1 1
10 19732 1 1 100 ASN HD21 H 118.622 22.301 9.758 1.00 . A A . 100 ASN HD21 1 1
10 19733 1 1 100 ASN HD22 H 117.494 21.130 9.272 1.00 . A A . 100 ASN HD22 1 1
10 19734 1 1 100 ASN N N 122.772 22.104 9.011 1.00 . A A . 100 ASN N 1 1
10 19735 1 1 100 ASN ND2 N 118.369 21.558 9.171 1.00 . A A . 100 ASN ND2 1 1
10 19736 1 1 100 ASN O O 121.982 19.247 10.260 1.00 . A A . 100 ASN O 1 1
10 19737 1 1 100 ASN OD1 O 118.886 20.218 7.528 1.00 . A A . 100 ASN OD1 1 1
10 19738 1 1 101 ASP C C 120.909 16.993 9.041 1.00 . A A . 101 ASP C 1 1
10 19739 1 1 101 ASP CA C 121.799 17.717 8.023 1.00 . A A . 101 ASP CA 1 1
10 19740 1 1 101 ASP CB C 123.280 17.499 8.351 1.00 . A A . 101 ASP CB 1 1
10 19741 1 1 101 ASP CG C 124.154 18.150 7.272 1.00 . A A . 101 ASP CG 1 1
10 19742 1 1 101 ASP H H 121.371 19.690 7.276 1.00 . A A . 101 ASP H 1 1
10 19743 1 1 101 ASP HA H 121.590 17.359 7.028 1.00 . A A . 101 ASP HA 1 1
10 19744 1 1 101 ASP HB2 H 123.506 17.941 9.310 1.00 . A A . 101 ASP HB2 1 1
10 19745 1 1 101 ASP N N 121.591 19.200 8.092 1.00 . A A . 101 ASP N 1 1
10 19746 1 1 101 ASP O O 121.360 16.116 9.755 1.00 . A A . 101 ASP O 1 1
10 19747 1 1 101 ASP OD1 O 123.648 18.391 6.186 1.00 . A A . 101 ASP OD1 1 1
10 19748 1 1 101 ASP OD2 O 125.316 18.396 7.550 1.00 . A A . 101 ASP OD2 1 1
10 19749 1 1 102 THR C C 117.517 16.097 9.340 1.00 . A A . 102 THR C 1 1
10 19750 1 1 102 THR CA C 118.736 16.665 10.074 1.00 . A A . 102 THR CA 1 1
10 19751 1 1 102 THR CB C 118.306 17.758 11.059 1.00 . A A . 102 THR CB 1 1
10 19752 1 1 102 THR CG2 C 119.539 18.379 11.723 1.00 . A A . 102 THR CG2 1 1
10 19753 1 1 102 THR H H 119.308 18.047 8.516 1.00 . A A . 102 THR H 1 1
10 19754 1 1 102 THR HA H 119.258 15.882 10.599 1.00 . A A . 102 THR HA 1 1
10 19755 1 1 102 THR HB H 117.674 17.326 11.820 1.00 . A A . 102 THR HB 1 1
10 19756 1 1 102 THR HG1 H 116.816 18.995 10.888 1.00 . A A . 102 THR HG1 1 1
10 19757 1 1 102 THR HG21 H 119.719 19.357 11.303 1.00 . A A . 102 THR HG21 1 1
10 19758 1 1 102 THR HG22 H 120.400 17.749 11.549 1.00 . A A . 102 THR HG22 1 1
10 19759 1 1 102 THR HG23 H 119.369 18.469 12.786 1.00 . A A . 102 THR HG23 1 1
10 19760 1 1 102 THR N N 119.651 17.344 9.107 1.00 . A A . 102 THR N 1 1
10 19761 1 1 102 THR O O 117.010 16.691 8.408 1.00 . A A . 102 THR O 1 1
10 19762 1 1 102 THR OG1 O 117.584 18.763 10.362 1.00 . A A . 102 THR OG1 1 1
10 19763 1 1 103 SER C C 114.880 13.793 10.132 1.00 . A A . 103 SER C 1 1
10 19764 1 1 103 SER CA C 115.860 14.335 9.087 1.00 . A A . 103 SER CA 1 1
10 19765 1 1 103 SER CB C 116.430 13.195 8.247 1.00 . A A . 103 SER CB 1 1
10 19766 1 1 103 SER H H 117.475 14.489 10.507 1.00 . A A . 103 SER H 1 1
10 19767 1 1 103 SER HA H 115.372 15.055 8.450 1.00 . A A . 103 SER HA 1 1
10 19768 1 1 103 SER HB2 H 116.928 12.486 8.887 1.00 . A A . 103 SER HB2 1 1
10 19769 1 1 103 SER HG H 117.475 13.077 6.610 1.00 . A A . 103 SER HG 1 1
10 19770 1 1 103 SER N N 117.045 14.950 9.756 1.00 . A A . 103 SER N 1 1
10 19771 1 1 103 SER O O 115.268 13.418 11.222 1.00 . A A . 103 SER O 1 1
10 19772 1 1 103 SER OG O 117.367 13.720 7.315 1.00 . A A . 103 SER OG 1 1
10 19773 1 1 104 ASP C C 112.592 11.666 10.692 1.00 . A A . 104 ASP C 1 1
10 19774 1 1 104 ASP CA C 112.613 13.195 10.771 1.00 . A A . 104 ASP CA 1 1
10 19775 1 1 104 ASP CB C 111.270 13.778 10.324 1.00 . A A . 104 ASP CB 1 1
10 19776 1 1 104 ASP CG C 111.272 15.299 10.518 1.00 . A A . 104 ASP CG 1 1
10 19777 1 1 104 ASP H H 113.330 14.027 8.909 1.00 . A A . 104 ASP H 1 1
10 19778 1 1 104 ASP HA H 112.844 13.520 11.775 1.00 . A A . 104 ASP HA 1 1
10 19779 1 1 104 ASP HB2 H 111.110 13.549 9.281 1.00 . A A . 104 ASP HB2 1 1
10 19780 1 1 104 ASP N N 113.616 13.733 9.801 1.00 . A A . 104 ASP N 1 1
10 19781 1 1 104 ASP O O 112.533 11.099 9.617 1.00 . A A . 104 ASP O 1 1
10 19782 1 1 104 ASP OD1 O 112.078 15.782 11.300 1.00 . A A . 104 ASP OD1 1 1
10 19783 1 1 104 ASP OD2 O 110.467 15.957 9.880 1.00 . A A . 104 ASP OD2 1 1
10 19784 1 1 105 TYR C C 111.252 8.917 11.683 1.00 . A A . 105 TYR C 1 1
10 19785 1 1 105 TYR CA C 112.673 9.489 11.809 1.00 . A A . 105 TYR CA 1 1
10 19786 1 1 105 TYR CB C 113.278 9.156 13.182 1.00 . A A . 105 TYR CB 1 1
10 19787 1 1 105 TYR CD1 C 112.070 7.131 14.062 1.00 . A A . 105 TYR CD1 1 1
10 19788 1 1 105 TYR CD2 C 114.319 6.858 13.198 1.00 . A A . 105 TYR CD2 1 1
10 19789 1 1 105 TYR CE1 C 112.019 5.766 14.364 1.00 . A A . 105 TYR CE1 1 1
10 19790 1 1 105 TYR CE2 C 114.270 5.495 13.505 1.00 . A A . 105 TYR CE2 1 1
10 19791 1 1 105 TYR CG C 113.220 7.677 13.477 1.00 . A A . 105 TYR CG 1 1
10 19792 1 1 105 TYR CZ C 113.119 4.948 14.089 1.00 . A A . 105 TYR CZ 1 1
10 19793 1 1 105 TYR H H 112.733 11.434 12.683 1.00 . A A . 105 TYR H 1 1
10 19794 1 1 105 TYR HA H 113.309 9.112 11.025 1.00 . A A . 105 TYR HA 1 1
10 19795 1 1 105 TYR HB2 H 114.309 9.476 13.198 1.00 . A A . 105 TYR HB2 1 1
10 19796 1 1 105 TYR HD1 H 111.220 7.763 14.275 1.00 . A A . 105 TYR HD1 1 1
10 19797 1 1 105 TYR HD2 H 115.205 7.280 12.747 1.00 . A A . 105 TYR HD2 1 1
10 19798 1 1 105 TYR HE1 H 111.131 5.346 14.813 1.00 . A A . 105 TYR HE1 1 1
10 19799 1 1 105 TYR HE2 H 115.118 4.862 13.291 1.00 . A A . 105 TYR HE2 1 1
10 19800 1 1 105 TYR HH H 113.805 3.411 14.990 1.00 . A A . 105 TYR HH 1 1
10 19801 1 1 105 TYR N N 112.662 10.988 11.813 1.00 . A A . 105 TYR N 1 1
10 19802 1 1 105 TYR O O 110.348 9.308 12.397 1.00 . A A . 105 TYR O 1 1
10 19803 1 1 105 TYR OH O 113.072 3.604 14.399 1.00 . A A . 105 TYR OH 1 1
10 19804 1 1 106 GLY C C 109.772 5.875 10.904 1.00 . A A . 106 GLY C 1 1
10 19805 1 1 106 GLY CA C 109.707 7.376 10.600 1.00 . A A . 106 GLY CA 1 1
10 19806 1 1 106 GLY H H 111.803 7.694 10.215 1.00 . A A . 106 GLY H 1 1
10 19807 1 1 106 GLY HA2 H 109.006 7.850 11.271 1.00 . A A . 106 GLY HA2 1 1
10 19808 1 1 106 GLY N N 111.058 7.987 10.780 1.00 . A A . 106 GLY N 1 1
10 19809 1 1 106 GLY O O 110.724 5.394 11.488 1.00 . A A . 106 GLY O 1 1
10 19810 1 1 107 PHE C C 108.211 2.917 9.526 1.00 . A A . 107 PHE C 1 1
10 19811 1 1 107 PHE CA C 108.774 3.655 10.747 1.00 . A A . 107 PHE CA 1 1
10 19812 1 1 107 PHE CB C 107.864 3.459 11.958 1.00 . A A . 107 PHE CB 1 1
10 19813 1 1 107 PHE CD1 C 108.907 1.565 13.250 1.00 . A A . 107 PHE CD1 1 1
10 19814 1 1 107 PHE CD2 C 106.929 1.118 11.921 1.00 . A A . 107 PHE CD2 1 1
10 19815 1 1 107 PHE CE1 C 108.943 0.223 13.649 1.00 . A A . 107 PHE CE1 1 1
10 19816 1 1 107 PHE CE2 C 106.965 -0.224 12.319 1.00 . A A . 107 PHE CE2 1 1
10 19817 1 1 107 PHE CG C 107.901 2.012 12.387 1.00 . A A . 107 PHE CG 1 1
10 19818 1 1 107 PHE CZ C 107.972 -0.671 13.184 1.00 . A A . 107 PHE CZ 1 1
10 19819 1 1 107 PHE H H 108.030 5.539 10.003 1.00 . A A . 107 PHE H 1 1
10 19820 1 1 107 PHE HA H 109.770 3.309 10.973 1.00 . A A . 107 PHE HA 1 1
10 19821 1 1 107 PHE HB2 H 108.205 4.085 12.770 1.00 . A A . 107 PHE HB2 1 1
10 19822 1 1 107 PHE HD1 H 109.657 2.255 13.610 1.00 . A A . 107 PHE HD1 1 1
10 19823 1 1 107 PHE HD2 H 106.154 1.463 11.254 1.00 . A A . 107 PHE HD2 1 1
10 19824 1 1 107 PHE HE1 H 109.720 -0.122 14.316 1.00 . A A . 107 PHE HE1 1 1
10 19825 1 1 107 PHE HE2 H 106.217 -0.914 11.959 1.00 . A A . 107 PHE HE2 1 1
10 19826 1 1 107 PHE HZ H 107.999 -1.706 13.491 1.00 . A A . 107 PHE HZ 1 1
10 19827 1 1 107 PHE N N 108.773 5.131 10.496 1.00 . A A . 107 PHE N 1 1
10 19828 1 1 107 PHE O O 107.364 3.436 8.825 1.00 . A A . 107 PHE O 1 1
10 19829 1 1 108 SER C C 107.869 -0.506 8.451 1.00 . A A . 108 SER C 1 1
10 19830 1 1 108 SER CA C 108.140 0.958 8.085 1.00 . A A . 108 SER CA 1 1
10 19831 1 1 108 SER CB C 109.245 1.051 7.033 1.00 . A A . 108 SER CB 1 1
10 19832 1 1 108 SER H H 109.348 1.305 9.840 1.00 . A A . 108 SER H 1 1
10 19833 1 1 108 SER HA H 107.242 1.424 7.713 1.00 . A A . 108 SER HA 1 1
10 19834 1 1 108 SER HB2 H 110.147 0.604 7.415 1.00 . A A . 108 SER HB2 1 1
10 19835 1 1 108 SER HG H 110.172 2.456 6.055 1.00 . A A . 108 SER HG 1 1
10 19836 1 1 108 SER N N 108.667 1.713 9.264 1.00 . A A . 108 SER N 1 1
10 19837 1 1 108 SER O O 108.602 -1.112 9.209 1.00 . A A . 108 SER O 1 1
10 19838 1 1 108 SER OG O 109.491 2.419 6.730 1.00 . A A . 108 SER OG 1 1
10 19839 1 1 109 TYR C C 105.772 -3.144 7.013 1.00 . A A . 109 TYR C 1 1
10 19840 1 1 109 TYR CA C 106.509 -2.512 8.201 1.00 . A A . 109 TYR CA 1 1
10 19841 1 1 109 TYR CB C 105.605 -2.469 9.433 1.00 . A A . 109 TYR CB 1 1
10 19842 1 1 109 TYR CD1 C 106.241 -4.531 10.737 1.00 . A A . 109 TYR CD1 1 1
10 19843 1 1 109 TYR CD2 C 104.155 -4.530 9.501 1.00 . A A . 109 TYR CD2 1 1
10 19844 1 1 109 TYR CE1 C 105.984 -5.836 11.171 1.00 . A A . 109 TYR CE1 1 1
10 19845 1 1 109 TYR CE2 C 103.898 -5.836 9.934 1.00 . A A . 109 TYR CE2 1 1
10 19846 1 1 109 TYR CG C 105.326 -3.877 9.902 1.00 . A A . 109 TYR CG 1 1
10 19847 1 1 109 TYR CZ C 104.813 -6.489 10.769 1.00 . A A . 109 TYR CZ 1 1
10 19848 1 1 109 TYR H H 106.259 -0.573 7.286 1.00 . A A . 109 TYR H 1 1
10 19849 1 1 109 TYR HA H 107.410 -3.059 8.422 1.00 . A A . 109 TYR HA 1 1
10 19850 1 1 109 TYR HB2 H 106.097 -1.917 10.222 1.00 . A A . 109 TYR HB2 1 1
10 19851 1 1 109 TYR HD1 H 107.145 -4.027 11.046 1.00 . A A . 109 TYR HD1 1 1
10 19852 1 1 109 TYR HD2 H 103.450 -4.026 8.857 1.00 . A A . 109 TYR HD2 1 1
10 19853 1 1 109 TYR HE1 H 106.690 -6.341 11.814 1.00 . A A . 109 TYR HE1 1 1
10 19854 1 1 109 TYR HE2 H 102.994 -6.340 9.625 1.00 . A A . 109 TYR HE2 1 1
10 19855 1 1 109 TYR HH H 103.627 -7.837 11.421 1.00 . A A . 109 TYR HH 1 1
10 19856 1 1 109 TYR N N 106.828 -1.080 7.903 1.00 . A A . 109 TYR N 1 1
10 19857 1 1 109 TYR O O 104.942 -2.511 6.394 1.00 . A A . 109 TYR O 1 1
10 19858 1 1 109 TYR OH O 104.559 -7.777 11.196 1.00 . A A . 109 TYR OH 1 1
10 19859 1 1 110 GLY C C 105.936 -6.428 5.274 1.00 . A A . 110 GLY C 1 1
10 19860 1 1 110 GLY CA C 105.354 -5.035 5.542 1.00 . A A . 110 GLY CA 1 1
10 19861 1 1 110 GLY H H 106.727 -4.887 7.209 1.00 . A A . 110 GLY H 1 1
10 19862 1 1 110 GLY HA2 H 104.302 -5.125 5.774 1.00 . A A . 110 GLY HA2 1 1
10 19863 1 1 110 GLY N N 106.059 -4.386 6.692 1.00 . A A . 110 GLY N 1 1
10 19864 1 1 110 GLY O O 106.791 -6.904 5.987 1.00 . A A . 110 GLY O 1 1
10 19865 1 1 111 ALA C C 105.454 -8.843 2.515 1.00 . A A . 111 ALA C 1 1
10 19866 1 1 111 ALA CA C 105.978 -8.448 3.898 1.00 . A A . 111 ALA CA 1 1
10 19867 1 1 111 ALA CB C 105.410 -9.372 4.977 1.00 . A A . 111 ALA CB 1 1
10 19868 1 1 111 ALA H H 104.772 -6.667 3.683 1.00 . A A . 111 ALA H 1 1
10 19869 1 1 111 ALA HA H 107.056 -8.467 3.918 1.00 . A A . 111 ALA HA 1 1
10 19870 1 1 111 ALA HB1 H 105.883 -9.155 5.923 1.00 . A A . 111 ALA HB1 1 1
10 19871 1 1 111 ALA HB2 H 105.601 -10.400 4.706 1.00 . A A . 111 ALA HB2 1 1
10 19872 1 1 111 ALA HB3 H 104.344 -9.214 5.062 1.00 . A A . 111 ALA HB3 1 1
10 19873 1 1 111 ALA N N 105.466 -7.081 4.242 1.00 . A A . 111 ALA N 1 1
10 19874 1 1 111 ALA O O 104.497 -8.264 2.036 1.00 . A A . 111 ALA O 1 1
10 19875 1 1 112 GLY C C 105.948 -11.638 0.176 1.00 . A A . 112 GLY C 1 1
10 19876 1 1 112 GLY CA C 105.546 -10.191 0.497 1.00 . A A . 112 GLY CA 1 1
10 19877 1 1 112 GLY H H 106.831 -10.290 2.213 1.00 . A A . 112 GLY H 1 1
10 19878 1 1 112 GLY HA2 H 104.469 -10.105 0.480 1.00 . A A . 112 GLY HA2 1 1
10 19879 1 1 112 GLY N N 106.053 -9.809 1.852 1.00 . A A . 112 GLY N 1 1
10 19880 1 1 112 GLY O O 106.501 -12.337 1.005 1.00 . A A . 112 GLY O 1 1
10 19881 1 1 113 LEU C C 106.897 -13.497 -2.658 1.00 . A A . 113 LEU C 1 1
10 19882 1 1 113 LEU CA C 106.023 -13.498 -1.402 1.00 . A A . 113 LEU CA 1 1
10 19883 1 1 113 LEU CB C 104.685 -14.196 -1.675 1.00 . A A . 113 LEU CB 1 1
10 19884 1 1 113 LEU CD1 C 103.284 -14.451 -3.734 1.00 . A A . 113 LEU CD1 1 1
10 19885 1 1 113 LEU CD2 C 102.811 -12.599 -2.129 1.00 . A A . 113 LEU CD2 1 1
10 19886 1 1 113 LEU CG C 103.915 -13.445 -2.769 1.00 . A A . 113 LEU CG 1 1
10 19887 1 1 113 LEU H H 105.212 -11.501 -1.667 1.00 . A A . 113 LEU H 1 1
10 19888 1 1 113 LEU HA H 106.533 -13.985 -0.588 1.00 . A A . 113 LEU HA 1 1
10 19889 1 1 113 LEU HB2 H 104.873 -15.210 -1.997 1.00 . A A . 113 LEU HB2 1 1
10 19890 1 1 113 LEU HD11 H 103.960 -15.279 -3.883 1.00 . A A . 113 LEU HD11 1 1
10 19891 1 1 113 LEU HD12 H 103.091 -13.968 -4.680 1.00 . A A . 113 LEU HD12 1 1
10 19892 1 1 113 LEU HD13 H 102.356 -14.814 -3.319 1.00 . A A . 113 LEU HD13 1 1
10 19893 1 1 113 LEU HD21 H 102.338 -13.161 -1.337 1.00 . A A . 113 LEU HD21 1 1
10 19894 1 1 113 LEU HD22 H 102.075 -12.342 -2.878 1.00 . A A . 113 LEU HD22 1 1
10 19895 1 1 113 LEU HD23 H 103.239 -11.695 -1.722 1.00 . A A . 113 LEU HD23 1 1
10 19896 1 1 113 LEU HG H 104.593 -12.803 -3.313 1.00 . A A . 113 LEU HG 1 1
10 19897 1 1 113 LEU N N 105.666 -12.091 -1.022 1.00 . A A . 113 LEU N 1 1
10 19898 1 1 113 LEU O O 106.932 -12.524 -3.384 1.00 . A A . 113 LEU O 1 1
10 19899 1 1 114 GLN C C 107.952 -15.741 -5.089 1.00 . A A . 114 GLN C 1 1
10 19900 1 1 114 GLN CA C 108.445 -14.614 -4.170 1.00 . A A . 114 GLN CA 1 1
10 19901 1 1 114 GLN CB C 109.859 -14.938 -3.674 1.00 . A A . 114 GLN CB 1 1
10 19902 1 1 114 GLN CD C 111.689 -14.306 -2.079 1.00 . A A . 114 GLN CD 1 1
10 19903 1 1 114 GLN CG C 110.288 -13.945 -2.585 1.00 . A A . 114 GLN CG 1 1
10 19904 1 1 114 GLN H H 107.556 -15.380 -2.382 1.00 . A A . 114 GLN H 1 1
10 19905 1 1 114 GLN HA H 108.430 -13.664 -4.680 1.00 . A A . 114 GLN HA 1 1
10 19906 1 1 114 GLN HB2 H 109.875 -15.939 -3.273 1.00 . A A . 114 GLN HB2 1 1
10 19907 1 1 114 GLN HE21 H 111.930 -12.588 -1.112 1.00 . A A . 114 GLN HE21 1 1
10 19908 1 1 114 GLN HE22 H 113.236 -13.669 -1.011 1.00 . A A . 114 GLN HE22 1 1
10 19909 1 1 114 GLN HG2 H 110.302 -12.948 -2.989 1.00 . A A . 114 GLN HG2 1 1
10 19910 1 1 114 GLN N N 107.592 -14.577 -2.943 1.00 . A A . 114 GLN N 1 1
10 19911 1 1 114 GLN NE2 N 112.339 -13.449 -1.339 1.00 . A A . 114 GLN NE2 1 1
10 19912 1 1 114 GLN O O 107.744 -16.856 -4.647 1.00 . A A . 114 GLN O 1 1
10 19913 1 1 114 GLN OE1 O 112.197 -15.373 -2.361 1.00 . A A . 114 GLN OE1 1 1
10 19914 1 1 115 PHE C C 108.199 -16.602 -8.531 1.00 . A A . 115 PHE C 1 1
10 19915 1 1 115 PHE CA C 107.296 -16.531 -7.294 1.00 . A A . 115 PHE CA 1 1
10 19916 1 1 115 PHE CB C 105.882 -16.105 -7.688 1.00 . A A . 115 PHE CB 1 1
10 19917 1 1 115 PHE CD1 C 104.621 -18.272 -7.957 1.00 . A A . 115 PHE CD1 1 1
10 19918 1 1 115 PHE CD2 C 105.315 -17.071 -9.947 1.00 . A A . 115 PHE CD2 1 1
10 19919 1 1 115 PHE CE1 C 104.043 -19.265 -8.758 1.00 . A A . 115 PHE CE1 1 1
10 19920 1 1 115 PHE CE2 C 104.737 -18.064 -10.748 1.00 . A A . 115 PHE CE2 1 1
10 19921 1 1 115 PHE CG C 105.257 -17.176 -8.552 1.00 . A A . 115 PHE CG 1 1
10 19922 1 1 115 PHE CZ C 104.101 -19.160 -10.154 1.00 . A A . 115 PHE CZ 1 1
10 19923 1 1 115 PHE H H 107.948 -14.567 -6.692 1.00 . A A . 115 PHE H 1 1
10 19924 1 1 115 PHE HA H 107.266 -17.486 -6.794 1.00 . A A . 115 PHE HA 1 1
10 19925 1 1 115 PHE HB2 H 105.286 -15.966 -6.798 1.00 . A A . 115 PHE HB2 1 1
10 19926 1 1 115 PHE HD1 H 104.577 -18.351 -6.881 1.00 . A A . 115 PHE HD1 1 1
10 19927 1 1 115 PHE HD2 H 105.806 -16.225 -10.406 1.00 . A A . 115 PHE HD2 1 1
10 19928 1 1 115 PHE HE1 H 103.552 -20.110 -8.300 1.00 . A A . 115 PHE HE1 1 1
10 19929 1 1 115 PHE HE2 H 104.782 -17.983 -11.824 1.00 . A A . 115 PHE HE2 1 1
10 19930 1 1 115 PHE HZ H 103.656 -19.925 -10.772 1.00 . A A . 115 PHE HZ 1 1
10 19931 1 1 115 PHE N N 107.770 -15.467 -6.356 1.00 . A A . 115 PHE N 1 1
10 19932 1 1 115 PHE O O 108.460 -15.605 -9.177 1.00 . A A . 115 PHE O 1 1
10 19933 1 1 116 ASN C C 109.913 -19.397 -10.302 1.00 . A A . 116 ASN C 1 1
10 19934 1 1 116 ASN CA C 109.549 -17.922 -10.076 1.00 . A A . 116 ASN CA 1 1
10 19935 1 1 116 ASN CB C 110.809 -17.104 -9.761 1.00 . A A . 116 ASN CB 1 1
10 19936 1 1 116 ASN CG C 111.027 -16.055 -10.852 1.00 . A A . 116 ASN CG 1 1
10 19937 1 1 116 ASN H H 108.436 -18.565 -8.335 1.00 . A A . 116 ASN H 1 1
10 19938 1 1 116 ASN HA H 109.057 -17.520 -10.948 1.00 . A A . 116 ASN HA 1 1
10 19939 1 1 116 ASN HB2 H 110.688 -16.612 -8.807 1.00 . A A . 116 ASN HB2 1 1
10 19940 1 1 116 ASN HD21 H 109.840 -14.715 -9.996 1.00 . A A . 116 ASN HD21 1 1
10 19941 1 1 116 ASN HD22 H 110.556 -14.223 -11.453 1.00 . A A . 116 ASN HD22 1 1
10 19942 1 1 116 ASN N N 108.669 -17.778 -8.872 1.00 . A A . 116 ASN N 1 1
10 19943 1 1 116 ASN ND2 N 110.425 -14.902 -10.759 1.00 . A A . 116 ASN ND2 1 1
10 19944 1 1 116 ASN O O 109.991 -20.161 -9.360 1.00 . A A . 116 ASN O 1 1
10 19945 1 1 116 ASN OD1 O 111.752 -16.285 -11.799 1.00 . A A . 116 ASN OD1 1 1
10 19946 1 1 117 PRO C C 111.980 -21.401 -11.521 1.00 . A A . 117 PRO C 1 1
10 19947 1 1 117 PRO CA C 110.507 -21.150 -11.871 1.00 . A A . 117 PRO CA 1 1
10 19948 1 1 117 PRO CB C 110.261 -21.248 -13.375 1.00 . A A . 117 PRO CB 1 1
10 19949 1 1 117 PRO CD C 110.065 -18.907 -12.748 1.00 . A A . 117 PRO CD 1 1
10 19950 1 1 117 PRO CG C 110.359 -19.845 -13.894 1.00 . A A . 117 PRO CG 1 1
10 19951 1 1 117 PRO HA H 109.869 -21.842 -11.347 1.00 . A A . 117 PRO HA 1 1
10 19952 1 1 117 PRO HB2 H 111.014 -21.874 -13.836 1.00 . A A . 117 PRO HB2 1 1
10 19953 1 1 117 PRO HD2 H 110.807 -18.122 -12.706 1.00 . A A . 117 PRO HD2 1 1
10 19954 1 1 117 PRO HG2 H 111.354 -19.662 -14.277 1.00 . A A . 117 PRO HG2 1 1
10 19955 1 1 117 PRO N N 110.137 -19.753 -11.547 1.00 . A A . 117 PRO N 1 1
10 19956 1 1 117 PRO O O 112.284 -22.009 -10.513 1.00 . A A . 117 PRO O 1 1
10 19957 1 1 118 MET C C 114.678 -20.795 -10.632 1.00 . A A . 118 MET C 1 1
10 19958 1 1 118 MET CA C 114.345 -21.151 -12.077 1.00 . A A . 118 MET CA 1 1
10 19959 1 1 118 MET CB C 115.071 -20.223 -13.055 1.00 . A A . 118 MET CB 1 1
10 19960 1 1 118 MET CE C 117.518 -20.476 -15.138 1.00 . A A . 118 MET CE 1 1
10 19961 1 1 118 MET CG C 114.894 -20.746 -14.482 1.00 . A A . 118 MET CG 1 1
10 19962 1 1 118 MET H H 112.638 -20.488 -13.148 1.00 . A A . 118 MET H 1 1
10 19963 1 1 118 MET HA H 114.618 -22.174 -12.280 1.00 . A A . 118 MET HA 1 1
10 19964 1 1 118 MET HB2 H 114.654 -19.231 -12.985 1.00 . A A . 118 MET HB2 1 1
10 19965 1 1 118 MET HE1 H 117.758 -21.298 -15.798 1.00 . A A . 118 MET HE1 1 1
10 19966 1 1 118 MET HE2 H 117.469 -20.834 -14.123 1.00 . A A . 118 MET HE2 1 1
10 19967 1 1 118 MET HE3 H 118.281 -19.713 -15.212 1.00 . A A . 118 MET HE3 1 1
10 19968 1 1 118 MET HG2 H 115.196 -21.783 -14.525 1.00 . A A . 118 MET HG2 1 1
10 19969 1 1 118 MET N N 112.896 -20.946 -12.346 1.00 . A A . 118 MET N 1 1
10 19970 1 1 118 MET O O 114.482 -19.688 -10.172 1.00 . A A . 118 MET O 1 1
10 19971 1 1 118 MET SD S 115.919 -19.773 -15.613 1.00 . A A . 118 MET SD 1 1
10 19972 1 1 119 GLU C C 116.593 -20.524 -8.271 1.00 . A A . 119 GLU C 1 1
10 19973 1 1 119 GLU CA C 115.498 -21.580 -8.484 1.00 . A A . 119 GLU CA 1 1
10 19974 1 1 119 GLU CB C 115.994 -22.951 -8.019 1.00 . A A . 119 GLU CB 1 1
10 19975 1 1 119 GLU CD C 115.318 -25.329 -7.583 1.00 . A A . 119 GLU CD 1 1
10 19976 1 1 119 GLU CG C 114.856 -23.970 -8.123 1.00 . A A . 119 GLU CG 1 1
10 19977 1 1 119 GLU H H 115.259 -22.636 -10.351 1.00 . A A . 119 GLU H 1 1
10 19978 1 1 119 GLU HA H 114.615 -21.312 -7.926 1.00 . A A . 119 GLU HA 1 1
10 19979 1 1 119 GLU HB2 H 116.818 -23.265 -8.642 1.00 . A A . 119 GLU HB2 1 1
10 19980 1 1 119 GLU HG2 H 114.010 -23.623 -7.547 1.00 . A A . 119 GLU HG2 1 1
10 19981 1 1 119 GLU N N 115.154 -21.762 -9.927 1.00 . A A . 119 GLU N 1 1
10 19982 1 1 119 GLU O O 116.840 -20.119 -7.150 1.00 . A A . 119 GLU O 1 1
10 19983 1 1 119 GLU OE1 O 116.507 -25.490 -7.358 1.00 . A A . 119 GLU OE1 1 1
10 19984 1 1 119 GLU OE2 O 114.471 -26.189 -7.404 1.00 . A A . 119 GLU OE2 1 1
10 19985 1 1 120 ASN C C 117.718 -17.604 -9.237 1.00 . A A . 120 ASN C 1 1
10 19986 1 1 120 ASN CA C 118.308 -19.020 -9.105 1.00 . A A . 120 ASN CA 1 1
10 19987 1 1 120 ASN CB C 119.328 -19.277 -10.215 1.00 . A A . 120 ASN CB 1 1
10 19988 1 1 120 ASN CG C 119.924 -20.678 -10.051 1.00 . A A . 120 ASN CG 1 1
10 19989 1 1 120 ASN H H 117.044 -20.355 -10.217 1.00 . A A . 120 ASN H 1 1
10 19990 1 1 120 ASN HA H 118.775 -19.143 -8.141 1.00 . A A . 120 ASN HA 1 1
10 19991 1 1 120 ASN HB2 H 118.840 -19.202 -11.175 1.00 . A A . 120 ASN HB2 1 1
10 19992 1 1 120 ASN HD21 H 120.513 -20.800 -11.943 1.00 . A A . 120 ASN HD21 1 1
10 19993 1 1 120 ASN HD22 H 120.864 -22.156 -10.986 1.00 . A A . 120 ASN HD22 1 1
10 19994 1 1 120 ASN N N 117.248 -20.057 -9.308 1.00 . A A . 120 ASN N 1 1
10 19995 1 1 120 ASN ND2 N 120.480 -21.259 -11.078 1.00 . A A . 120 ASN ND2 1 1
10 19996 1 1 120 ASN O O 118.405 -16.620 -9.040 1.00 . A A . 120 ASN O 1 1
10 19997 1 1 120 ASN OD1 O 119.882 -21.250 -8.980 1.00 . A A . 120 ASN OD1 1 1
10 19998 1 1 121 VAL C C 114.539 -16.064 -8.902 1.00 . A A . 121 VAL C 1 1
10 19999 1 1 121 VAL CA C 115.830 -16.148 -9.722 1.00 . A A . 121 VAL CA 1 1
10 20000 1 1 121 VAL CB C 115.536 -15.998 -11.218 1.00 . A A . 121 VAL CB 1 1
10 20001 1 1 121 VAL CG1 C 116.846 -16.075 -12.004 1.00 . A A . 121 VAL CG1 1 1
10 20002 1 1 121 VAL CG2 C 114.608 -17.122 -11.674 1.00 . A A . 121 VAL CG2 1 1
10 20003 1 1 121 VAL H H 115.931 -18.307 -9.734 1.00 . A A . 121 VAL H 1 1
10 20004 1 1 121 VAL HA H 116.521 -15.382 -9.409 1.00 . A A . 121 VAL HA 1 1
10 20005 1 1 121 VAL HB H 115.065 -15.042 -11.397 1.00 . A A . 121 VAL HB 1 1
10 20006 1 1 121 VAL HG11 H 117.657 -15.707 -11.392 1.00 . A A . 121 VAL HG11 1 1
10 20007 1 1 121 VAL HG12 H 116.767 -15.472 -12.897 1.00 . A A . 121 VAL HG12 1 1
10 20008 1 1 121 VAL HG13 H 117.042 -17.101 -12.279 1.00 . A A . 121 VAL HG13 1 1
10 20009 1 1 121 VAL HG21 H 114.362 -16.988 -12.717 1.00 . A A . 121 VAL HG21 1 1
10 20010 1 1 121 VAL HG22 H 113.702 -17.103 -11.085 1.00 . A A . 121 VAL HG22 1 1
10 20011 1 1 121 VAL HG23 H 115.104 -18.070 -11.539 1.00 . A A . 121 VAL HG23 1 1
10 20012 1 1 121 VAL N N 116.457 -17.497 -9.575 1.00 . A A . 121 VAL N 1 1
10 20013 1 1 121 VAL O O 113.962 -17.069 -8.533 1.00 . A A . 121 VAL O 1 1
10 20014 1 1 122 ALA C C 112.147 -13.377 -8.085 1.00 . A A . 122 ALA C 1 1
10 20015 1 1 122 ALA CA C 112.828 -14.725 -7.827 1.00 . A A . 122 ALA CA 1 1
10 20016 1 1 122 ALA CB C 113.276 -14.822 -6.368 1.00 . A A . 122 ALA CB 1 1
10 20017 1 1 122 ALA H H 114.568 -14.084 -8.946 1.00 . A A . 122 ALA H 1 1
10 20018 1 1 122 ALA HA H 112.152 -15.533 -8.051 1.00 . A A . 122 ALA HA 1 1
10 20019 1 1 122 ALA HB1 H 113.264 -15.856 -6.056 1.00 . A A . 122 ALA HB1 1 1
10 20020 1 1 122 ALA HB2 H 112.602 -14.250 -5.746 1.00 . A A . 122 ALA HB2 1 1
10 20021 1 1 122 ALA HB3 H 114.277 -14.428 -6.272 1.00 . A A . 122 ALA HB3 1 1
10 20022 1 1 122 ALA N N 114.084 -14.869 -8.620 1.00 . A A . 122 ALA N 1 1
10 20023 1 1 122 ALA O O 112.783 -12.346 -8.133 1.00 . A A . 122 ALA O 1 1
10 20024 1 1 123 LEU C C 109.124 -11.972 -7.228 1.00 . A A . 123 LEU C 1 1
10 20025 1 1 123 LEU CA C 110.088 -12.113 -8.404 1.00 . A A . 123 LEU CA 1 1
10 20026 1 1 123 LEU CB C 109.325 -12.297 -9.718 1.00 . A A . 123 LEU CB 1 1
10 20027 1 1 123 LEU CD1 C 109.647 -9.998 -10.649 1.00 . A A . 123 LEU CD1 1 1
10 20028 1 1 123 LEU CD2 C 107.553 -11.272 -11.149 1.00 . A A . 123 LEU CD2 1 1
10 20029 1 1 123 LEU CG C 108.623 -10.990 -10.090 1.00 . A A . 123 LEU CG 1 1
10 20030 1 1 123 LEU H H 110.356 -14.228 -8.122 1.00 . A A . 123 LEU H 1 1
10 20031 1 1 123 LEU HA H 110.756 -11.268 -8.463 1.00 . A A . 123 LEU HA 1 1
10 20032 1 1 123 LEU HB2 H 110.018 -12.569 -10.500 1.00 . A A . 123 LEU HB2 1 1
10 20033 1 1 123 LEU HD11 H 109.582 -9.979 -11.727 1.00 . A A . 123 LEU HD11 1 1
10 20034 1 1 123 LEU HD12 H 110.641 -10.300 -10.354 1.00 . A A . 123 LEU HD12 1 1
10 20035 1 1 123 LEU HD13 H 109.442 -9.011 -10.260 1.00 . A A . 123 LEU HD13 1 1
10 20036 1 1 123 LEU HD21 H 107.993 -11.204 -12.133 1.00 . A A . 123 LEU HD21 1 1
10 20037 1 1 123 LEU HD22 H 106.758 -10.548 -11.059 1.00 . A A . 123 LEU HD22 1 1
10 20038 1 1 123 LEU HD23 H 107.154 -12.265 -11.002 1.00 . A A . 123 LEU HD23 1 1
10 20039 1 1 123 LEU HG H 108.158 -10.569 -9.210 1.00 . A A . 123 LEU HG 1 1
10 20040 1 1 123 LEU N N 110.847 -13.383 -8.204 1.00 . A A . 123 LEU N 1 1
10 20041 1 1 123 LEU O O 108.464 -12.926 -6.868 1.00 . A A . 123 LEU O 1 1
10 20042 1 1 124 ASP C C 107.432 -9.395 -5.272 1.00 . A A . 124 ASP C 1 1
10 20043 1 1 124 ASP CA C 108.132 -10.747 -5.412 1.00 . A A . 124 ASP CA 1 1
10 20044 1 1 124 ASP CB C 109.042 -10.998 -4.208 1.00 . A A . 124 ASP CB 1 1
10 20045 1 1 124 ASP CG C 110.168 -9.955 -4.154 1.00 . A A . 124 ASP CG 1 1
10 20046 1 1 124 ASP H H 109.600 -10.066 -6.853 1.00 . A A . 124 ASP H 1 1
10 20047 1 1 124 ASP HA H 107.397 -11.532 -5.463 1.00 . A A . 124 ASP HA 1 1
10 20048 1 1 124 ASP HB2 H 108.460 -10.941 -3.300 1.00 . A A . 124 ASP HB2 1 1
10 20049 1 1 124 ASP N N 109.047 -10.833 -6.590 1.00 . A A . 124 ASP N 1 1
10 20050 1 1 124 ASP O O 107.894 -8.373 -5.744 1.00 . A A . 124 ASP O 1 1
10 20051 1 1 124 ASP OD1 O 110.105 -8.990 -4.897 1.00 . A A . 124 ASP OD1 1 1
10 20052 1 1 124 ASP OD2 O 111.078 -10.143 -3.363 1.00 . A A . 124 ASP OD2 1 1
10 20053 1 1 125 PHE C C 105.344 -7.997 -2.847 1.00 . A A . 125 PHE C 1 1
10 20054 1 1 125 PHE CA C 105.544 -8.158 -4.353 1.00 . A A . 125 PHE CA 1 1
10 20055 1 1 125 PHE CB C 104.203 -8.369 -5.060 1.00 . A A . 125 PHE CB 1 1
10 20056 1 1 125 PHE CD1 C 104.512 -7.461 -7.390 1.00 . A A . 125 PHE CD1 1 1
10 20057 1 1 125 PHE CD2 C 104.565 -9.861 -7.058 1.00 . A A . 125 PHE CD2 1 1
10 20058 1 1 125 PHE CE1 C 104.725 -7.645 -8.762 1.00 . A A . 125 PHE CE1 1 1
10 20059 1 1 125 PHE CE2 C 104.776 -10.047 -8.429 1.00 . A A . 125 PHE CE2 1 1
10 20060 1 1 125 PHE CG C 104.432 -8.568 -6.538 1.00 . A A . 125 PHE CG 1 1
10 20061 1 1 125 PHE CZ C 104.856 -8.938 -9.281 1.00 . A A . 125 PHE CZ 1 1
10 20062 1 1 125 PHE H H 105.992 -10.261 -4.219 1.00 . A A . 125 PHE H 1 1
10 20063 1 1 125 PHE HA H 106.060 -7.305 -4.767 1.00 . A A . 125 PHE HA 1 1
10 20064 1 1 125 PHE HB2 H 103.715 -9.242 -4.651 1.00 . A A . 125 PHE HB2 1 1
10 20065 1 1 125 PHE HD1 H 104.411 -6.462 -6.989 1.00 . A A . 125 PHE HD1 1 1
10 20066 1 1 125 PHE HD2 H 104.503 -10.716 -6.401 1.00 . A A . 125 PHE HD2 1 1
10 20067 1 1 125 PHE HE1 H 104.786 -6.790 -9.418 1.00 . A A . 125 PHE HE1 1 1
10 20068 1 1 125 PHE HE2 H 104.878 -11.044 -8.831 1.00 . A A . 125 PHE HE2 1 1
10 20069 1 1 125 PHE HZ H 105.020 -9.081 -10.339 1.00 . A A . 125 PHE HZ 1 1
10 20070 1 1 125 PHE N N 106.314 -9.408 -4.592 1.00 . A A . 125 PHE N 1 1
10 20071 1 1 125 PHE O O 105.008 -8.945 -2.162 1.00 . A A . 125 PHE O 1 1
10 20072 1 1 126 SER C C 104.673 -5.316 -0.544 1.00 . A A . 126 SER C 1 1
10 20073 1 1 126 SER CA C 105.380 -6.636 -0.850 1.00 . A A . 126 SER CA 1 1
10 20074 1 1 126 SER CB C 106.801 -6.624 -0.287 1.00 . A A . 126 SER CB 1 1
10 20075 1 1 126 SER H H 105.832 -6.070 -2.884 1.00 . A A . 126 SER H 1 1
10 20076 1 1 126 SER HA H 104.829 -7.463 -0.430 1.00 . A A . 126 SER HA 1 1
10 20077 1 1 126 SER HB2 H 107.314 -7.524 -0.581 1.00 . A A . 126 SER HB2 1 1
10 20078 1 1 126 SER HG H 107.355 -7.209 1.483 1.00 . A A . 126 SER HG 1 1
10 20079 1 1 126 SER N N 105.553 -6.822 -2.320 1.00 . A A . 126 SER N 1 1
10 20080 1 1 126 SER O O 104.904 -4.311 -1.187 1.00 . A A . 126 SER O 1 1
10 20081 1 1 126 SER OG O 106.742 -6.559 1.132 1.00 . A A . 126 SER OG 1 1
10 20082 1 1 127 TYR C C 103.657 -3.560 2.163 1.00 . A A . 127 TYR C 1 1
10 20083 1 1 127 TYR CA C 103.113 -4.066 0.828 1.00 . A A . 127 TYR CA 1 1
10 20084 1 1 127 TYR CB C 101.642 -4.465 0.961 1.00 . A A . 127 TYR CB 1 1
10 20085 1 1 127 TYR CD1 C 100.385 -2.383 0.291 1.00 . A A . 127 TYR CD1 1 1
10 20086 1 1 127 TYR CD2 C 100.479 -2.984 2.638 1.00 . A A . 127 TYR CD2 1 1
10 20087 1 1 127 TYR CE1 C 99.618 -1.255 0.610 1.00 . A A . 127 TYR CE1 1 1
10 20088 1 1 127 TYR CE2 C 99.712 -1.856 2.957 1.00 . A A . 127 TYR CE2 1 1
10 20089 1 1 127 TYR CG C 100.816 -3.247 1.305 1.00 . A A . 127 TYR CG 1 1
10 20090 1 1 127 TYR CZ C 99.282 -0.992 1.943 1.00 . A A . 127 TYR CZ 1 1
10 20091 1 1 127 TYR H H 103.673 -6.139 0.959 1.00 . A A . 127 TYR H 1 1
10 20092 1 1 127 TYR HA H 103.228 -3.315 0.061 1.00 . A A . 127 TYR HA 1 1
10 20093 1 1 127 TYR HB2 H 101.297 -4.882 0.026 1.00 . A A . 127 TYR HB2 1 1
10 20094 1 1 127 TYR HD1 H 100.645 -2.585 -0.736 1.00 . A A . 127 TYR HD1 1 1
10 20095 1 1 127 TYR HD2 H 100.810 -3.650 3.421 1.00 . A A . 127 TYR HD2 1 1
10 20096 1 1 127 TYR HE1 H 99.287 -0.589 -0.173 1.00 . A A . 127 TYR HE1 1 1
10 20097 1 1 127 TYR HE2 H 99.452 -1.653 3.985 1.00 . A A . 127 TYR HE2 1 1
10 20098 1 1 127 TYR HH H 97.642 -0.178 2.484 1.00 . A A . 127 TYR HH 1 1
10 20099 1 1 127 TYR N N 103.827 -5.316 0.450 1.00 . A A . 127 TYR N 1 1
10 20100 1 1 127 TYR O O 103.722 -4.293 3.134 1.00 . A A . 127 TYR O 1 1
10 20101 1 1 127 TYR OH O 98.526 0.119 2.257 1.00 . A A . 127 TYR OH 1 1
10 20102 1 1 128 GLU C C 104.149 -0.316 3.677 1.00 . A A . 128 GLU C 1 1
10 20103 1 1 128 GLU CA C 104.602 -1.765 3.488 1.00 . A A . 128 GLU CA 1 1
10 20104 1 1 128 GLU CB C 106.124 -1.852 3.339 1.00 . A A . 128 GLU CB 1 1
10 20105 1 1 128 GLU CD C 108.086 -1.177 1.921 1.00 . A A . 128 GLU CD 1 1
10 20106 1 1 128 GLU CG C 106.582 -0.994 2.153 1.00 . A A . 128 GLU CG 1 1
10 20107 1 1 128 GLU H H 104.000 -1.750 1.421 1.00 . A A . 128 GLU H 1 1
10 20108 1 1 128 GLU HA H 104.281 -2.368 4.320 1.00 . A A . 128 GLU HA 1 1
10 20109 1 1 128 GLU HB2 H 106.594 -1.495 4.244 1.00 . A A . 128 GLU HB2 1 1
10 20110 1 1 128 GLU HG2 H 106.042 -1.293 1.266 1.00 . A A . 128 GLU HG2 1 1
10 20111 1 1 128 GLU N N 104.057 -2.318 2.217 1.00 . A A . 128 GLU N 1 1
10 20112 1 1 128 GLU O O 103.984 0.420 2.724 1.00 . A A . 128 GLU O 1 1
10 20113 1 1 128 GLU OE1 O 108.732 -1.789 2.758 1.00 . A A . 128 GLU OE1 1 1
10 20114 1 1 128 GLU OE2 O 108.568 -0.702 0.906 1.00 . A A . 128 GLU OE2 1 1
10 20115 1 1 129 GLN C C 104.629 2.279 5.855 1.00 . A A . 129 GLN C 1 1
10 20116 1 1 129 GLN CA C 103.514 1.498 5.155 1.00 . A A . 129 GLN CA 1 1
10 20117 1 1 129 GLN CB C 102.295 1.372 6.070 1.00 . A A . 129 GLN CB 1 1
10 20118 1 1 129 GLN CD C 99.976 0.451 6.266 1.00 . A A . 129 GLN CD 1 1
10 20119 1 1 129 GLN CG C 101.179 0.627 5.334 1.00 . A A . 129 GLN CG 1 1
10 20120 1 1 129 GLN H H 104.095 -0.517 5.653 1.00 . A A . 129 GLN H 1 1
10 20121 1 1 129 GLN HA H 103.236 1.980 4.232 1.00 . A A . 129 GLN HA 1 1
10 20122 1 1 129 GLN HB2 H 102.568 0.824 6.960 1.00 . A A . 129 GLN HB2 1 1
10 20123 1 1 129 GLN HE21 H 98.718 0.023 4.790 1.00 . A A . 129 GLN HE21 1 1
10 20124 1 1 129 GLN HE22 H 98.038 0.026 6.346 1.00 . A A . 129 GLN HE22 1 1
10 20125 1 1 129 GLN HG2 H 100.880 1.196 4.464 1.00 . A A . 129 GLN HG2 1 1
10 20126 1 1 129 GLN N N 103.952 0.096 4.901 1.00 . A A . 129 GLN N 1 1
10 20127 1 1 129 GLN NE2 N 98.814 0.141 5.758 1.00 . A A . 129 GLN NE2 1 1
10 20128 1 1 129 GLN O O 105.240 1.800 6.791 1.00 . A A . 129 GLN O 1 1
10 20129 1 1 129 GLN OE1 O 100.095 0.595 7.467 1.00 . A A . 129 GLN OE1 1 1
10 20130 1 1 130 SER C C 105.382 5.677 6.410 1.00 . A A . 130 SER C 1 1
10 20131 1 1 130 SER CA C 105.952 4.306 6.054 1.00 . A A . 130 SER CA 1 1
10 20132 1 1 130 SER CB C 107.049 4.432 4.999 1.00 . A A . 130 SER CB 1 1
10 20133 1 1 130 SER H H 104.373 3.847 4.661 1.00 . A A . 130 SER H 1 1
10 20134 1 1 130 SER HA H 106.333 3.812 6.931 1.00 . A A . 130 SER HA 1 1
10 20135 1 1 130 SER HB2 H 106.658 4.930 4.126 1.00 . A A . 130 SER HB2 1 1
10 20136 1 1 130 SER HG H 108.461 3.164 4.569 1.00 . A A . 130 SER HG 1 1
10 20137 1 1 130 SER N N 104.887 3.480 5.412 1.00 . A A . 130 SER N 1 1
10 20138 1 1 130 SER O O 104.571 6.221 5.684 1.00 . A A . 130 SER O 1 1
10 20139 1 1 130 SER OG O 107.503 3.136 4.635 1.00 . A A . 130 SER OG 1 1
10 20140 1 1 131 ARG C C 106.279 8.434 8.631 1.00 . A A . 131 ARG C 1 1
10 20141 1 1 131 ARG CA C 105.244 7.585 7.888 1.00 . A A . 131 ARG CA 1 1
10 20142 1 1 131 ARG CB C 104.037 7.285 8.783 1.00 . A A . 131 ARG CB 1 1
10 20143 1 1 131 ARG CD C 103.273 6.054 10.823 1.00 . A A . 131 ARG CD 1 1
10 20144 1 1 131 ARG CG C 104.496 6.564 10.055 1.00 . A A . 131 ARG CG 1 1
10 20145 1 1 131 ARG CZ C 103.015 4.905 12.939 1.00 . A A . 131 ARG CZ 1 1
10 20146 1 1 131 ARG H H 106.442 5.796 8.095 1.00 . A A . 131 ARG H 1 1
10 20147 1 1 131 ARG HA H 104.918 8.096 7.001 1.00 . A A . 131 ARG HA 1 1
10 20148 1 1 131 ARG HB2 H 103.551 8.211 9.052 1.00 . A A . 131 ARG HB2 1 1
10 20149 1 1 131 ARG HD2 H 102.598 6.872 11.035 1.00 . A A . 131 ARG HD2 1 1
10 20150 1 1 131 ARG HE H 104.776 5.548 12.284 1.00 . A A . 131 ARG HE 1 1
10 20151 1 1 131 ARG HG2 H 105.129 5.730 9.787 1.00 . A A . 131 ARG HG2 1 1
10 20152 1 1 131 ARG HH11 H 102.219 3.669 11.579 1.00 . A A . 131 ARG HH11 1 1
10 20153 1 1 131 ARG HH12 H 101.603 3.509 13.190 1.00 . A A . 131 ARG HH12 1 1
10 20154 1 1 131 ARG HH21 H 103.624 6.005 14.498 1.00 . A A . 131 ARG HH21 1 1
10 20155 1 1 131 ARG HH22 H 102.398 4.830 14.842 1.00 . A A . 131 ARG HH22 1 1
10 20156 1 1 131 ARG N N 105.789 6.246 7.516 1.00 . A A . 131 ARG N 1 1
10 20157 1 1 131 ARG NE N 103.817 5.486 12.089 1.00 . A A . 131 ARG NE 1 1
10 20158 1 1 131 ARG NH1 N 102.216 3.954 12.539 1.00 . A A . 131 ARG NH1 1 1
10 20159 1 1 131 ARG NH2 N 103.011 5.276 14.191 1.00 . A A . 131 ARG NH2 1 1
10 20160 1 1 131 ARG O O 107.080 7.927 9.396 1.00 . A A . 131 ARG O 1 1
10 20161 1 1 132 ILE C C 106.506 11.699 9.882 1.00 . A A . 132 ILE C 1 1
10 20162 1 1 132 ILE CA C 107.246 10.618 9.090 1.00 . A A . 132 ILE CA 1 1
10 20163 1 1 132 ILE CB C 108.059 11.270 7.961 1.00 . A A . 132 ILE CB 1 1
10 20164 1 1 132 ILE CD1 C 109.527 9.223 7.815 1.00 . A A . 132 ILE CD1 1 1
10 20165 1 1 132 ILE CG1 C 108.645 10.197 7.027 1.00 . A A . 132 ILE CG1 1 1
10 20166 1 1 132 ILE CG2 C 109.199 12.095 8.565 1.00 . A A . 132 ILE CG2 1 1
10 20167 1 1 132 ILE H H 105.618 10.112 7.777 1.00 . A A . 132 ILE H 1 1
10 20168 1 1 132 ILE HA H 107.894 10.048 9.735 1.00 . A A . 132 ILE HA 1 1
10 20169 1 1 132 ILE HB H 107.413 11.924 7.393 1.00 . A A . 132 ILE HB 1 1
10 20170 1 1 132 ILE HD11 H 109.103 8.231 7.761 1.00 . A A . 132 ILE HD11 1 1
10 20171 1 1 132 ILE HD12 H 109.581 9.536 8.847 1.00 . A A . 132 ILE HD12 1 1
10 20172 1 1 132 ILE HD13 H 110.520 9.213 7.390 1.00 . A A . 132 ILE HD13 1 1
10 20173 1 1 132 ILE HG12 H 107.838 9.651 6.561 1.00 . A A . 132 ILE HG12 1 1
10 20174 1 1 132 ILE HG21 H 110.103 11.506 8.581 1.00 . A A . 132 ILE HG21 1 1
10 20175 1 1 132 ILE HG22 H 108.939 12.385 9.572 1.00 . A A . 132 ILE HG22 1 1
10 20176 1 1 132 ILE HG23 H 109.358 12.980 7.966 1.00 . A A . 132 ILE HG23 1 1
10 20177 1 1 132 ILE N N 106.268 9.728 8.405 1.00 . A A . 132 ILE N 1 1
10 20178 1 1 132 ILE O O 106.229 12.761 9.367 1.00 . A A . 132 ILE O 1 1
10 20179 1 1 133 ARG C C 104.101 12.798 11.453 1.00 . A A . 133 ARG C 1 1
10 20180 1 1 133 ARG CA C 105.491 12.440 11.995 1.00 . A A . 133 ARG CA 1 1
10 20181 1 1 133 ARG CB C 106.393 13.680 12.041 1.00 . A A . 133 ARG CB 1 1
10 20182 1 1 133 ARG CD C 108.563 14.583 12.896 1.00 . A A . 133 ARG CD 1 1
10 20183 1 1 133 ARG CG C 107.712 13.322 12.730 1.00 . A A . 133 ARG CG 1 1
10 20184 1 1 133 ARG CZ C 110.383 14.588 14.494 1.00 . A A . 133 ARG CZ 1 1
10 20185 1 1 133 ARG H H 106.438 10.579 11.526 1.00 . A A . 133 ARG H 1 1
10 20186 1 1 133 ARG HA H 105.392 12.042 12.993 1.00 . A A . 133 ARG HA 1 1
10 20187 1 1 133 ARG HB2 H 106.591 14.027 11.039 1.00 . A A . 133 ARG HB2 1 1
10 20188 1 1 133 ARG HD2 H 108.683 15.082 11.944 1.00 . A A . 133 ARG HD2 1 1
10 20189 1 1 133 ARG HE H 110.361 13.397 12.906 1.00 . A A . 133 ARG HE 1 1
10 20190 1 1 133 ARG HG2 H 107.506 12.894 13.701 1.00 . A A . 133 ARG HG2 1 1
10 20191 1 1 133 ARG HH11 H 111.204 16.170 13.583 1.00 . A A . 133 ARG HH11 1 1
10 20192 1 1 133 ARG HH12 H 111.455 16.078 15.294 1.00 . A A . 133 ARG HH12 1 1
10 20193 1 1 133 ARG HH21 H 109.680 13.122 15.662 1.00 . A A . 133 ARG HH21 1 1
10 20194 1 1 133 ARG HH22 H 110.590 14.352 16.471 1.00 . A A . 133 ARG HH22 1 1
10 20195 1 1 133 ARG N N 106.201 11.439 11.131 1.00 . A A . 133 ARG N 1 1
10 20196 1 1 133 ARG NE N 109.877 14.093 13.398 1.00 . A A . 133 ARG NE 1 1
10 20197 1 1 133 ARG NH1 N 111.067 15.699 14.453 1.00 . A A . 133 ARG NH1 1 1
10 20198 1 1 133 ARG NH2 N 110.204 13.973 15.631 1.00 . A A . 133 ARG NH2 1 1
10 20199 1 1 133 ARG O O 103.098 12.506 12.077 1.00 . A A . 133 ARG O 1 1
10 20200 1 1 134 SER C C 102.514 13.310 8.342 1.00 . A A . 134 SER C 1 1
10 20201 1 1 134 SER CA C 102.689 13.826 9.771 1.00 . A A . 134 SER CA 1 1
10 20202 1 1 134 SER CB C 102.681 15.355 9.793 1.00 . A A . 134 SER CB 1 1
10 20203 1 1 134 SER H H 104.844 13.670 9.830 1.00 . A A . 134 SER H 1 1
10 20204 1 1 134 SER HA H 101.902 13.449 10.402 1.00 . A A . 134 SER HA 1 1
10 20205 1 1 134 SER HB2 H 101.670 15.712 9.698 1.00 . A A . 134 SER HB2 1 1
10 20206 1 1 134 SER HG H 102.865 16.324 8.115 1.00 . A A . 134 SER HG 1 1
10 20207 1 1 134 SER N N 104.025 13.440 10.319 1.00 . A A . 134 SER N 1 1
10 20208 1 1 134 SER O O 101.704 13.819 7.591 1.00 . A A . 134 SER O 1 1
10 20209 1 1 134 SER OG O 103.454 15.848 8.706 1.00 . A A . 134 SER OG 1 1
10 20210 1 1 135 VAL C C 102.845 10.299 6.566 1.00 . A A . 135 VAL C 1 1
10 20211 1 1 135 VAL CA C 103.132 11.798 6.564 1.00 . A A . 135 VAL CA 1 1
10 20212 1 1 135 VAL CB C 104.483 12.079 5.901 1.00 . A A . 135 VAL CB 1 1
10 20213 1 1 135 VAL CG1 C 104.443 11.615 4.442 1.00 . A A . 135 VAL CG1 1 1
10 20214 1 1 135 VAL CG2 C 104.775 13.582 5.944 1.00 . A A . 135 VAL CG2 1 1
10 20215 1 1 135 VAL H H 103.922 11.925 8.579 1.00 . A A . 135 VAL H 1 1
10 20216 1 1 135 VAL HA H 102.353 12.328 6.041 1.00 . A A . 135 VAL HA 1 1
10 20217 1 1 135 VAL HB H 105.260 11.544 6.427 1.00 . A A . 135 VAL HB 1 1
10 20218 1 1 135 VAL HG11 H 103.796 12.268 3.875 1.00 . A A . 135 VAL HG11 1 1
10 20219 1 1 135 VAL HG12 H 104.064 10.605 4.396 1.00 . A A . 135 VAL HG12 1 1
10 20220 1 1 135 VAL HG13 H 105.440 11.645 4.027 1.00 . A A . 135 VAL HG13 1 1
10 20221 1 1 135 VAL HG21 H 105.374 13.857 5.089 1.00 . A A . 135 VAL HG21 1 1
10 20222 1 1 135 VAL HG22 H 105.311 13.819 6.851 1.00 . A A . 135 VAL HG22 1 1
10 20223 1 1 135 VAL HG23 H 103.845 14.130 5.922 1.00 . A A . 135 VAL HG23 1 1
10 20224 1 1 135 VAL N N 103.268 12.319 7.956 1.00 . A A . 135 VAL N 1 1
10 20225 1 1 135 VAL O O 103.484 9.542 7.258 1.00 . A A . 135 VAL O 1 1
10 20226 1 1 136 ASP C C 101.549 8.002 4.249 1.00 . A A . 136 ASP C 1 1
10 20227 1 1 136 ASP CA C 101.571 8.413 5.716 1.00 . A A . 136 ASP CA 1 1
10 20228 1 1 136 ASP CB C 100.181 8.273 6.342 1.00 . A A . 136 ASP CB 1 1
10 20229 1 1 136 ASP CG C 99.804 6.791 6.453 1.00 . A A . 136 ASP CG 1 1
10 20230 1 1 136 ASP H H 101.387 10.506 5.236 1.00 . A A . 136 ASP H 1 1
10 20231 1 1 136 ASP HA H 102.295 7.835 6.269 1.00 . A A . 136 ASP HA 1 1
10 20232 1 1 136 ASP HB2 H 100.185 8.718 7.326 1.00 . A A . 136 ASP HB2 1 1
10 20233 1 1 136 ASP N N 101.891 9.869 5.783 1.00 . A A . 136 ASP N 1 1
10 20234 1 1 136 ASP O O 100.699 8.440 3.498 1.00 . A A . 136 ASP O 1 1
10 20235 1 1 136 ASP OD1 O 100.689 5.958 6.337 1.00 . A A . 136 ASP OD1 1 1
10 20236 1 1 136 ASP OD2 O 98.632 6.515 6.651 1.00 . A A . 136 ASP OD2 1 1
10 20237 1 1 137 VAL C C 102.222 5.323 2.176 1.00 . A A . 137 VAL C 1 1
10 20238 1 1 137 VAL CA C 102.520 6.816 2.363 1.00 . A A . 137 VAL CA 1 1
10 20239 1 1 137 VAL CB C 103.964 7.092 1.907 1.00 . A A . 137 VAL CB 1 1
10 20240 1 1 137 VAL CG1 C 104.056 6.952 0.385 1.00 . A A . 137 VAL CG1 1 1
10 20241 1 1 137 VAL CG2 C 104.416 8.503 2.321 1.00 . A A . 137 VAL CG2 1 1
10 20242 1 1 137 VAL H H 103.200 6.858 4.381 1.00 . A A . 137 VAL H 1 1
10 20243 1 1 137 VAL HA H 101.833 7.417 1.792 1.00 . A A . 137 VAL HA 1 1
10 20244 1 1 137 VAL HB H 104.618 6.362 2.364 1.00 . A A . 137 VAL HB 1 1
10 20245 1 1 137 VAL HG11 H 104.978 6.453 0.124 1.00 . A A . 137 VAL HG11 1 1
10 20246 1 1 137 VAL HG12 H 104.038 7.931 -0.069 1.00 . A A . 137 VAL HG12 1 1
10 20247 1 1 137 VAL HG13 H 103.219 6.372 0.024 1.00 . A A . 137 VAL HG13 1 1
10 20248 1 1 137 VAL HG21 H 105.383 8.444 2.797 1.00 . A A . 137 VAL HG21 1 1
10 20249 1 1 137 VAL HG22 H 103.704 8.927 3.012 1.00 . A A . 137 VAL HG22 1 1
10 20250 1 1 137 VAL HG23 H 104.487 9.133 1.447 1.00 . A A . 137 VAL HG23 1 1
10 20251 1 1 137 VAL N N 102.486 7.199 3.807 1.00 . A A . 137 VAL N 1 1
10 20252 1 1 137 VAL O O 102.643 4.491 2.956 1.00 . A A . 137 VAL O 1 1
10 20253 1 1 138 GLY C C 101.929 3.220 -0.504 1.00 . A A . 138 GLY C 1 1
10 20254 1 1 138 GLY CA C 101.245 3.554 0.821 1.00 . A A . 138 GLY CA 1 1
10 20255 1 1 138 GLY H H 101.247 5.670 0.487 1.00 . A A . 138 GLY H 1 1
10 20256 1 1 138 GLY HA2 H 101.636 2.928 1.611 1.00 . A A . 138 GLY HA2 1 1
10 20257 1 1 138 GLY N N 101.537 4.984 1.117 1.00 . A A . 138 GLY N 1 1
10 20258 1 1 138 GLY O O 101.515 3.677 -1.553 1.00 . A A . 138 GLY O 1 1
10 20259 1 1 139 THR C C 103.821 0.647 -1.984 1.00 . A A . 139 THR C 1 1
10 20260 1 1 139 THR CA C 103.729 2.155 -1.731 1.00 . A A . 139 THR CA 1 1
10 20261 1 1 139 THR CB C 105.128 2.739 -1.515 1.00 . A A . 139 THR CB 1 1
10 20262 1 1 139 THR CG2 C 105.984 2.530 -2.767 1.00 . A A . 139 THR CG2 1 1
10 20263 1 1 139 THR H H 103.335 2.136 0.392 1.00 . A A . 139 THR H 1 1
10 20264 1 1 139 THR HA H 103.258 2.645 -2.567 1.00 . A A . 139 THR HA 1 1
10 20265 1 1 139 THR HB H 105.597 2.244 -0.679 1.00 . A A . 139 THR HB 1 1
10 20266 1 1 139 THR HG1 H 105.901 4.467 -1.068 1.00 . A A . 139 THR HG1 1 1
10 20267 1 1 139 THR HG21 H 106.966 2.188 -2.478 1.00 . A A . 139 THR HG21 1 1
10 20268 1 1 139 THR HG22 H 106.071 3.463 -3.304 1.00 . A A . 139 THR HG22 1 1
10 20269 1 1 139 THR HG23 H 105.519 1.791 -3.404 1.00 . A A . 139 THR HG23 1 1
10 20270 1 1 139 THR N N 102.998 2.468 -0.466 1.00 . A A . 139 THR N 1 1
10 20271 1 1 139 THR O O 104.024 -0.140 -1.080 1.00 . A A . 139 THR O 1 1
10 20272 1 1 139 THR OG1 O 105.020 4.128 -1.239 1.00 . A A . 139 THR OG1 1 1
10 20273 1 1 140 TRP C C 105.179 -1.407 -4.253 1.00 . A A . 140 TRP C 1 1
10 20274 1 1 140 TRP CA C 103.821 -1.185 -3.585 1.00 . A A . 140 TRP CA 1 1
10 20275 1 1 140 TRP CB C 102.682 -1.443 -4.574 1.00 . A A . 140 TRP CB 1 1
10 20276 1 1 140 TRP CD1 C 100.724 -0.055 -3.787 1.00 . A A . 140 TRP CD1 1 1
10 20277 1 1 140 TRP CD2 C 100.532 -2.223 -3.217 1.00 . A A . 140 TRP CD2 1 1
10 20278 1 1 140 TRP CE2 C 99.381 -1.568 -2.718 1.00 . A A . 140 TRP CE2 1 1
10 20279 1 1 140 TRP CE3 C 100.657 -3.606 -2.994 1.00 . A A . 140 TRP CE3 1 1
10 20280 1 1 140 TRP CG C 101.370 -1.239 -3.889 1.00 . A A . 140 TRP CG 1 1
10 20281 1 1 140 TRP CH2 C 98.530 -3.632 -1.807 1.00 . A A . 140 TRP CH2 1 1
10 20282 1 1 140 TRP CZ2 C 98.390 -2.259 -2.022 1.00 . A A . 140 TRP CZ2 1 1
10 20283 1 1 140 TRP CZ3 C 99.660 -4.305 -2.293 1.00 . A A . 140 TRP CZ3 1 1
10 20284 1 1 140 TRP H H 103.568 0.922 -3.932 1.00 . A A . 140 TRP H 1 1
10 20285 1 1 140 TRP HA H 103.713 -1.810 -2.712 1.00 . A A . 140 TRP HA 1 1
10 20286 1 1 140 TRP HB2 H 102.766 -0.756 -5.405 1.00 . A A . 140 TRP HB2 1 1
10 20287 1 1 140 TRP HD1 H 101.074 0.888 -4.182 1.00 . A A . 140 TRP HD1 1 1
10 20288 1 1 140 TRP HE1 H 98.893 0.453 -2.877 1.00 . A A . 140 TRP HE1 1 1
10 20289 1 1 140 TRP HE3 H 101.524 -4.133 -3.363 1.00 . A A . 140 TRP HE3 1 1
10 20290 1 1 140 TRP HH2 H 97.767 -4.176 -1.269 1.00 . A A . 140 TRP HH2 1 1
10 20291 1 1 140 TRP HZ2 H 97.522 -1.736 -1.649 1.00 . A A . 140 TRP HZ2 1 1
10 20292 1 1 140 TRP HZ3 H 99.766 -5.367 -2.126 1.00 . A A . 140 TRP HZ3 1 1
10 20293 1 1 140 TRP N N 103.706 0.256 -3.227 1.00 . A A . 140 TRP N 1 1
10 20294 1 1 140 TRP NE1 N 99.545 -0.247 -3.090 1.00 . A A . 140 TRP NE1 1 1
10 20295 1 1 140 TRP O O 105.595 -0.624 -5.085 1.00 . A A . 140 TRP O 1 1
10 20296 1 1 141 ILE C C 107.274 -4.015 -5.252 1.00 . A A . 141 ILE C 1 1
10 20297 1 1 141 ILE CA C 107.225 -2.677 -4.509 1.00 . A A . 141 ILE CA 1 1
10 20298 1 1 141 ILE CB C 108.212 -2.674 -3.334 1.00 . A A . 141 ILE CB 1 1
10 20299 1 1 141 ILE CD1 C 108.968 -3.921 -1.300 1.00 . A A . 141 ILE CD1 1 1
10 20300 1 1 141 ILE CG1 C 107.882 -3.823 -2.374 1.00 . A A . 141 ILE CG1 1 1
10 20301 1 1 141 ILE CG2 C 108.126 -1.340 -2.584 1.00 . A A . 141 ILE CG2 1 1
10 20302 1 1 141 ILE H H 105.541 -3.063 -3.211 1.00 . A A . 141 ILE H 1 1
10 20303 1 1 141 ILE HA H 107.465 -1.871 -5.185 1.00 . A A . 141 ILE HA 1 1
10 20304 1 1 141 ILE HB H 109.216 -2.802 -3.715 1.00 . A A . 141 ILE HB 1 1
10 20305 1 1 141 ILE HD11 H 109.466 -2.968 -1.202 1.00 . A A . 141 ILE HD11 1 1
10 20306 1 1 141 ILE HD12 H 109.687 -4.675 -1.583 1.00 . A A . 141 ILE HD12 1 1
10 20307 1 1 141 ILE HD13 H 108.517 -4.191 -0.357 1.00 . A A . 141 ILE HD13 1 1
10 20308 1 1 141 ILE HG12 H 106.926 -3.637 -1.905 1.00 . A A . 141 ILE HG12 1 1
10 20309 1 1 141 ILE HG21 H 108.242 -1.515 -1.524 1.00 . A A . 141 ILE HG21 1 1
10 20310 1 1 141 ILE HG22 H 107.166 -0.883 -2.769 1.00 . A A . 141 ILE HG22 1 1
10 20311 1 1 141 ILE HG23 H 108.910 -0.683 -2.928 1.00 . A A . 141 ILE HG23 1 1
10 20312 1 1 141 ILE N N 105.883 -2.447 -3.892 1.00 . A A . 141 ILE N 1 1
10 20313 1 1 141 ILE O O 106.603 -4.964 -4.896 1.00 . A A . 141 ILE O 1 1
10 20314 1 1 142 ALA C C 109.608 -5.429 -7.659 1.00 . A A . 142 ALA C 1 1
10 20315 1 1 142 ALA CA C 108.210 -5.360 -7.050 1.00 . A A . 142 ALA CA 1 1
10 20316 1 1 142 ALA CB C 107.146 -5.268 -8.145 1.00 . A A . 142 ALA CB 1 1
10 20317 1 1 142 ALA H H 108.620 -3.310 -6.533 1.00 . A A . 142 ALA H 1 1
10 20318 1 1 142 ALA HA H 108.025 -6.213 -6.416 1.00 . A A . 142 ALA HA 1 1
10 20319 1 1 142 ALA HB1 H 107.590 -4.868 -9.045 1.00 . A A . 142 ALA HB1 1 1
10 20320 1 1 142 ALA HB2 H 106.348 -4.619 -7.818 1.00 . A A . 142 ALA HB2 1 1
10 20321 1 1 142 ALA HB3 H 106.750 -6.252 -8.345 1.00 . A A . 142 ALA HB3 1 1
10 20322 1 1 142 ALA N N 108.082 -4.091 -6.276 1.00 . A A . 142 ALA N 1 1
10 20323 1 1 142 ALA O O 110.131 -4.434 -8.125 1.00 . A A . 142 ALA O 1 1
10 20324 1 1 143 GLY C C 112.037 -8.101 -8.474 1.00 . A A . 143 GLY C 1 1
10 20325 1 1 143 GLY CA C 111.611 -6.655 -8.215 1.00 . A A . 143 GLY CA 1 1
10 20326 1 1 143 GLY H H 109.810 -7.368 -7.247 1.00 . A A . 143 GLY H 1 1
10 20327 1 1 143 GLY HA2 H 111.638 -6.107 -9.145 1.00 . A A . 143 GLY HA2 1 1
10 20328 1 1 143 GLY N N 110.235 -6.578 -7.646 1.00 . A A . 143 GLY N 1 1
10 20329 1 1 143 GLY O O 111.226 -8.994 -8.630 1.00 . A A . 143 GLY O 1 1
10 20330 1 1 144 VAL C C 114.696 -10.167 -7.604 1.00 . A A . 144 VAL C 1 1
10 20331 1 1 144 VAL CA C 113.869 -9.678 -8.799 1.00 . A A . 144 VAL CA 1 1
10 20332 1 1 144 VAL CB C 114.754 -9.520 -10.040 1.00 . A A . 144 VAL CB 1 1
10 20333 1 1 144 VAL CG1 C 113.901 -9.048 -11.219 1.00 . A A . 144 VAL CG1 1 1
10 20334 1 1 144 VAL CG2 C 115.853 -8.486 -9.768 1.00 . A A . 144 VAL CG2 1 1
10 20335 1 1 144 VAL H H 113.935 -7.556 -8.408 1.00 . A A . 144 VAL H 1 1
10 20336 1 1 144 VAL HA H 113.066 -10.364 -9.008 1.00 . A A . 144 VAL HA 1 1
10 20337 1 1 144 VAL HB H 115.206 -10.471 -10.283 1.00 . A A . 144 VAL HB 1 1
10 20338 1 1 144 VAL HG11 H 113.892 -7.968 -11.248 1.00 . A A . 144 VAL HG11 1 1
10 20339 1 1 144 VAL HG12 H 112.891 -9.413 -11.101 1.00 . A A . 144 VAL HG12 1 1
10 20340 1 1 144 VAL HG13 H 114.316 -9.429 -12.140 1.00 . A A . 144 VAL HG13 1 1
10 20341 1 1 144 VAL HG21 H 115.418 -7.498 -9.732 1.00 . A A . 144 VAL HG21 1 1
10 20342 1 1 144 VAL HG22 H 116.590 -8.527 -10.557 1.00 . A A . 144 VAL HG22 1 1
10 20343 1 1 144 VAL HG23 H 116.326 -8.705 -8.822 1.00 . A A . 144 VAL HG23 1 1
10 20344 1 1 144 VAL N N 113.326 -8.314 -8.532 1.00 . A A . 144 VAL N 1 1
10 20345 1 1 144 VAL O O 114.929 -9.438 -6.660 1.00 . A A . 144 VAL O 1 1
10 20346 1 1 145 GLY C C 116.880 -13.045 -6.982 1.00 . A A . 145 GLY C 1 1
10 20347 1 1 145 GLY CA C 115.936 -11.939 -6.503 1.00 . A A . 145 GLY CA 1 1
10 20348 1 1 145 GLY H H 114.929 -11.961 -8.419 1.00 . A A . 145 GLY H 1 1
10 20349 1 1 145 GLY HA2 H 116.514 -11.138 -6.072 1.00 . A A . 145 GLY HA2 1 1
10 20350 1 1 145 GLY N N 115.133 -11.402 -7.640 1.00 . A A . 145 GLY N 1 1
10 20351 1 1 145 GLY O O 116.513 -13.892 -7.771 1.00 . A A . 145 GLY O 1 1
10 20352 1 1 146 TYR C C 119.649 -14.760 -5.620 1.00 . A A . 146 TYR C 1 1
10 20353 1 1 146 TYR CA C 119.076 -14.103 -6.881 1.00 . A A . 146 TYR CA 1 1
10 20354 1 1 146 TYR CB C 120.177 -13.368 -7.650 1.00 . A A . 146 TYR CB 1 1
10 20355 1 1 146 TYR CD1 C 119.222 -13.413 -9.984 1.00 . A A . 146 TYR CD1 1 1
10 20356 1 1 146 TYR CD2 C 119.394 -11.286 -8.835 1.00 . A A . 146 TYR CD2 1 1
10 20357 1 1 146 TYR CE1 C 118.672 -12.767 -11.098 1.00 . A A . 146 TYR CE1 1 1
10 20358 1 1 146 TYR CE2 C 118.844 -10.639 -9.948 1.00 . A A . 146 TYR CE2 1 1
10 20359 1 1 146 TYR CG C 119.584 -12.672 -8.853 1.00 . A A . 146 TYR CG 1 1
10 20360 1 1 146 TYR CZ C 118.483 -11.380 -11.080 1.00 . A A . 146 TYR CZ 1 1
10 20361 1 1 146 TYR H H 118.354 -12.360 -5.839 1.00 . A A . 146 TYR H 1 1
10 20362 1 1 146 TYR HA H 118.608 -14.840 -7.514 1.00 . A A . 146 TYR HA 1 1
10 20363 1 1 146 TYR HB2 H 120.639 -12.636 -7.004 1.00 . A A . 146 TYR HB2 1 1
10 20364 1 1 146 TYR HD1 H 119.367 -14.483 -9.998 1.00 . A A . 146 TYR HD1 1 1
10 20365 1 1 146 TYR HD2 H 119.672 -10.714 -7.961 1.00 . A A . 146 TYR HD2 1 1
10 20366 1 1 146 TYR HE1 H 118.393 -13.339 -11.971 1.00 . A A . 146 TYR HE1 1 1
10 20367 1 1 146 TYR HE2 H 118.699 -9.569 -9.934 1.00 . A A . 146 TYR HE2 1 1
10 20368 1 1 146 TYR HH H 117.123 -11.190 -12.407 1.00 . A A . 146 TYR HH 1 1
10 20369 1 1 146 TYR N N 118.093 -13.048 -6.487 1.00 . A A . 146 TYR N 1 1
10 20370 1 1 146 TYR O O 119.795 -14.119 -4.598 1.00 . A A . 146 TYR O 1 1
10 20371 1 1 146 TYR OH O 117.942 -10.743 -12.178 1.00 . A A . 146 TYR OH 1 1
10 20372 1 1 147 ARG C C 121.825 -17.455 -4.797 1.00 . A A . 147 ARG C 1 1
10 20373 1 1 147 ARG CA C 120.529 -16.706 -4.463 1.00 . A A . 147 ARG CA 1 1
10 20374 1 1 147 ARG CB C 119.442 -17.690 -4.033 1.00 . A A . 147 ARG CB 1 1
10 20375 1 1 147 ARG CD C 118.802 -19.402 -2.325 1.00 . A A . 147 ARG CD 1 1
10 20376 1 1 147 ARG CG C 119.839 -18.341 -2.706 1.00 . A A . 147 ARG CG 1 1
10 20377 1 1 147 ARG CZ C 116.461 -19.047 -2.827 1.00 . A A . 147 ARG CZ 1 1
10 20378 1 1 147 ARG H H 119.846 -16.531 -6.509 1.00 . A A . 147 ARG H 1 1
10 20379 1 1 147 ARG HA H 120.702 -15.987 -3.679 1.00 . A A . 147 ARG HA 1 1
10 20380 1 1 147 ARG HB2 H 118.507 -17.163 -3.912 1.00 . A A . 147 ARG HB2 1 1
10 20381 1 1 147 ARG HD2 H 118.720 -20.143 -3.107 1.00 . A A . 147 ARG HD2 1 1
10 20382 1 1 147 ARG HE H 117.477 -17.871 -1.591 1.00 . A A . 147 ARG HE 1 1
10 20383 1 1 147 ARG HG2 H 120.809 -18.805 -2.809 1.00 . A A . 147 ARG HG2 1 1
10 20384 1 1 147 ARG HH11 H 116.719 -20.983 -2.389 1.00 . A A . 147 ARG HH11 1 1
10 20385 1 1 147 ARG HH12 H 115.334 -20.612 -3.360 1.00 . A A . 147 ARG HH12 1 1
10 20386 1 1 147 ARG HH21 H 115.956 -17.202 -3.419 1.00 . A A . 147 ARG HH21 1 1
10 20387 1 1 147 ARG HH22 H 114.901 -18.473 -3.942 1.00 . A A . 147 ARG HH22 1 1
10 20388 1 1 147 ARG N N 119.972 -16.028 -5.676 1.00 . A A . 147 ARG N 1 1
10 20389 1 1 147 ARG NE N 117.522 -18.655 -2.177 1.00 . A A . 147 ARG NE 1 1
10 20390 1 1 147 ARG NH1 N 116.146 -20.312 -2.861 1.00 . A A . 147 ARG NH1 1 1
10 20391 1 1 147 ARG NH2 N 115.714 -18.171 -3.444 1.00 . A A . 147 ARG NH2 1 1
10 20392 1 1 147 ARG O O 121.854 -18.313 -5.659 1.00 . A A . 147 ARG O 1 1
10 20393 1 1 148 PHE C C 124.614 -18.651 -3.166 1.00 . A A . 148 PHE C 1 1
10 20394 1 1 148 PHE CA C 124.194 -17.823 -4.383 1.00 . A A . 148 PHE CA 1 1
10 20395 1 1 148 PHE CB C 125.197 -16.697 -4.635 1.00 . A A . 148 PHE CB 1 1
10 20396 1 1 148 PHE CD1 C 126.780 -17.619 -6.368 1.00 . A A . 148 PHE CD1 1 1
10 20397 1 1 148 PHE CD2 C 127.514 -17.510 -4.060 1.00 . A A . 148 PHE CD2 1 1
10 20398 1 1 148 PHE CE1 C 128.015 -18.169 -6.734 1.00 . A A . 148 PHE CE1 1 1
10 20399 1 1 148 PHE CE2 C 128.749 -18.060 -4.426 1.00 . A A . 148 PHE CE2 1 1
10 20400 1 1 148 PHE CG C 126.530 -17.289 -5.031 1.00 . A A . 148 PHE CG 1 1
10 20401 1 1 148 PHE CZ C 128.998 -18.389 -5.763 1.00 . A A . 148 PHE CZ 1 1
10 20402 1 1 148 PHE H H 122.846 -16.431 -3.432 1.00 . A A . 148 PHE H 1 1
10 20403 1 1 148 PHE HA H 124.116 -18.449 -5.257 1.00 . A A . 148 PHE HA 1 1
10 20404 1 1 148 PHE HB2 H 124.835 -16.063 -5.432 1.00 . A A . 148 PHE HB2 1 1
10 20405 1 1 148 PHE HD1 H 126.022 -17.449 -7.117 1.00 . A A . 148 PHE HD1 1 1
10 20406 1 1 148 PHE HD2 H 127.321 -17.256 -3.028 1.00 . A A . 148 PHE HD2 1 1
10 20407 1 1 148 PHE HE1 H 128.208 -18.423 -7.766 1.00 . A A . 148 PHE HE1 1 1
10 20408 1 1 148 PHE HE2 H 129.507 -18.230 -3.677 1.00 . A A . 148 PHE HE2 1 1
10 20409 1 1 148 PHE HZ H 129.950 -18.814 -6.046 1.00 . A A . 148 PHE HZ 1 1
10 20410 1 1 148 PHE N N 122.897 -17.134 -4.115 1.00 . A A . 148 PHE N 1 1
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