NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
592870 |
2n2m   |
25281 | cing | 4-filtered-FRED | STAR | entry | full | 475 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2m
# This FRED archive file contains, for PDB entry <2n2m>:
#
# - 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_2n2m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17474.22
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 EGESSISIGYAQSRVKEDGYKLDKNPRGFNLKYRYEFNNDWGVIGSFAQTRRGFEESVDGFKLIDGDFKYYSVTAGPVFRINEYVSLYGLLGAGHGKAKFSSIFGQSESRSKTSLAYGAGLQFNPHPNFVIDASYEYSKLDDVKVGTWMLGAGYRF
_Entity.Number_of_monomers 156
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 GLU . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 SER . 1 1
5 SER . 1 1
6 ILE . 1 1
7 SER . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 SER . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 ARG . 1 1
35 TYR . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 ASN . 1 1
39 ASN . 1 1
40 ASP . 1 1
41 TRP . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 SER . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 GLN . 1 1
50 THR . 1 1
51 ARG . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 PHE . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 SER . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 PHE . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 PHE . 1 1
69 LYS . 1 1
70 TYR . 1 1
71 TYR . 1 1
72 SER . 1 1
73 VAL . 1 1
74 THR . 1 1
75 ALA . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 PHE . 1 1
80 ARG . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 GLU . 1 1
84 TYR . 1 1
85 VAL . 1 1
86 SER . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 GLY . 1 1
95 HIS . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 ALA . 1 1
99 LYS . 1 1
100 PHE . 1 1
101 SER . 1 1
102 SER . 1 1
103 ILE . 1 1
104 PHE . 1 1
105 GLY . 1 1
106 GLN . 1 1
107 SER . 1 1
108 GLU . 1 1
109 SER . 1 1
110 ARG . 1 1
111 SER . 1 1
112 LYS . 1 1
113 THR . 1 1
114 SER . 1 1
115 LEU . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 GLY . 1 1
119 ALA . 1 1
120 GLY . 1 1
121 LEU . 1 1
122 GLN . 1 1
123 PHE . 1 1
124 ASN . 1 1
125 PRO . 1 1
126 HIS . 1 1
127 PRO . 1 1
128 ASN . 1 1
129 PHE . 1 1
130 VAL . 1 1
131 ILE . 1 1
132 ASP . 1 1
133 ALA . 1 1
134 SER . 1 1
135 TYR . 1 1
136 GLU . 1 1
137 TYR . 1 1
138 SER . 1 1
139 LYS . 1 1
140 LEU . 1 1
141 ASP . 1 1
142 ASP . 1 1
143 VAL . 1 1
144 LYS . 1 1
145 VAL . 1 1
146 GLY . 1 1
147 THR . 1 1
148 TRP . 1 1
149 MET . 1 1
150 LEU . 1 1
151 GLY . 1 1
152 ALA . 1 1
153 GLY . 1 1
154 TYR . 1 1
155 ARG . 1 1
156 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
GLU 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
SER 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
ARG 34 34 1 1
TYR 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
ASN 38 38 1 1
ASN 39 39 1 1
ASP 40 40 1 1
TRP 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
GLN 49 49 1 1
THR 50 50 1 1
ARG 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
PHE 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
PHE 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
PHE 68 68 1 1
LYS 69 69 1 1
TYR 70 70 1 1
TYR 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
THR 74 74 1 1
ALA 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
PHE 79 79 1 1
ARG 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
GLU 83 83 1 1
TYR 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
GLY 94 94 1 1
HIS 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
ALA 98 98 1 1
LYS 99 99 1 1
PHE 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
ILE 103 103 1 1
PHE 104 104 1 1
GLY 105 105 1 1
GLN 106 106 1 1
SER 107 107 1 1
GLU 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
SER 111 111 1 1
LYS 112 112 1 1
THR 113 113 1 1
SER 114 114 1 1
LEU 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
GLY 118 118 1 1
ALA 119 119 1 1
GLY 120 120 1 1
LEU 121 121 1 1
GLN 122 122 1 1
PHE 123 123 1 1
ASN 124 124 1 1
PRO 125 125 1 1
HIS 126 126 1 1
PRO 127 127 1 1
ASN 128 128 1 1
PHE 129 129 1 1
VAL 130 130 1 1
ILE 131 131 1 1
ASP 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
TYR 135 135 1 1
GLU 136 136 1 1
TYR 137 137 1 1
SER 138 138 1 1
LYS 139 139 1 1
LEU 140 140 1 1
ASP 141 141 1 1
ASP 142 142 1 1
VAL 143 143 1 1
LYS 144 144 1 1
VAL 145 145 1 1
GLY 146 146 1 1
THR 147 147 1 1
TRP 148 148 1 1
MET 149 149 1 1
LEU 150 150 1 1
GLY 151 151 1 1
ALA 152 152 1 1
GLY 153 153 1 1
TYR 154 154 1 1
ARG 155 155 1 1
PHE 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_14_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
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 85 VAL H . 85 . HN 1 1
1 1 2 1 1 124 ASN H . 124 . HN 1 1
2 1 1 1 1 86 SER H . 86 . HN 1 1
2 1 2 1 1 122 GLN H . 122 . HN 1 1
3 1 1 1 1 87 LEU H . 87 . HN 1 1
3 1 2 1 1 122 GLN H . 122 . HN 1 1
4 1 1 1 1 88 TYR H . 88 . HN 1 1
4 1 2 1 1 122 GLN H . 122 . HN 1 1
5 1 1 1 1 88 TYR H . 88 . HN 1 1
5 1 2 1 1 121 LEU H . 121 . HN 1 1
6 1 1 1 1 88 TYR H . 88 . HN 1 1
6 1 2 1 1 120 GLY H . 120 . HN 1 1
7 1 1 1 1 89 GLY H . 89 . HN 1 1
7 1 2 1 1 120 GLY H . 120 . HN 1 1
8 1 1 1 1 90 LEU H . 90 . HN 1 1
8 1 2 1 1 120 GLY H . 120 . HN 1 1
9 1 1 1 1 90 LEU H . 90 . HN 1 1
9 1 2 1 1 119 ALA H . 119 . HN 1 1
10 1 1 1 1 90 LEU H . 90 . HN 1 1
10 1 2 1 1 118 GLY H . 118 . HN 1 1
11 1 1 1 1 91 LEU H . 91 . HN 1 1
11 1 2 1 1 118 GLY H . 118 . HN 1 1
12 1 1 1 1 92 GLY H . 92 . HN 1 1
12 1 2 1 1 118 GLY H . 118 . HN 1 1
13 1 1 1 1 92 GLY H . 92 . HN 1 1
13 1 2 1 1 117 TYR H . 117 . HN 1 1
14 1 1 1 1 92 GLY H . 92 . HN 1 1
14 1 2 1 1 116 ALA H . 116 . HN 1 1
15 1 1 1 1 93 ALA H . 93 . HN 1 1
15 1 2 1 1 116 ALA H . 116 . HN 1 1
16 1 1 1 1 94 GLY H . 94 . HN 1 1
16 1 2 1 1 116 ALA H . 116 . HN 1 1
17 1 1 1 1 94 GLY H . 94 . HN 1 1
17 1 2 1 1 115 LEU H . 115 . HN 1 1
18 1 1 1 1 94 GLY H . 94 . HN 1 1
18 1 2 1 1 114 SER H . 114 . HN 1 1
19 1 1 1 1 95 HIS H . 95 . HN 1 1
19 1 2 1 1 114 SER H . 114 . HN 1 1
20 1 1 1 1 96 GLY H . 96 . HN 1 1
20 1 2 1 1 113 THR H . 113 . HN 1 1
21 1 1 1 1 96 GLY H . 96 . HN 1 1
21 1 2 1 1 112 LYS H . 112 . HN 1 1
22 1 1 1 1 97 LYS H . 97 . HN 1 1
22 1 2 1 1 112 LYS H . 112 . HN 1 1
23 1 1 1 1 98 ALA H . 98 . HN 1 1
23 1 2 1 1 110 ARG H . 110 . HN 1 1
24 1 1 1 1 99 LYS H . 99 . HN 1 1
24 1 2 1 1 110 ARG H . 110 . HN 1 1
25 1 1 1 1 100 PHE H . 100 . HN 1 1
25 1 2 1 1 110 ARG H . 110 . HN 1 1
26 1 1 1 1 100 PHE H . 100 . HN 1 1
26 1 2 1 1 109 SER H . 109 . HN 1 1
27 1 1 1 1 100 PHE H . 100 . HN 1 1
27 1 2 1 1 108 GLU H . 108 . HN 1 1
28 1 1 1 1 88 TYR QD . 88 . HD* 1 1
28 1 2 1 1 120 GLY H . 120 . HN 1 1
29 1 1 1 1 100 PHE QD . 100 . HD* 1 1
29 1 2 1 1 108 GLU H . 108 . HN 1 1
30 1 1 1 1 104 PHE QD . 104 . HD* 1 1
30 1 2 1 1 106 GLN H . 106 . 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 1.8 5.8 1 1
2 1 . . . . . 2.5 1.8 3.6 1 1
3 1 . . . . . 4.0 1.8 5.8 1 1
4 1 . . . . . 4.0 1.8 5.8 1 1
5 1 . . . . . 4.0 1.8 5.8 1 1
6 1 . . . . . 2.5 1.8 3.6 1 1
7 1 . . . . . 4.0 1.8 5.8 1 1
8 1 . . . . . 4.0 1.8 5.8 1 1
9 1 . . . . . 4.0 1.8 5.8 1 1
10 1 . . . . . 2.5 1.8 3.6 1 1
11 1 . . . . . 4.0 1.8 5.8 1 1
12 1 . . . . . 4.0 1.8 5.8 1 1
13 1 . . . . . 4.0 1.8 5.8 1 1
14 1 . . . . . 2.5 1.8 3.6 1 1
15 1 . . . . . 4.0 1.8 5.8 1 1
16 1 . . . . . 4.0 1.8 5.8 1 1
17 1 . . . . . 4.0 1.8 5.8 1 1
18 1 . . . . . 2.5 1.8 3.6 1 1
19 1 . . . . . 4.0 1.8 5.8 1 1
20 1 . . . . . 4.0 1.8 5.8 1 1
21 1 . . . . . 2.5 1.8 3.6 1 1
22 1 . . . . . 4.0 1.8 5.8 1 1
23 1 . . . . . 2.5 1.8 3.6 1 1
24 1 . . . . . 4.0 1.8 5.8 1 1
25 1 . . . . . 4.0 1.8 5.8 1 1
26 1 . . . . . 4.0 1.8 5.8 1 1
27 1 . . . . . 4.0 1.8 5.8 1 1
28 1 . . . . . 4.0 1.8 5.8 1 1
29 1 . . . . . 4.0 1.8 5.8 1 1
30 1 . . . . . 4.0 1.8 5.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
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 27 ARG H . 27 . HN 1 2
1 1 2 1 1 51 ARG H . 51 . HN 1 2
2 1 1 1 1 28 GLY H . 28 . HN 1 2
2 1 2 1 1 51 ARG H . 51 . HN 1 2
3 1 1 1 1 29 PHE H . 29 . HN 1 2
3 1 2 1 1 49 GLN H . 49 . HN 1 2
4 1 1 1 1 30 ASN H . 30 . HN 1 2
4 1 2 1 1 49 GLN H . 49 . HN 1 2
5 1 1 1 1 31 LEU H . 31 . HN 1 2
5 1 2 1 1 49 GLN H . 49 . HN 1 2
6 1 1 1 1 31 LEU H . 31 . HN 1 2
6 1 2 1 1 48 ALA H . 48 . HN 1 2
7 1 1 1 1 31 LEU H . 31 . HN 1 2
7 1 2 1 1 47 PHE H . 47 . HN 1 2
8 1 1 1 1 32 LYS H . 32 . HN 1 2
8 1 2 1 1 47 PHE H . 47 . HN 1 2
9 1 1 1 1 33 TYR H . 33 . HN 1 2
9 1 2 1 1 47 PHE H . 47 . HN 1 2
10 1 1 1 1 33 TYR H . 33 . HN 1 2
10 1 2 1 1 46 SER H . 46 . HN 1 2
11 1 1 1 1 33 TYR H . 33 . HN 1 2
11 1 2 1 1 45 GLY H . 45 . HN 1 2
12 1 1 1 1 34 ARG H . 34 . HN 1 2
12 1 2 1 1 45 GLY H . 45 . HN 1 2
13 1 1 1 1 35 TYR H . 35 . HN 1 2
13 1 2 1 1 45 GLY H . 45 . HN 1 2
14 1 1 1 1 35 TYR H . 35 . HN 1 2
14 1 2 1 1 44 ILE H . 44 . HN 1 2
15 1 1 1 1 35 TYR H . 35 . HN 1 2
15 1 2 1 1 43 VAL H . 43 . HN 1 2
16 1 1 1 1 29 PHE QD . 29 . HD* 1 2
16 1 2 1 1 49 GLN H . 49 . HN 1 2
17 1 1 1 1 31 LEU H . 31 . HN 1 2
17 1 2 1 1 47 PHE QD . 47 . HD* 1 2
18 1 1 1 1 33 TYR QD . 33 . HD* 1 2
18 1 2 1 1 45 GLY H . 45 . HN 1 2
19 1 1 1 1 35 TYR QD . 35 . HD* 1 2
19 1 2 1 1 43 VAL H . 43 . HN 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 . . . . . 2.5 1.8 3.6 1 2
2 1 . . . . . 4.0 1.8 5.8 1 2
3 1 . . . . . 2.5 1.8 3.6 1 2
4 1 . . . . . 4.0 1.8 5.8 1 2
5 1 . . . . . 4.0 1.8 5.8 1 2
6 1 . . . . . 4.0 1.8 5.8 1 2
7 1 . . . . . 2.5 1.8 3.6 1 2
8 1 . . . . . 4.0 1.8 5.8 1 2
9 1 . . . . . 4.0 1.8 5.8 1 2
10 1 . . . . . 4.0 1.8 5.8 1 2
11 1 . . . . . 2.5 1.8 3.6 1 2
12 1 . . . . . 4.0 1.8 5.8 1 2
13 1 . . . . . 4.0 1.8 5.8 1 2
14 1 . . . . . 4.0 1.8 5.8 1 2
15 1 . . . . . 2.5 1.8 3.6 1 2
16 1 . . . . . 4.0 1.8 5.8 1 2
17 1 . . . . . 4.0 1.8 5.8 1 2
18 1 . . . . . 4.0 1.8 5.8 1 2
19 1 . . . . . 4.0 1.8 5.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
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 69 LYS H . 69 . HN 1 3
1 1 2 1 1 97 LYS H . 97 . HN 1 3
2 1 1 1 1 70 TYR H . 70 . HN 1 3
2 1 2 1 1 97 LYS H . 97 . HN 1 3
3 1 1 1 1 71 TYR H . 71 . HN 1 3
3 1 2 1 1 97 LYS H . 97 . HN 1 3
4 1 1 1 1 71 TYR H . 71 . HN 1 3
4 1 2 1 1 95 HIS H . 95 . HN 1 3
5 1 1 1 1 72 SER H . 72 . HN 1 3
5 1 2 1 1 95 HIS H . 95 . HN 1 3
6 1 1 1 1 73 VAL H . 73 . HN 1 3
6 1 2 1 1 94 GLY H . 94 . HN 1 3
7 1 1 1 1 73 VAL H . 73 . HN 1 3
7 1 2 1 1 93 ALA H . 93 . HN 1 3
8 1 1 1 1 74 THR H . 74 . HN 1 3
8 1 2 1 1 93 ALA H . 93 . HN 1 3
9 1 1 1 1 75 ALA H . 75 . HN 1 3
9 1 2 1 1 93 ALA H . 93 . HN 1 3
10 1 1 1 1 75 ALA H . 75 . HN 1 3
10 1 2 1 1 92 GLY H . 92 . HN 1 3
11 1 1 1 1 75 ALA H . 75 . HN 1 3
11 1 2 1 1 91 LEU H . 91 . HN 1 3
12 1 1 1 1 76 GLY H . 76 . HN 1 3
12 1 2 1 1 91 LEU H . 91 . HN 1 3
13 1 1 1 1 78 VAL H . 78 . HN 1 3
13 1 2 1 1 89 GLY H . 89 . HN 1 3
14 1 1 1 1 79 PHE H . 79 . HN 1 3
14 1 2 1 1 89 GLY H . 89 . HN 1 3
15 1 1 1 1 79 PHE H . 79 . HN 1 3
15 1 2 1 1 88 TYR H . 88 . HN 1 3
16 1 1 1 1 79 PHE H . 79 . HN 1 3
16 1 2 1 1 87 LEU H . 87 . HN 1 3
17 1 1 1 1 80 ARG H . 80 . HN 1 3
17 1 2 1 1 87 LEU H . 87 . HN 1 3
18 1 1 1 1 81 ILE H . 81 . HN 1 3
18 1 2 1 1 87 LEU H . 87 . HN 1 3
19 1 1 1 1 81 ILE H . 81 . HN 1 3
19 1 2 1 1 85 VAL H . 85 . HN 1 3
20 1 1 1 1 82 ASN H . 82 . HN 1 3
20 1 2 1 1 85 VAL H . 85 . HN 1 3
21 1 1 1 1 71 TYR QD . 71 . HD* 1 3
21 1 2 1 1 95 HIS H . 95 . HN 1 3
22 1 1 1 1 79 PHE QD . 79 . HD* 1 3
22 1 2 1 1 87 LEU H . 87 . HN 1 3
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 . . . . . 2.5 1.8 3.6 1 3
2 1 . . . . . 4.0 1.8 5.8 1 3
3 1 . . . . . 4.0 1.8 5.8 1 3
4 1 . . . . . 2.5 1.8 3.6 1 3
5 1 . . . . . 4.0 1.8 5.8 1 3
6 1 . . . . . 4.0 1.8 5.8 1 3
7 1 . . . . . 2.5 1.8 3.6 1 3
8 1 . . . . . 4.0 1.8 5.8 1 3
9 1 . . . . . 4.0 1.8 5.8 1 3
10 1 . . . . . 4.0 1.8 5.8 1 3
11 1 . . . . . 2.5 1.8 3.6 1 3
12 1 . . . . . 4.0 1.8 5.8 1 3
13 1 . . . . . 4.0 1.8 5.8 1 3
14 1 . . . . . 4.0 1.8 5.8 1 3
15 1 . . . . . 4.0 1.8 5.8 1 3
16 1 . . . . . 2.5 1.8 3.6 1 3
17 1 . . . . . 4.0 1.8 5.8 1 3
18 1 . . . . . 4.0 1.8 5.8 1 3
19 1 . . . . . 2.5 1.8 3.6 1 3
20 1 . . . . . 4.0 1.8 5.8 1 3
21 1 . . . . . 4.0 1.8 5.8 1 3
22 1 . . . . . 4.0 1.8 5.8 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_18_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
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 1 129 PHE H . 129 . HN 1 4
1 1 2 1 1 155 ARG H . 155 . HN 1 4
2 1 1 1 1 130 VAL H . 130 . HN 1 4
2 1 2 1 1 155 ARG H . 155 . HN 1 4
3 1 1 1 1 130 VAL H . 130 . HN 1 4
3 1 2 1 1 154 TYR H . 154 . HN 1 4
4 1 1 1 1 130 VAL H . 130 . HN 1 4
4 1 2 1 1 153 GLY H . 153 . HN 1 4
5 1 1 1 1 131 ILE H . 131 . HN 1 4
5 1 2 1 1 153 GLY H . 153 . HN 1 4
6 1 1 1 1 132 ASP H . 132 . HN 1 4
6 1 2 1 1 153 GLY H . 153 . HN 1 4
7 1 1 1 1 132 ASP H . 132 . HN 1 4
7 1 2 1 1 152 ALA H . 152 . HN 1 4
8 1 1 1 1 132 ASP H . 132 . HN 1 4
8 1 2 1 1 151 GLY H . 151 . HN 1 4
9 1 1 1 1 134 SER H . 134 . HN 1 4
9 1 2 1 1 150 LEU H . 150 . HN 1 4
10 1 1 1 1 134 SER H . 134 . HN 1 4
10 1 2 1 1 149 MET H . 149 . HN 1 4
11 1 1 1 1 135 TYR H . 135 . HN 1 4
11 1 2 1 1 149 MET H . 149 . HN 1 4
12 1 1 1 1 136 GLU H . 136 . HN 1 4
12 1 2 1 1 147 THR H . 147 . HN 1 4
13 1 1 1 1 137 TYR H . 137 . HN 1 4
13 1 2 1 1 147 THR H . 147 . HN 1 4
14 1 1 1 1 138 SER H . 138 . HN 1 4
14 1 2 1 1 145 VAL H . 145 . HN 1 4
15 1 1 1 1 140 LEU H . 140 . HN 1 4
15 1 2 1 1 143 VAL H . 143 . HN 1 4
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 1.8 5.8 1 4
2 1 . . . . . 4.0 1.8 5.8 1 4
3 1 . . . . . 4.0 1.8 5.8 1 4
4 1 . . . . . 2.5 1.8 3.6 1 4
5 1 . . . . . 4.0 1.8 5.8 1 4
6 1 . . . . . 4.0 1.8 5.8 1 4
7 1 . . . . . 4.0 1.8 5.8 1 4
8 1 . . . . . 2.5 1.8 3.6 1 4
9 1 . . . . . 4.0 1.8 5.8 1 4
10 1 . . . . . 2.5 1.8 3.6 1 4
11 1 . . . . . 4.0 1.8 5.8 1 4
12 1 . . . . . 2.5 1.8 3.6 1 4
13 1 . . . . . 4.0 1.8 5.8 1 4
14 1 . . . . . 2.5 1.8 3.6 1 4
15 1 . . . . . 4.0 1.8 5.8 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
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 5 SER H . 5 . HN 1 5
1 1 2 1 1 35 TYR H . 35 . HN 1 5
2 1 1 1 1 5 SER H . 5 . HN 1 5
2 1 2 1 1 34 ARG H . 34 . HN 1 5
3 1 1 1 1 7 SER H . 7 . HN 1 5
3 1 2 1 1 33 TYR H . 33 . HN 1 5
4 1 1 1 1 7 SER H . 7 . HN 1 5
4 1 2 1 1 32 LYS H . 32 . HN 1 5
5 1 1 1 1 9 GLY H . 9 . HN 1 5
5 1 2 1 1 32 LYS H . 32 . HN 1 5
6 1 1 1 1 9 GLY H . 9 . HN 1 5
6 1 2 1 1 31 LEU H . 31 . HN 1 5
7 1 1 1 1 9 GLY H . 9 . HN 1 5
7 1 2 1 1 30 ASN H . 30 . HN 1 5
8 1 1 1 1 10 TYR H . 10 . HN 1 5
8 1 2 1 1 30 ASN H . 30 . HN 1 5
9 1 1 1 1 11 ALA H . 11 . HN 1 5
9 1 2 1 1 30 ASN H . 30 . HN 1 5
10 1 1 1 1 11 ALA H . 11 . HN 1 5
10 1 2 1 1 29 PHE H . 29 . HN 1 5
11 1 1 1 1 11 ALA H . 11 . HN 1 5
11 1 2 1 1 28 GLY H . 28 . HN 1 5
12 1 1 1 1 13 SER H . 13 . HN 1 5
12 1 2 1 1 28 GLY H . 28 . HN 1 5
13 1 1 1 1 13 SER H . 13 . HN 1 5
13 1 2 1 1 27 ARG H . 27 . HN 1 5
14 1 1 1 1 15 VAL H . 15 . HN 1 5
14 1 2 1 1 24 LYS H . 24 . HN 1 5
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 1.8 5.8 1 5
2 1 . . . . . 2.5 1.8 3.6 1 5
3 1 . . . . . 4.0 1.8 5.8 1 5
4 1 . . . . . 2.5 1.8 3.6 1 5
5 1 . . . . . 4.0 1.8 5.8 1 5
6 1 . . . . . 4.0 1.8 5.8 1 5
7 1 . . . . . 2.5 1.8 3.6 1 5
8 1 . . . . . 4.0 1.8 5.8 1 5
9 1 . . . . . 4.0 1.8 5.8 1 5
10 1 . . . . . 4.0 1.8 5.8 1 5
11 1 . . . . . 2.5 1.8 3.6 1 5
12 1 . . . . . 4.0 1.8 5.8 1 5
13 1 . . . . . 4.0 1.8 5.8 1 5
14 1 . . . . . 4.0 1.8 5.8 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
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 41 TRP H . 41 . HN 1 6
1 1 2 1 1 80 ARG H . 80 . HN 1 6
2 1 1 1 1 42 GLY H . 42 . HN 1 6
2 1 2 1 1 78 VAL H . 78 . HN 1 6
3 1 1 1 1 43 VAL H . 43 . HN 1 6
3 1 2 1 1 78 VAL H . 78 . HN 1 6
4 1 1 1 1 44 ILE H . 44 . HN 1 6
4 1 2 1 1 78 VAL H . 78 . HN 1 6
5 1 1 1 1 44 ILE H . 44 . HN 1 6
5 1 2 1 1 76 GLY H . 76 . HN 1 6
6 1 1 1 1 45 GLY H . 45 . HN 1 6
6 1 2 1 1 76 GLY H . 76 . HN 1 6
7 1 1 1 1 46 SER H . 46 . HN 1 6
7 1 2 1 1 76 GLY H . 76 . HN 1 6
8 1 1 1 1 46 SER H . 46 . HN 1 6
8 1 2 1 1 74 THR H . 74 . HN 1 6
9 1 1 1 1 48 ALA H . 48 . HN 1 6
9 1 2 1 1 74 THR H . 74 . HN 1 6
10 1 1 1 1 48 ALA H . 48 . HN 1 6
10 1 2 1 1 73 VAL H . 73 . HN 1 6
11 1 1 1 1 48 ALA H . 48 . HN 1 6
11 1 2 1 1 72 SER H . 72 . HN 1 6
12 1 1 1 1 50 THR H . 50 . HN 1 6
12 1 2 1 1 70 TYR H . 70 . HN 1 6
13 1 1 1 1 51 ARG H . 51 . HN 1 6
13 1 2 1 1 70 TYR H . 70 . HN 1 6
14 1 1 1 1 52 ARG H . 52 . HN 1 6
14 1 2 1 1 68 PHE H . 68 . HN 1 6
15 1 1 1 1 50 THR H . 50 . HN 1 6
15 1 2 1 1 70 TYR QD . 70 . HD* 1 6
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 1.8 5.8 1 6
2 1 . . . . . 2.5 1.8 3.6 1 6
3 1 . . . . . 4.0 1.8 5.8 1 6
4 1 . . . . . 4.0 1.8 5.8 1 6
5 1 . . . . . 2.5 1.8 3.6 1 6
6 1 . . . . . 4.0 1.8 5.8 1 6
7 1 . . . . . 4.0 1.8 5.8 1 6
8 1 . . . . . 2.5 1.8 3.6 1 6
9 1 . . . . . 4.0 1.8 5.8 1 6
10 1 . . . . . 4.0 1.8 5.8 1 6
11 1 . . . . . 2.5 1.8 3.6 1 6
12 1 . . . . . 2.5 1.8 3.6 1 6
13 1 . . . . . 4.0 1.8 5.8 1 6
14 1 . . . . . 2.5 1.8 3.6 1 6
15 1 . . . . . 4.0 1.8 5.8 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_16_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_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 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
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 1 115 LEU H . 115 . HN 1 7
1 1 2 1 1 139 LYS H . 139 . HN 1 7
2 1 1 1 1 117 TYR H . 117 . HN 1 7
2 1 2 1 1 138 SER H . 138 . HN 1 7
3 1 1 1 1 117 TYR H . 117 . HN 1 7
3 1 2 1 1 137 TYR H . 137 . HN 1 7
4 1 1 1 1 120 GLY H . 120 . HN 1 7
4 1 2 1 1 135 TYR H . 135 . HN 1 7
5 1 1 1 1 121 LEU H . 121 . HN 1 7
5 1 2 1 1 135 TYR H . 135 . HN 1 7
6 1 1 1 1 121 LEU H . 121 . HN 1 7
6 1 2 1 1 134 SER H . 134 . HN 1 7
7 1 1 1 1 121 LEU H . 121 . HN 1 7
7 1 2 1 1 133 ALA H . 133 . HN 1 7
8 1 1 1 1 122 GLN H . 122 . HN 1 7
8 1 2 1 1 133 ALA H . 133 . HN 1 7
9 1 1 1 1 123 PHE H . 123 . HN 1 7
9 1 2 1 1 133 ALA H . 133 . HN 1 7
10 1 1 1 1 123 PHE H . 123 . HN 1 7
10 1 2 1 1 132 ASP H . 132 . HN 1 7
11 1 1 1 1 123 PHE H . 123 . HN 1 7
11 1 2 1 1 131 ILE H . 131 . HN 1 7
12 1 1 1 1 124 ASN H . 124 . HN 1 7
12 1 2 1 1 131 ILE H . 131 . HN 1 7
13 1 1 1 1 126 HIS H . 126 . HN 1 7
13 1 2 1 1 129 PHE H . 129 . HN 1 7
14 1 1 1 1 117 TYR QD . 117 . HD* 1 7
14 1 2 1 1 137 TYR H . 137 . HN 1 7
15 1 1 1 1 119 ALA H . 119 . HN 1 7
15 1 2 1 1 135 TYR QD . 135 . HD* 1 7
16 1 1 1 1 123 PHE QD . 123 . HD* 1 7
16 1 2 1 1 131 ILE H . 131 . HN 1 7
17 1 1 1 1 126 HIS H . 126 . HN 1 7
17 1 2 1 1 129 PHE QD . 129 . HD* 1 7
18 1 1 1 1 126 HIS HD1 . 126 . HD* 1 7
18 1 1 1 1 126 HIS HD2 . 126 . HD* 1 7
18 1 2 1 1 129 PHE H . 129 . HN 1 7
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 . . . . . 2.5 1.8 3.6 1 7
2 1 . . . . . 4.0 1.8 5.8 1 7
3 1 . . . . . 2.5 1.8 3.6 1 7
4 1 . . . . . 4.0 1.8 5.8 1 7
5 1 . . . . . 4.0 1.8 5.8 1 7
6 1 . . . . . 4.0 1.8 5.8 1 7
7 1 . . . . . 2.5 1.8 3.6 1 7
8 1 . . . . . 4.0 1.8 5.8 1 7
9 1 . . . . . 4.0 1.8 5.8 1 7
10 1 . . . . . 4.0 1.8 5.8 1 7
11 1 . . . . . 2.5 1.8 3.6 1 7
12 1 . . . . . 4.0 1.8 5.8 1 7
13 1 . . . . . 4.0 1.8 5.8 1 7
14 1 . . . . . 4.0 1.8 5.8 1 7
15 1 . . . . . 4.0 1.8 5.8 1 7
16 1 . . . . . 4.0 1.8 5.8 1 7
17 1 . . . . . 4.0 1.8 5.8 1 7
18 1 . . . . . 4.0 1.8 5.8 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_20_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_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 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
7 1 . . . 1 8
8 1 . . . 1 8
9 1 . . . 1 8
10 1 . . . 1 8
11 1 . . . 1 8
12 1 . . . 1 8
13 1 . . . 1 8
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 16 LYS H . 16 . HN 1 8
1 1 2 1 1 144 LYS H . 144 . HN 1 8
2 1 1 1 1 14 ARG H . 14 . HN 1 8
2 1 2 1 1 146 GLY H . 146 . HN 1 8
3 1 1 1 1 14 ARG H . 14 . HN 1 8
3 1 2 1 1 147 THR H . 147 . HN 1 8
4 1 1 1 1 13 SER H . 13 . HN 1 8
4 1 2 1 1 148 TRP H . 148 . HN 1 8
5 1 1 1 1 12 GLN H . 12 . HN 1 8
5 1 2 1 1 148 TRP H . 148 . HN 1 8
6 1 1 1 1 10 TYR H . 10 . HN 1 8
6 1 2 1 1 150 LEU H . 150 . HN 1 8
7 1 1 1 1 10 TYR H . 10 . HN 1 8
7 1 2 1 1 151 GLY H . 151 . HN 1 8
8 1 1 1 1 9 GLY H . 9 . HN 1 8
8 1 2 1 1 152 ALA H . 152 . HN 1 8
9 1 1 1 1 6 ILE H . 6 . HN 1 8
9 1 2 1 1 154 TYR H . 154 . HN 1 8
10 1 1 1 1 5 SER H . 5 . HN 1 8
10 1 2 1 1 156 PHE H . 156 . HN 1 8
11 1 1 1 1 12 GLN H . 12 . HN 1 8
11 1 2 1 1 148 TRP HE1 . 148 . HE* 1 8
11 1 2 1 1 148 TRP HE3 . 148 . HE* 1 8
12 1 1 1 1 10 TYR QD . 10 . HD* 1 8
12 1 2 1 1 150 LEU H . 150 . HN 1 8
13 1 1 1 1 6 ILE H . 6 . HN 1 8
13 1 2 1 1 154 TYR QD . 154 . HD* 1 8
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 . . . . . 2.5 1.8 3.6 1 8
2 1 . . . . . 2.5 1.8 3.6 1 8
3 1 . . . . . 4.0 1.8 5.8 1 8
4 1 . . . . . 4.0 1.8 5.8 1 8
5 1 . . . . . 2.5 1.8 3.6 1 8
6 1 . . . . . 2.5 1.8 3.6 1 8
7 1 . . . . . 4.0 1.8 5.8 1 8
8 1 . . . . . 4.0 1.8 5.8 1 8
9 1 . . . . . 2.5 1.8 3.6 1 8
10 1 . . . . . 4.0 1.8 5.8 1 8
11 1 . . . . . 4.0 1.8 5.8 1 8
12 1 . . . . . 4.0 1.8 5.8 1 8
13 1 . . . . . 4.0 1.8 5.8 1 8
stop_
save_
save_CNS/XPLOR_distance_constraints_24_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_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 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
5 1 . . . 1 9
6 1 . . . 1 9
7 1 . . . 1 9
8 1 . . . 1 9
9 1 . . . 1 9
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 27 ARG O . 27 . O 1 9
1 1 2 1 1 51 ARG H . 51 . HN 1 9
2 1 1 1 1 29 PHE H . 29 . HN 1 9
2 1 2 1 1 49 GLN O . 49 . O 1 9
3 1 1 1 1 29 PHE O . 29 . O 1 9
3 1 2 1 1 49 GLN H . 49 . HN 1 9
4 1 1 1 1 31 LEU H . 31 . HN 1 9
4 1 2 1 1 47 PHE O . 47 . O 1 9
5 1 1 1 1 31 LEU O . 31 . O 1 9
5 1 2 1 1 47 PHE H . 47 . HN 1 9
6 1 1 1 1 33 TYR H . 33 . HN 1 9
6 1 2 1 1 45 GLY O . 45 . O 1 9
7 1 1 1 1 33 TYR O . 33 . O 1 9
7 1 2 1 1 45 GLY H . 45 . HN 1 9
8 1 1 1 1 35 TYR H . 35 . HN 1 9
8 1 2 1 1 43 VAL O . 43 . O 1 9
9 1 1 1 1 35 TYR O . 35 . O 1 9
9 1 2 1 1 43 VAL H . 43 . HN 1 9
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 . . . . . 2.1 1.8 2.4 1 9
2 1 . . . . . 2.1 1.8 2.4 1 9
3 1 . . . . . 2.1 1.8 2.4 1 9
4 1 . . . . . 2.1 1.8 2.4 1 9
5 1 . . . . . 2.1 1.8 2.4 1 9
6 1 . . . . . 2.1 1.8 2.4 1 9
7 1 . . . . . 2.1 1.8 2.4 1 9
8 1 . . . . . 2.1 1.8 2.4 1 9
9 1 . . . . . 2.1 1.8 2.4 1 9
stop_
save_
save_CNS/XPLOR_distance_constraints_32_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 10
_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 10
2 1 . . . 1 10
3 1 . . . 1 10
4 1 . . . 1 10
5 1 . . . 1 10
6 1 . . . 1 10
7 1 . . . 1 10
8 1 . . . 1 10
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 1 117 TYR H . 117 . HN 1 10
1 1 2 1 1 137 TYR O . 137 . O 1 10
2 1 1 1 1 117 TYR O . 117 . O 1 10
2 1 2 1 1 137 TYR H . 137 . HN 1 10
3 1 1 1 1 119 ALA H . 119 . HN 1 10
3 1 2 1 1 135 TYR O . 135 . O 1 10
4 1 1 1 1 119 ALA O . 119 . O 1 10
4 1 2 1 1 135 TYR H . 135 . HN 1 10
5 1 1 1 1 121 LEU H . 121 . HN 1 10
5 1 2 1 1 133 ALA O . 133 . O 1 10
6 1 1 1 1 121 LEU O . 121 . O 1 10
6 1 2 1 1 133 ALA H . 133 . HN 1 10
7 1 1 1 1 123 PHE H . 123 . HN 1 10
7 1 2 1 1 131 ILE O . 131 . O 1 10
8 1 1 1 1 123 PHE O . 123 . O 1 10
8 1 2 1 1 131 ILE H . 131 . HN 1 10
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 . . . . . 2.1 1.8 2.4 1 10
2 1 . . . . . 2.1 1.8 2.4 1 10
3 1 . . . . . 2.1 1.8 2.4 1 10
4 1 . . . . . 2.1 1.8 2.4 1 10
5 1 . . . . . 2.1 1.8 2.4 1 10
6 1 . . . . . 2.1 1.8 2.4 1 10
7 1 . . . . . 2.1 1.8 2.4 1 10
8 1 . . . . . 2.1 1.8 2.4 1 10
stop_
save_
save_CNS/XPLOR_distance_constraints_26_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 11
_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 11
2 1 . . . 1 11
3 1 . . . 1 11
4 1 . . . 1 11
5 1 . . . 1 11
6 1 . . . 1 11
7 1 . . . 1 11
8 1 . . . 1 11
9 1 . . . 1 11
10 1 . . . 1 11
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 42 GLY H . 42 . HN 1 11
1 1 2 1 1 78 VAL O . 78 . O 1 11
2 1 1 1 1 42 GLY O . 42 . O 1 11
2 1 2 1 1 78 VAL H . 78 . HN 1 11
3 1 1 1 1 44 ILE H . 44 . HN 1 11
3 1 2 1 1 76 GLY O . 76 . O 1 11
4 1 1 1 1 44 ILE O . 44 . O 1 11
4 1 2 1 1 76 GLY H . 76 . HN 1 11
5 1 1 1 1 46 SER H . 46 . HN 1 11
5 1 2 1 1 74 THR O . 74 . O 1 11
6 1 1 1 1 46 SER O . 46 . O 1 11
6 1 2 1 1 74 THR H . 74 . HN 1 11
7 1 1 1 1 48 ALA H . 48 . HN 1 11
7 1 2 1 1 72 SER O . 72 . O 1 11
8 1 1 1 1 48 ALA O . 48 . O 1 11
8 1 2 1 1 72 SER H . 72 . HN 1 11
9 1 1 1 1 50 THR H . 50 . HN 1 11
9 1 2 1 1 70 TYR O . 70 . O 1 11
10 1 1 1 1 50 THR O . 50 . O 1 11
10 1 2 1 1 70 TYR H . 70 . HN 1 11
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 . . . . . 2.1 1.8 2.4 1 11
2 1 . . . . . 2.1 1.8 2.4 1 11
3 1 . . . . . 2.1 1.8 2.4 1 11
4 1 . . . . . 2.1 1.8 2.4 1 11
5 1 . . . . . 2.1 1.8 2.4 1 11
6 1 . . . . . 2.1 1.8 2.4 1 11
7 1 . . . . . 2.1 1.8 2.4 1 11
8 1 . . . . . 2.1 1.8 2.4 1 11
9 1 . . . . . 2.1 1.8 2.4 1 11
10 1 . . . . . 2.1 1.8 2.4 1 11
stop_
save_
save_CNS/XPLOR_distance_constraints_36_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 12
_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 12
2 1 . . . 1 12
3 1 . . . 1 12
4 1 . . . 1 12
5 1 . . . 1 12
6 1 . . . 1 12
7 1 . . . 1 12
8 1 . . . 1 12
9 1 . . . 1 12
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 14 ARG O . 14 . O 1 12
1 1 2 1 1 146 GLY H . 146 . HN 1 12
2 1 1 1 1 12 GLN O . 12 . O 1 12
2 1 2 1 1 148 TRP H . 148 . HN 1 12
3 1 1 1 1 12 GLN H . 12 . HN 1 12
3 1 2 1 1 148 TRP O . 148 . O 1 12
4 1 1 1 1 10 TYR O . 10 . O 1 12
4 1 2 1 1 150 LEU H . 150 . HN 1 12
5 1 1 1 1 10 TYR H . 10 . HN 1 12
5 1 2 1 1 150 LEU O . 150 . O 1 12
6 1 1 1 1 8 ILE O . 8 . O 1 12
6 1 2 1 1 152 ALA H . 152 . HN 1 12
7 1 1 1 1 8 ILE H . 8 . HN 1 12
7 1 2 1 1 152 ALA O . 152 . O 1 12
8 1 1 1 1 6 ILE O . 6 . O 1 12
8 1 2 1 1 154 TYR H . 154 . HN 1 12
9 1 1 1 1 4 SER O . 4 . O 1 12
9 1 2 1 1 156 PHE H . 156 . HN 1 12
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 . . . . . 2.1 1.8 2.4 1 12
2 1 . . . . . 2.1 1.8 2.4 1 12
3 1 . . . . . 2.1 1.8 2.4 1 12
4 1 . . . . . 2.1 1.8 2.4 1 12
5 1 . . . . . 2.1 1.8 2.4 1 12
6 1 . . . . . 2.1 1.8 2.4 1 12
7 1 . . . . . 2.1 1.8 2.4 1 12
8 1 . . . . . 2.1 1.8 2.4 1 12
9 1 . . . . . 2.1 1.8 2.4 1 12
stop_
save_
save_CNS/XPLOR_distance_constraints_22_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 13
_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 13
2 1 . . . 1 13
3 1 . . . 1 13
4 1 . . . 1 13
5 1 . . . 1 13
6 1 . . . 1 13
7 1 . . . 1 13
8 1 . . . 1 13
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 5 SER H . 5 . HN 1 13
1 1 2 1 1 34 ARG O . 34 . O 1 13
2 1 1 1 1 5 SER O . 5 . O 1 13
2 1 2 1 1 34 ARG H . 34 . HN 1 13
3 1 1 1 1 7 SER H . 7 . HN 1 13
3 1 2 1 1 32 LYS O . 32 . O 1 13
4 1 1 1 1 7 SER O . 7 . O 1 13
4 1 2 1 1 32 LYS H . 32 . HN 1 13
5 1 1 1 1 9 GLY H . 9 . HN 1 13
5 1 2 1 1 30 ASN O . 30 . O 1 13
6 1 1 1 1 9 GLY O . 9 . O 1 13
6 1 2 1 1 30 ASN H . 30 . HN 1 13
7 1 1 1 1 11 ALA H . 11 . HN 1 13
7 1 2 1 1 28 GLY O . 28 . O 1 13
8 1 1 1 1 15 VAL H . 15 . HN 1 13
8 1 2 1 1 24 LYS O . 24 . O 1 13
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 . . . . . 2.1 1.8 2.4 1 13
2 1 . . . . . 2.1 1.8 2.4 1 13
3 1 . . . . . 2.1 1.8 2.4 1 13
4 1 . . . . . 2.1 1.8 2.4 1 13
5 1 . . . . . 2.1 1.8 2.4 1 13
6 1 . . . . . 2.1 1.8 2.4 1 13
7 1 . . . . . 2.1 1.8 2.4 1 13
8 1 . . . . . 2.1 1.8 2.4 1 13
stop_
save_
save_CNS/XPLOR_distance_constraints_34_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 14
_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 14
2 1 . . . 1 14
3 1 . . . 1 14
4 1 . . . 1 14
5 1 . . . 1 14
6 1 . . . 1 14
7 1 . . . 1 14
8 1 . . . 1 14
9 1 . . . 1 14
10 1 . . . 1 14
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 1 130 VAL H . 130 . HN 1 14
1 1 2 1 1 153 GLY O . 153 . O 1 14
2 1 1 1 1 130 VAL O . 130 . O 1 14
2 1 2 1 1 153 GLY H . 153 . HN 1 14
3 1 1 1 1 132 ASP H . 132 . HN 1 14
3 1 2 1 1 151 GLY O . 151 . O 1 14
4 1 1 1 1 132 ASP O . 132 . O 1 14
4 1 2 1 1 151 GLY H . 151 . HN 1 14
5 1 1 1 1 134 SER H . 134 . HN 1 14
5 1 2 1 1 149 MET O . 149 . O 1 14
6 1 1 1 1 134 SER O . 134 . O 1 14
6 1 2 1 1 149 MET H . 149 . HN 1 14
7 1 1 1 1 136 GLU H . 136 . HN 1 14
7 1 2 1 1 147 THR O . 147 . O 1 14
8 1 1 1 1 136 GLU O . 136 . O 1 14
8 1 2 1 1 147 THR H . 147 . HN 1 14
9 1 1 1 1 138 SER H . 138 . HN 1 14
9 1 2 1 1 145 VAL O . 145 . O 1 14
10 1 1 1 1 138 SER O . 138 . O 1 14
10 1 2 1 1 145 VAL H . 145 . HN 1 14
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 . . . . . 2.1 1.8 2.4 1 14
2 1 . . . . . 2.1 1.8 2.4 1 14
3 1 . . . . . 2.1 1.8 2.4 1 14
4 1 . . . . . 2.1 1.8 2.4 1 14
5 1 . . . . . 2.1 1.8 2.4 1 14
6 1 . . . . . 2.1 1.8 2.4 1 14
7 1 . . . . . 2.1 1.8 2.4 1 14
8 1 . . . . . 2.1 1.8 2.4 1 14
9 1 . . . . . 2.1 1.8 2.4 1 14
10 1 . . . . . 2.1 1.8 2.4 1 14
stop_
save_
save_CNS/XPLOR_distance_constraints_30_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 15
_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 15
2 1 . . . 1 15
3 1 . . . 1 15
4 1 . . . 1 15
5 1 . . . 1 15
6 1 . . . 1 15
7 1 . . . 1 15
8 1 . . . 1 15
9 1 . . . 1 15
10 1 . . . 1 15
11 1 . . . 1 15
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 86 SER H . 86 . HN 1 15
1 1 2 1 1 122 GLN O . 122 . O 1 15
2 1 1 1 1 86 SER O . 86 . O 1 15
2 1 2 1 1 122 GLN H . 122 . HN 1 15
3 1 1 1 1 88 TYR H . 88 . HN 1 15
3 1 2 1 1 120 GLY O . 120 . O 1 15
4 1 1 1 1 88 TYR O . 88 . O 1 15
4 1 2 1 1 120 GLY H . 120 . HN 1 15
5 1 1 1 1 90 LEU H . 90 . HN 1 15
5 1 2 1 1 118 GLY O . 118 . O 1 15
6 1 1 1 1 90 LEU O . 90 . O 1 15
6 1 2 1 1 118 GLY H . 118 . HN 1 15
7 1 1 1 1 92 GLY H . 92 . HN 1 15
7 1 2 1 1 116 ALA O . 116 . O 1 15
8 1 1 1 1 92 GLY O . 92 . O 1 15
8 1 2 1 1 116 ALA H . 116 . HN 1 15
9 1 1 1 1 94 GLY H . 94 . HN 1 15
9 1 2 1 1 114 SER O . 114 . O 1 15
10 1 1 1 1 96 GLY O . 96 . O 1 15
10 1 2 1 1 112 LYS H . 112 . HN 1 15
11 1 1 1 1 98 ALA O . 98 . O 1 15
11 1 2 1 1 110 ARG H . 110 . HN 1 15
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 . . . . . 2.1 1.8 2.4 1 15
2 1 . . . . . 2.1 1.8 2.4 1 15
3 1 . . . . . 2.1 1.8 2.4 1 15
4 1 . . . . . 2.1 1.8 2.4 1 15
5 1 . . . . . 2.1 1.8 2.4 1 15
6 1 . . . . . 2.1 1.8 2.4 1 15
7 1 . . . . . 2.1 1.8 2.4 1 15
8 1 . . . . . 2.1 1.8 2.4 1 15
9 1 . . . . . 2.1 1.8 2.4 1 15
10 1 . . . . . 2.1 1.8 2.4 1 15
11 1 . . . . . 2.1 1.8 2.4 1 15
stop_
save_
save_CNS/XPLOR_distance_constraints_28_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 16
_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 16
2 1 . . . 1 16
3 1 . . . 1 16
4 1 . . . 1 16
5 1 . . . 1 16
6 1 . . . 1 16
7 1 . . . 1 16
8 1 . . . 1 16
9 1 . . . 1 16
10 1 . . . 1 16
11 1 . . . 1 16
12 1 . . . 1 16
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 69 LYS H . 69 . HN 1 16
1 1 2 1 1 97 LYS O . 97 . O 1 16
2 1 1 1 1 69 LYS O . 69 . O 1 16
2 1 2 1 1 97 LYS H . 97 . HN 1 16
3 1 1 1 1 71 TYR H . 71 . HN 1 16
3 1 2 1 1 95 HIS O . 95 . O 1 16
4 1 1 1 1 71 TYR O . 71 . O 1 16
4 1 2 1 1 95 HIS H . 95 . HN 1 16
5 1 1 1 1 73 VAL H . 73 . HN 1 16
5 1 2 1 1 93 ALA O . 93 . O 1 16
6 1 1 1 1 73 VAL O . 73 . O 1 16
6 1 2 1 1 93 ALA H . 93 . HN 1 16
7 1 1 1 1 75 ALA H . 75 . HN 1 16
7 1 2 1 1 91 LEU O . 91 . O 1 16
8 1 1 1 1 75 ALA O . 75 . O 1 16
8 1 2 1 1 91 LEU H . 91 . HN 1 16
9 1 1 1 1 79 PHE H . 79 . HN 1 16
9 1 2 1 1 87 LEU O . 87 . O 1 16
10 1 1 1 1 79 PHE O . 79 . O 1 16
10 1 2 1 1 87 LEU H . 87 . HN 1 16
11 1 1 1 1 81 ILE H . 81 . HN 1 16
11 1 2 1 1 85 VAL O . 85 . O 1 16
12 1 1 1 1 82 ASN H . 82 . HN 1 16
12 1 2 1 1 85 VAL O . 85 . O 1 16
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 . . . . . 2.1 1.8 2.4 1 16
2 1 . . . . . 2.1 1.8 2.4 1 16
3 1 . . . . . 2.1 1.8 2.4 1 16
4 1 . . . . . 2.1 1.8 2.4 1 16
5 1 . . . . . 2.1 1.8 2.4 1 16
6 1 . . . . . 2.1 1.8 2.4 1 16
7 1 . . . . . 2.1 1.8 2.4 1 16
8 1 . . . . . 2.1 1.8 2.4 1 16
9 1 . . . . . 2.1 1.8 2.4 1 16
10 1 . . . . . 2.1 1.8 2.4 1 16
11 1 . . . . . 2.1 1.8 2.4 1 16
12 1 . . . . . 2.1 1.8 2.4 1 16
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 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -86.5 -46.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 SER N 121.4 161.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLU C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -149.8 -81.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N 126.49999 166.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -158.3 -69.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ILE N 106.69999 159.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -127.1 -68.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 SER N 105.5 145.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -159.5 -99.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ILE N 130.7 179.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -156.7 -110.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 GLY N 130.0 170.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ILE C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -169.7 -74.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 TYR N 126.4 185.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -158.59999 -83.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ALA N 120.0 160.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 TYR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -153.1 -93.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLN N 113.1 171.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ALA C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -147.6 -96.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 SER N 111.3 151.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 GLN C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -117.1 -56.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ARG N 107.7 166.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 SER C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -146.3 -69.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 119.49999 171.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -148.0 -89.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LYS N 108.4 148.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 VAL C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -124.69999 -58.499996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N 110.4 156.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -163.1 -95.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASP N 121.09999 185.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -86.9 -46.899998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N -55.5 -10.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -111.4 -71.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LYS N -11.9 28.099998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 ASP C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 50.3 90.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASN N -5.0 35.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 LYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -101.3 -58.699997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 PRO N 115.3 156.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 ASN C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -86.8 -46.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ARG N 118.1 158.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -167.7 -93.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N 121.49999 179.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 28 GLY C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -148.7 -108.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ASN N 126.0 172.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 PHE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -147.6 -107.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N 121.0 163.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -136.4 -91.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N 112.399994 152.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -147.3 -97.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 TYR N 113.5 163.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -146.6 -92.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ARG N 112.2 152.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 TYR C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -131.9 -91.899994 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 TYR N 111.0 150.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 ARG C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -139.6 -89.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 GLU N 119.3 159.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 40 ASP C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -152.9 -100.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 GLY N 121.99999 174.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 41 TRP C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -179.5 -49.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 VAL N 124.1 192.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -152.4 -100.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ILE N 121.7 161.69998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 43 VAL C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -146.2 -100.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLY N 116.99999 157.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 45 GLY C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -136.4 -80.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 PHE N 108.4 148.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 46 SER C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -135.8 -95.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N 108.8 148.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 47 PHE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -144.0 -92.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLN N 115.3 155.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 48 ALA C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -150.7 -71.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 THR N 103.8 159.19998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 49 GLN C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -154.79999 -92.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ARG N 135.5 178.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 50 THR C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -165.6 -50.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ARG N 113.8 179.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 51 ARG C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -82.2 -42.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
78 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLY N 117.399994 160.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 53 GLY C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -110.8 -58.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 GLU N 59.299995 162.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 PHE C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -164.7 -59.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N 118.4 172.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -90.7 -50.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 SER N 114.0 154.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 56 GLU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -149.8 -80.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
86 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 VAL N 116.09999 175.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
87 . 1 1 57 SER C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -129.7 -89.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
88 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASP N 103.1 160.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
89 . 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 65.9 105.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 PHE N -26.9 17.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
91 . 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 40.7 80.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 PHE N 14.2 54.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 ASP C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -139.8 -72.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LYS N 114.299995 163.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 PHE C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -147.1 -84.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 TYR N 115.799995 157.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 LYS C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -133.2 -86.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 TYR N 111.1 151.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 TYR C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -144.6 -104.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 SER N 117.69999 169.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 TYR C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -163.7 -87.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 VAL N 124.50001 164.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -146.2 -91.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N 110.2 157.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -159.6 -104.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ALA N 138.8 178.79999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 76 GLY C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -89.399994 -49.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
108 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 VAL N 127.5 167.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
109 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -135.0 -83.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
110 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 PHE N 107.2 147.19998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
111 . 1 1 78 VAL C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -126.7 -83.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
112 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ARG N 104.3 148.49998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
113 . 1 1 79 PHE C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -111.8 -58.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
114 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ILE N 87.4 136.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
115 . 1 1 80 ARG C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -87.9 -47.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
116 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASN N -51.2 -7.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
117 . 1 1 84 TYR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -143.9 -93.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
118 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 SER N 120.0 160.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
119 . 1 1 85 VAL C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -138.4 -62.199997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
120 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 LEU N 112.3 152.29999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
121 . 1 1 86 SER C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -140.6 -99.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
122 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N 116.30001 158.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
123 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -153.2 -113.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
124 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 GLY N 130.6 173.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
125 . 1 1 88 TYR C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -173.69998 -88.09999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
126 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 LEU N 138.4 178.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
127 . 1 1 89 GLY C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -152.1 -99.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
128 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LEU N 119.2 159.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
129 . 1 1 90 LEU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -145.8 -105.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
130 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLY N 116.49999 161.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
131 . 1 1 92 GLY C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -153.1 -96.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
132 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 GLY N 116.600006 157.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
133 . 1 1 93 ALA C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -145.2 -85.59999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
134 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 HIS N 127.399994 172.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
135 . 1 1 94 GLY C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -145.4 -104.8 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
136 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 GLY N 114.1 162.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
137 . 1 1 95 HIS C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -149.7 -96.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
138 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LYS N 127.00001 176.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
139 . 1 1 96 GLY C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -146.1 -90.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
140 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ALA N 109.899994 158.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
141 . 1 1 97 LYS C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -143.3 -103.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
142 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 LYS N 113.0 153.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
143 . 1 1 98 ALA C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -132.2 -86.19999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
144 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 PHE N 108.5 148.49998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
145 . 1 1 99 LYS C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -148.1 -95.1 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
146 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 SER N 117.3 163.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
147 . 1 1 100 PHE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -154.1 -87.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
148 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 SER N 115.1 164.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
149 . 1 1 101 SER C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -163.1 -114.7 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
150 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 ILE N 134.5 174.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
151 . 1 1 102 SER C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -142.8 -100.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
152 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 PHE N 114.1 155.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
153 . 1 1 103 ILE C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -146.6 -106.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
154 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 GLY N 130.7 173.69998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
155 . 1 1 105 GLY C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -160.4 -64.799995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
156 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 SER N 111.1 173.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
157 . 1 1 106 GLN C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -154.3 -110.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
158 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 GLU N 127.1 167.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
159 . 1 1 107 SER C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -169.4 -125.799995 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
160 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 SER N 133.1 173.09999 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
161 . 1 1 108 GLU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -160.8 -112.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
162 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N 132.1 172.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
163 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -167.5 -127.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
164 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 SER N 129.1 169.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
165 . 1 1 110 ARG C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -167.2 -101.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
166 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 LYS N 126.49999 169.29999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
167 . 1 1 111 SER C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -163.5 -105.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
168 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 THR N 122.5 162.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
169 . 1 1 112 LYS C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -131.1 -79.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
170 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 SER N 108.5 148.49998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
171 . 1 1 113 THR C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -160.9 -102.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
172 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LEU N 129.4 177.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
173 . 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -99.5 -59.499996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
174 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ALA N 112.399994 152.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
175 . 1 1 115 LEU C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -132.1 -81.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
176 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 TYR N 92.4 163.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
177 . 1 1 116 ALA C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -156.09999 -96.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
178 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 GLY N 126.0 176.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
179 . 1 1 120 GLY C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -149.5 -109.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
180 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLN N 139.2 179.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
181 . 1 1 121 LEU C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -140.29999 -93.1 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
182 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 PHE N 110.8 150.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
183 . 1 1 122 GLN C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -142.6 -92.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
184 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 ASN N 114.299995 155.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
185 . 1 1 123 PHE C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -159.5 -61.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
186 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 PRO N 83.6 157.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
187 . 1 1 125 PRO C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -182.0 -105.799995 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
188 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 PRO N 102.2 188.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
189 . 1 1 126 HIS C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -76.3 -36.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
190 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ASN N -47.0 -7.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
191 . 1 1 127 PRO C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -142.3 -83.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
192 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 PHE N -24.8 33.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
193 . 1 1 128 ASN C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -160.9 -102.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
194 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 VAL N 112.8 172.39998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
195 . 1 1 129 PHE C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -147.7 -90.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
196 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ILE N 111.2 151.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
197 . 1 1 130 VAL C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -130.1 -90.1 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
198 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 ASP N 107.1 147.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
199 . 1 1 131 ILE C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -145.4 -105.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
200 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ALA N 115.19999 159.8 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
201 . 1 1 132 ASP C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -160.5 -87.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
202 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 SER N 109.2 166.2 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
203 . 1 1 133 ALA C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -157.89998 -106.09999 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
204 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 TYR N 127.69999 173.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
205 . 1 1 134 SER C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -149.4 -109.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
206 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 GLU N 123.200005 163.2 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
207 . 1 1 135 TYR C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -143.1 -103.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
208 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 TYR N 120.0 160.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
209 . 1 1 136 GLU C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -143.5 -103.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
210 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 SER N 120.59999 169.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
211 . 1 1 137 TYR C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -174.7 -89.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
212 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 LYS N 116.30001 159.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
213 . 1 1 138 SER C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -108.2 -63.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
214 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 LEU N 96.5 148.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
215 . 1 1 139 LYS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -117.50001 -62.700005 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
216 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ASP N 68.899994 153.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
217 . 1 1 140 LEU C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -86.1 -46.099995 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
218 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 ASP N -42.3 -2.2999997 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
219 . 1 1 141 ASP C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -102.9 -62.899998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
220 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 VAL N -31.2 11.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
221 . 1 1 142 ASP C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -102.5 -50.7 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
222 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 LYS N 109.6 153.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
223 . 1 1 143 VAL C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -105.9 -58.699997 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
224 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 VAL N 106.8 149.4 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
225 . 1 1 144 LYS C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -137.4 -77.399994 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
226 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLY N 111.4 157.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
227 . 1 1 147 THR C 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C -138.6 -95.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
228 . 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C 1 1 149 MET N 121.2 161.2 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
229 . 1 1 148 TRP C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -138.7 -90.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
230 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 LEU N 108.7 148.7 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
231 . 1 1 149 MET C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -142.6 -98.19999 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
232 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 GLY N 111.0 157.8 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
233 . 1 1 150 LEU C 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C -203.9 -100.3 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
234 . 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 1 1 152 ALA N 121.8 219.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
235 . 1 1 151 GLY C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -170.0 -115.19999 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
236 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 GLY N 136.9 176.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
237 . 1 1 153 GLY C 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C -153.1 -109.899994 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
238 . 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C 1 1 155 ARG N 115.9 170.7 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
239 . 1 1 154 TYR C 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C -125.5 -76.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
240 . 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C 1 1 156 PHE N 105.0 147.4 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -90.2 -50.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
2 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LYS N 120.0 160.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
3 . 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -113.4 -38.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
4 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASP N -55.3 3.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
5 . 1 1 65 ASP C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 66.6 113.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
6 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ASP N -40.3 13.299999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
7 . 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -189.4 -49.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
8 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLY N 133.3 182.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
9 . 1 1 145 VAL C 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C -147.7 -62.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
10 . 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 1 1 147 THR N 108.2 175.4 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
11 . 1 1 146 GLY C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -137.0 -97.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
12 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 TRP N 107.9 147.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 24.438 6.169 7.806 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 24.497 7.589 7.256 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 23.462 7.761 6.143 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 22.451 9.410 4.555 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 23.334 9.244 5.787 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 25.816 7.881 5.671 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 26.503 7.090 7.008 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 26.207 8.763 7.066 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 24.290 8.290 8.051 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 23.776 7.206 5.270 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 22.506 7.391 6.480 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 22.894 9.775 6.618 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 24.314 9.648 5.582 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 25.858 7.850 6.709 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 25.397 5.407 7.689 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 22.188 8.414 3.901 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 22.052 10.530 4.283 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLY C C 22.768 3.479 7.883 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 23.132 4.484 8.970 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 22.573 6.467 8.469 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 24.052 4.178 9.445 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 22.342 4.510 9.706 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 23.305 5.818 8.405 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 22.611 3.841 6.717 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 GLU C C 20.840 1.311 6.863 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 22.290 1.169 7.316 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 22.496 -0.207 7.951 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C 24.204 -1.759 8.917 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C 23.992 -0.457 8.154 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 22.771 1.982 9.214 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H 22.935 1.255 6.455 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 21.993 -0.241 8.907 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 22.091 -0.969 7.302 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 24.478 -0.521 7.192 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 24.418 0.360 8.717 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 22.634 2.215 8.271 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 19.960 1.640 7.659 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 23.228 -2.295 9.417 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 25.338 -2.204 8.990 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 SER C C 18.918 -0.097 4.227 1.00 . A A . 4 SER C 1 1
1 41 1 1 4 SER CA C 19.261 1.163 5.015 1.00 . A A . 4 SER CA 1 1
1 42 1 1 4 SER CB C 19.170 2.382 4.097 1.00 . A A . 4 SER CB 1 1
1 43 1 1 4 SER H H 21.349 0.805 4.997 1.00 . A A . 4 SER H 1 1
1 44 1 1 4 SER HA H 18.550 1.278 5.819 1.00 . A A . 4 SER HA 1 1
1 45 1 1 4 SER HB2 H 19.901 2.299 3.311 1.00 . A A . 4 SER HB2 1 1
1 46 1 1 4 SER HB3 H 18.180 2.430 3.662 1.00 . A A . 4 SER HB3 1 1
1 47 1 1 4 SER HG H 18.585 3.898 5.166 1.00 . A A . 4 SER HG 1 1
1 48 1 1 4 SER N N 20.604 1.062 5.579 1.00 . A A . 4 SER N 1 1
1 49 1 1 4 SER O O 19.810 -0.791 3.735 1.00 . A A . 4 SER O 1 1
1 50 1 1 4 SER OG O 19.427 3.559 4.853 1.00 . A A . 4 SER OG 1 1
1 51 1 1 5 SER C C 16.156 -1.178 2.306 1.00 . A A . 5 SER C 1 1
1 52 1 1 5 SER CA C 17.177 -1.567 3.370 1.00 . A A . 5 SER CA 1 1
1 53 1 1 5 SER CB C 16.560 -2.591 4.322 1.00 . A A . 5 SER CB 1 1
1 54 1 1 5 SER H H 16.957 0.210 4.522 1.00 . A A . 5 SER H 1 1
1 55 1 1 5 SER HA H 18.028 -2.018 2.882 1.00 . A A . 5 SER HA 1 1
1 56 1 1 5 SER HB2 H 17.297 -2.912 5.040 1.00 . A A . 5 SER HB2 1 1
1 57 1 1 5 SER HB3 H 15.726 -2.142 4.844 1.00 . A A . 5 SER HB3 1 1
1 58 1 1 5 SER HG H 15.763 -4.362 4.194 1.00 . A A . 5 SER HG 1 1
1 59 1 1 5 SER N N 17.624 -0.385 4.108 1.00 . A A . 5 SER N 1 1
1 60 1 1 5 SER O O 15.284 -0.341 2.545 1.00 . A A . 5 SER O 1 1
1 61 1 1 5 SER OG O 16.113 -3.715 3.576 1.00 . A A . 5 SER OG 1 1
1 62 1 1 6 ILE C C 14.500 -2.708 -0.281 1.00 . A A . 6 ILE C 1 1
1 63 1 1 6 ILE CA C 15.373 -1.494 0.023 1.00 . A A . 6 ILE CA 1 1
1 64 1 1 6 ILE CB C 16.179 -1.126 -1.226 1.00 . A A . 6 ILE CB 1 1
1 65 1 1 6 ILE CD1 C 16.385 1.229 -0.332 1.00 . A A . 6 ILE CD1 1 1
1 66 1 1 6 ILE CG1 C 17.145 0.026 -0.904 1.00 . A A . 6 ILE CG1 1 1
1 67 1 1 6 ILE CG2 C 15.231 -0.712 -2.355 1.00 . A A . 6 ILE CG2 1 1
1 68 1 1 6 ILE H H 17.000 -2.437 1.000 1.00 . A A . 6 ILE H 1 1
1 69 1 1 6 ILE HA H 14.737 -0.666 0.290 1.00 . A A . 6 ILE HA 1 1
1 70 1 1 6 ILE HB H 16.748 -1.988 -1.545 1.00 . A A . 6 ILE HB 1 1
1 71 1 1 6 ILE HD11 H 16.232 1.084 0.728 1.00 . A A . 6 ILE HD11 1 1
1 72 1 1 6 ILE HD12 H 15.430 1.330 -0.821 1.00 . A A . 6 ILE HD12 1 1
1 73 1 1 6 ILE HD13 H 16.964 2.127 -0.488 1.00 . A A . 6 ILE HD13 1 1
1 74 1 1 6 ILE HG12 H 17.871 -0.313 -0.180 1.00 . A A . 6 ILE HG12 1 1
1 75 1 1 6 ILE HG13 H 17.656 0.325 -1.807 1.00 . A A . 6 ILE HG13 1 1
1 76 1 1 6 ILE HG21 H 14.733 -1.587 -2.746 1.00 . A A . 6 ILE HG21 1 1
1 77 1 1 6 ILE HG22 H 15.795 -0.237 -3.143 1.00 . A A . 6 ILE HG22 1 1
1 78 1 1 6 ILE HG23 H 14.495 -0.020 -1.972 1.00 . A A . 6 ILE HG23 1 1
1 79 1 1 6 ILE N N 16.281 -1.785 1.128 1.00 . A A . 6 ILE N 1 1
1 80 1 1 6 ILE O O 15.006 -3.810 -0.494 1.00 . A A . 6 ILE O 1 1
1 81 1 1 7 SER C C 11.130 -3.103 -1.492 1.00 . A A . 7 SER C 1 1
1 82 1 1 7 SER CA C 12.256 -3.586 -0.582 1.00 . A A . 7 SER CA 1 1
1 83 1 1 7 SER CB C 11.671 -4.128 0.722 1.00 . A A . 7 SER CB 1 1
1 84 1 1 7 SER H H 12.839 -1.597 -0.125 1.00 . A A . 7 SER H 1 1
1 85 1 1 7 SER HA H 12.789 -4.381 -1.082 1.00 . A A . 7 SER HA 1 1
1 86 1 1 7 SER HB2 H 12.463 -4.518 1.340 1.00 . A A . 7 SER HB2 1 1
1 87 1 1 7 SER HB3 H 11.169 -3.330 1.249 1.00 . A A . 7 SER HB3 1 1
1 88 1 1 7 SER HG H 11.075 -5.976 0.839 1.00 . A A . 7 SER HG 1 1
1 89 1 1 7 SER N N 13.186 -2.498 -0.302 1.00 . A A . 7 SER N 1 1
1 90 1 1 7 SER O O 10.673 -1.967 -1.378 1.00 . A A . 7 SER O 1 1
1 91 1 1 7 SER OG O 10.752 -5.172 0.428 1.00 . A A . 7 SER OG 1 1
1 92 1 1 8 ILE C C 8.608 -4.748 -3.446 1.00 . A A . 8 ILE C 1 1
1 93 1 1 8 ILE CA C 9.632 -3.623 -3.336 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 8 ILE CB C 10.226 -3.340 -4.716 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 8 ILE CD1 C 9.758 -2.260 -6.921 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C 9.125 -2.832 -5.650 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C 10.824 -4.627 -5.288 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 8 ILE H H 11.105 -4.863 -2.449 1.00 . A A . 8 ILE H 1 1
1 99 1 1 8 ILE HA H 9.135 -2.732 -2.983 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 8 ILE HB H 11.000 -2.591 -4.628 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 8 ILE HD11 H 8.980 -2.002 -7.625 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H 10.410 -2.999 -7.361 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H 10.327 -1.377 -6.673 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H 8.470 -3.651 -5.911 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 8 ILE HG13 H 8.558 -2.060 -5.154 1.00 . A A . 8 ILE HG13 1 1
1 106 1 1 8 ILE HG21 H 11.065 -5.302 -4.480 1.00 . A A . 8 ILE HG21 1 1
1 107 1 1 8 ILE HG22 H 11.721 -4.393 -5.842 1.00 . A A . 8 ILE HG22 1 1
1 108 1 1 8 ILE HG23 H 10.107 -5.096 -5.946 1.00 . A A . 8 ILE HG23 1 1
1 109 1 1 8 ILE N N 10.697 -3.973 -2.401 1.00 . A A . 8 ILE N 1 1
1 110 1 1 8 ILE O O 8.945 -5.926 -3.306 1.00 . A A . 8 ILE O 1 1
1 111 1 1 9 GLY C C 5.090 -4.772 -4.572 1.00 . A A . 9 GLY C 1 1
1 112 1 1 9 GLY CA C 6.283 -5.358 -3.824 1.00 . A A . 9 GLY CA 1 1
1 113 1 1 9 GLY H H 7.148 -3.422 -3.797 1.00 . A A . 9 GLY H 1 1
1 114 1 1 9 GLY HA2 H 6.653 -6.220 -4.360 1.00 . A A . 9 GLY HA2 1 1
1 115 1 1 9 GLY HA3 H 5.963 -5.661 -2.840 1.00 . A A . 9 GLY HA3 1 1
1 116 1 1 9 GLY N N 7.355 -4.375 -3.696 1.00 . A A . 9 GLY N 1 1
1 117 1 1 9 GLY O O 5.045 -3.574 -4.847 1.00 . A A . 9 GLY O 1 1
1 118 1 1 10 TYR C C 1.917 -4.607 -4.612 1.00 . A A . 10 TYR C 1 1
1 119 1 1 10 TYR CA C 2.926 -5.184 -5.598 1.00 . A A . 10 TYR CA 1 1
1 120 1 1 10 TYR CB C 2.297 -6.358 -6.349 1.00 . A A . 10 TYR CB 1 1
1 121 1 1 10 TYR CD1 C 3.061 -6.187 -8.746 1.00 . A A . 10 TYR CD1 1 1
1 122 1 1 10 TYR CD2 C 4.183 -7.753 -7.274 1.00 . A A . 10 TYR CD2 1 1
1 123 1 1 10 TYR CE1 C 3.899 -6.574 -9.798 1.00 . A A . 10 TYR CE1 1 1
1 124 1 1 10 TYR CE2 C 5.022 -8.141 -8.326 1.00 . A A . 10 TYR CE2 1 1
1 125 1 1 10 TYR CG C 3.202 -6.775 -7.484 1.00 . A A . 10 TYR CG 1 1
1 126 1 1 10 TYR CZ C 4.879 -7.552 -9.587 1.00 . A A . 10 TYR CZ 1 1
1 127 1 1 10 TYR H H 4.211 -6.571 -4.639 1.00 . A A . 10 TYR H 1 1
1 128 1 1 10 TYR HA H 3.202 -4.418 -6.308 1.00 . A A . 10 TYR HA 1 1
1 129 1 1 10 TYR HB2 H 2.161 -7.188 -5.673 1.00 . A A . 10 TYR HB2 1 1
1 130 1 1 10 TYR HB3 H 1.339 -6.058 -6.748 1.00 . A A . 10 TYR HB3 1 1
1 131 1 1 10 TYR HD1 H 2.304 -5.434 -8.908 1.00 . A A . 10 TYR HD1 1 1
1 132 1 1 10 TYR HD2 H 4.293 -8.207 -6.300 1.00 . A A . 10 TYR HD2 1 1
1 133 1 1 10 TYR HE1 H 3.789 -6.120 -10.772 1.00 . A A . 10 TYR HE1 1 1
1 134 1 1 10 TYR HE2 H 5.779 -8.894 -8.163 1.00 . A A . 10 TYR HE2 1 1
1 135 1 1 10 TYR HH H 5.556 -8.867 -10.795 1.00 . A A . 10 TYR HH 1 1
1 136 1 1 10 TYR N N 4.122 -5.627 -4.889 1.00 . A A . 10 TYR N 1 1
1 137 1 1 10 TYR O O 1.791 -5.097 -3.487 1.00 . A A . 10 TYR O 1 1
1 138 1 1 10 TYR OH O 5.705 -7.934 -10.625 1.00 . A A . 10 TYR OH 1 1
1 139 1 1 11 ALA C C -1.140 -2.847 -4.873 1.00 . A A . 11 ALA C 1 1
1 140 1 1 11 ALA CA C 0.213 -2.924 -4.178 1.00 . A A . 11 ALA CA 1 1
1 141 1 1 11 ALA CB C 0.675 -1.512 -3.818 1.00 . A A . 11 ALA CB 1 1
1 142 1 1 11 ALA H H 1.353 -3.216 -5.942 1.00 . A A . 11 ALA H 1 1
1 143 1 1 11 ALA HA H 0.107 -3.497 -3.269 1.00 . A A . 11 ALA HA 1 1
1 144 1 1 11 ALA HB1 H 1.683 -1.360 -4.175 1.00 . A A . 11 ALA HB1 1 1
1 145 1 1 11 ALA HB2 H 0.650 -1.385 -2.747 1.00 . A A . 11 ALA HB2 1 1
1 146 1 1 11 ALA HB3 H 0.018 -0.789 -4.281 1.00 . A A . 11 ALA HB3 1 1
1 147 1 1 11 ALA N N 1.206 -3.564 -5.037 1.00 . A A . 11 ALA N 1 1
1 148 1 1 11 ALA O O -1.248 -2.335 -5.987 1.00 . A A . 11 ALA O 1 1
1 149 1 1 12 GLN C C -4.506 -2.830 -3.696 1.00 . A A . 12 GLN C 1 1
1 150 1 1 12 GLN CA C -3.523 -3.312 -4.754 1.00 . A A . 12 GLN CA 1 1
1 151 1 1 12 GLN CB C -3.928 -4.707 -5.234 1.00 . A A . 12 GLN CB 1 1
1 152 1 1 12 GLN CD C -3.427 -6.517 -6.885 1.00 . A A . 12 GLN CD 1 1
1 153 1 1 12 GLN CG C -3.020 -5.135 -6.388 1.00 . A A . 12 GLN CG 1 1
1 154 1 1 12 GLN H H -2.025 -3.732 -3.308 1.00 . A A . 12 GLN H 1 1
1 155 1 1 12 GLN HA H -3.545 -2.632 -5.591 1.00 . A A . 12 GLN HA 1 1
1 156 1 1 12 GLN HB2 H -3.832 -5.410 -4.420 1.00 . A A . 12 GLN HB2 1 1
1 157 1 1 12 GLN HB3 H -4.953 -4.686 -5.574 1.00 . A A . 12 GLN HB3 1 1
1 158 1 1 12 GLN HE21 H -1.562 -7.181 -7.018 1.00 . A A . 12 GLN HE21 1 1
1 159 1 1 12 GLN HE22 H -2.761 -8.296 -7.463 1.00 . A A . 12 GLN HE22 1 1
1 160 1 1 12 GLN HG2 H -3.109 -4.423 -7.197 1.00 . A A . 12 GLN HG2 1 1
1 161 1 1 12 GLN HG3 H -1.997 -5.164 -6.048 1.00 . A A . 12 GLN HG3 1 1
1 162 1 1 12 GLN N N -2.172 -3.344 -4.200 1.00 . A A . 12 GLN N 1 1
1 163 1 1 12 GLN NE2 N -2.506 -7.406 -7.144 1.00 . A A . 12 GLN NE2 1 1
1 164 1 1 12 GLN O O -4.398 -3.212 -2.532 1.00 . A A . 12 GLN O 1 1
1 165 1 1 12 GLN OE1 O -4.616 -6.797 -7.041 1.00 . A A . 12 GLN OE1 1 1
1 166 1 1 13 SER C C -7.861 -1.896 -3.535 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C -6.448 -1.464 -3.156 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C -6.377 0.062 -3.129 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H -5.493 -1.715 -5.046 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H -6.226 -1.836 -2.170 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB2 H -5.412 0.374 -2.765 1.00 . A A . 13 SER HB2 1 1
1 172 1 1 13 SER HB3 H -6.523 0.446 -4.130 1.00 . A A . 13 SER HB3 1 1
1 173 1 1 13 SER HG H -7.246 1.507 -2.157 1.00 . A A . 13 SER HG 1 1
1 174 1 1 13 SER N N -5.458 -1.989 -4.101 1.00 . A A . 13 SER N 1 1
1 175 1 1 13 SER O O -8.442 -1.379 -4.483 1.00 . A A . 13 SER O 1 1
1 176 1 1 13 SER OG O -7.387 0.563 -2.263 1.00 . A A . 13 SER OG 1 1
1 177 1 1 14 ARG C C -10.778 -2.179 -2.740 1.00 . A A . 14 ARG C 1 1
1 178 1 1 14 ARG CA C -9.781 -3.291 -3.042 1.00 . A A . 14 ARG CA 1 1
1 179 1 1 14 ARG CB C -10.095 -4.517 -2.181 1.00 . A A . 14 ARG CB 1 1
1 180 1 1 14 ARG CD C -11.777 -6.302 -1.697 1.00 . A A . 14 ARG CD 1 1
1 181 1 1 14 ARG CG C -11.490 -5.046 -2.523 1.00 . A A . 14 ARG CG 1 1
1 182 1 1 14 ARG CZ C -13.578 -7.903 -1.406 1.00 . A A . 14 ARG CZ 1 1
1 183 1 1 14 ARG H H -7.930 -3.193 -2.009 1.00 . A A . 14 ARG H 1 1
1 184 1 1 14 ARG HA H -9.859 -3.563 -4.084 1.00 . A A . 14 ARG HA 1 1
1 185 1 1 14 ARG HB2 H -9.361 -5.288 -2.371 1.00 . A A . 14 ARG HB2 1 1
1 186 1 1 14 ARG HB3 H -10.063 -4.241 -1.137 1.00 . A A . 14 ARG HB3 1 1
1 187 1 1 14 ARG HD2 H -11.043 -7.058 -1.930 1.00 . A A . 14 ARG HD2 1 1
1 188 1 1 14 ARG HD3 H -11.716 -6.059 -0.646 1.00 . A A . 14 ARG HD3 1 1
1 189 1 1 14 ARG HE H -13.667 -6.343 -2.657 1.00 . A A . 14 ARG HE 1 1
1 190 1 1 14 ARG HG2 H -12.229 -4.291 -2.295 1.00 . A A . 14 ARG HG2 1 1
1 191 1 1 14 ARG HG3 H -11.536 -5.291 -3.573 1.00 . A A . 14 ARG HG3 1 1
1 192 1 1 14 ARG HH11 H -11.930 -8.202 -0.311 1.00 . A A . 14 ARG HH11 1 1
1 193 1 1 14 ARG HH12 H -13.199 -9.358 -0.084 1.00 . A A . 14 ARG HH12 1 1
1 194 1 1 14 ARG HH21 H -15.336 -7.856 -2.364 1.00 . A A . 14 ARG HH21 1 1
1 195 1 1 14 ARG HH22 H -15.128 -9.162 -1.245 1.00 . A A . 14 ARG HH22 1 1
1 196 1 1 14 ARG N N -8.425 -2.826 -2.771 1.00 . A A . 14 ARG N 1 1
1 197 1 1 14 ARG NE N -13.108 -6.813 -2.001 1.00 . A A . 14 ARG NE 1 1
1 198 1 1 14 ARG NH1 N -12.845 -8.538 -0.532 1.00 . A A . 14 ARG NH1 1 1
1 199 1 1 14 ARG NH2 N -14.774 -8.341 -1.694 1.00 . A A . 14 ARG NH2 1 1
1 200 1 1 14 ARG O O -10.745 -1.586 -1.662 1.00 . A A . 14 ARG O 1 1
1 201 1 1 15 VAL C C -14.038 -1.305 -3.921 1.00 . A A . 15 VAL C 1 1
1 202 1 1 15 VAL CA C -12.649 -0.833 -3.511 1.00 . A A . 15 VAL CA 1 1
1 203 1 1 15 VAL CB C -12.265 0.393 -4.343 1.00 . A A . 15 VAL CB 1 1
1 204 1 1 15 VAL CG1 C -10.903 0.921 -3.887 1.00 . A A . 15 VAL CG1 1 1
1 205 1 1 15 VAL CG2 C -12.189 0.000 -5.819 1.00 . A A . 15 VAL CG2 1 1
1 206 1 1 15 VAL H H -11.636 -2.393 -4.547 1.00 . A A . 15 VAL H 1 1
1 207 1 1 15 VAL HA H -12.673 -0.552 -2.470 1.00 . A A . 15 VAL HA 1 1
1 208 1 1 15 VAL HB H -13.011 1.163 -4.212 1.00 . A A . 15 VAL HB 1 1
1 209 1 1 15 VAL HG11 H -10.170 0.742 -4.660 1.00 . A A . 15 VAL HG11 1 1
1 210 1 1 15 VAL HG12 H -10.602 0.415 -2.982 1.00 . A A . 15 VAL HG12 1 1
1 211 1 1 15 VAL HG13 H -10.974 1.982 -3.698 1.00 . A A . 15 VAL HG13 1 1
1 212 1 1 15 VAL HG21 H -11.513 -0.834 -5.936 1.00 . A A . 15 VAL HG21 1 1
1 213 1 1 15 VAL HG22 H -11.830 0.839 -6.397 1.00 . A A . 15 VAL HG22 1 1
1 214 1 1 15 VAL HG23 H -13.172 -0.281 -6.168 1.00 . A A . 15 VAL HG23 1 1
1 215 1 1 15 VAL N N -11.658 -1.891 -3.698 1.00 . A A . 15 VAL N 1 1
1 216 1 1 15 VAL O O -14.178 -2.141 -4.812 1.00 . A A . 15 VAL O 1 1
1 217 1 1 16 LYS C C -16.898 -0.362 -4.835 1.00 . A A . 16 LYS C 1 1
1 218 1 1 16 LYS CA C -16.437 -1.116 -3.592 1.00 . A A . 16 LYS CA 1 1
1 219 1 1 16 LYS CB C -17.355 -0.775 -2.415 1.00 . A A . 16 LYS CB 1 1
1 220 1 1 16 LYS CD C -18.724 -2.854 -2.043 1.00 . A A . 16 LYS CD 1 1
1 221 1 1 16 LYS CE C -19.045 -2.813 -0.543 1.00 . A A . 16 LYS CE 1 1
1 222 1 1 16 LYS CG C -18.726 -1.432 -2.619 1.00 . A A . 16 LYS CG 1 1
1 223 1 1 16 LYS H H -14.886 -0.084 -2.578 1.00 . A A . 16 LYS H 1 1
1 224 1 1 16 LYS HA H -16.487 -2.176 -3.785 1.00 . A A . 16 LYS HA 1 1
1 225 1 1 16 LYS HB2 H -16.911 -1.137 -1.501 1.00 . A A . 16 LYS HB2 1 1
1 226 1 1 16 LYS HB3 H -17.478 0.296 -2.354 1.00 . A A . 16 LYS HB3 1 1
1 227 1 1 16 LYS HD2 H -19.469 -3.447 -2.552 1.00 . A A . 16 LYS HD2 1 1
1 228 1 1 16 LYS HD3 H -17.751 -3.299 -2.185 1.00 . A A . 16 LYS HD3 1 1
1 229 1 1 16 LYS HE2 H -18.270 -2.276 -0.018 1.00 . A A . 16 LYS HE2 1 1
1 230 1 1 16 LYS HE3 H -19.993 -2.318 -0.391 1.00 . A A . 16 LYS HE3 1 1
1 231 1 1 16 LYS HG2 H -19.481 -0.842 -2.121 1.00 . A A . 16 LYS HG2 1 1
1 232 1 1 16 LYS HG3 H -18.948 -1.476 -3.674 1.00 . A A . 16 LYS HG3 1 1
1 233 1 1 16 LYS HZ1 H -18.790 -4.870 -0.741 1.00 . A A . 16 LYS HZ1 1 1
1 234 1 1 16 LYS HZ2 H -20.112 -4.426 0.229 1.00 . A A . 16 LYS HZ2 1 1
1 235 1 1 16 LYS HZ3 H -18.528 -4.290 0.830 1.00 . A A . 16 LYS HZ3 1 1
1 236 1 1 16 LYS N N -15.060 -0.753 -3.274 1.00 . A A . 16 LYS N 1 1
1 237 1 1 16 LYS NZ N -19.125 -4.205 -0.017 1.00 . A A . 16 LYS NZ 1 1
1 238 1 1 16 LYS O O -16.750 0.858 -4.919 1.00 . A A . 16 LYS O 1 1
1 239 1 1 17 GLU C C -19.122 -1.224 -7.586 1.00 . A A . 17 GLU C 1 1
1 240 1 1 17 GLU CA C -17.916 -0.465 -7.033 1.00 . A A . 17 GLU CA 1 1
1 241 1 1 17 GLU CB C -16.781 -0.442 -8.064 1.00 . A A . 17 GLU CB 1 1
1 242 1 1 17 GLU CD C -16.900 2.040 -8.439 1.00 . A A . 17 GLU CD 1 1
1 243 1 1 17 GLU CG C -17.021 0.667 -9.097 1.00 . A A . 17 GLU CG 1 1
1 244 1 1 17 GLU H H -17.539 -2.058 -5.685 1.00 . A A . 17 GLU H 1 1
1 245 1 1 17 GLU HA H -18.216 0.548 -6.814 1.00 . A A . 17 GLU HA 1 1
1 246 1 1 17 GLU HB2 H -15.843 -0.263 -7.558 1.00 . A A . 17 GLU HB2 1 1
1 247 1 1 17 GLU HB3 H -16.738 -1.395 -8.568 1.00 . A A . 17 GLU HB3 1 1
1 248 1 1 17 GLU HG2 H -16.284 0.587 -9.879 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU HG3 H -18.004 0.560 -9.523 1.00 . A A . 17 GLU HG3 1 1
1 250 1 1 17 GLU N N -17.450 -1.089 -5.800 1.00 . A A . 17 GLU N 1 1
1 251 1 1 17 GLU O O -19.403 -2.347 -7.172 1.00 . A A . 17 GLU O 1 1
1 252 1 1 17 GLU OE1 O -16.206 2.137 -7.441 1.00 . A A . 17 GLU OE1 1 1
1 253 1 1 17 GLU OE2 O -17.507 2.972 -8.940 1.00 . A A . 17 GLU OE2 1 1
1 254 1 1 18 ASP C C -20.695 -2.524 -9.793 1.00 . A A . 18 ASP C 1 1
1 255 1 1 18 ASP CA C -21.031 -1.209 -9.091 1.00 . A A . 18 ASP CA 1 1
1 256 1 1 18 ASP CB C -21.672 -0.247 -10.093 1.00 . A A . 18 ASP CB 1 1
1 257 1 1 18 ASP CG C -22.295 0.933 -9.357 1.00 . A A . 18 ASP CG 1 1
1 258 1 1 18 ASP H H -19.586 0.308 -8.787 1.00 . A A . 18 ASP H 1 1
1 259 1 1 18 ASP HA H -21.741 -1.408 -8.303 1.00 . A A . 18 ASP HA 1 1
1 260 1 1 18 ASP HB2 H -20.917 0.114 -10.777 1.00 . A A . 18 ASP HB2 1 1
1 261 1 1 18 ASP HB3 H -22.439 -0.767 -10.648 1.00 . A A . 18 ASP HB3 1 1
1 262 1 1 18 ASP N N -19.844 -0.594 -8.507 1.00 . A A . 18 ASP N 1 1
1 263 1 1 18 ASP O O -21.453 -3.489 -9.699 1.00 . A A . 18 ASP O 1 1
1 264 1 1 18 ASP OD1 O -23.452 0.831 -8.984 1.00 . A A . 18 ASP OD1 1 1
1 265 1 1 18 ASP OD2 O -21.607 1.924 -9.177 1.00 . A A . 18 ASP OD2 1 1
1 266 1 1 19 GLY C C -17.864 -3.644 -11.948 1.00 . A A . 19 GLY C 1 1
1 267 1 1 19 GLY CA C -19.183 -3.796 -11.194 1.00 . A A . 19 GLY CA 1 1
1 268 1 1 19 GLY H H -18.989 -1.780 -10.548 1.00 . A A . 19 GLY H 1 1
1 269 1 1 19 GLY HA2 H -19.084 -4.593 -10.472 1.00 . A A . 19 GLY HA2 1 1
1 270 1 1 19 GLY HA3 H -19.960 -4.055 -11.898 1.00 . A A . 19 GLY HA3 1 1
1 271 1 1 19 GLY N N -19.565 -2.571 -10.497 1.00 . A A . 19 GLY N 1 1
1 272 1 1 19 GLY O O -17.541 -4.460 -12.810 1.00 . A A . 19 GLY O 1 1
1 273 1 1 20 TYR C C -14.873 -3.546 -12.016 1.00 . A A . 20 TYR C 1 1
1 274 1 1 20 TYR CA C -15.820 -2.383 -12.290 1.00 . A A . 20 TYR CA 1 1
1 275 1 1 20 TYR CB C -15.180 -1.087 -11.797 1.00 . A A . 20 TYR CB 1 1
1 276 1 1 20 TYR CD1 C -13.840 -0.434 -13.827 1.00 . A A . 20 TYR CD1 1 1
1 277 1 1 20 TYR CD2 C -12.659 -1.138 -11.829 1.00 . A A . 20 TYR CD2 1 1
1 278 1 1 20 TYR CE1 C -12.618 -0.243 -14.481 1.00 . A A . 20 TYR CE1 1 1
1 279 1 1 20 TYR CE2 C -11.437 -0.946 -12.485 1.00 . A A . 20 TYR CE2 1 1
1 280 1 1 20 TYR CG C -13.861 -0.882 -12.501 1.00 . A A . 20 TYR CG 1 1
1 281 1 1 20 TYR CZ C -11.416 -0.499 -13.811 1.00 . A A . 20 TYR CZ 1 1
1 282 1 1 20 TYR H H -17.401 -1.983 -10.928 1.00 . A A . 20 TYR H 1 1
1 283 1 1 20 TYR HA H -15.987 -2.309 -13.354 1.00 . A A . 20 TYR HA 1 1
1 284 1 1 20 TYR HB2 H -15.837 -0.256 -12.011 1.00 . A A . 20 TYR HB2 1 1
1 285 1 1 20 TYR HB3 H -15.012 -1.153 -10.733 1.00 . A A . 20 TYR HB3 1 1
1 286 1 1 20 TYR HD1 H -14.767 -0.238 -14.345 1.00 . A A . 20 TYR HD1 1 1
1 287 1 1 20 TYR HD2 H -12.676 -1.484 -10.805 1.00 . A A . 20 TYR HD2 1 1
1 288 1 1 20 TYR HE1 H -12.602 0.102 -15.505 1.00 . A A . 20 TYR HE1 1 1
1 289 1 1 20 TYR HE2 H -10.510 -1.144 -11.966 1.00 . A A . 20 TYR HE2 1 1
1 290 1 1 20 TYR HH H -9.514 -0.648 -13.890 1.00 . A A . 20 TYR HH 1 1
1 291 1 1 20 TYR N N -17.102 -2.605 -11.624 1.00 . A A . 20 TYR N 1 1
1 292 1 1 20 TYR O O -14.743 -3.995 -10.880 1.00 . A A . 20 TYR O 1 1
1 293 1 1 20 TYR OH O -10.211 -0.308 -14.456 1.00 . A A . 20 TYR OH 1 1
1 294 1 1 21 LYS C C -13.951 -6.283 -12.139 1.00 . A A . 21 LYS C 1 1
1 295 1 1 21 LYS CA C -13.286 -5.144 -12.907 1.00 . A A . 21 LYS CA 1 1
1 296 1 1 21 LYS CB C -12.036 -4.678 -12.158 1.00 . A A . 21 LYS CB 1 1
1 297 1 1 21 LYS CD C -10.357 -5.811 -13.636 1.00 . A A . 21 LYS CD 1 1
1 298 1 1 21 LYS CE C -8.953 -6.035 -13.069 1.00 . A A . 21 LYS CE 1 1
1 299 1 1 21 LYS CG C -10.891 -4.460 -13.152 1.00 . A A . 21 LYS CG 1 1
1 300 1 1 21 LYS H H -14.356 -3.638 -13.948 1.00 . A A . 21 LYS H 1 1
1 301 1 1 21 LYS HA H -12.997 -5.499 -13.884 1.00 . A A . 21 LYS HA 1 1
1 302 1 1 21 LYS HB2 H -12.250 -3.751 -11.647 1.00 . A A . 21 LYS HB2 1 1
1 303 1 1 21 LYS HB3 H -11.746 -5.427 -11.435 1.00 . A A . 21 LYS HB3 1 1
1 304 1 1 21 LYS HD2 H -11.012 -6.602 -13.302 1.00 . A A . 21 LYS HD2 1 1
1 305 1 1 21 LYS HD3 H -10.309 -5.814 -14.715 1.00 . A A . 21 LYS HD3 1 1
1 306 1 1 21 LYS HE2 H -8.974 -5.911 -11.995 1.00 . A A . 21 LYS HE2 1 1
1 307 1 1 21 LYS HE3 H -8.623 -7.034 -13.309 1.00 . A A . 21 LYS HE3 1 1
1 308 1 1 21 LYS HG2 H -11.254 -3.893 -13.996 1.00 . A A . 21 LYS HG2 1 1
1 309 1 1 21 LYS HG3 H -10.095 -3.914 -12.668 1.00 . A A . 21 LYS HG3 1 1
1 310 1 1 21 LYS HZ1 H -7.472 -5.494 -14.428 1.00 . A A . 21 LYS HZ1 1 1
1 311 1 1 21 LYS HZ2 H -7.359 -4.702 -12.929 1.00 . A A . 21 LYS HZ2 1 1
1 312 1 1 21 LYS HZ3 H -8.551 -4.242 -14.050 1.00 . A A . 21 LYS HZ3 1 1
1 313 1 1 21 LYS N N -14.214 -4.032 -13.061 1.00 . A A . 21 LYS N 1 1
1 314 1 1 21 LYS NZ N -8.013 -5.044 -13.664 1.00 . A A . 21 LYS NZ 1 1
1 315 1 1 21 LYS O O -15.105 -6.171 -11.725 1.00 . A A . 21 LYS O 1 1
1 316 1 1 22 LEU C C -13.537 -8.406 -9.740 1.00 . A A . 22 LEU C 1 1
1 317 1 1 22 LEU CA C -13.769 -8.530 -11.245 1.00 . A A . 22 LEU CA 1 1
1 318 1 1 22 LEU CB C -13.115 -9.819 -11.757 1.00 . A A . 22 LEU CB 1 1
1 319 1 1 22 LEU CD1 C -15.280 -11.076 -11.991 1.00 . A A . 22 LEU CD1 1 1
1 320 1 1 22 LEU CD2 C -14.510 -9.556 -13.822 1.00 . A A . 22 LEU CD2 1 1
1 321 1 1 22 LEU CG C -14.055 -10.535 -12.736 1.00 . A A . 22 LEU CG 1 1
1 322 1 1 22 LEU H H -12.312 -7.419 -12.315 1.00 . A A . 22 LEU H 1 1
1 323 1 1 22 LEU HA H -14.831 -8.580 -11.428 1.00 . A A . 22 LEU HA 1 1
1 324 1 1 22 LEU HB2 H -12.192 -9.574 -12.262 1.00 . A A . 22 LEU HB2 1 1
1 325 1 1 22 LEU HB3 H -12.904 -10.470 -10.922 1.00 . A A . 22 LEU HB3 1 1
1 326 1 1 22 LEU HD11 H -15.202 -10.838 -10.941 1.00 . A A . 22 LEU HD11 1 1
1 327 1 1 22 LEU HD12 H -15.332 -12.147 -12.113 1.00 . A A . 22 LEU HD12 1 1
1 328 1 1 22 LEU HD13 H -16.174 -10.625 -12.395 1.00 . A A . 22 LEU HD13 1 1
1 329 1 1 22 LEU HD21 H -14.528 -10.060 -14.777 1.00 . A A . 22 LEU HD21 1 1
1 330 1 1 22 LEU HD22 H -13.823 -8.723 -13.867 1.00 . A A . 22 LEU HD22 1 1
1 331 1 1 22 LEU HD23 H -15.500 -9.193 -13.588 1.00 . A A . 22 LEU HD23 1 1
1 332 1 1 22 LEU HG H -13.527 -11.359 -13.195 1.00 . A A . 22 LEU HG 1 1
1 333 1 1 22 LEU N N -13.224 -7.380 -11.960 1.00 . A A . 22 LEU N 1 1
1 334 1 1 22 LEU O O -14.470 -8.534 -8.947 1.00 . A A . 22 LEU O 1 1
1 335 1 1 23 ASP C C -11.839 -6.583 -7.508 1.00 . A A . 23 ASP C 1 1
1 336 1 1 23 ASP CA C -11.948 -8.046 -7.935 1.00 . A A . 23 ASP CA 1 1
1 337 1 1 23 ASP CB C -10.622 -8.758 -7.665 1.00 . A A . 23 ASP CB 1 1
1 338 1 1 23 ASP CG C -9.503 -8.082 -8.449 1.00 . A A . 23 ASP CG 1 1
1 339 1 1 23 ASP H H -11.580 -8.084 -10.025 1.00 . A A . 23 ASP H 1 1
1 340 1 1 23 ASP HA H -12.720 -8.524 -7.351 1.00 . A A . 23 ASP HA 1 1
1 341 1 1 23 ASP HB2 H -10.399 -8.713 -6.609 1.00 . A A . 23 ASP HB2 1 1
1 342 1 1 23 ASP HB3 H -10.701 -9.791 -7.972 1.00 . A A . 23 ASP HB3 1 1
1 343 1 1 23 ASP N N -12.287 -8.168 -9.351 1.00 . A A . 23 ASP N 1 1
1 344 1 1 23 ASP O O -11.439 -6.288 -6.382 1.00 . A A . 23 ASP O 1 1
1 345 1 1 23 ASP OD1 O -9.775 -7.079 -9.087 1.00 . A A . 23 ASP OD1 1 1
1 346 1 1 23 ASP OD2 O -8.389 -8.579 -8.402 1.00 . A A . 23 ASP OD2 1 1
1 347 1 1 24 LYS C C -10.769 -3.896 -7.524 1.00 . A A . 24 LYS C 1 1
1 348 1 1 24 LYS CA C -12.137 -4.251 -8.097 1.00 . A A . 24 LYS CA 1 1
1 349 1 1 24 LYS CB C -13.230 -3.904 -7.083 1.00 . A A . 24 LYS CB 1 1
1 350 1 1 24 LYS CD C -15.702 -3.918 -6.677 1.00 . A A . 24 LYS CD 1 1
1 351 1 1 24 LYS CE C -17.060 -4.272 -7.284 1.00 . A A . 24 LYS CE 1 1
1 352 1 1 24 LYS CG C -14.598 -4.241 -7.683 1.00 . A A . 24 LYS CG 1 1
1 353 1 1 24 LYS H H -12.512 -5.958 -9.282 1.00 . A A . 24 LYS H 1 1
1 354 1 1 24 LYS HA H -12.302 -3.685 -9.001 1.00 . A A . 24 LYS HA 1 1
1 355 1 1 24 LYS HB2 H -13.080 -4.476 -6.179 1.00 . A A . 24 LYS HB2 1 1
1 356 1 1 24 LYS HB3 H -13.190 -2.849 -6.854 1.00 . A A . 24 LYS HB3 1 1
1 357 1 1 24 LYS HD2 H -15.547 -4.493 -5.775 1.00 . A A . 24 LYS HD2 1 1
1 358 1 1 24 LYS HD3 H -15.681 -2.865 -6.444 1.00 . A A . 24 LYS HD3 1 1
1 359 1 1 24 LYS HE2 H -17.845 -4.009 -6.590 1.00 . A A . 24 LYS HE2 1 1
1 360 1 1 24 LYS HE3 H -17.197 -3.726 -8.206 1.00 . A A . 24 LYS HE3 1 1
1 361 1 1 24 LYS HG2 H -14.748 -3.656 -8.577 1.00 . A A . 24 LYS HG2 1 1
1 362 1 1 24 LYS HG3 H -14.633 -5.291 -7.929 1.00 . A A . 24 LYS HG3 1 1
1 363 1 1 24 LYS HZ1 H -18.074 -6.089 -7.379 1.00 . A A . 24 LYS HZ1 1 1
1 364 1 1 24 LYS HZ2 H -16.438 -6.230 -6.943 1.00 . A A . 24 LYS HZ2 1 1
1 365 1 1 24 LYS HZ3 H -16.866 -5.909 -8.556 1.00 . A A . 24 LYS HZ3 1 1
1 366 1 1 24 LYS N N -12.198 -5.673 -8.405 1.00 . A A . 24 LYS N 1 1
1 367 1 1 24 LYS NZ N -17.114 -5.735 -7.561 1.00 . A A . 24 LYS NZ 1 1
1 368 1 1 24 LYS O O -10.653 -3.024 -6.661 1.00 . A A . 24 LYS O 1 1
1 369 1 1 25 ASN C C -7.560 -3.517 -8.535 1.00 . A A . 25 ASN C 1 1
1 370 1 1 25 ASN CA C -8.379 -4.345 -7.523 1.00 . A A . 25 ASN CA 1 1
1 371 1 1 25 ASN CB C -7.675 -5.684 -7.285 1.00 . A A . 25 ASN CB 1 1
1 372 1 1 25 ASN CG C -8.423 -6.482 -6.222 1.00 . A A . 25 ASN CG 1 1
1 373 1 1 25 ASN H H -9.889 -5.275 -8.684 1.00 . A A . 25 ASN H 1 1
1 374 1 1 25 ASN HA H -8.442 -3.830 -6.584 1.00 . A A . 25 ASN HA 1 1
1 375 1 1 25 ASN HB2 H -7.654 -6.247 -8.208 1.00 . A A . 25 ASN HB2 1 1
1 376 1 1 25 ASN HB3 H -6.665 -5.504 -6.953 1.00 . A A . 25 ASN HB3 1 1
1 377 1 1 25 ASN HD21 H -7.603 -8.217 -6.732 1.00 . A A . 25 ASN HD21 1 1
1 378 1 1 25 ASN HD22 H -8.707 -8.286 -5.443 1.00 . A A . 25 ASN HD22 1 1
1 379 1 1 25 ASN N N -9.735 -4.587 -8.003 1.00 . A A . 25 ASN N 1 1
1 380 1 1 25 ASN ND2 N -8.228 -7.768 -6.124 1.00 . A A . 25 ASN ND2 1 1
1 381 1 1 25 ASN O O -7.284 -3.996 -9.635 1.00 . A A . 25 ASN O 1 1
1 382 1 1 25 ASN OD1 O -9.203 -5.916 -5.456 1.00 . A A . 25 ASN OD1 1 1
1 383 1 1 26 PRO C C -4.874 -1.886 -9.133 1.00 . A A . 26 PRO C 1 1
1 384 1 1 26 PRO CA C -6.339 -1.452 -9.115 1.00 . A A . 26 PRO CA 1 1
1 385 1 1 26 PRO CB C -6.510 -0.051 -8.540 1.00 . A A . 26 PRO CB 1 1
1 386 1 1 26 PRO CD C -7.398 -1.606 -6.922 1.00 . A A . 26 PRO CD 1 1
1 387 1 1 26 PRO CG C -6.681 -0.265 -7.079 1.00 . A A . 26 PRO CG 1 1
1 388 1 1 26 PRO HA H -6.747 -1.486 -10.113 1.00 . A A . 26 PRO HA 1 1
1 389 1 1 26 PRO HB2 H -5.632 0.545 -8.736 1.00 . A A . 26 PRO HB2 1 1
1 390 1 1 26 PRO HB3 H -7.388 0.420 -8.951 1.00 . A A . 26 PRO HB3 1 1
1 391 1 1 26 PRO HD2 H -6.971 -2.158 -6.097 1.00 . A A . 26 PRO HD2 1 1
1 392 1 1 26 PRO HD3 H -8.458 -1.458 -6.783 1.00 . A A . 26 PRO HD3 1 1
1 393 1 1 26 PRO HG2 H -5.714 -0.296 -6.594 1.00 . A A . 26 PRO HG2 1 1
1 394 1 1 26 PRO HG3 H -7.286 0.522 -6.657 1.00 . A A . 26 PRO HG3 1 1
1 395 1 1 26 PRO N N -7.149 -2.305 -8.198 1.00 . A A . 26 PRO N 1 1
1 396 1 1 26 PRO O O -4.411 -2.569 -8.219 1.00 . A A . 26 PRO O 1 1
1 397 1 1 27 ARG C C -1.847 -0.757 -9.779 1.00 . A A . 27 ARG C 1 1
1 398 1 1 27 ARG CA C -2.748 -1.871 -10.301 1.00 . A A . 27 ARG CA 1 1
1 399 1 1 27 ARG CB C -2.413 -2.158 -11.767 1.00 . A A . 27 ARG CB 1 1
1 400 1 1 27 ARG CD C -0.658 -3.015 -13.327 1.00 . A A . 27 ARG CD 1 1
1 401 1 1 27 ARG CG C -0.950 -2.596 -11.885 1.00 . A A . 27 ARG CG 1 1
1 402 1 1 27 ARG CZ C -0.744 -2.021 -15.541 1.00 . A A . 27 ARG CZ 1 1
1 403 1 1 27 ARG H H -4.574 -0.960 -10.877 1.00 . A A . 27 ARG H 1 1
1 404 1 1 27 ARG HA H -2.569 -2.764 -9.723 1.00 . A A . 27 ARG HA 1 1
1 405 1 1 27 ARG HB2 H -3.056 -2.944 -12.136 1.00 . A A . 27 ARG HB2 1 1
1 406 1 1 27 ARG HB3 H -2.565 -1.264 -12.352 1.00 . A A . 27 ARG HB3 1 1
1 407 1 1 27 ARG HD2 H 0.353 -3.386 -13.393 1.00 . A A . 27 ARG HD2 1 1
1 408 1 1 27 ARG HD3 H -1.345 -3.797 -13.617 1.00 . A A . 27 ARG HD3 1 1
1 409 1 1 27 ARG HE H -0.971 -0.984 -13.845 1.00 . A A . 27 ARG HE 1 1
1 410 1 1 27 ARG HG2 H -0.304 -1.776 -11.610 1.00 . A A . 27 ARG HG2 1 1
1 411 1 1 27 ARG HG3 H -0.772 -3.432 -11.226 1.00 . A A . 27 ARG HG3 1 1
1 412 1 1 27 ARG HH11 H -0.410 -3.994 -15.458 1.00 . A A . 27 ARG HH11 1 1
1 413 1 1 27 ARG HH12 H -0.474 -3.311 -17.049 1.00 . A A . 27 ARG HH12 1 1
1 414 1 1 27 ARG HH21 H -1.058 -0.082 -15.927 1.00 . A A . 27 ARG HH21 1 1
1 415 1 1 27 ARG HH22 H -0.840 -1.097 -17.314 1.00 . A A . 27 ARG HH22 1 1
1 416 1 1 27 ARG N N -4.154 -1.500 -10.177 1.00 . A A . 27 ARG N 1 1
1 417 1 1 27 ARG NE N -0.812 -1.875 -14.223 1.00 . A A . 27 ARG NE 1 1
1 418 1 1 27 ARG NH1 N -0.525 -3.201 -16.056 1.00 . A A . 27 ARG NH1 1 1
1 419 1 1 27 ARG NH2 N -0.893 -0.987 -16.321 1.00 . A A . 27 ARG NH2 1 1
1 420 1 1 27 ARG O O -1.977 0.399 -10.181 1.00 . A A . 27 ARG O 1 1
1 421 1 1 28 GLY C C 1.233 -0.799 -7.753 1.00 . A A . 28 GLY C 1 1
1 422 1 1 28 GLY CA C -0.019 -0.131 -8.313 1.00 . A A . 28 GLY CA 1 1
1 423 1 1 28 GLY H H -0.874 -2.049 -8.595 1.00 . A A . 28 GLY H 1 1
1 424 1 1 28 GLY HA2 H 0.268 0.573 -9.082 1.00 . A A . 28 GLY HA2 1 1
1 425 1 1 28 GLY HA3 H -0.520 0.396 -7.518 1.00 . A A . 28 GLY HA3 1 1
1 426 1 1 28 GLY N N -0.933 -1.113 -8.881 1.00 . A A . 28 GLY N 1 1
1 427 1 1 28 GLY O O 1.309 -2.024 -7.668 1.00 . A A . 28 GLY O 1 1
1 428 1 1 29 PHE C C 3.756 0.196 -5.484 1.00 . A A . 29 PHE C 1 1
1 429 1 1 29 PHE CA C 3.457 -0.486 -6.814 1.00 . A A . 29 PHE CA 1 1
1 430 1 1 29 PHE CB C 4.606 -0.226 -7.792 1.00 . A A . 29 PHE CB 1 1
1 431 1 1 29 PHE CD1 C 4.718 -2.275 -9.256 1.00 . A A . 29 PHE CD1 1 1
1 432 1 1 29 PHE CD2 C 3.690 -0.264 -10.137 1.00 . A A . 29 PHE CD2 1 1
1 433 1 1 29 PHE CE1 C 4.462 -2.935 -10.464 1.00 . A A . 29 PHE CE1 1 1
1 434 1 1 29 PHE CE2 C 3.435 -0.923 -11.346 1.00 . A A . 29 PHE CE2 1 1
1 435 1 1 29 PHE CG C 4.331 -0.940 -9.094 1.00 . A A . 29 PHE CG 1 1
1 436 1 1 29 PHE CZ C 3.821 -2.258 -11.510 1.00 . A A . 29 PHE CZ 1 1
1 437 1 1 29 PHE H H 2.083 0.989 -7.462 1.00 . A A . 29 PHE H 1 1
1 438 1 1 29 PHE HA H 3.369 -1.550 -6.653 1.00 . A A . 29 PHE HA 1 1
1 439 1 1 29 PHE HB2 H 4.689 0.835 -7.973 1.00 . A A . 29 PHE HB2 1 1
1 440 1 1 29 PHE HB3 H 5.528 -0.593 -7.368 1.00 . A A . 29 PHE HB3 1 1
1 441 1 1 29 PHE HD1 H 5.212 -2.797 -8.451 1.00 . A A . 29 PHE HD1 1 1
1 442 1 1 29 PHE HD2 H 3.392 0.766 -10.012 1.00 . A A . 29 PHE HD2 1 1
1 443 1 1 29 PHE HE1 H 4.760 -3.965 -10.591 1.00 . A A . 29 PHE HE1 1 1
1 444 1 1 29 PHE HE2 H 2.941 -0.400 -12.152 1.00 . A A . 29 PHE HE2 1 1
1 445 1 1 29 PHE HZ H 3.624 -2.767 -12.443 1.00 . A A . 29 PHE HZ 1 1
1 446 1 1 29 PHE N N 2.207 0.021 -7.370 1.00 . A A . 29 PHE N 1 1
1 447 1 1 29 PHE O O 3.424 1.366 -5.291 1.00 . A A . 29 PHE O 1 1
1 448 1 1 30 ASN C C 6.212 -0.088 -2.990 1.00 . A A . 30 ASN C 1 1
1 449 1 1 30 ASN CA C 4.712 -0.005 -3.254 1.00 . A A . 30 ASN CA 1 1
1 450 1 1 30 ASN CB C 3.966 -0.776 -2.165 1.00 . A A . 30 ASN CB 1 1
1 451 1 1 30 ASN CG C 4.358 -0.240 -0.793 1.00 . A A . 30 ASN CG 1 1
1 452 1 1 30 ASN H H 4.612 -1.474 -4.781 1.00 . A A . 30 ASN H 1 1
1 453 1 1 30 ASN HA H 4.410 1.029 -3.213 1.00 . A A . 30 ASN HA 1 1
1 454 1 1 30 ASN HB2 H 2.902 -0.655 -2.306 1.00 . A A . 30 ASN HB2 1 1
1 455 1 1 30 ASN HB3 H 4.220 -1.823 -2.226 1.00 . A A . 30 ASN HB3 1 1
1 456 1 1 30 ASN HD21 H 3.049 1.252 -0.839 1.00 . A A . 30 ASN HD21 1 1
1 457 1 1 30 ASN HD22 H 3.998 1.162 0.566 1.00 . A A . 30 ASN HD22 1 1
1 458 1 1 30 ASN N N 4.378 -0.546 -4.569 1.00 . A A . 30 ASN N 1 1
1 459 1 1 30 ASN ND2 N 3.752 0.812 -0.315 1.00 . A A . 30 ASN ND2 1 1
1 460 1 1 30 ASN O O 6.793 -1.174 -2.988 1.00 . A A . 30 ASN O 1 1
1 461 1 1 30 ASN OD1 O 5.240 -0.795 -0.138 1.00 . A A . 30 ASN OD1 1 1
1 462 1 1 31 LEU C C 8.477 1.385 -0.986 1.00 . A A . 31 LEU C 1 1
1 463 1 1 31 LEU CA C 8.258 1.121 -2.473 1.00 . A A . 31 LEU CA 1 1
1 464 1 1 31 LEU CB C 8.914 2.228 -3.309 1.00 . A A . 31 LEU CB 1 1
1 465 1 1 31 LEU CD1 C 11.085 0.975 -3.358 1.00 . A A . 31 LEU CD1 1 1
1 466 1 1 31 LEU CD2 C 11.043 3.416 -3.856 1.00 . A A . 31 LEU CD2 1 1
1 467 1 1 31 LEU CG C 10.417 2.307 -3.009 1.00 . A A . 31 LEU CG 1 1
1 468 1 1 31 LEU H H 6.308 1.898 -2.760 1.00 . A A . 31 LEU H 1 1
1 469 1 1 31 LEU HA H 8.703 0.172 -2.731 1.00 . A A . 31 LEU HA 1 1
1 470 1 1 31 LEU HB2 H 8.770 2.016 -4.358 1.00 . A A . 31 LEU HB2 1 1
1 471 1 1 31 LEU HB3 H 8.454 3.176 -3.070 1.00 . A A . 31 LEU HB3 1 1
1 472 1 1 31 LEU HD11 H 10.567 0.518 -4.187 1.00 . A A . 31 LEU HD11 1 1
1 473 1 1 31 LEU HD12 H 11.045 0.317 -2.501 1.00 . A A . 31 LEU HD12 1 1
1 474 1 1 31 LEU HD13 H 12.116 1.150 -3.628 1.00 . A A . 31 LEU HD13 1 1
1 475 1 1 31 LEU HD21 H 10.311 3.789 -4.559 1.00 . A A . 31 LEU HD21 1 1
1 476 1 1 31 LEU HD22 H 11.892 3.024 -4.394 1.00 . A A . 31 LEU HD22 1 1
1 477 1 1 31 LEU HD23 H 11.366 4.222 -3.212 1.00 . A A . 31 LEU HD23 1 1
1 478 1 1 31 LEU HG H 10.571 2.524 -1.962 1.00 . A A . 31 LEU HG 1 1
1 479 1 1 31 LEU N N 6.827 1.067 -2.754 1.00 . A A . 31 LEU N 1 1
1 480 1 1 31 LEU O O 7.967 2.365 -0.441 1.00 . A A . 31 LEU O 1 1
1 481 1 1 32 LYS C C 10.945 1.032 1.344 1.00 . A A . 32 LYS C 1 1
1 482 1 1 32 LYS CA C 9.493 0.640 1.095 1.00 . A A . 32 LYS CA 1 1
1 483 1 1 32 LYS CB C 9.196 -0.681 1.804 1.00 . A A . 32 LYS CB 1 1
1 484 1 1 32 LYS CD C 7.418 -2.338 2.376 1.00 . A A . 32 LYS CD 1 1
1 485 1 1 32 LYS CE C 5.932 -2.673 2.244 1.00 . A A . 32 LYS CE 1 1
1 486 1 1 32 LYS CG C 7.709 -1.011 1.672 1.00 . A A . 32 LYS CG 1 1
1 487 1 1 32 LYS H H 9.597 -0.265 -0.820 1.00 . A A . 32 LYS H 1 1
1 488 1 1 32 LYS HA H 8.848 1.404 1.502 1.00 . A A . 32 LYS HA 1 1
1 489 1 1 32 LYS HB2 H 9.780 -1.467 1.352 1.00 . A A . 32 LYS HB2 1 1
1 490 1 1 32 LYS HB3 H 9.453 -0.595 2.848 1.00 . A A . 32 LYS HB3 1 1
1 491 1 1 32 LYS HD2 H 8.007 -3.122 1.923 1.00 . A A . 32 LYS HD2 1 1
1 492 1 1 32 LYS HD3 H 7.674 -2.254 3.422 1.00 . A A . 32 LYS HD3 1 1
1 493 1 1 32 LYS HE2 H 5.344 -1.895 2.707 1.00 . A A . 32 LYS HE2 1 1
1 494 1 1 32 LYS HE3 H 5.671 -2.747 1.199 1.00 . A A . 32 LYS HE3 1 1
1 495 1 1 32 LYS HG2 H 7.124 -0.224 2.127 1.00 . A A . 32 LYS HG2 1 1
1 496 1 1 32 LYS HG3 H 7.449 -1.096 0.628 1.00 . A A . 32 LYS HG3 1 1
1 497 1 1 32 LYS HZ1 H 4.712 -4.314 2.641 1.00 . A A . 32 LYS HZ1 1 1
1 498 1 1 32 LYS HZ2 H 5.688 -3.841 3.950 1.00 . A A . 32 LYS HZ2 1 1
1 499 1 1 32 LYS HZ3 H 6.370 -4.671 2.634 1.00 . A A . 32 LYS HZ3 1 1
1 500 1 1 32 LYS N N 9.226 0.500 -0.334 1.00 . A A . 32 LYS N 1 1
1 501 1 1 32 LYS NZ N 5.655 -3.973 2.918 1.00 . A A . 32 LYS NZ 1 1
1 502 1 1 32 LYS O O 11.859 0.530 0.686 1.00 . A A . 32 LYS O 1 1
1 503 1 1 33 TYR C C 12.672 2.383 4.164 1.00 . A A . 33 TYR C 1 1
1 504 1 1 33 TYR CA C 12.486 2.390 2.648 1.00 . A A . 33 TYR CA 1 1
1 505 1 1 33 TYR CB C 12.697 3.807 2.107 1.00 . A A . 33 TYR CB 1 1
1 506 1 1 33 TYR CD1 C 15.190 3.808 1.745 1.00 . A A . 33 TYR CD1 1 1
1 507 1 1 33 TYR CD2 C 14.266 5.219 3.485 1.00 . A A . 33 TYR CD2 1 1
1 508 1 1 33 TYR CE1 C 16.477 4.257 2.062 1.00 . A A . 33 TYR CE1 1 1
1 509 1 1 33 TYR CE2 C 15.554 5.670 3.803 1.00 . A A . 33 TYR CE2 1 1
1 510 1 1 33 TYR CG C 14.085 4.288 2.456 1.00 . A A . 33 TYR CG 1 1
1 511 1 1 33 TYR CZ C 16.659 5.188 3.091 1.00 . A A . 33 TYR CZ 1 1
1 512 1 1 33 TYR H H 10.376 2.288 2.794 1.00 . A A . 33 TYR H 1 1
1 513 1 1 33 TYR HA H 13.212 1.730 2.199 1.00 . A A . 33 TYR HA 1 1
1 514 1 1 33 TYR HB2 H 12.579 3.802 1.033 1.00 . A A . 33 TYR HB2 1 1
1 515 1 1 33 TYR HB3 H 11.967 4.471 2.545 1.00 . A A . 33 TYR HB3 1 1
1 516 1 1 33 TYR HD1 H 15.049 3.090 0.951 1.00 . A A . 33 TYR HD1 1 1
1 517 1 1 33 TYR HD2 H 13.414 5.591 4.034 1.00 . A A . 33 TYR HD2 1 1
1 518 1 1 33 TYR HE1 H 17.329 3.885 1.512 1.00 . A A . 33 TYR HE1 1 1
1 519 1 1 33 TYR HE2 H 15.694 6.389 4.595 1.00 . A A . 33 TYR HE2 1 1
1 520 1 1 33 TYR HH H 18.354 4.958 3.938 1.00 . A A . 33 TYR HH 1 1
1 521 1 1 33 TYR N N 11.146 1.930 2.305 1.00 . A A . 33 TYR N 1 1
1 522 1 1 33 TYR O O 11.867 2.956 4.899 1.00 . A A . 33 TYR O 1 1
1 523 1 1 33 TYR OH O 17.928 5.632 3.404 1.00 . A A . 33 TYR OH 1 1
1 524 1 1 34 ARG C C 15.250 2.456 6.411 1.00 . A A . 34 ARG C 1 1
1 525 1 1 34 ARG CA C 14.013 1.638 6.055 1.00 . A A . 34 ARG CA 1 1
1 526 1 1 34 ARG CB C 14.234 0.181 6.454 1.00 . A A . 34 ARG CB 1 1
1 527 1 1 34 ARG CD C 14.504 -1.374 8.382 1.00 . A A . 34 ARG CD 1 1
1 528 1 1 34 ARG CG C 14.467 0.094 7.962 1.00 . A A . 34 ARG CG 1 1
1 529 1 1 34 ARG CZ C 12.996 -3.274 8.447 1.00 . A A . 34 ARG CZ 1 1
1 530 1 1 34 ARG H H 14.336 1.282 3.989 1.00 . A A . 34 ARG H 1 1
1 531 1 1 34 ARG HA H 13.169 2.024 6.605 1.00 . A A . 34 ARG HA 1 1
1 532 1 1 34 ARG HB2 H 13.364 -0.402 6.187 1.00 . A A . 34 ARG HB2 1 1
1 533 1 1 34 ARG HB3 H 15.098 -0.203 5.938 1.00 . A A . 34 ARG HB3 1 1
1 534 1 1 34 ARG HD2 H 15.222 -1.901 7.774 1.00 . A A . 34 ARG HD2 1 1
1 535 1 1 34 ARG HD3 H 14.797 -1.441 9.420 1.00 . A A . 34 ARG HD3 1 1
1 536 1 1 34 ARG HE H 12.440 -1.430 7.902 1.00 . A A . 34 ARG HE 1 1
1 537 1 1 34 ARG HG2 H 15.407 0.565 8.209 1.00 . A A . 34 ARG HG2 1 1
1 538 1 1 34 ARG HG3 H 13.664 0.594 8.480 1.00 . A A . 34 ARG HG3 1 1
1 539 1 1 34 ARG HH11 H 14.893 -3.614 8.986 1.00 . A A . 34 ARG HH11 1 1
1 540 1 1 34 ARG HH12 H 13.841 -4.989 9.037 1.00 . A A . 34 ARG HH12 1 1
1 541 1 1 34 ARG HH21 H 11.053 -3.228 7.966 1.00 . A A . 34 ARG HH21 1 1
1 542 1 1 34 ARG HH22 H 11.667 -4.771 8.459 1.00 . A A . 34 ARG HH22 1 1
1 543 1 1 34 ARG N N 13.733 1.724 4.623 1.00 . A A . 34 ARG N 1 1
1 544 1 1 34 ARG NE N 13.190 -1.982 8.206 1.00 . A A . 34 ARG NE 1 1
1 545 1 1 34 ARG NH1 N 13.987 -4.017 8.855 1.00 . A A . 34 ARG NH1 1 1
1 546 1 1 34 ARG NH2 N 11.813 -3.799 8.278 1.00 . A A . 34 ARG NH2 1 1
1 547 1 1 34 ARG O O 16.286 2.352 5.748 1.00 . A A . 34 ARG O 1 1
1 548 1 1 35 TYR C C 16.683 3.741 9.304 1.00 . A A . 35 TYR C 1 1
1 549 1 1 35 TYR CA C 16.225 4.127 7.900 1.00 . A A . 35 TYR CA 1 1
1 550 1 1 35 TYR CB C 15.773 5.589 7.892 1.00 . A A . 35 TYR CB 1 1
1 551 1 1 35 TYR CD1 C 17.999 6.760 7.715 1.00 . A A . 35 TYR CD1 1 1
1 552 1 1 35 TYR CD2 C 16.725 6.981 9.766 1.00 . A A . 35 TYR CD2 1 1
1 553 1 1 35 TYR CE1 C 19.004 7.574 8.252 1.00 . A A . 35 TYR CE1 1 1
1 554 1 1 35 TYR CE2 C 17.730 7.794 10.304 1.00 . A A . 35 TYR CE2 1 1
1 555 1 1 35 TYR CG C 16.860 6.463 8.472 1.00 . A A . 35 TYR CG 1 1
1 556 1 1 35 TYR CZ C 18.869 8.091 9.546 1.00 . A A . 35 TYR CZ 1 1
1 557 1 1 35 TYR H H 14.271 3.310 7.937 1.00 . A A . 35 TYR H 1 1
1 558 1 1 35 TYR HA H 17.054 4.016 7.218 1.00 . A A . 35 TYR HA 1 1
1 559 1 1 35 TYR HB2 H 15.569 5.897 6.878 1.00 . A A . 35 TYR HB2 1 1
1 560 1 1 35 TYR HB3 H 14.877 5.691 8.485 1.00 . A A . 35 TYR HB3 1 1
1 561 1 1 35 TYR HD1 H 18.103 6.361 6.716 1.00 . A A . 35 TYR HD1 1 1
1 562 1 1 35 TYR HD2 H 15.846 6.751 10.351 1.00 . A A . 35 TYR HD2 1 1
1 563 1 1 35 TYR HE1 H 19.882 7.804 7.668 1.00 . A A . 35 TYR HE1 1 1
1 564 1 1 35 TYR HE2 H 17.626 8.192 11.301 1.00 . A A . 35 TYR HE2 1 1
1 565 1 1 35 TYR HH H 20.474 9.109 9.370 1.00 . A A . 35 TYR HH 1 1
1 566 1 1 35 TYR N N 15.125 3.275 7.455 1.00 . A A . 35 TYR N 1 1
1 567 1 1 35 TYR O O 15.863 3.471 10.182 1.00 . A A . 35 TYR O 1 1
1 568 1 1 35 TYR OH O 19.859 8.894 10.075 1.00 . A A . 35 TYR OH 1 1
1 569 1 1 36 GLU C C 18.131 1.956 11.219 1.00 . A A . 36 GLU C 1 1
1 570 1 1 36 GLU CA C 18.565 3.359 10.804 1.00 . A A . 36 GLU CA 1 1
1 571 1 1 36 GLU CB C 18.145 4.382 11.868 1.00 . A A . 36 GLU CB 1 1
1 572 1 1 36 GLU CD C 20.454 5.067 12.548 1.00 . A A . 36 GLU CD 1 1
1 573 1 1 36 GLU CG C 19.157 5.529 11.894 1.00 . A A . 36 GLU CG 1 1
1 574 1 1 36 GLU H H 18.601 3.936 8.764 1.00 . A A . 36 GLU H 1 1
1 575 1 1 36 GLU HA H 19.641 3.372 10.723 1.00 . A A . 36 GLU HA 1 1
1 576 1 1 36 GLU HB2 H 17.166 4.771 11.634 1.00 . A A . 36 GLU HB2 1 1
1 577 1 1 36 GLU HB3 H 18.121 3.908 12.837 1.00 . A A . 36 GLU HB3 1 1
1 578 1 1 36 GLU HG2 H 19.360 5.848 10.884 1.00 . A A . 36 GLU HG2 1 1
1 579 1 1 36 GLU HG3 H 18.748 6.355 12.456 1.00 . A A . 36 GLU HG3 1 1
1 580 1 1 36 GLU N N 17.998 3.713 9.504 1.00 . A A . 36 GLU N 1 1
1 581 1 1 36 GLU O O 17.403 1.778 12.196 1.00 . A A . 36 GLU O 1 1
1 582 1 1 36 GLU OE1 O 20.563 5.190 13.757 1.00 . A A . 36 GLU OE1 1 1
1 583 1 1 36 GLU OE2 O 21.322 4.597 11.830 1.00 . A A . 36 GLU OE2 1 1
1 584 1 1 37 PHE C C 18.719 -0.801 12.157 1.00 . A A . 37 PHE C 1 1
1 585 1 1 37 PHE CA C 18.252 -0.426 10.755 1.00 . A A . 37 PHE CA 1 1
1 586 1 1 37 PHE CB C 18.924 -1.338 9.725 1.00 . A A . 37 PHE CB 1 1
1 587 1 1 37 PHE CD1 C 17.470 -3.395 9.807 1.00 . A A . 37 PHE CD1 1 1
1 588 1 1 37 PHE CD2 C 19.719 -3.521 10.701 1.00 . A A . 37 PHE CD2 1 1
1 589 1 1 37 PHE CE1 C 17.265 -4.740 10.135 1.00 . A A . 37 PHE CE1 1 1
1 590 1 1 37 PHE CE2 C 19.514 -4.866 11.032 1.00 . A A . 37 PHE CE2 1 1
1 591 1 1 37 PHE CG C 18.697 -2.785 10.089 1.00 . A A . 37 PHE CG 1 1
1 592 1 1 37 PHE CZ C 18.286 -5.475 10.748 1.00 . A A . 37 PHE CZ 1 1
1 593 1 1 37 PHE H H 19.165 1.167 9.701 1.00 . A A . 37 PHE H 1 1
1 594 1 1 37 PHE HA H 17.182 -0.552 10.691 1.00 . A A . 37 PHE HA 1 1
1 595 1 1 37 PHE HB2 H 18.507 -1.145 8.749 1.00 . A A . 37 PHE HB2 1 1
1 596 1 1 37 PHE HB3 H 19.984 -1.136 9.708 1.00 . A A . 37 PHE HB3 1 1
1 597 1 1 37 PHE HD1 H 16.682 -2.829 9.337 1.00 . A A . 37 PHE HD1 1 1
1 598 1 1 37 PHE HD2 H 20.666 -3.049 10.920 1.00 . A A . 37 PHE HD2 1 1
1 599 1 1 37 PHE HE1 H 16.317 -5.211 9.917 1.00 . A A . 37 PHE HE1 1 1
1 600 1 1 37 PHE HE2 H 20.302 -5.432 11.503 1.00 . A A . 37 PHE HE2 1 1
1 601 1 1 37 PHE HZ H 18.128 -6.514 10.999 1.00 . A A . 37 PHE HZ 1 1
1 602 1 1 37 PHE N N 18.588 0.962 10.465 1.00 . A A . 37 PHE N 1 1
1 603 1 1 37 PHE O O 17.955 -1.358 12.946 1.00 . A A . 37 PHE O 1 1
1 604 1 1 38 ASN C C 20.084 -2.166 14.244 1.00 . A A . 38 ASN C 1 1
1 605 1 1 38 ASN CA C 20.530 -0.787 13.777 1.00 . A A . 38 ASN CA 1 1
1 606 1 1 38 ASN CB C 20.080 0.266 14.791 1.00 . A A . 38 ASN CB 1 1
1 607 1 1 38 ASN CG C 20.398 1.663 14.270 1.00 . A A . 38 ASN CG 1 1
1 608 1 1 38 ASN H H 20.533 -0.036 11.794 1.00 . A A . 38 ASN H 1 1
1 609 1 1 38 ASN HA H 21.607 -0.770 13.712 1.00 . A A . 38 ASN HA 1 1
1 610 1 1 38 ASN HB2 H 19.016 0.177 14.953 1.00 . A A . 38 ASN HB2 1 1
1 611 1 1 38 ASN HB3 H 20.599 0.107 15.725 1.00 . A A . 38 ASN HB3 1 1
1 612 1 1 38 ASN HD21 H 22.350 1.330 14.133 1.00 . A A . 38 ASN HD21 1 1
1 613 1 1 38 ASN HD22 H 21.844 2.881 13.665 1.00 . A A . 38 ASN HD22 1 1
1 614 1 1 38 ASN N N 19.973 -0.485 12.463 1.00 . A A . 38 ASN N 1 1
1 615 1 1 38 ASN ND2 N 21.633 1.984 14.000 1.00 . A A . 38 ASN ND2 1 1
1 616 1 1 38 ASN O O 20.252 -3.158 13.534 1.00 . A A . 38 ASN O 1 1
1 617 1 1 38 ASN OD1 O 19.496 2.483 14.105 1.00 . A A . 38 ASN OD1 1 1
1 618 1 1 39 ASN C C 17.999 -3.248 17.081 1.00 . A A . 39 ASN C 1 1
1 619 1 1 39 ASN CA C 19.044 -3.485 15.994 1.00 . A A . 39 ASN CA 1 1
1 620 1 1 39 ASN CB C 20.222 -4.266 16.579 1.00 . A A . 39 ASN CB 1 1
1 621 1 1 39 ASN CG C 19.863 -5.744 16.692 1.00 . A A . 39 ASN CG 1 1
1 622 1 1 39 ASN H H 19.404 -1.398 15.963 1.00 . A A . 39 ASN H 1 1
1 623 1 1 39 ASN HA H 18.600 -4.068 15.203 1.00 . A A . 39 ASN HA 1 1
1 624 1 1 39 ASN HB2 H 21.082 -4.153 15.935 1.00 . A A . 39 ASN HB2 1 1
1 625 1 1 39 ASN HB3 H 20.456 -3.879 17.561 1.00 . A A . 39 ASN HB3 1 1
1 626 1 1 39 ASN HD21 H 20.882 -6.014 18.375 1.00 . A A . 39 ASN HD21 1 1
1 627 1 1 39 ASN HD22 H 20.090 -7.391 17.777 1.00 . A A . 39 ASN HD22 1 1
1 628 1 1 39 ASN N N 19.513 -2.221 15.442 1.00 . A A . 39 ASN N 1 1
1 629 1 1 39 ASN ND2 N 20.316 -6.441 17.698 1.00 . A A . 39 ASN ND2 1 1
1 630 1 1 39 ASN O O 16.893 -3.786 17.021 1.00 . A A . 39 ASN O 1 1
1 631 1 1 39 ASN OD1 O 19.153 -6.278 15.840 1.00 . A A . 39 ASN OD1 1 1
1 632 1 1 40 ASP C C 16.194 -1.450 18.694 1.00 . A A . 40 ASP C 1 1
1 633 1 1 40 ASP CA C 17.454 -2.158 19.184 1.00 . A A . 40 ASP CA 1 1
1 634 1 1 40 ASP CB C 18.160 -1.281 20.220 1.00 . A A . 40 ASP CB 1 1
1 635 1 1 40 ASP CG C 19.213 -2.096 20.966 1.00 . A A . 40 ASP CG 1 1
1 636 1 1 40 ASP H H 19.261 -2.057 18.079 1.00 . A A . 40 ASP H 1 1
1 637 1 1 40 ASP HA H 17.170 -3.087 19.654 1.00 . A A . 40 ASP HA 1 1
1 638 1 1 40 ASP HB2 H 18.638 -0.452 19.720 1.00 . A A . 40 ASP HB2 1 1
1 639 1 1 40 ASP HB3 H 17.434 -0.905 20.925 1.00 . A A . 40 ASP HB3 1 1
1 640 1 1 40 ASP N N 18.363 -2.450 18.080 1.00 . A A . 40 ASP N 1 1
1 641 1 1 40 ASP O O 15.092 -1.741 19.159 1.00 . A A . 40 ASP O 1 1
1 642 1 1 40 ASP OD1 O 19.189 -3.309 20.848 1.00 . A A . 40 ASP OD1 1 1
1 643 1 1 40 ASP OD2 O 20.028 -1.492 21.645 1.00 . A A . 40 ASP OD2 1 1
1 644 1 1 41 TRP C C 15.476 0.732 15.825 1.00 . A A . 41 TRP C 1 1
1 645 1 1 41 TRP CA C 15.211 0.223 17.240 1.00 . A A . 41 TRP CA 1 1
1 646 1 1 41 TRP CB C 14.892 1.406 18.157 1.00 . A A . 41 TRP CB 1 1
1 647 1 1 41 TRP CD1 C 17.083 2.255 19.088 1.00 . A A . 41 TRP CD1 1 1
1 648 1 1 41 TRP CD2 C 16.352 3.478 17.347 1.00 . A A . 41 TRP CD2 1 1
1 649 1 1 41 TRP CE2 C 17.574 4.057 17.767 1.00 . A A . 41 TRP CE2 1 1
1 650 1 1 41 TRP CE3 C 15.681 4.065 16.258 1.00 . A A . 41 TRP CE3 1 1
1 651 1 1 41 TRP CG C 16.063 2.335 18.202 1.00 . A A . 41 TRP CG 1 1
1 652 1 1 41 TRP CH2 C 17.430 5.747 16.050 1.00 . A A . 41 TRP CH2 1 1
1 653 1 1 41 TRP CZ2 C 18.110 5.176 17.131 1.00 . A A . 41 TRP CZ2 1 1
1 654 1 1 41 TRP CZ3 C 16.218 5.192 15.615 1.00 . A A . 41 TRP CZ3 1 1
1 655 1 1 41 TRP H H 17.255 -0.314 17.428 1.00 . A A . 41 TRP H 1 1
1 656 1 1 41 TRP HA H 14.355 -0.434 17.217 1.00 . A A . 41 TRP HA 1 1
1 657 1 1 41 TRP HB2 H 14.030 1.934 17.777 1.00 . A A . 41 TRP HB2 1 1
1 658 1 1 41 TRP HB3 H 14.682 1.043 19.153 1.00 . A A . 41 TRP HB3 1 1
1 659 1 1 41 TRP HD1 H 17.180 1.514 19.869 1.00 . A A . 41 TRP HD1 1 1
1 660 1 1 41 TRP HE1 H 18.807 3.440 19.330 1.00 . A A . 41 TRP HE1 1 1
1 661 1 1 41 TRP HE3 H 14.747 3.645 15.915 1.00 . A A . 41 TRP HE3 1 1
1 662 1 1 41 TRP HH2 H 17.838 6.613 15.552 1.00 . A A . 41 TRP HH2 1 1
1 663 1 1 41 TRP HZ2 H 19.044 5.600 17.469 1.00 . A A . 41 TRP HZ2 1 1
1 664 1 1 41 TRP HZ3 H 15.694 5.634 14.781 1.00 . A A . 41 TRP HZ3 1 1
1 665 1 1 41 TRP N N 16.357 -0.514 17.763 1.00 . A A . 41 TRP N 1 1
1 666 1 1 41 TRP NE1 N 17.980 3.275 18.830 1.00 . A A . 41 TRP NE1 1 1
1 667 1 1 41 TRP O O 16.619 0.779 15.373 1.00 . A A . 41 TRP O 1 1
1 668 1 1 42 GLY C C 13.175 2.199 13.314 1.00 . A A . 42 GLY C 1 1
1 669 1 1 42 GLY CA C 14.512 1.629 13.777 1.00 . A A . 42 GLY CA 1 1
1 670 1 1 42 GLY H H 13.519 1.056 15.559 1.00 . A A . 42 GLY H 1 1
1 671 1 1 42 GLY HA2 H 15.264 2.406 13.748 1.00 . A A . 42 GLY HA2 1 1
1 672 1 1 42 GLY HA3 H 14.803 0.826 13.115 1.00 . A A . 42 GLY HA3 1 1
1 673 1 1 42 GLY N N 14.404 1.116 15.139 1.00 . A A . 42 GLY N 1 1
1 674 1 1 42 GLY O O 12.178 2.109 14.030 1.00 . A A . 42 GLY O 1 1
1 675 1 1 43 VAL C C 11.697 2.861 10.152 1.00 . A A . 43 VAL C 1 1
1 676 1 1 43 VAL CA C 11.927 3.355 11.574 1.00 . A A . 43 VAL CA 1 1
1 677 1 1 43 VAL CB C 12.014 4.882 11.581 1.00 . A A . 43 VAL CB 1 1
1 678 1 1 43 VAL CG1 C 12.197 5.378 13.016 1.00 . A A . 43 VAL CG1 1 1
1 679 1 1 43 VAL CG2 C 13.207 5.330 10.732 1.00 . A A . 43 VAL CG2 1 1
1 680 1 1 43 VAL H H 13.982 2.822 11.583 1.00 . A A . 43 VAL H 1 1
1 681 1 1 43 VAL HA H 11.094 3.049 12.189 1.00 . A A . 43 VAL HA 1 1
1 682 1 1 43 VAL HB H 11.103 5.295 11.171 1.00 . A A . 43 VAL HB 1 1
1 683 1 1 43 VAL HG11 H 11.305 5.164 13.587 1.00 . A A . 43 VAL HG11 1 1
1 684 1 1 43 VAL HG12 H 12.373 6.444 13.010 1.00 . A A . 43 VAL HG12 1 1
1 685 1 1 43 VAL HG13 H 13.041 4.876 13.466 1.00 . A A . 43 VAL HG13 1 1
1 686 1 1 43 VAL HG21 H 12.853 5.904 9.890 1.00 . A A . 43 VAL HG21 1 1
1 687 1 1 43 VAL HG22 H 13.742 4.462 10.377 1.00 . A A . 43 VAL HG22 1 1
1 688 1 1 43 VAL HG23 H 13.867 5.938 11.333 1.00 . A A . 43 VAL HG23 1 1
1 689 1 1 43 VAL N N 13.157 2.779 12.115 1.00 . A A . 43 VAL N 1 1
1 690 1 1 43 VAL O O 12.637 2.457 9.469 1.00 . A A . 43 VAL O 1 1
1 691 1 1 44 ILE C C 9.037 3.304 7.732 1.00 . A A . 44 ILE C 1 1
1 692 1 1 44 ILE CA C 10.122 2.437 8.362 1.00 . A A . 44 ILE CA 1 1
1 693 1 1 44 ILE CB C 9.653 0.981 8.402 1.00 . A A . 44 ILE CB 1 1
1 694 1 1 44 ILE CD1 C 9.275 -1.045 6.988 1.00 . A A . 44 ILE CD1 1 1
1 695 1 1 44 ILE CG1 C 9.444 0.476 6.972 1.00 . A A . 44 ILE CG1 1 1
1 696 1 1 44 ILE CG2 C 8.335 0.889 9.173 1.00 . A A . 44 ILE CG2 1 1
1 697 1 1 44 ILE H H 9.732 3.222 10.293 1.00 . A A . 44 ILE H 1 1
1 698 1 1 44 ILE HA H 11.011 2.495 7.753 1.00 . A A . 44 ILE HA 1 1
1 699 1 1 44 ILE HB H 10.400 0.377 8.894 1.00 . A A . 44 ILE HB 1 1
1 700 1 1 44 ILE HD11 H 10.234 -1.516 6.831 1.00 . A A . 44 ILE HD11 1 1
1 701 1 1 44 ILE HD12 H 8.596 -1.339 6.201 1.00 . A A . 44 ILE HD12 1 1
1 702 1 1 44 ILE HD13 H 8.875 -1.353 7.942 1.00 . A A . 44 ILE HD13 1 1
1 703 1 1 44 ILE HG12 H 8.559 0.933 6.554 1.00 . A A . 44 ILE HG12 1 1
1 704 1 1 44 ILE HG13 H 10.302 0.733 6.371 1.00 . A A . 44 ILE HG13 1 1
1 705 1 1 44 ILE HG21 H 8.139 -0.143 9.428 1.00 . A A . 44 ILE HG21 1 1
1 706 1 1 44 ILE HG22 H 7.531 1.267 8.558 1.00 . A A . 44 ILE HG22 1 1
1 707 1 1 44 ILE HG23 H 8.404 1.477 10.076 1.00 . A A . 44 ILE HG23 1 1
1 708 1 1 44 ILE N N 10.446 2.892 9.708 1.00 . A A . 44 ILE N 1 1
1 709 1 1 44 ILE O O 8.074 3.698 8.394 1.00 . A A . 44 ILE O 1 1
1 710 1 1 45 GLY C C 7.652 3.581 4.555 1.00 . A A . 45 GLY C 1 1
1 711 1 1 45 GLY CA C 8.237 4.392 5.704 1.00 . A A . 45 GLY CA 1 1
1 712 1 1 45 GLY H H 9.987 3.233 5.974 1.00 . A A . 45 GLY H 1 1
1 713 1 1 45 GLY HA2 H 7.443 4.700 6.368 1.00 . A A . 45 GLY HA2 1 1
1 714 1 1 45 GLY HA3 H 8.731 5.265 5.307 1.00 . A A . 45 GLY HA3 1 1
1 715 1 1 45 GLY N N 9.202 3.585 6.442 1.00 . A A . 45 GLY N 1 1
1 716 1 1 45 GLY O O 8.335 2.734 3.977 1.00 . A A . 45 GLY O 1 1
1 717 1 1 46 SER C C 5.104 4.066 2.142 1.00 . A A . 46 SER C 1 1
1 718 1 1 46 SER CA C 5.723 3.108 3.154 1.00 . A A . 46 SER CA 1 1
1 719 1 1 46 SER CB C 4.631 2.208 3.734 1.00 . A A . 46 SER CB 1 1
1 720 1 1 46 SER H H 5.888 4.516 4.732 1.00 . A A . 46 SER H 1 1
1 721 1 1 46 SER HA H 6.446 2.489 2.648 1.00 . A A . 46 SER HA 1 1
1 722 1 1 46 SER HB2 H 5.075 1.470 4.381 1.00 . A A . 46 SER HB2 1 1
1 723 1 1 46 SER HB3 H 3.934 2.809 4.302 1.00 . A A . 46 SER HB3 1 1
1 724 1 1 46 SER HG H 3.015 1.731 2.760 1.00 . A A . 46 SER HG 1 1
1 725 1 1 46 SER N N 6.386 3.835 4.232 1.00 . A A . 46 SER N 1 1
1 726 1 1 46 SER O O 4.383 4.994 2.509 1.00 . A A . 46 SER O 1 1
1 727 1 1 46 SER OG O 3.953 1.549 2.671 1.00 . A A . 46 SER OG 1 1
1 728 1 1 47 PHE C C 4.116 3.761 -1.213 1.00 . A A . 47 PHE C 1 1
1 729 1 1 47 PHE CA C 4.846 4.644 -0.209 1.00 . A A . 47 PHE CA 1 1
1 730 1 1 47 PHE CB C 5.981 5.388 -0.917 1.00 . A A . 47 PHE CB 1 1
1 731 1 1 47 PHE CD1 C 6.206 7.613 0.250 1.00 . A A . 47 PHE CD1 1 1
1 732 1 1 47 PHE CD2 C 7.790 5.854 0.776 1.00 . A A . 47 PHE CD2 1 1
1 733 1 1 47 PHE CE1 C 6.851 8.465 1.153 1.00 . A A . 47 PHE CE1 1 1
1 734 1 1 47 PHE CE2 C 8.436 6.706 1.680 1.00 . A A . 47 PHE CE2 1 1
1 735 1 1 47 PHE CG C 6.675 6.307 0.060 1.00 . A A . 47 PHE CG 1 1
1 736 1 1 47 PHE CZ C 7.966 8.011 1.869 1.00 . A A . 47 PHE CZ 1 1
1 737 1 1 47 PHE H H 5.957 3.055 0.641 1.00 . A A . 47 PHE H 1 1
1 738 1 1 47 PHE HA H 4.154 5.363 0.203 1.00 . A A . 47 PHE HA 1 1
1 739 1 1 47 PHE HB2 H 6.692 4.673 -1.305 1.00 . A A . 47 PHE HB2 1 1
1 740 1 1 47 PHE HB3 H 5.576 5.970 -1.730 1.00 . A A . 47 PHE HB3 1 1
1 741 1 1 47 PHE HD1 H 5.346 7.962 -0.302 1.00 . A A . 47 PHE HD1 1 1
1 742 1 1 47 PHE HD2 H 8.152 4.847 0.631 1.00 . A A . 47 PHE HD2 1 1
1 743 1 1 47 PHE HE1 H 6.490 9.471 1.298 1.00 . A A . 47 PHE HE1 1 1
1 744 1 1 47 PHE HE2 H 9.296 6.357 2.232 1.00 . A A . 47 PHE HE2 1 1
1 745 1 1 47 PHE HZ H 8.465 8.668 2.566 1.00 . A A . 47 PHE HZ 1 1
1 746 1 1 47 PHE N N 5.384 3.818 0.866 1.00 . A A . 47 PHE N 1 1
1 747 1 1 47 PHE O O 4.607 2.695 -1.578 1.00 . A A . 47 PHE O 1 1
1 748 1 1 48 ALA C C 1.420 4.312 -3.592 1.00 . A A . 48 ALA C 1 1
1 749 1 1 48 ALA CA C 2.172 3.414 -2.614 1.00 . A A . 48 ALA CA 1 1
1 750 1 1 48 ALA CB C 1.175 2.522 -1.874 1.00 . A A . 48 ALA CB 1 1
1 751 1 1 48 ALA H H 2.588 5.055 -1.332 1.00 . A A . 48 ALA H 1 1
1 752 1 1 48 ALA HA H 2.850 2.785 -3.171 1.00 . A A . 48 ALA HA 1 1
1 753 1 1 48 ALA HB1 H 0.193 2.644 -2.304 1.00 . A A . 48 ALA HB1 1 1
1 754 1 1 48 ALA HB2 H 1.148 2.800 -0.830 1.00 . A A . 48 ALA HB2 1 1
1 755 1 1 48 ALA HB3 H 1.480 1.489 -1.963 1.00 . A A . 48 ALA HB3 1 1
1 756 1 1 48 ALA N N 2.942 4.199 -1.656 1.00 . A A . 48 ALA N 1 1
1 757 1 1 48 ALA O O 0.991 5.411 -3.243 1.00 . A A . 48 ALA O 1 1
1 758 1 1 49 GLN C C -0.119 3.587 -6.819 1.00 . A A . 49 GLN C 1 1
1 759 1 1 49 GLN CA C 0.536 4.561 -5.845 1.00 . A A . 49 GLN CA 1 1
1 760 1 1 49 GLN CB C 1.500 5.484 -6.598 1.00 . A A . 49 GLN CB 1 1
1 761 1 1 49 GLN CD C 3.603 5.554 -7.949 1.00 . A A . 49 GLN CD 1 1
1 762 1 1 49 GLN CG C 2.513 4.649 -7.384 1.00 . A A . 49 GLN CG 1 1
1 763 1 1 49 GLN H H 1.608 2.930 -5.025 1.00 . A A . 49 GLN H 1 1
1 764 1 1 49 GLN HA H -0.232 5.160 -5.377 1.00 . A A . 49 GLN HA 1 1
1 765 1 1 49 GLN HB2 H 0.941 6.108 -7.279 1.00 . A A . 49 GLN HB2 1 1
1 766 1 1 49 GLN HB3 H 2.024 6.107 -5.890 1.00 . A A . 49 GLN HB3 1 1
1 767 1 1 49 GLN HE21 H 3.033 5.310 -9.836 1.00 . A A . 49 GLN HE21 1 1
1 768 1 1 49 GLN HE22 H 4.374 6.326 -9.608 1.00 . A A . 49 GLN HE22 1 1
1 769 1 1 49 GLN HG2 H 2.959 3.914 -6.730 1.00 . A A . 49 GLN HG2 1 1
1 770 1 1 49 GLN HG3 H 2.012 4.146 -8.198 1.00 . A A . 49 GLN HG3 1 1
1 771 1 1 49 GLN N N 1.252 3.818 -4.815 1.00 . A A . 49 GLN N 1 1
1 772 1 1 49 GLN NE2 N 3.676 5.746 -9.238 1.00 . A A . 49 GLN NE2 1 1
1 773 1 1 49 GLN O O 0.394 2.492 -7.043 1.00 . A A . 49 GLN O 1 1
1 774 1 1 49 GLN OE1 O 4.408 6.101 -7.196 1.00 . A A . 49 GLN OE1 1 1
1 775 1 1 50 THR C C -2.753 3.946 -9.341 1.00 . A A . 50 THR C 1 1
1 776 1 1 50 THR CA C -1.952 3.120 -8.338 1.00 . A A . 50 THR CA 1 1
1 777 1 1 50 THR CB C -2.888 2.173 -7.581 1.00 . A A . 50 THR CB 1 1
1 778 1 1 50 THR CG2 C -4.032 2.970 -6.956 1.00 . A A . 50 THR CG2 1 1
1 779 1 1 50 THR H H -1.618 4.867 -7.180 1.00 . A A . 50 THR H 1 1
1 780 1 1 50 THR HA H -1.226 2.530 -8.876 1.00 . A A . 50 THR HA 1 1
1 781 1 1 50 THR HB H -2.337 1.672 -6.801 1.00 . A A . 50 THR HB 1 1
1 782 1 1 50 THR HG1 H -3.339 1.568 -9.372 1.00 . A A . 50 THR HG1 1 1
1 783 1 1 50 THR HG21 H -4.701 3.312 -7.731 1.00 . A A . 50 THR HG21 1 1
1 784 1 1 50 THR HG22 H -3.628 3.819 -6.427 1.00 . A A . 50 THR HG22 1 1
1 785 1 1 50 THR HG23 H -4.573 2.339 -6.265 1.00 . A A . 50 THR HG23 1 1
1 786 1 1 50 THR N N -1.250 3.984 -7.394 1.00 . A A . 50 THR N 1 1
1 787 1 1 50 THR O O -3.015 5.127 -9.116 1.00 . A A . 50 THR O 1 1
1 788 1 1 50 THR OG1 O -3.410 1.211 -8.483 1.00 . A A . 50 THR OG1 1 1
1 789 1 1 51 ARG C C -4.833 3.042 -12.203 1.00 . A A . 51 ARG C 1 1
1 790 1 1 51 ARG CA C -3.903 4.012 -11.484 1.00 . A A . 51 ARG CA 1 1
1 791 1 1 51 ARG CB C -2.951 4.657 -12.495 1.00 . A A . 51 ARG CB 1 1
1 792 1 1 51 ARG CD C -2.795 6.140 -14.501 1.00 . A A . 51 ARG CD 1 1
1 793 1 1 51 ARG CG C -3.756 5.442 -13.537 1.00 . A A . 51 ARG CG 1 1
1 794 1 1 51 ARG CZ C -4.033 6.332 -16.580 1.00 . A A . 51 ARG CZ 1 1
1 795 1 1 51 ARG H H -2.900 2.373 -10.579 1.00 . A A . 51 ARG H 1 1
1 796 1 1 51 ARG HA H -4.495 4.786 -11.019 1.00 . A A . 51 ARG HA 1 1
1 797 1 1 51 ARG HB2 H -2.280 5.328 -11.979 1.00 . A A . 51 ARG HB2 1 1
1 798 1 1 51 ARG HB3 H -2.379 3.888 -12.992 1.00 . A A . 51 ARG HB3 1 1
1 799 1 1 51 ARG HD2 H -2.153 6.804 -13.946 1.00 . A A . 51 ARG HD2 1 1
1 800 1 1 51 ARG HD3 H -2.192 5.398 -15.003 1.00 . A A . 51 ARG HD3 1 1
1 801 1 1 51 ARG HE H -3.683 7.868 -15.348 1.00 . A A . 51 ARG HE 1 1
1 802 1 1 51 ARG HG2 H -4.389 4.764 -14.091 1.00 . A A . 51 ARG HG2 1 1
1 803 1 1 51 ARG HG3 H -4.366 6.181 -13.040 1.00 . A A . 51 ARG HG3 1 1
1 804 1 1 51 ARG HH11 H -3.347 4.510 -16.110 1.00 . A A . 51 ARG HH11 1 1
1 805 1 1 51 ARG HH12 H -4.223 4.619 -17.601 1.00 . A A . 51 ARG HH12 1 1
1 806 1 1 51 ARG HH21 H -4.833 8.019 -17.301 1.00 . A A . 51 ARG HH21 1 1
1 807 1 1 51 ARG HH22 H -5.064 6.606 -18.275 1.00 . A A . 51 ARG HH22 1 1
1 808 1 1 51 ARG N N -3.137 3.319 -10.452 1.00 . A A . 51 ARG N 1 1
1 809 1 1 51 ARG NE N -3.543 6.909 -15.490 1.00 . A A . 51 ARG NE 1 1
1 810 1 1 51 ARG NH1 N -3.855 5.054 -16.780 1.00 . A A . 51 ARG NH1 1 1
1 811 1 1 51 ARG NH2 N -4.695 7.041 -17.454 1.00 . A A . 51 ARG NH2 1 1
1 812 1 1 51 ARG O O -4.459 1.901 -12.476 1.00 . A A . 51 ARG O 1 1
1 813 1 1 52 ARG C C -6.530 2.423 -14.653 1.00 . A A . 52 ARG C 1 1
1 814 1 1 52 ARG CA C -6.998 2.651 -13.218 1.00 . A A . 52 ARG CA 1 1
1 815 1 1 52 ARG CB C -8.380 3.317 -13.230 1.00 . A A . 52 ARG CB 1 1
1 816 1 1 52 ARG CD C -9.484 2.269 -11.215 1.00 . A A . 52 ARG CD 1 1
1 817 1 1 52 ARG CG C -8.874 3.554 -11.794 1.00 . A A . 52 ARG CG 1 1
1 818 1 1 52 ARG CZ C -11.846 2.412 -11.762 1.00 . A A . 52 ARG CZ 1 1
1 819 1 1 52 ARG H H -6.291 4.421 -12.287 1.00 . A A . 52 ARG H 1 1
1 820 1 1 52 ARG HA H -7.061 1.700 -12.718 1.00 . A A . 52 ARG HA 1 1
1 821 1 1 52 ARG HB2 H -8.315 4.265 -13.744 1.00 . A A . 52 ARG HB2 1 1
1 822 1 1 52 ARG HB3 H -9.080 2.679 -13.746 1.00 . A A . 52 ARG HB3 1 1
1 823 1 1 52 ARG HD2 H -8.758 1.476 -11.234 1.00 . A A . 52 ARG HD2 1 1
1 824 1 1 52 ARG HD3 H -9.783 2.450 -10.194 1.00 . A A . 52 ARG HD3 1 1
1 825 1 1 52 ARG HE H -10.556 1.206 -12.704 1.00 . A A . 52 ARG HE 1 1
1 826 1 1 52 ARG HG2 H -8.043 3.861 -11.177 1.00 . A A . 52 ARG HG2 1 1
1 827 1 1 52 ARG HG3 H -9.623 4.332 -11.799 1.00 . A A . 52 ARG HG3 1 1
1 828 1 1 52 ARG HH11 H -11.202 3.573 -10.263 1.00 . A A . 52 ARG HH11 1 1
1 829 1 1 52 ARG HH12 H -12.888 3.702 -10.638 1.00 . A A . 52 ARG HH12 1 1
1 830 1 1 52 ARG HH21 H -12.766 1.374 -13.203 1.00 . A A . 52 ARG HH21 1 1
1 831 1 1 52 ARG HH22 H -13.773 2.459 -12.304 1.00 . A A . 52 ARG HH22 1 1
1 832 1 1 52 ARG N N -6.042 3.500 -12.520 1.00 . A A . 52 ARG N 1 1
1 833 1 1 52 ARG NE N -10.652 1.875 -11.994 1.00 . A A . 52 ARG NE 1 1
1 834 1 1 52 ARG NH1 N -11.989 3.298 -10.814 1.00 . A A . 52 ARG NH1 1 1
1 835 1 1 52 ARG NH2 N -12.875 2.053 -12.478 1.00 . A A . 52 ARG NH2 1 1
1 836 1 1 52 ARG O O -6.065 3.350 -15.316 1.00 . A A . 52 ARG O 1 1
1 837 1 1 53 GLY C C -6.781 -0.491 -16.921 1.00 . A A . 53 GLY C 1 1
1 838 1 1 53 GLY CA C -6.229 0.861 -16.484 1.00 . A A . 53 GLY CA 1 1
1 839 1 1 53 GLY H H -7.025 0.485 -14.556 1.00 . A A . 53 GLY H 1 1
1 840 1 1 53 GLY HA2 H -6.586 1.626 -17.160 1.00 . A A . 53 GLY HA2 1 1
1 841 1 1 53 GLY HA3 H -5.150 0.829 -16.522 1.00 . A A . 53 GLY HA3 1 1
1 842 1 1 53 GLY N N -6.651 1.187 -15.128 1.00 . A A . 53 GLY N 1 1
1 843 1 1 53 GLY O O -6.106 -1.513 -16.809 1.00 . A A . 53 GLY O 1 1
1 844 1 1 54 PHE C C -8.820 -1.683 -19.398 1.00 . A A . 54 PHE C 1 1
1 845 1 1 54 PHE CA C -8.658 -1.707 -17.881 1.00 . A A . 54 PHE CA 1 1
1 846 1 1 54 PHE CB C -10.027 -1.858 -17.217 1.00 . A A . 54 PHE CB 1 1
1 847 1 1 54 PHE CD1 C -10.317 -4.361 -17.201 1.00 . A A . 54 PHE CD1 1 1
1 848 1 1 54 PHE CD2 C -11.689 -3.037 -18.698 1.00 . A A . 54 PHE CD2 1 1
1 849 1 1 54 PHE CE1 C -10.935 -5.528 -17.665 1.00 . A A . 54 PHE CE1 1 1
1 850 1 1 54 PHE CE2 C -12.308 -4.204 -19.162 1.00 . A A . 54 PHE CE2 1 1
1 851 1 1 54 PHE CG C -10.694 -3.116 -17.718 1.00 . A A . 54 PHE CG 1 1
1 852 1 1 54 PHE CZ C -11.931 -5.449 -18.645 1.00 . A A . 54 PHE CZ 1 1
1 853 1 1 54 PHE H H -8.497 0.368 -17.487 1.00 . A A . 54 PHE H 1 1
1 854 1 1 54 PHE HA H -8.044 -2.552 -17.610 1.00 . A A . 54 PHE HA 1 1
1 855 1 1 54 PHE HB2 H -9.902 -1.918 -16.146 1.00 . A A . 54 PHE HB2 1 1
1 856 1 1 54 PHE HB3 H -10.642 -1.004 -17.461 1.00 . A A . 54 PHE HB3 1 1
1 857 1 1 54 PHE HD1 H -9.549 -4.420 -16.445 1.00 . A A . 54 PHE HD1 1 1
1 858 1 1 54 PHE HD2 H -11.979 -2.077 -19.097 1.00 . A A . 54 PHE HD2 1 1
1 859 1 1 54 PHE HE1 H -10.644 -6.488 -17.266 1.00 . A A . 54 PHE HE1 1 1
1 860 1 1 54 PHE HE2 H -13.076 -4.143 -19.918 1.00 . A A . 54 PHE HE2 1 1
1 861 1 1 54 PHE HZ H -12.409 -6.349 -19.003 1.00 . A A . 54 PHE HZ 1 1
1 862 1 1 54 PHE N N -8.012 -0.482 -17.422 1.00 . A A . 54 PHE N 1 1
1 863 1 1 54 PHE O O -9.215 -0.667 -19.971 1.00 . A A . 54 PHE O 1 1
1 864 1 1 55 GLU C C -10.062 -2.612 -21.929 1.00 . A A . 55 GLU C 1 1
1 865 1 1 55 GLU CA C -8.625 -2.884 -21.497 1.00 . A A . 55 GLU CA 1 1
1 866 1 1 55 GLU CB C -8.196 -4.271 -21.978 1.00 . A A . 55 GLU CB 1 1
1 867 1 1 55 GLU CD C -5.819 -3.569 -22.325 1.00 . A A . 55 GLU CD 1 1
1 868 1 1 55 GLU CG C -6.741 -4.524 -21.574 1.00 . A A . 55 GLU CG 1 1
1 869 1 1 55 GLU H H -8.197 -3.581 -19.541 1.00 . A A . 55 GLU H 1 1
1 870 1 1 55 GLU HA H -7.978 -2.143 -21.944 1.00 . A A . 55 GLU HA 1 1
1 871 1 1 55 GLU HB2 H -8.831 -5.020 -21.527 1.00 . A A . 55 GLU HB2 1 1
1 872 1 1 55 GLU HB3 H -8.283 -4.323 -23.052 1.00 . A A . 55 GLU HB3 1 1
1 873 1 1 55 GLU HG2 H -6.633 -4.367 -20.511 1.00 . A A . 55 GLU HG2 1 1
1 874 1 1 55 GLU HG3 H -6.474 -5.542 -21.815 1.00 . A A . 55 GLU HG3 1 1
1 875 1 1 55 GLU N N -8.511 -2.801 -20.045 1.00 . A A . 55 GLU N 1 1
1 876 1 1 55 GLU O O -11.008 -2.974 -21.230 1.00 . A A . 55 GLU O 1 1
1 877 1 1 55 GLU OE1 O -6.237 -3.052 -23.347 1.00 . A A . 55 GLU OE1 1 1
1 878 1 1 55 GLU OE2 O -4.706 -3.369 -21.864 1.00 . A A . 55 GLU OE2 1 1
1 879 1 1 56 GLU C C -12.332 -2.893 -23.923 1.00 . A A . 56 GLU C 1 1
1 880 1 1 56 GLU CA C -11.548 -1.631 -23.577 1.00 . A A . 56 GLU CA 1 1
1 881 1 1 56 GLU CB C -11.433 -0.747 -24.821 1.00 . A A . 56 GLU CB 1 1
1 882 1 1 56 GLU CD C -10.656 1.477 -25.666 1.00 . A A . 56 GLU CD 1 1
1 883 1 1 56 GLU CG C -10.909 0.634 -24.420 1.00 . A A . 56 GLU CG 1 1
1 884 1 1 56 GLU H H -9.429 -1.684 -23.587 1.00 . A A . 56 GLU H 1 1
1 885 1 1 56 GLU HA H -12.083 -1.086 -22.814 1.00 . A A . 56 GLU HA 1 1
1 886 1 1 56 GLU HB2 H -10.749 -1.202 -25.524 1.00 . A A . 56 GLU HB2 1 1
1 887 1 1 56 GLU HB3 H -12.404 -0.643 -25.280 1.00 . A A . 56 GLU HB3 1 1
1 888 1 1 56 GLU HG2 H -11.641 1.127 -23.796 1.00 . A A . 56 GLU HG2 1 1
1 889 1 1 56 GLU HG3 H -9.987 0.521 -23.871 1.00 . A A . 56 GLU HG3 1 1
1 890 1 1 56 GLU N N -10.218 -1.960 -23.077 1.00 . A A . 56 GLU N 1 1
1 891 1 1 56 GLU O O -11.825 -3.792 -24.593 1.00 . A A . 56 GLU O 1 1
1 892 1 1 56 GLU OE1 O -10.698 0.921 -26.750 1.00 . A A . 56 GLU OE1 1 1
1 893 1 1 56 GLU OE2 O -10.424 2.664 -25.516 1.00 . A A . 56 GLU OE2 1 1
1 894 1 1 57 SER C C -15.901 -3.625 -23.753 1.00 . A A . 57 SER C 1 1
1 895 1 1 57 SER CA C -14.446 -4.079 -23.723 1.00 . A A . 57 SER CA 1 1
1 896 1 1 57 SER CB C -14.264 -5.141 -22.638 1.00 . A A . 57 SER CB 1 1
1 897 1 1 57 SER H H -13.921 -2.185 -22.940 1.00 . A A . 57 SER H 1 1
1 898 1 1 57 SER HA H -14.190 -4.507 -24.681 1.00 . A A . 57 SER HA 1 1
1 899 1 1 57 SER HB2 H -13.240 -5.475 -22.627 1.00 . A A . 57 SER HB2 1 1
1 900 1 1 57 SER HB3 H -14.512 -4.715 -21.675 1.00 . A A . 57 SER HB3 1 1
1 901 1 1 57 SER HG H -15.538 -6.507 -22.094 1.00 . A A . 57 SER HG 1 1
1 902 1 1 57 SER N N -13.577 -2.939 -23.462 1.00 . A A . 57 SER N 1 1
1 903 1 1 57 SER O O -16.279 -2.694 -23.042 1.00 . A A . 57 SER O 1 1
1 904 1 1 57 SER OG O -15.114 -6.246 -22.916 1.00 . A A . 57 SER OG 1 1
1 905 1 1 58 VAL C C -18.975 -4.831 -23.804 1.00 . A A . 58 VAL C 1 1
1 906 1 1 58 VAL CA C -18.122 -3.911 -24.669 1.00 . A A . 58 VAL CA 1 1
1 907 1 1 58 VAL CB C -18.588 -3.997 -26.123 1.00 . A A . 58 VAL CB 1 1
1 908 1 1 58 VAL CG1 C -18.405 -5.427 -26.637 1.00 . A A . 58 VAL CG1 1 1
1 909 1 1 58 VAL CG2 C -20.067 -3.614 -26.206 1.00 . A A . 58 VAL CG2 1 1
1 910 1 1 58 VAL H H -16.366 -5.013 -25.122 1.00 . A A . 58 VAL H 1 1
1 911 1 1 58 VAL HA H -18.243 -2.894 -24.325 1.00 . A A . 58 VAL HA 1 1
1 912 1 1 58 VAL HB H -18.004 -3.321 -26.729 1.00 . A A . 58 VAL HB 1 1
1 913 1 1 58 VAL HG11 H -19.346 -5.954 -26.574 1.00 . A A . 58 VAL HG11 1 1
1 914 1 1 58 VAL HG12 H -17.667 -5.936 -26.035 1.00 . A A . 58 VAL HG12 1 1
1 915 1 1 58 VAL HG13 H -18.077 -5.401 -27.664 1.00 . A A . 58 VAL HG13 1 1
1 916 1 1 58 VAL HG21 H -20.674 -4.443 -25.874 1.00 . A A . 58 VAL HG21 1 1
1 917 1 1 58 VAL HG22 H -20.319 -3.370 -27.228 1.00 . A A . 58 VAL HG22 1 1
1 918 1 1 58 VAL HG23 H -20.253 -2.756 -25.576 1.00 . A A . 58 VAL HG23 1 1
1 919 1 1 58 VAL N N -16.714 -4.278 -24.575 1.00 . A A . 58 VAL N 1 1
1 920 1 1 58 VAL O O -19.271 -5.964 -24.184 1.00 . A A . 58 VAL O 1 1
1 921 1 1 59 ASP C C -21.632 -4.559 -21.721 1.00 . A A . 59 ASP C 1 1
1 922 1 1 59 ASP CA C -20.206 -5.096 -21.721 1.00 . A A . 59 ASP CA 1 1
1 923 1 1 59 ASP CB C -19.629 -5.020 -20.306 1.00 . A A . 59 ASP CB 1 1
1 924 1 1 59 ASP CG C -18.205 -5.565 -20.295 1.00 . A A . 59 ASP CG 1 1
1 925 1 1 59 ASP H H -19.113 -3.414 -22.397 1.00 . A A . 59 ASP H 1 1
1 926 1 1 59 ASP HA H -20.219 -6.128 -22.037 1.00 . A A . 59 ASP HA 1 1
1 927 1 1 59 ASP HB2 H -19.623 -3.991 -19.977 1.00 . A A . 59 ASP HB2 1 1
1 928 1 1 59 ASP HB3 H -20.241 -5.606 -19.637 1.00 . A A . 59 ASP HB3 1 1
1 929 1 1 59 ASP N N -19.376 -4.326 -22.640 1.00 . A A . 59 ASP N 1 1
1 930 1 1 59 ASP O O -22.564 -5.234 -21.284 1.00 . A A . 59 ASP O 1 1
1 931 1 1 59 ASP OD1 O -17.991 -6.621 -20.866 1.00 . A A . 59 ASP OD1 1 1
1 932 1 1 59 ASP OD2 O -17.349 -4.917 -19.715 1.00 . A A . 59 ASP OD2 1 1
1 933 1 1 60 GLY C C -23.356 -1.902 -20.979 1.00 . A A . 60 GLY C 1 1
1 934 1 1 60 GLY CA C -23.099 -2.697 -22.254 1.00 . A A . 60 GLY CA 1 1
1 935 1 1 60 GLY H H -21.006 -2.842 -22.534 1.00 . A A . 60 GLY H 1 1
1 936 1 1 60 GLY HA2 H -23.141 -2.032 -23.105 1.00 . A A . 60 GLY HA2 1 1
1 937 1 1 60 GLY HA3 H -23.861 -3.456 -22.357 1.00 . A A . 60 GLY HA3 1 1
1 938 1 1 60 GLY N N -21.789 -3.332 -22.207 1.00 . A A . 60 GLY N 1 1
1 939 1 1 60 GLY O O -24.328 -1.152 -20.887 1.00 . A A . 60 GLY O 1 1
1 940 1 1 61 PHE C C -21.570 -0.241 -18.637 1.00 . A A . 61 PHE C 1 1
1 941 1 1 61 PHE CA C -22.601 -1.364 -18.730 1.00 . A A . 61 PHE CA 1 1
1 942 1 1 61 PHE CB C -22.403 -2.338 -17.567 1.00 . A A . 61 PHE CB 1 1
1 943 1 1 61 PHE CD1 C -24.716 -3.170 -17.008 1.00 . A A . 61 PHE CD1 1 1
1 944 1 1 61 PHE CD2 C -23.228 -4.615 -18.264 1.00 . A A . 61 PHE CD2 1 1
1 945 1 1 61 PHE CE1 C -25.709 -4.156 -17.051 1.00 . A A . 61 PHE CE1 1 1
1 946 1 1 61 PHE CE2 C -24.222 -5.601 -18.307 1.00 . A A . 61 PHE CE2 1 1
1 947 1 1 61 PHE CG C -23.476 -3.400 -17.614 1.00 . A A . 61 PHE CG 1 1
1 948 1 1 61 PHE CZ C -25.463 -5.370 -17.701 1.00 . A A . 61 PHE CZ 1 1
1 949 1 1 61 PHE H H -21.716 -2.680 -20.135 1.00 . A A . 61 PHE H 1 1
1 950 1 1 61 PHE HA H -23.590 -0.937 -18.664 1.00 . A A . 61 PHE HA 1 1
1 951 1 1 61 PHE HB2 H -21.432 -2.802 -17.647 1.00 . A A . 61 PHE HB2 1 1
1 952 1 1 61 PHE HB3 H -22.470 -1.801 -16.632 1.00 . A A . 61 PHE HB3 1 1
1 953 1 1 61 PHE HD1 H -24.906 -2.232 -16.506 1.00 . A A . 61 PHE HD1 1 1
1 954 1 1 61 PHE HD2 H -22.271 -4.793 -18.731 1.00 . A A . 61 PHE HD2 1 1
1 955 1 1 61 PHE HE1 H -26.668 -3.978 -16.584 1.00 . A A . 61 PHE HE1 1 1
1 956 1 1 61 PHE HE2 H -24.031 -6.538 -18.808 1.00 . A A . 61 PHE HE2 1 1
1 957 1 1 61 PHE HZ H -26.229 -6.131 -17.735 1.00 . A A . 61 PHE HZ 1 1
1 958 1 1 61 PHE N N -22.472 -2.070 -19.999 1.00 . A A . 61 PHE N 1 1
1 959 1 1 61 PHE O O -21.415 0.388 -17.591 1.00 . A A . 61 PHE O 1 1
1 960 1 1 62 LYS C C -18.826 0.828 -18.659 1.00 . A A . 62 LYS C 1 1
1 961 1 1 62 LYS CA C -19.849 1.046 -19.771 1.00 . A A . 62 LYS CA 1 1
1 962 1 1 62 LYS CB C -20.503 2.421 -19.600 1.00 . A A . 62 LYS CB 1 1
1 963 1 1 62 LYS CD C -21.330 2.379 -21.968 1.00 . A A . 62 LYS CD 1 1
1 964 1 1 62 LYS CE C -21.975 3.350 -22.958 1.00 . A A . 62 LYS CE 1 1
1 965 1 1 62 LYS CG C -20.509 3.164 -20.940 1.00 . A A . 62 LYS CG 1 1
1 966 1 1 62 LYS H H -21.031 -0.534 -20.542 1.00 . A A . 62 LYS H 1 1
1 967 1 1 62 LYS HA H -19.341 1.014 -20.722 1.00 . A A . 62 LYS HA 1 1
1 968 1 1 62 LYS HB2 H -21.518 2.295 -19.253 1.00 . A A . 62 LYS HB2 1 1
1 969 1 1 62 LYS HB3 H -19.945 2.995 -18.876 1.00 . A A . 62 LYS HB3 1 1
1 970 1 1 62 LYS HD2 H -20.683 1.699 -22.502 1.00 . A A . 62 LYS HD2 1 1
1 971 1 1 62 LYS HD3 H -22.102 1.818 -21.463 1.00 . A A . 62 LYS HD3 1 1
1 972 1 1 62 LYS HE2 H -22.542 2.794 -23.690 1.00 . A A . 62 LYS HE2 1 1
1 973 1 1 62 LYS HE3 H -22.633 4.021 -22.427 1.00 . A A . 62 LYS HE3 1 1
1 974 1 1 62 LYS HG2 H -20.947 4.142 -20.804 1.00 . A A . 62 LYS HG2 1 1
1 975 1 1 62 LYS HG3 H -19.497 3.272 -21.298 1.00 . A A . 62 LYS HG3 1 1
1 976 1 1 62 LYS HZ1 H -20.158 4.368 -22.969 1.00 . A A . 62 LYS HZ1 1 1
1 977 1 1 62 LYS HZ2 H -21.322 5.014 -24.025 1.00 . A A . 62 LYS HZ2 1 1
1 978 1 1 62 LYS HZ3 H -20.513 3.573 -24.424 1.00 . A A . 62 LYS HZ3 1 1
1 979 1 1 62 LYS N N -20.865 0.001 -19.739 1.00 . A A . 62 LYS N 1 1
1 980 1 1 62 LYS NZ N -20.913 4.135 -23.646 1.00 . A A . 62 LYS NZ 1 1
1 981 1 1 62 LYS O O -19.067 0.059 -17.728 1.00 . A A . 62 LYS O 1 1
1 982 1 1 63 LEU C C -16.481 2.680 -16.978 1.00 . A A . 63 LEU C 1 1
1 983 1 1 63 LEU CA C -16.632 1.381 -17.764 1.00 . A A . 63 LEU CA 1 1
1 984 1 1 63 LEU CB C -15.306 1.041 -18.448 1.00 . A A . 63 LEU CB 1 1
1 985 1 1 63 LEU CD1 C -14.146 -0.554 -19.983 1.00 . A A . 63 LEU CD1 1 1
1 986 1 1 63 LEU CD2 C -15.781 -1.419 -18.306 1.00 . A A . 63 LEU CD2 1 1
1 987 1 1 63 LEU CG C -15.454 -0.256 -19.250 1.00 . A A . 63 LEU CG 1 1
1 988 1 1 63 LEU H H -17.553 2.105 -19.531 1.00 . A A . 63 LEU H 1 1
1 989 1 1 63 LEU HA H -16.886 0.587 -17.079 1.00 . A A . 63 LEU HA 1 1
1 990 1 1 63 LEU HB2 H -15.031 1.845 -19.115 1.00 . A A . 63 LEU HB2 1 1
1 991 1 1 63 LEU HB3 H -14.536 0.916 -17.701 1.00 . A A . 63 LEU HB3 1 1
1 992 1 1 63 LEU HD11 H -14.159 -0.074 -20.950 1.00 . A A . 63 LEU HD11 1 1
1 993 1 1 63 LEU HD12 H -14.040 -1.621 -20.111 1.00 . A A . 63 LEU HD12 1 1
1 994 1 1 63 LEU HD13 H -13.316 -0.177 -19.404 1.00 . A A . 63 LEU HD13 1 1
1 995 1 1 63 LEU HD21 H -15.309 -1.253 -17.350 1.00 . A A . 63 LEU HD21 1 1
1 996 1 1 63 LEU HD22 H -15.416 -2.341 -18.733 1.00 . A A . 63 LEU HD22 1 1
1 997 1 1 63 LEU HD23 H -16.851 -1.485 -18.174 1.00 . A A . 63 LEU HD23 1 1
1 998 1 1 63 LEU HG H -16.251 -0.142 -19.972 1.00 . A A . 63 LEU HG 1 1
1 999 1 1 63 LEU N N -17.687 1.508 -18.766 1.00 . A A . 63 LEU N 1 1
1 1000 1 1 63 LEU O O -16.356 3.758 -17.558 1.00 . A A . 63 LEU O 1 1
1 1001 1 1 64 ILE C C -15.003 4.412 -15.001 1.00 . A A . 64 ILE C 1 1
1 1002 1 1 64 ILE CA C -16.355 3.735 -14.793 1.00 . A A . 64 ILE CA 1 1
1 1003 1 1 64 ILE CB C -16.503 3.318 -13.331 1.00 . A A . 64 ILE CB 1 1
1 1004 1 1 64 ILE CD1 C -18.047 2.205 -11.709 1.00 . A A . 64 ILE CD1 1 1
1 1005 1 1 64 ILE CG1 C -17.950 2.885 -13.075 1.00 . A A . 64 ILE CG1 1 1
1 1006 1 1 64 ILE CG2 C -16.155 4.500 -12.424 1.00 . A A . 64 ILE CG2 1 1
1 1007 1 1 64 ILE H H -16.593 1.680 -15.249 1.00 . A A . 64 ILE H 1 1
1 1008 1 1 64 ILE HA H -17.138 4.438 -15.033 1.00 . A A . 64 ILE HA 1 1
1 1009 1 1 64 ILE HB H -15.837 2.494 -13.122 1.00 . A A . 64 ILE HB 1 1
1 1010 1 1 64 ILE HD11 H -18.861 2.638 -11.148 1.00 . A A . 64 ILE HD11 1 1
1 1011 1 1 64 ILE HD12 H -17.122 2.346 -11.172 1.00 . A A . 64 ILE HD12 1 1
1 1012 1 1 64 ILE HD13 H -18.227 1.148 -11.846 1.00 . A A . 64 ILE HD13 1 1
1 1013 1 1 64 ILE HG12 H -18.592 3.754 -13.092 1.00 . A A . 64 ILE HG12 1 1
1 1014 1 1 64 ILE HG13 H -18.260 2.192 -13.843 1.00 . A A . 64 ILE HG13 1 1
1 1015 1 1 64 ILE HG21 H -16.294 5.423 -12.966 1.00 . A A . 64 ILE HG21 1 1
1 1016 1 1 64 ILE HG22 H -15.125 4.420 -12.108 1.00 . A A . 64 ILE HG22 1 1
1 1017 1 1 64 ILE HG23 H -16.798 4.491 -11.557 1.00 . A A . 64 ILE HG23 1 1
1 1018 1 1 64 ILE N N -16.491 2.566 -15.654 1.00 . A A . 64 ILE N 1 1
1 1019 1 1 64 ILE O O -14.925 5.635 -15.121 1.00 . A A . 64 ILE O 1 1
1 1020 1 1 65 ASP C C -12.377 5.356 -14.318 1.00 . A A . 65 ASP C 1 1
1 1021 1 1 65 ASP CA C -12.599 4.154 -15.232 1.00 . A A . 65 ASP CA 1 1
1 1022 1 1 65 ASP CB C -12.410 4.577 -16.690 1.00 . A A . 65 ASP CB 1 1
1 1023 1 1 65 ASP CG C -12.307 3.345 -17.582 1.00 . A A . 65 ASP CG 1 1
1 1024 1 1 65 ASP H H -14.060 2.645 -14.938 1.00 . A A . 65 ASP H 1 1
1 1025 1 1 65 ASP HA H -11.874 3.391 -14.992 1.00 . A A . 65 ASP HA 1 1
1 1026 1 1 65 ASP HB2 H -13.253 5.176 -17.001 1.00 . A A . 65 ASP HB2 1 1
1 1027 1 1 65 ASP HB3 H -11.505 5.160 -16.779 1.00 . A A . 65 ASP HB3 1 1
1 1028 1 1 65 ASP N N -13.940 3.612 -15.041 1.00 . A A . 65 ASP N 1 1
1 1029 1 1 65 ASP O O -12.057 5.203 -13.139 1.00 . A A . 65 ASP O 1 1
1 1030 1 1 65 ASP OD1 O -12.139 2.262 -17.046 1.00 . A A . 65 ASP OD1 1 1
1 1031 1 1 65 ASP OD2 O -12.399 3.502 -18.789 1.00 . A A . 65 ASP OD2 1 1
1 1032 1 1 66 GLY C C -11.034 8.432 -14.391 1.00 . A A . 66 GLY C 1 1
1 1033 1 1 66 GLY CA C -12.385 7.779 -14.106 1.00 . A A . 66 GLY CA 1 1
1 1034 1 1 66 GLY H H -12.817 6.606 -15.815 1.00 . A A . 66 GLY H 1 1
1 1035 1 1 66 GLY HA2 H -13.173 8.469 -14.368 1.00 . A A . 66 GLY HA2 1 1
1 1036 1 1 66 GLY HA3 H -12.452 7.551 -13.053 1.00 . A A . 66 GLY HA3 1 1
1 1037 1 1 66 GLY N N -12.557 6.549 -14.871 1.00 . A A . 66 GLY N 1 1
1 1038 1 1 66 GLY O O -10.859 9.630 -14.166 1.00 . A A . 66 GLY O 1 1
1 1039 1 1 67 ASP C C -8.205 9.024 -14.092 1.00 . A A . 67 ASP C 1 1
1 1040 1 1 67 ASP CA C -8.774 8.199 -15.246 1.00 . A A . 67 ASP CA 1 1
1 1041 1 1 67 ASP CB C -8.878 9.074 -16.497 1.00 . A A . 67 ASP CB 1 1
1 1042 1 1 67 ASP CG C -7.484 9.428 -17.004 1.00 . A A . 67 ASP CG 1 1
1 1043 1 1 67 ASP H H -10.281 6.711 -15.092 1.00 . A A . 67 ASP H 1 1
1 1044 1 1 67 ASP HA H -8.101 7.380 -15.453 1.00 . A A . 67 ASP HA 1 1
1 1045 1 1 67 ASP HB2 H -9.413 8.536 -17.265 1.00 . A A . 67 ASP HB2 1 1
1 1046 1 1 67 ASP HB3 H -9.412 9.981 -16.257 1.00 . A A . 67 ASP HB3 1 1
1 1047 1 1 67 ASP N N -10.088 7.654 -14.911 1.00 . A A . 67 ASP N 1 1
1 1048 1 1 67 ASP O O -7.893 10.202 -14.269 1.00 . A A . 67 ASP O 1 1
1 1049 1 1 67 ASP OD1 O -6.536 9.215 -16.266 1.00 . A A . 67 ASP OD1 1 1
1 1050 1 1 67 ASP OD2 O -7.386 9.906 -18.122 1.00 . A A . 67 ASP OD2 1 1
1 1051 1 1 68 PHE C C -6.485 8.313 -11.041 1.00 . A A . 68 PHE C 1 1
1 1052 1 1 68 PHE CA C -7.558 9.133 -11.748 1.00 . A A . 68 PHE CA 1 1
1 1053 1 1 68 PHE CB C -8.689 9.437 -10.764 1.00 . A A . 68 PHE CB 1 1
1 1054 1 1 68 PHE CD1 C -10.162 7.396 -10.747 1.00 . A A . 68 PHE CD1 1 1
1 1055 1 1 68 PHE CD2 C -8.604 7.723 -8.920 1.00 . A A . 68 PHE CD2 1 1
1 1056 1 1 68 PHE CE1 C -10.603 6.205 -10.158 1.00 . A A . 68 PHE CE1 1 1
1 1057 1 1 68 PHE CE2 C -9.045 6.533 -8.330 1.00 . A A . 68 PHE CE2 1 1
1 1058 1 1 68 PHE CG C -9.163 8.154 -10.129 1.00 . A A . 68 PHE CG 1 1
1 1059 1 1 68 PHE CZ C -10.045 5.774 -8.949 1.00 . A A . 68 PHE CZ 1 1
1 1060 1 1 68 PHE H H -8.349 7.473 -12.819 1.00 . A A . 68 PHE H 1 1
1 1061 1 1 68 PHE HA H -7.123 10.066 -12.075 1.00 . A A . 68 PHE HA 1 1
1 1062 1 1 68 PHE HB2 H -8.329 10.107 -9.998 1.00 . A A . 68 PHE HB2 1 1
1 1063 1 1 68 PHE HB3 H -9.509 9.902 -11.291 1.00 . A A . 68 PHE HB3 1 1
1 1064 1 1 68 PHE HD1 H -10.591 7.729 -11.678 1.00 . A A . 68 PHE HD1 1 1
1 1065 1 1 68 PHE HD2 H -7.833 8.309 -8.442 1.00 . A A . 68 PHE HD2 1 1
1 1066 1 1 68 PHE HE1 H -11.375 5.621 -10.636 1.00 . A A . 68 PHE HE1 1 1
1 1067 1 1 68 PHE HE2 H -8.614 6.200 -7.397 1.00 . A A . 68 PHE HE2 1 1
1 1068 1 1 68 PHE HZ H -10.386 4.855 -8.493 1.00 . A A . 68 PHE HZ 1 1
1 1069 1 1 68 PHE N N -8.081 8.414 -12.912 1.00 . A A . 68 PHE N 1 1
1 1070 1 1 68 PHE O O -6.386 7.101 -11.235 1.00 . A A . 68 PHE O 1 1
1 1071 1 1 69 LYS C C -4.779 8.504 -7.991 1.00 . A A . 69 LYS C 1 1
1 1072 1 1 69 LYS CA C -4.600 8.332 -9.496 1.00 . A A . 69 LYS CA 1 1
1 1073 1 1 69 LYS CB C -3.253 8.925 -9.915 1.00 . A A . 69 LYS CB 1 1
1 1074 1 1 69 LYS CD C -1.597 9.060 -11.810 1.00 . A A . 69 LYS CD 1 1
1 1075 1 1 69 LYS CE C -1.426 10.583 -11.789 1.00 . A A . 69 LYS CE 1 1
1 1076 1 1 69 LYS CG C -3.028 8.674 -11.411 1.00 . A A . 69 LYS CG 1 1
1 1077 1 1 69 LYS H H -5.807 9.959 -10.120 1.00 . A A . 69 LYS H 1 1
1 1078 1 1 69 LYS HA H -4.604 7.279 -9.731 1.00 . A A . 69 LYS HA 1 1
1 1079 1 1 69 LYS HB2 H -3.262 9.986 -9.721 1.00 . A A . 69 LYS HB2 1 1
1 1080 1 1 69 LYS HB3 H -2.460 8.459 -9.350 1.00 . A A . 69 LYS HB3 1 1
1 1081 1 1 69 LYS HD2 H -0.900 8.613 -11.115 1.00 . A A . 69 LYS HD2 1 1
1 1082 1 1 69 LYS HD3 H -1.392 8.694 -12.804 1.00 . A A . 69 LYS HD3 1 1
1 1083 1 1 69 LYS HE2 H -2.204 11.043 -12.379 1.00 . A A . 69 LYS HE2 1 1
1 1084 1 1 69 LYS HE3 H -1.482 10.942 -10.774 1.00 . A A . 69 LYS HE3 1 1
1 1085 1 1 69 LYS HG2 H -3.187 7.628 -11.624 1.00 . A A . 69 LYS HG2 1 1
1 1086 1 1 69 LYS HG3 H -3.728 9.266 -11.982 1.00 . A A . 69 LYS HG3 1 1
1 1087 1 1 69 LYS HZ1 H -0.156 11.855 -12.840 1.00 . A A . 69 LYS HZ1 1 1
1 1088 1 1 69 LYS HZ2 H 0.193 10.204 -13.042 1.00 . A A . 69 LYS HZ2 1 1
1 1089 1 1 69 LYS HZ3 H 0.606 10.992 -11.594 1.00 . A A . 69 LYS HZ3 1 1
1 1090 1 1 69 LYS N N -5.677 8.992 -10.226 1.00 . A A . 69 LYS N 1 1
1 1091 1 1 69 LYS NZ N -0.095 10.935 -12.360 1.00 . A A . 69 LYS NZ 1 1
1 1092 1 1 69 LYS O O -5.295 9.522 -7.529 1.00 . A A . 69 LYS O 1 1
1 1093 1 1 70 TYR C C -3.082 7.351 -5.135 1.00 . A A . 70 TYR C 1 1
1 1094 1 1 70 TYR CA C -4.454 7.530 -5.779 1.00 . A A . 70 TYR CA 1 1
1 1095 1 1 70 TYR CB C -5.401 6.427 -5.302 1.00 . A A . 70 TYR CB 1 1
1 1096 1 1 70 TYR CD1 C -6.066 7.297 -3.031 1.00 . A A . 70 TYR CD1 1 1
1 1097 1 1 70 TYR CD2 C -4.651 5.331 -3.162 1.00 . A A . 70 TYR CD2 1 1
1 1098 1 1 70 TYR CE1 C -6.040 7.221 -1.633 1.00 . A A . 70 TYR CE1 1 1
1 1099 1 1 70 TYR CE2 C -4.625 5.256 -1.765 1.00 . A A . 70 TYR CE2 1 1
1 1100 1 1 70 TYR CG C -5.372 6.351 -3.794 1.00 . A A . 70 TYR CG 1 1
1 1101 1 1 70 TYR CZ C -5.319 6.200 -1.001 1.00 . A A . 70 TYR CZ 1 1
1 1102 1 1 70 TYR H H -3.944 6.715 -7.667 1.00 . A A . 70 TYR H 1 1
1 1103 1 1 70 TYR HA H -4.856 8.485 -5.479 1.00 . A A . 70 TYR HA 1 1
1 1104 1 1 70 TYR HB2 H -6.405 6.650 -5.632 1.00 . A A . 70 TYR HB2 1 1
1 1105 1 1 70 TYR HB3 H -5.088 5.482 -5.714 1.00 . A A . 70 TYR HB3 1 1
1 1106 1 1 70 TYR HD1 H -6.621 8.083 -3.520 1.00 . A A . 70 TYR HD1 1 1
1 1107 1 1 70 TYR HD2 H -4.115 4.603 -3.752 1.00 . A A . 70 TYR HD2 1 1
1 1108 1 1 70 TYR HE1 H -6.576 7.949 -1.043 1.00 . A A . 70 TYR HE1 1 1
1 1109 1 1 70 TYR HE2 H -4.069 4.470 -1.276 1.00 . A A . 70 TYR HE2 1 1
1 1110 1 1 70 TYR HH H -4.442 5.768 0.639 1.00 . A A . 70 TYR HH 1 1
1 1111 1 1 70 TYR N N -4.346 7.498 -7.235 1.00 . A A . 70 TYR N 1 1
1 1112 1 1 70 TYR O O -2.334 6.440 -5.493 1.00 . A A . 70 TYR O 1 1
1 1113 1 1 70 TYR OH O -5.295 6.124 0.377 1.00 . A A . 70 TYR OH 1 1
1 1114 1 1 71 TYR C C -1.677 8.107 -1.985 1.00 . A A . 71 TYR C 1 1
1 1115 1 1 71 TYR CA C -1.474 8.168 -3.495 1.00 . A A . 71 TYR CA 1 1
1 1116 1 1 71 TYR CB C -0.638 9.403 -3.836 1.00 . A A . 71 TYR CB 1 1
1 1117 1 1 71 TYR CD1 C 0.768 8.787 -5.834 1.00 . A A . 71 TYR CD1 1 1
1 1118 1 1 71 TYR CD2 C -1.219 10.132 -6.177 1.00 . A A . 71 TYR CD2 1 1
1 1119 1 1 71 TYR CE1 C 1.032 8.825 -7.208 1.00 . A A . 71 TYR CE1 1 1
1 1120 1 1 71 TYR CE2 C -0.955 10.171 -7.551 1.00 . A A . 71 TYR CE2 1 1
1 1121 1 1 71 TYR CG C -0.358 9.439 -5.319 1.00 . A A . 71 TYR CG 1 1
1 1122 1 1 71 TYR CZ C 0.170 9.518 -8.066 1.00 . A A . 71 TYR CZ 1 1
1 1123 1 1 71 TYR H H -3.398 8.933 -3.947 1.00 . A A . 71 TYR H 1 1
1 1124 1 1 71 TYR HA H -0.941 7.286 -3.814 1.00 . A A . 71 TYR HA 1 1
1 1125 1 1 71 TYR HB2 H -1.179 10.293 -3.551 1.00 . A A . 71 TYR HB2 1 1
1 1126 1 1 71 TYR HB3 H 0.298 9.363 -3.296 1.00 . A A . 71 TYR HB3 1 1
1 1127 1 1 71 TYR HD1 H 1.432 8.253 -5.171 1.00 . A A . 71 TYR HD1 1 1
1 1128 1 1 71 TYR HD2 H -2.088 10.636 -5.779 1.00 . A A . 71 TYR HD2 1 1
1 1129 1 1 71 TYR HE1 H 1.899 8.320 -7.606 1.00 . A A . 71 TYR HE1 1 1
1 1130 1 1 71 TYR HE2 H -1.620 10.707 -8.213 1.00 . A A . 71 TYR HE2 1 1
1 1131 1 1 71 TYR HH H 0.983 10.324 -9.593 1.00 . A A . 71 TYR HH 1 1
1 1132 1 1 71 TYR N N -2.760 8.229 -4.185 1.00 . A A . 71 TYR N 1 1
1 1133 1 1 71 TYR O O -2.625 8.684 -1.452 1.00 . A A . 71 TYR O 1 1
1 1134 1 1 71 TYR OH O 0.431 9.559 -9.421 1.00 . A A . 71 TYR OH 1 1
1 1135 1 1 72 SER C C 0.525 7.151 0.762 1.00 . A A . 72 SER C 1 1
1 1136 1 1 72 SER CA C -0.866 7.285 0.151 1.00 . A A . 72 SER CA 1 1
1 1137 1 1 72 SER CB C -1.711 6.065 0.521 1.00 . A A . 72 SER CB 1 1
1 1138 1 1 72 SER H H -0.041 6.972 -1.776 1.00 . A A . 72 SER H 1 1
1 1139 1 1 72 SER HA H -1.337 8.169 0.548 1.00 . A A . 72 SER HA 1 1
1 1140 1 1 72 SER HB2 H -2.705 6.180 0.124 1.00 . A A . 72 SER HB2 1 1
1 1141 1 1 72 SER HB3 H -1.259 5.175 0.102 1.00 . A A . 72 SER HB3 1 1
1 1142 1 1 72 SER HG H -1.042 5.418 2.230 1.00 . A A . 72 SER HG 1 1
1 1143 1 1 72 SER N N -0.778 7.409 -1.299 1.00 . A A . 72 SER N 1 1
1 1144 1 1 72 SER O O 1.405 6.509 0.190 1.00 . A A . 72 SER O 1 1
1 1145 1 1 72 SER OG O -1.782 5.955 1.936 1.00 . A A . 72 SER OG 1 1
1 1146 1 1 73 VAL C C 1.821 7.478 4.101 1.00 . A A . 73 VAL C 1 1
1 1147 1 1 73 VAL CA C 2.006 7.705 2.605 1.00 . A A . 73 VAL CA 1 1
1 1148 1 1 73 VAL CB C 2.770 9.011 2.378 1.00 . A A . 73 VAL CB 1 1
1 1149 1 1 73 VAL CG1 C 1.958 10.182 2.934 1.00 . A A . 73 VAL CG1 1 1
1 1150 1 1 73 VAL CG2 C 4.122 8.945 3.094 1.00 . A A . 73 VAL CG2 1 1
1 1151 1 1 73 VAL H H -0.024 8.263 2.337 1.00 . A A . 73 VAL H 1 1
1 1152 1 1 73 VAL HA H 2.582 6.890 2.195 1.00 . A A . 73 VAL HA 1 1
1 1153 1 1 73 VAL HB H 2.929 9.155 1.319 1.00 . A A . 73 VAL HB 1 1
1 1154 1 1 73 VAL HG11 H 2.358 11.111 2.554 1.00 . A A . 73 VAL HG11 1 1
1 1155 1 1 73 VAL HG12 H 2.016 10.180 4.012 1.00 . A A . 73 VAL HG12 1 1
1 1156 1 1 73 VAL HG13 H 0.927 10.082 2.629 1.00 . A A . 73 VAL HG13 1 1
1 1157 1 1 73 VAL HG21 H 4.630 8.032 2.820 1.00 . A A . 73 VAL HG21 1 1
1 1158 1 1 73 VAL HG22 H 3.965 8.963 4.162 1.00 . A A . 73 VAL HG22 1 1
1 1159 1 1 73 VAL HG23 H 4.724 9.793 2.804 1.00 . A A . 73 VAL HG23 1 1
1 1160 1 1 73 VAL N N 0.715 7.764 1.928 1.00 . A A . 73 VAL N 1 1
1 1161 1 1 73 VAL O O 1.019 8.156 4.750 1.00 . A A . 73 VAL O 1 1
1 1162 1 1 74 THR C C 3.869 5.982 6.658 1.00 . A A . 74 THR C 1 1
1 1163 1 1 74 THR CA C 2.483 6.212 6.065 1.00 . A A . 74 THR CA 1 1
1 1164 1 1 74 THR CB C 1.617 4.970 6.277 1.00 . A A . 74 THR CB 1 1
1 1165 1 1 74 THR CG2 C 0.233 5.199 5.667 1.00 . A A . 74 THR CG2 1 1
1 1166 1 1 74 THR H H 3.189 6.015 4.077 1.00 . A A . 74 THR H 1 1
1 1167 1 1 74 THR HA H 2.025 7.044 6.572 1.00 . A A . 74 THR HA 1 1
1 1168 1 1 74 THR HB H 1.512 4.780 7.334 1.00 . A A . 74 THR HB 1 1
1 1169 1 1 74 THR HG1 H 1.657 3.553 4.944 1.00 . A A . 74 THR HG1 1 1
1 1170 1 1 74 THR HG21 H -0.379 4.323 5.824 1.00 . A A . 74 THR HG21 1 1
1 1171 1 1 74 THR HG22 H 0.333 5.383 4.608 1.00 . A A . 74 THR HG22 1 1
1 1172 1 1 74 THR HG23 H -0.232 6.052 6.138 1.00 . A A . 74 THR HG23 1 1
1 1173 1 1 74 THR N N 2.568 6.519 4.643 1.00 . A A . 74 THR N 1 1
1 1174 1 1 74 THR O O 4.820 5.666 5.942 1.00 . A A . 74 THR O 1 1
1 1175 1 1 74 THR OG1 O 2.233 3.852 5.652 1.00 . A A . 74 THR OG1 1 1
1 1176 1 1 75 ALA C C 5.011 5.621 10.141 1.00 . A A . 75 ALA C 1 1
1 1177 1 1 75 ALA CA C 5.245 5.941 8.665 1.00 . A A . 75 ALA CA 1 1
1 1178 1 1 75 ALA CB C 6.104 7.201 8.546 1.00 . A A . 75 ALA CB 1 1
1 1179 1 1 75 ALA H H 3.177 6.389 8.492 1.00 . A A . 75 ALA H 1 1
1 1180 1 1 75 ALA HA H 5.769 5.116 8.207 1.00 . A A . 75 ALA HA 1 1
1 1181 1 1 75 ALA HB1 H 6.493 7.278 7.541 1.00 . A A . 75 ALA HB1 1 1
1 1182 1 1 75 ALA HB2 H 6.925 7.145 9.246 1.00 . A A . 75 ALA HB2 1 1
1 1183 1 1 75 ALA HB3 H 5.502 8.070 8.766 1.00 . A A . 75 ALA HB3 1 1
1 1184 1 1 75 ALA N N 3.973 6.139 7.975 1.00 . A A . 75 ALA N 1 1
1 1185 1 1 75 ALA O O 4.010 6.039 10.722 1.00 . A A . 75 ALA O 1 1
1 1186 1 1 76 GLY C C 7.081 3.860 12.686 1.00 . A A . 76 GLY C 1 1
1 1187 1 1 76 GLY CA C 5.814 4.529 12.159 1.00 . A A . 76 GLY CA 1 1
1 1188 1 1 76 GLY H H 6.724 4.579 10.238 1.00 . A A . 76 GLY H 1 1
1 1189 1 1 76 GLY HA2 H 5.623 5.425 12.731 1.00 . A A . 76 GLY HA2 1 1
1 1190 1 1 76 GLY HA3 H 4.983 3.852 12.279 1.00 . A A . 76 GLY HA3 1 1
1 1191 1 1 76 GLY N N 5.942 4.885 10.747 1.00 . A A . 76 GLY N 1 1
1 1192 1 1 76 GLY O O 7.987 3.527 11.922 1.00 . A A . 76 GLY O 1 1
1 1193 1 1 77 PRO C C 8.414 1.526 14.397 1.00 . A A . 77 PRO C 1 1
1 1194 1 1 77 PRO CA C 8.328 3.031 14.651 1.00 . A A . 77 PRO CA 1 1
1 1195 1 1 77 PRO CB C 8.085 3.320 16.132 1.00 . A A . 77 PRO CB 1 1
1 1196 1 1 77 PRO CD C 6.110 4.041 14.949 1.00 . A A . 77 PRO CD 1 1
1 1197 1 1 77 PRO CG C 6.605 3.430 16.261 1.00 . A A . 77 PRO CG 1 1
1 1198 1 1 77 PRO HA H 9.240 3.513 14.339 1.00 . A A . 77 PRO HA 1 1
1 1199 1 1 77 PRO HB2 H 8.459 2.507 16.739 1.00 . A A . 77 PRO HB2 1 1
1 1200 1 1 77 PRO HB3 H 8.552 4.251 16.416 1.00 . A A . 77 PRO HB3 1 1
1 1201 1 1 77 PRO HD2 H 5.156 3.617 14.670 1.00 . A A . 77 PRO HD2 1 1
1 1202 1 1 77 PRO HD3 H 6.043 5.115 15.031 1.00 . A A . 77 PRO HD3 1 1
1 1203 1 1 77 PRO HG2 H 6.171 2.449 16.406 1.00 . A A . 77 PRO HG2 1 1
1 1204 1 1 77 PRO HG3 H 6.348 4.079 17.083 1.00 . A A . 77 PRO HG3 1 1
1 1205 1 1 77 PRO N N 7.153 3.668 13.978 1.00 . A A . 77 PRO N 1 1
1 1206 1 1 77 PRO O O 7.404 0.866 14.154 1.00 . A A . 77 PRO O 1 1
1 1207 1 1 78 VAL C C 10.638 -1.036 15.420 1.00 . A A . 78 VAL C 1 1
1 1208 1 1 78 VAL CA C 9.868 -0.430 14.247 1.00 . A A . 78 VAL CA 1 1
1 1209 1 1 78 VAL CB C 10.665 -0.640 12.958 1.00 . A A . 78 VAL CB 1 1
1 1210 1 1 78 VAL CG1 C 10.930 -2.133 12.757 1.00 . A A . 78 VAL CG1 1 1
1 1211 1 1 78 VAL CG2 C 9.867 -0.100 11.768 1.00 . A A . 78 VAL CG2 1 1
1 1212 1 1 78 VAL H H 10.393 1.578 14.664 1.00 . A A . 78 VAL H 1 1
1 1213 1 1 78 VAL HA H 8.919 -0.931 14.157 1.00 . A A . 78 VAL HA 1 1
1 1214 1 1 78 VAL HB H 11.607 -0.115 13.029 1.00 . A A . 78 VAL HB 1 1
1 1215 1 1 78 VAL HG11 H 10.180 -2.706 13.282 1.00 . A A . 78 VAL HG11 1 1
1 1216 1 1 78 VAL HG12 H 11.908 -2.380 13.145 1.00 . A A . 78 VAL HG12 1 1
1 1217 1 1 78 VAL HG13 H 10.891 -2.368 11.704 1.00 . A A . 78 VAL HG13 1 1
1 1218 1 1 78 VAL HG21 H 8.970 0.382 12.125 1.00 . A A . 78 VAL HG21 1 1
1 1219 1 1 78 VAL HG22 H 9.601 -0.917 11.113 1.00 . A A . 78 VAL HG22 1 1
1 1220 1 1 78 VAL HG23 H 10.469 0.615 11.226 1.00 . A A . 78 VAL HG23 1 1
1 1221 1 1 78 VAL N N 9.635 0.997 14.463 1.00 . A A . 78 VAL N 1 1
1 1222 1 1 78 VAL O O 11.673 -0.508 15.830 1.00 . A A . 78 VAL O 1 1
1 1223 1 1 79 PHE C C 10.998 -4.298 16.774 1.00 . A A . 79 PHE C 1 1
1 1224 1 1 79 PHE CA C 10.770 -2.818 17.081 1.00 . A A . 79 PHE CA 1 1
1 1225 1 1 79 PHE CB C 9.901 -2.685 18.333 1.00 . A A . 79 PHE CB 1 1
1 1226 1 1 79 PHE CD1 C 11.617 -2.847 20.172 1.00 . A A . 79 PHE CD1 1 1
1 1227 1 1 79 PHE CD2 C 10.078 -4.692 19.846 1.00 . A A . 79 PHE CD2 1 1
1 1228 1 1 79 PHE CE1 C 12.217 -3.535 21.234 1.00 . A A . 79 PHE CE1 1 1
1 1229 1 1 79 PHE CE2 C 10.678 -5.380 20.909 1.00 . A A . 79 PHE CE2 1 1
1 1230 1 1 79 PHE CG C 10.547 -3.426 19.478 1.00 . A A . 79 PHE CG 1 1
1 1231 1 1 79 PHE CZ C 11.747 -4.801 21.603 1.00 . A A . 79 PHE CZ 1 1
1 1232 1 1 79 PHE H H 9.297 -2.517 15.583 1.00 . A A . 79 PHE H 1 1
1 1233 1 1 79 PHE HA H 11.724 -2.351 17.271 1.00 . A A . 79 PHE HA 1 1
1 1234 1 1 79 PHE HB2 H 9.799 -1.640 18.591 1.00 . A A . 79 PHE HB2 1 1
1 1235 1 1 79 PHE HB3 H 8.924 -3.104 18.139 1.00 . A A . 79 PHE HB3 1 1
1 1236 1 1 79 PHE HD1 H 11.980 -1.871 19.888 1.00 . A A . 79 PHE HD1 1 1
1 1237 1 1 79 PHE HD2 H 9.253 -5.140 19.311 1.00 . A A . 79 PHE HD2 1 1
1 1238 1 1 79 PHE HE1 H 13.041 -3.088 21.769 1.00 . A A . 79 PHE HE1 1 1
1 1239 1 1 79 PHE HE2 H 10.315 -6.357 21.193 1.00 . A A . 79 PHE HE2 1 1
1 1240 1 1 79 PHE HZ H 12.209 -5.331 22.423 1.00 . A A . 79 PHE HZ 1 1
1 1241 1 1 79 PHE N N 10.125 -2.144 15.954 1.00 . A A . 79 PHE N 1 1
1 1242 1 1 79 PHE O O 10.075 -5.009 16.376 1.00 . A A . 79 PHE O 1 1
1 1243 1 1 80 ARG C C 11.916 -7.059 17.755 1.00 . A A . 80 ARG C 1 1
1 1244 1 1 80 ARG CA C 12.577 -6.154 16.716 1.00 . A A . 80 ARG CA 1 1
1 1245 1 1 80 ARG CB C 14.096 -6.329 16.767 1.00 . A A . 80 ARG CB 1 1
1 1246 1 1 80 ARG CD C 15.975 -7.945 16.447 1.00 . A A . 80 ARG CD 1 1
1 1247 1 1 80 ARG CG C 14.473 -7.722 16.260 1.00 . A A . 80 ARG CG 1 1
1 1248 1 1 80 ARG CZ C 17.040 -7.171 14.405 1.00 . A A . 80 ARG CZ 1 1
1 1249 1 1 80 ARG H H 12.927 -4.142 17.291 1.00 . A A . 80 ARG H 1 1
1 1250 1 1 80 ARG HA H 12.226 -6.430 15.736 1.00 . A A . 80 ARG HA 1 1
1 1251 1 1 80 ARG HB2 H 14.565 -5.581 16.143 1.00 . A A . 80 ARG HB2 1 1
1 1252 1 1 80 ARG HB3 H 14.439 -6.213 17.784 1.00 . A A . 80 ARG HB3 1 1
1 1253 1 1 80 ARG HD2 H 16.225 -7.851 17.492 1.00 . A A . 80 ARG HD2 1 1
1 1254 1 1 80 ARG HD3 H 16.234 -8.937 16.107 1.00 . A A . 80 ARG HD3 1 1
1 1255 1 1 80 ARG HE H 17.025 -6.134 16.117 1.00 . A A . 80 ARG HE 1 1
1 1256 1 1 80 ARG HG2 H 13.923 -8.465 16.818 1.00 . A A . 80 ARG HG2 1 1
1 1257 1 1 80 ARG HG3 H 14.226 -7.802 15.212 1.00 . A A . 80 ARG HG3 1 1
1 1258 1 1 80 ARG HH11 H 16.121 -8.949 14.313 1.00 . A A . 80 ARG HH11 1 1
1 1259 1 1 80 ARG HH12 H 16.882 -8.422 12.850 1.00 . A A . 80 ARG HH12 1 1
1 1260 1 1 80 ARG HH21 H 18.026 -5.444 14.200 1.00 . A A . 80 ARG HH21 1 1
1 1261 1 1 80 ARG HH22 H 17.960 -6.440 12.787 1.00 . A A . 80 ARG HH22 1 1
1 1262 1 1 80 ARG N N 12.234 -4.756 16.969 1.00 . A A . 80 ARG N 1 1
1 1263 1 1 80 ARG NE N 16.732 -6.962 15.681 1.00 . A A . 80 ARG NE 1 1
1 1264 1 1 80 ARG NH1 N 16.650 -8.266 13.810 1.00 . A A . 80 ARG NH1 1 1
1 1265 1 1 80 ARG NH2 N 17.729 -6.282 13.746 1.00 . A A . 80 ARG NH2 1 1
1 1266 1 1 80 ARG O O 11.940 -6.761 18.949 1.00 . A A . 80 ARG O 1 1
1 1267 1 1 81 ILE C C 11.631 -10.124 18.751 1.00 . A A . 81 ILE C 1 1
1 1268 1 1 81 ILE CA C 10.652 -9.085 18.217 1.00 . A A . 81 ILE CA 1 1
1 1269 1 1 81 ILE CB C 9.500 -9.791 17.503 1.00 . A A . 81 ILE CB 1 1
1 1270 1 1 81 ILE CD1 C 7.405 -9.420 16.192 1.00 . A A . 81 ILE CD1 1 1
1 1271 1 1 81 ILE CG1 C 8.422 -8.770 17.132 1.00 . A A . 81 ILE CG1 1 1
1 1272 1 1 81 ILE CG2 C 8.898 -10.852 18.430 1.00 . A A . 81 ILE CG2 1 1
1 1273 1 1 81 ILE H H 11.329 -8.359 16.336 1.00 . A A . 81 ILE H 1 1
1 1274 1 1 81 ILE HA H 10.252 -8.523 19.048 1.00 . A A . 81 ILE HA 1 1
1 1275 1 1 81 ILE HB H 9.872 -10.265 16.608 1.00 . A A . 81 ILE HB 1 1
1 1276 1 1 81 ILE HD11 H 6.407 -9.246 16.565 1.00 . A A . 81 ILE HD11 1 1
1 1277 1 1 81 ILE HD12 H 7.589 -10.483 16.140 1.00 . A A . 81 ILE HD12 1 1
1 1278 1 1 81 ILE HD13 H 7.500 -8.991 15.206 1.00 . A A . 81 ILE HD13 1 1
1 1279 1 1 81 ILE HG12 H 7.921 -8.434 18.029 1.00 . A A . 81 ILE HG12 1 1
1 1280 1 1 81 ILE HG13 H 8.879 -7.927 16.638 1.00 . A A . 81 ILE HG13 1 1
1 1281 1 1 81 ILE HG21 H 7.822 -10.843 18.337 1.00 . A A . 81 ILE HG21 1 1
1 1282 1 1 81 ILE HG22 H 9.172 -10.635 19.451 1.00 . A A . 81 ILE HG22 1 1
1 1283 1 1 81 ILE HG23 H 9.275 -11.825 18.154 1.00 . A A . 81 ILE HG23 1 1
1 1284 1 1 81 ILE N N 11.318 -8.161 17.300 1.00 . A A . 81 ILE N 1 1
1 1285 1 1 81 ILE O O 11.735 -10.328 19.961 1.00 . A A . 81 ILE O 1 1
1 1286 1 1 82 ASN C C 14.669 -11.484 17.591 1.00 . A A . 82 ASN C 1 1
1 1287 1 1 82 ASN CA C 13.316 -11.794 18.215 1.00 . A A . 82 ASN CA 1 1
1 1288 1 1 82 ASN CB C 12.844 -13.175 17.757 1.00 . A A . 82 ASN CB 1 1
1 1289 1 1 82 ASN CG C 11.400 -13.404 18.187 1.00 . A A . 82 ASN CG 1 1
1 1290 1 1 82 ASN H H 12.214 -10.565 16.889 1.00 . A A . 82 ASN H 1 1
1 1291 1 1 82 ASN HA H 13.422 -11.802 19.290 1.00 . A A . 82 ASN HA 1 1
1 1292 1 1 82 ASN HB2 H 12.913 -13.238 16.681 1.00 . A A . 82 ASN HB2 1 1
1 1293 1 1 82 ASN HB3 H 13.473 -13.933 18.200 1.00 . A A . 82 ASN HB3 1 1
1 1294 1 1 82 ASN HD21 H 11.782 -13.152 20.119 1.00 . A A . 82 ASN HD21 1 1
1 1295 1 1 82 ASN HD22 H 10.163 -13.489 19.738 1.00 . A A . 82 ASN HD22 1 1
1 1296 1 1 82 ASN N N 12.344 -10.776 17.838 1.00 . A A . 82 ASN N 1 1
1 1297 1 1 82 ASN ND2 N 11.089 -13.344 19.453 1.00 . A A . 82 ASN ND2 1 1
1 1298 1 1 82 ASN O O 15.109 -10.338 17.590 1.00 . A A . 82 ASN O 1 1
1 1299 1 1 82 ASN OD1 O 10.532 -13.645 17.349 1.00 . A A . 82 ASN OD1 1 1
1 1300 1 1 83 GLU C C 16.521 -12.197 14.934 1.00 . A A . 83 GLU C 1 1
1 1301 1 1 83 GLU CA C 16.636 -12.326 16.453 1.00 . A A . 83 GLU CA 1 1
1 1302 1 1 83 GLU CB C 17.547 -13.509 16.793 1.00 . A A . 83 GLU CB 1 1
1 1303 1 1 83 GLU CD C 16.647 -14.465 18.934 1.00 . A A . 83 GLU CD 1 1
1 1304 1 1 83 GLU CG C 17.741 -13.601 18.312 1.00 . A A . 83 GLU CG 1 1
1 1305 1 1 83 GLU H H 14.934 -13.408 17.105 1.00 . A A . 83 GLU H 1 1
1 1306 1 1 83 GLU HA H 17.080 -11.423 16.843 1.00 . A A . 83 GLU HA 1 1
1 1307 1 1 83 GLU HB2 H 17.102 -14.423 16.427 1.00 . A A . 83 GLU HB2 1 1
1 1308 1 1 83 GLU HB3 H 18.508 -13.366 16.320 1.00 . A A . 83 GLU HB3 1 1
1 1309 1 1 83 GLU HG2 H 18.705 -14.041 18.520 1.00 . A A . 83 GLU HG2 1 1
1 1310 1 1 83 GLU HG3 H 17.702 -12.612 18.741 1.00 . A A . 83 GLU HG3 1 1
1 1311 1 1 83 GLU N N 15.329 -12.512 17.071 1.00 . A A . 83 GLU N 1 1
1 1312 1 1 83 GLU O O 17.520 -11.958 14.254 1.00 . A A . 83 GLU O 1 1
1 1313 1 1 83 GLU OE1 O 15.679 -14.750 18.250 1.00 . A A . 83 GLU OE1 1 1
1 1314 1 1 83 GLU OE2 O 16.796 -14.830 20.089 1.00 . A A . 83 GLU OE2 1 1
1 1315 1 1 84 TYR C C 13.710 -11.877 12.552 1.00 . A A . 84 TYR C 1 1
1 1316 1 1 84 TYR CA C 15.134 -12.277 12.946 1.00 . A A . 84 TYR CA 1 1
1 1317 1 1 84 TYR CB C 15.475 -13.621 12.299 1.00 . A A . 84 TYR CB 1 1
1 1318 1 1 84 TYR CD1 C 13.375 -15.009 12.436 1.00 . A A . 84 TYR CD1 1 1
1 1319 1 1 84 TYR CD2 C 15.151 -15.418 14.036 1.00 . A A . 84 TYR CD2 1 1
1 1320 1 1 84 TYR CE1 C 12.608 -16.018 13.030 1.00 . A A . 84 TYR CE1 1 1
1 1321 1 1 84 TYR CE2 C 14.383 -16.427 14.630 1.00 . A A . 84 TYR CE2 1 1
1 1322 1 1 84 TYR CG C 14.647 -14.710 12.939 1.00 . A A . 84 TYR CG 1 1
1 1323 1 1 84 TYR CZ C 13.112 -16.727 14.128 1.00 . A A . 84 TYR CZ 1 1
1 1324 1 1 84 TYR H H 14.545 -12.568 14.970 1.00 . A A . 84 TYR H 1 1
1 1325 1 1 84 TYR HA H 15.817 -11.535 12.562 1.00 . A A . 84 TYR HA 1 1
1 1326 1 1 84 TYR HB2 H 15.257 -13.577 11.242 1.00 . A A . 84 TYR HB2 1 1
1 1327 1 1 84 TYR HB3 H 16.523 -13.836 12.444 1.00 . A A . 84 TYR HB3 1 1
1 1328 1 1 84 TYR HD1 H 12.986 -14.462 11.590 1.00 . A A . 84 TYR HD1 1 1
1 1329 1 1 84 TYR HD2 H 16.131 -15.186 14.423 1.00 . A A . 84 TYR HD2 1 1
1 1330 1 1 84 TYR HE1 H 11.627 -16.249 12.643 1.00 . A A . 84 TYR HE1 1 1
1 1331 1 1 84 TYR HE2 H 14.772 -16.974 15.476 1.00 . A A . 84 TYR HE2 1 1
1 1332 1 1 84 TYR HH H 11.479 -17.368 14.880 1.00 . A A . 84 TYR HH 1 1
1 1333 1 1 84 TYR N N 15.313 -12.369 14.395 1.00 . A A . 84 TYR N 1 1
1 1334 1 1 84 TYR O O 13.301 -12.102 11.413 1.00 . A A . 84 TYR O 1 1
1 1335 1 1 84 TYR OH O 12.355 -17.721 14.712 1.00 . A A . 84 TYR OH 1 1
1 1336 1 1 85 VAL C C 11.271 -9.564 13.866 1.00 . A A . 85 VAL C 1 1
1 1337 1 1 85 VAL CA C 11.598 -10.867 13.155 1.00 . A A . 85 VAL CA 1 1
1 1338 1 1 85 VAL CB C 10.598 -11.960 13.551 1.00 . A A . 85 VAL CB 1 1
1 1339 1 1 85 VAL CG1 C 10.791 -12.339 15.020 1.00 . A A . 85 VAL CG1 1 1
1 1340 1 1 85 VAL CG2 C 9.171 -11.447 13.344 1.00 . A A . 85 VAL CG2 1 1
1 1341 1 1 85 VAL H H 13.318 -11.106 14.369 1.00 . A A . 85 VAL H 1 1
1 1342 1 1 85 VAL HA H 11.526 -10.704 12.090 1.00 . A A . 85 VAL HA 1 1
1 1343 1 1 85 VAL HB H 10.760 -12.831 12.933 1.00 . A A . 85 VAL HB 1 1
1 1344 1 1 85 VAL HG11 H 9.836 -12.326 15.522 1.00 . A A . 85 VAL HG11 1 1
1 1345 1 1 85 VAL HG12 H 11.459 -11.633 15.492 1.00 . A A . 85 VAL HG12 1 1
1 1346 1 1 85 VAL HG13 H 11.213 -13.331 15.081 1.00 . A A . 85 VAL HG13 1 1
1 1347 1 1 85 VAL HG21 H 8.501 -12.285 13.227 1.00 . A A . 85 VAL HG21 1 1
1 1348 1 1 85 VAL HG22 H 9.134 -10.829 12.459 1.00 . A A . 85 VAL HG22 1 1
1 1349 1 1 85 VAL HG23 H 8.870 -10.864 14.203 1.00 . A A . 85 VAL HG23 1 1
1 1350 1 1 85 VAL N N 12.957 -11.281 13.472 1.00 . A A . 85 VAL N 1 1
1 1351 1 1 85 VAL O O 11.698 -9.348 14.998 1.00 . A A . 85 VAL O 1 1
1 1352 1 1 86 SER C C 8.734 -7.036 13.487 1.00 . A A . 86 SER C 1 1
1 1353 1 1 86 SER CA C 10.183 -7.403 13.783 1.00 . A A . 86 SER CA 1 1
1 1354 1 1 86 SER CB C 11.101 -6.311 13.230 1.00 . A A . 86 SER CB 1 1
1 1355 1 1 86 SER H H 10.230 -8.905 12.284 1.00 . A A . 86 SER H 1 1
1 1356 1 1 86 SER HA H 10.317 -7.458 14.851 1.00 . A A . 86 SER HA 1 1
1 1357 1 1 86 SER HB2 H 10.893 -5.377 13.725 1.00 . A A . 86 SER HB2 1 1
1 1358 1 1 86 SER HB3 H 12.133 -6.587 13.405 1.00 . A A . 86 SER HB3 1 1
1 1359 1 1 86 SER HG H 11.664 -6.436 11.372 1.00 . A A . 86 SER HG 1 1
1 1360 1 1 86 SER N N 10.533 -8.688 13.192 1.00 . A A . 86 SER N 1 1
1 1361 1 1 86 SER O O 8.167 -7.452 12.477 1.00 . A A . 86 SER O 1 1
1 1362 1 1 86 SER OG O 10.868 -6.163 11.836 1.00 . A A . 86 SER OG 1 1
1 1363 1 1 87 LEU C C 6.735 -4.274 14.184 1.00 . A A . 87 LEU C 1 1
1 1364 1 1 87 LEU CA C 6.775 -5.796 14.228 1.00 . A A . 87 LEU CA 1 1
1 1365 1 1 87 LEU CB C 5.923 -6.311 15.395 1.00 . A A . 87 LEU CB 1 1
1 1366 1 1 87 LEU CD1 C 3.471 -6.669 15.722 1.00 . A A . 87 LEU CD1 1 1
1 1367 1 1 87 LEU CD2 C 4.508 -4.512 16.425 1.00 . A A . 87 LEU CD2 1 1
1 1368 1 1 87 LEU CG C 4.546 -5.635 15.383 1.00 . A A . 87 LEU CG 1 1
1 1369 1 1 87 LEU H H 8.669 -5.941 15.156 1.00 . A A . 87 LEU H 1 1
1 1370 1 1 87 LEU HA H 6.376 -6.184 13.302 1.00 . A A . 87 LEU HA 1 1
1 1371 1 1 87 LEU HB2 H 5.797 -7.379 15.299 1.00 . A A . 87 LEU HB2 1 1
1 1372 1 1 87 LEU HB3 H 6.422 -6.091 16.327 1.00 . A A . 87 LEU HB3 1 1
1 1373 1 1 87 LEU HD11 H 3.444 -7.426 14.951 1.00 . A A . 87 LEU HD11 1 1
1 1374 1 1 87 LEU HD12 H 2.510 -6.182 15.783 1.00 . A A . 87 LEU HD12 1 1
1 1375 1 1 87 LEU HD13 H 3.702 -7.130 16.671 1.00 . A A . 87 LEU HD13 1 1
1 1376 1 1 87 LEU HD21 H 3.701 -3.832 16.191 1.00 . A A . 87 LEU HD21 1 1
1 1377 1 1 87 LEU HD22 H 5.443 -3.974 16.416 1.00 . A A . 87 LEU HD22 1 1
1 1378 1 1 87 LEU HD23 H 4.347 -4.936 17.404 1.00 . A A . 87 LEU HD23 1 1
1 1379 1 1 87 LEU HG H 4.349 -5.228 14.401 1.00 . A A . 87 LEU HG 1 1
1 1380 1 1 87 LEU N N 8.153 -6.241 14.379 1.00 . A A . 87 LEU N 1 1
1 1381 1 1 87 LEU O O 7.319 -3.606 15.038 1.00 . A A . 87 LEU O 1 1
1 1382 1 1 88 TYR C C 4.557 -1.876 12.616 1.00 . A A . 88 TYR C 1 1
1 1383 1 1 88 TYR CA C 5.956 -2.284 13.052 1.00 . A A . 88 TYR CA 1 1
1 1384 1 1 88 TYR CB C 6.981 -1.785 12.032 1.00 . A A . 88 TYR CB 1 1
1 1385 1 1 88 TYR CD1 C 5.831 -1.804 9.786 1.00 . A A . 88 TYR CD1 1 1
1 1386 1 1 88 TYR CD2 C 7.348 -3.612 10.341 1.00 . A A . 88 TYR CD2 1 1
1 1387 1 1 88 TYR CE1 C 5.591 -2.390 8.537 1.00 . A A . 88 TYR CE1 1 1
1 1388 1 1 88 TYR CE2 C 7.108 -4.198 9.093 1.00 . A A . 88 TYR CE2 1 1
1 1389 1 1 88 TYR CG C 6.711 -2.416 10.688 1.00 . A A . 88 TYR CG 1 1
1 1390 1 1 88 TYR CZ C 6.231 -3.587 8.191 1.00 . A A . 88 TYR CZ 1 1
1 1391 1 1 88 TYR H H 5.608 -4.308 12.531 1.00 . A A . 88 TYR H 1 1
1 1392 1 1 88 TYR HA H 6.169 -1.829 14.007 1.00 . A A . 88 TYR HA 1 1
1 1393 1 1 88 TYR HB2 H 6.910 -0.712 11.946 1.00 . A A . 88 TYR HB2 1 1
1 1394 1 1 88 TYR HB3 H 7.972 -2.057 12.358 1.00 . A A . 88 TYR HB3 1 1
1 1395 1 1 88 TYR HD1 H 5.338 -0.881 10.053 1.00 . A A . 88 TYR HD1 1 1
1 1396 1 1 88 TYR HD2 H 8.026 -4.083 11.037 1.00 . A A . 88 TYR HD2 1 1
1 1397 1 1 88 TYR HE1 H 4.913 -1.919 7.840 1.00 . A A . 88 TYR HE1 1 1
1 1398 1 1 88 TYR HE2 H 7.601 -5.121 8.826 1.00 . A A . 88 TYR HE2 1 1
1 1399 1 1 88 TYR HH H 6.427 -3.628 6.294 1.00 . A A . 88 TYR HH 1 1
1 1400 1 1 88 TYR N N 6.052 -3.729 13.187 1.00 . A A . 88 TYR N 1 1
1 1401 1 1 88 TYR O O 3.815 -2.676 12.046 1.00 . A A . 88 TYR O 1 1
1 1402 1 1 88 TYR OH O 5.996 -4.165 6.962 1.00 . A A . 88 TYR OH 1 1
1 1403 1 1 89 GLY C C 3.014 1.069 11.580 1.00 . A A . 89 GLY C 1 1
1 1404 1 1 89 GLY CA C 2.890 -0.106 12.537 1.00 . A A . 89 GLY CA 1 1
1 1405 1 1 89 GLY H H 4.847 -0.039 13.355 1.00 . A A . 89 GLY H 1 1
1 1406 1 1 89 GLY HA2 H 2.313 -0.890 12.069 1.00 . A A . 89 GLY HA2 1 1
1 1407 1 1 89 GLY HA3 H 2.382 0.221 13.432 1.00 . A A . 89 GLY HA3 1 1
1 1408 1 1 89 GLY N N 4.206 -0.624 12.895 1.00 . A A . 89 GLY N 1 1
1 1409 1 1 89 GLY O O 3.974 1.834 11.648 1.00 . A A . 89 GLY O 1 1
1 1410 1 1 90 LEU C C 0.881 3.243 9.957 1.00 . A A . 90 LEU C 1 1
1 1411 1 1 90 LEU CA C 2.048 2.288 9.711 1.00 . A A . 90 LEU CA 1 1
1 1412 1 1 90 LEU CB C 1.954 1.709 8.297 1.00 . A A . 90 LEU CB 1 1
1 1413 1 1 90 LEU CD1 C 2.994 0.136 6.657 1.00 . A A . 90 LEU CD1 1 1
1 1414 1 1 90 LEU CD2 C 4.451 1.524 8.133 1.00 . A A . 90 LEU CD2 1 1
1 1415 1 1 90 LEU CG C 3.128 0.756 8.048 1.00 . A A . 90 LEU CG 1 1
1 1416 1 1 90 LEU H H 1.301 0.557 10.679 1.00 . A A . 90 LEU H 1 1
1 1417 1 1 90 LEU HA H 2.970 2.839 9.803 1.00 . A A . 90 LEU HA 1 1
1 1418 1 1 90 LEU HB2 H 1.024 1.169 8.195 1.00 . A A . 90 LEU HB2 1 1
1 1419 1 1 90 LEU HB3 H 1.983 2.511 7.576 1.00 . A A . 90 LEU HB3 1 1
1 1420 1 1 90 LEU HD11 H 3.922 -0.348 6.387 1.00 . A A . 90 LEU HD11 1 1
1 1421 1 1 90 LEU HD12 H 2.771 0.910 5.938 1.00 . A A . 90 LEU HD12 1 1
1 1422 1 1 90 LEU HD13 H 2.197 -0.592 6.661 1.00 . A A . 90 LEU HD13 1 1
1 1423 1 1 90 LEU HD21 H 5.184 1.050 7.497 1.00 . A A . 90 LEU HD21 1 1
1 1424 1 1 90 LEU HD22 H 4.805 1.519 9.153 1.00 . A A . 90 LEU HD22 1 1
1 1425 1 1 90 LEU HD23 H 4.301 2.544 7.811 1.00 . A A . 90 LEU HD23 1 1
1 1426 1 1 90 LEU HG H 3.117 -0.028 8.793 1.00 . A A . 90 LEU HG 1 1
1 1427 1 1 90 LEU N N 2.039 1.202 10.685 1.00 . A A . 90 LEU N 1 1
1 1428 1 1 90 LEU O O -0.273 2.821 10.047 1.00 . A A . 90 LEU O 1 1
1 1429 1 1 91 LEU C C 0.391 6.727 9.339 1.00 . A A . 91 LEU C 1 1
1 1430 1 1 91 LEU CA C 0.175 5.553 10.290 1.00 . A A . 91 LEU CA 1 1
1 1431 1 1 91 LEU CB C 0.254 6.053 11.740 1.00 . A A . 91 LEU CB 1 1
1 1432 1 1 91 LEU CD1 C -2.243 6.213 11.944 1.00 . A A . 91 LEU CD1 1 1
1 1433 1 1 91 LEU CD2 C -1.082 4.071 12.511 1.00 . A A . 91 LEU CD2 1 1
1 1434 1 1 91 LEU CG C -0.975 5.599 12.541 1.00 . A A . 91 LEU CG 1 1
1 1435 1 1 91 LEU H H 2.132 4.802 9.976 1.00 . A A . 91 LEU H 1 1
1 1436 1 1 91 LEU HA H -0.798 5.127 10.109 1.00 . A A . 91 LEU HA 1 1
1 1437 1 1 91 LEU HB2 H 1.145 5.658 12.204 1.00 . A A . 91 LEU HB2 1 1
1 1438 1 1 91 LEU HB3 H 0.301 7.132 11.742 1.00 . A A . 91 LEU HB3 1 1
1 1439 1 1 91 LEU HD11 H -2.829 5.439 11.477 1.00 . A A . 91 LEU HD11 1 1
1 1440 1 1 91 LEU HD12 H -1.972 6.954 11.206 1.00 . A A . 91 LEU HD12 1 1
1 1441 1 1 91 LEU HD13 H -2.822 6.680 12.728 1.00 . A A . 91 LEU HD13 1 1
1 1442 1 1 91 LEU HD21 H -1.761 3.769 11.727 1.00 . A A . 91 LEU HD21 1 1
1 1443 1 1 91 LEU HD22 H -1.455 3.720 13.462 1.00 . A A . 91 LEU HD22 1 1
1 1444 1 1 91 LEU HD23 H -0.108 3.645 12.330 1.00 . A A . 91 LEU HD23 1 1
1 1445 1 1 91 LEU HG H -0.871 5.931 13.564 1.00 . A A . 91 LEU HG 1 1
1 1446 1 1 91 LEU N N 1.194 4.531 10.059 1.00 . A A . 91 LEU N 1 1
1 1447 1 1 91 LEU O O 1.530 7.099 9.059 1.00 . A A . 91 LEU O 1 1
1 1448 1 1 92 GLY C C -1.928 8.824 7.344 1.00 . A A . 92 GLY C 1 1
1 1449 1 1 92 GLY CA C -0.577 8.434 7.925 1.00 . A A . 92 GLY CA 1 1
1 1450 1 1 92 GLY H H -1.588 6.977 9.090 1.00 . A A . 92 GLY H 1 1
1 1451 1 1 92 GLY HA2 H -0.164 9.280 8.455 1.00 . A A . 92 GLY HA2 1 1
1 1452 1 1 92 GLY HA3 H 0.084 8.167 7.118 1.00 . A A . 92 GLY HA3 1 1
1 1453 1 1 92 GLY N N -0.697 7.309 8.842 1.00 . A A . 92 GLY N 1 1
1 1454 1 1 92 GLY O O -2.952 8.760 8.024 1.00 . A A . 92 GLY O 1 1
1 1455 1 1 93 ALA C C -3.103 9.329 3.927 1.00 . A A . 93 ALA C 1 1
1 1456 1 1 93 ALA CA C -3.152 9.644 5.419 1.00 . A A . 93 ALA CA 1 1
1 1457 1 1 93 ALA CB C -3.380 11.145 5.616 1.00 . A A . 93 ALA CB 1 1
1 1458 1 1 93 ALA H H -1.067 9.269 5.591 1.00 . A A . 93 ALA H 1 1
1 1459 1 1 93 ALA HA H -3.978 9.109 5.861 1.00 . A A . 93 ALA HA 1 1
1 1460 1 1 93 ALA HB1 H -3.218 11.660 4.681 1.00 . A A . 93 ALA HB1 1 1
1 1461 1 1 93 ALA HB2 H -2.689 11.519 6.358 1.00 . A A . 93 ALA HB2 1 1
1 1462 1 1 93 ALA HB3 H -4.393 11.313 5.950 1.00 . A A . 93 ALA HB3 1 1
1 1463 1 1 93 ALA N N -1.919 9.237 6.082 1.00 . A A . 93 ALA N 1 1
1 1464 1 1 93 ALA O O -2.027 9.256 3.329 1.00 . A A . 93 ALA O 1 1
1 1465 1 1 94 GLY C C -4.960 10.025 1.150 1.00 . A A . 94 GLY C 1 1
1 1466 1 1 94 GLY CA C -4.381 8.841 1.916 1.00 . A A . 94 GLY CA 1 1
1 1467 1 1 94 GLY H H -5.099 9.219 3.870 1.00 . A A . 94 GLY H 1 1
1 1468 1 1 94 GLY HA2 H -3.400 8.612 1.530 1.00 . A A . 94 GLY HA2 1 1
1 1469 1 1 94 GLY HA3 H -5.025 7.986 1.781 1.00 . A A . 94 GLY HA3 1 1
1 1470 1 1 94 GLY N N -4.280 9.146 3.337 1.00 . A A . 94 GLY N 1 1
1 1471 1 1 94 GLY O O -5.832 10.731 1.654 1.00 . A A . 94 GLY O 1 1
1 1472 1 1 95 HIS C C -5.230 10.875 -2.312 1.00 . A A . 95 HIS C 1 1
1 1473 1 1 95 HIS CA C -4.942 11.344 -0.890 1.00 . A A . 95 HIS CA 1 1
1 1474 1 1 95 HIS CB C -3.894 12.458 -0.922 1.00 . A A . 95 HIS CB 1 1
1 1475 1 1 95 HIS CD2 C -2.558 12.808 1.313 1.00 . A A . 95 HIS CD2 1 1
1 1476 1 1 95 HIS CE1 C -4.043 13.960 2.391 1.00 . A A . 95 HIS CE1 1 1
1 1477 1 1 95 HIS CG C -3.638 12.946 0.477 1.00 . A A . 95 HIS CG 1 1
1 1478 1 1 95 HIS H H -3.770 9.643 -0.416 1.00 . A A . 95 HIS H 1 1
1 1479 1 1 95 HIS HA H -5.852 11.735 -0.461 1.00 . A A . 95 HIS HA 1 1
1 1480 1 1 95 HIS HB2 H -2.977 12.077 -1.345 1.00 . A A . 95 HIS HB2 1 1
1 1481 1 1 95 HIS HB3 H -4.257 13.277 -1.527 1.00 . A A . 95 HIS HB3 1 1
1 1482 1 1 95 HIS HD1 H -5.459 13.954 0.867 1.00 . A A . 95 HIS HD1 1 1
1 1483 1 1 95 HIS HD2 H -1.646 12.283 1.070 1.00 . A A . 95 HIS HD2 1 1
1 1484 1 1 95 HIS HE1 H -4.548 14.527 3.159 1.00 . A A . 95 HIS HE1 1 1
1 1485 1 1 95 HIS HE2 H -2.225 13.508 3.302 1.00 . A A . 95 HIS HE2 1 1
1 1486 1 1 95 HIS N N -4.466 10.238 -0.066 1.00 . A A . 95 HIS N 1 1
1 1487 1 1 95 HIS ND1 N -4.573 13.684 1.185 1.00 . A A . 95 HIS ND1 1 1
1 1488 1 1 95 HIS NE2 N -2.816 13.448 2.521 1.00 . A A . 95 HIS NE2 1 1
1 1489 1 1 95 HIS O O -4.541 10.002 -2.839 1.00 . A A . 95 HIS O 1 1
1 1490 1 1 96 GLY C C -6.608 12.354 -5.180 1.00 . A A . 96 GLY C 1 1
1 1491 1 1 96 GLY CA C -6.629 11.120 -4.288 1.00 . A A . 96 GLY CA 1 1
1 1492 1 1 96 GLY H H -6.756 12.162 -2.448 1.00 . A A . 96 GLY H 1 1
1 1493 1 1 96 GLY HA2 H -5.937 10.388 -4.675 1.00 . A A . 96 GLY HA2 1 1
1 1494 1 1 96 GLY HA3 H -7.625 10.705 -4.286 1.00 . A A . 96 GLY HA3 1 1
1 1495 1 1 96 GLY N N -6.250 11.470 -2.923 1.00 . A A . 96 GLY N 1 1
1 1496 1 1 96 GLY O O -6.935 13.454 -4.734 1.00 . A A . 96 GLY O 1 1
1 1497 1 1 97 LYS C C -6.979 12.965 -8.628 1.00 . A A . 97 LYS C 1 1
1 1498 1 1 97 LYS CA C -6.155 13.276 -7.385 1.00 . A A . 97 LYS CA 1 1
1 1499 1 1 97 LYS CB C -4.699 13.536 -7.793 1.00 . A A . 97 LYS CB 1 1
1 1500 1 1 97 LYS CD C -3.921 15.348 -6.215 1.00 . A A . 97 LYS CD 1 1
1 1501 1 1 97 LYS CE C -2.900 16.128 -7.053 1.00 . A A . 97 LYS CE 1 1
1 1502 1 1 97 LYS CG C -3.851 13.851 -6.551 1.00 . A A . 97 LYS CG 1 1
1 1503 1 1 97 LYS H H -5.966 11.266 -6.737 1.00 . A A . 97 LYS H 1 1
1 1504 1 1 97 LYS HA H -6.551 14.163 -6.918 1.00 . A A . 97 LYS HA 1 1
1 1505 1 1 97 LYS HB2 H -4.304 12.657 -8.284 1.00 . A A . 97 LYS HB2 1 1
1 1506 1 1 97 LYS HB3 H -4.666 14.370 -8.474 1.00 . A A . 97 LYS HB3 1 1
1 1507 1 1 97 LYS HD2 H -4.912 15.720 -6.423 1.00 . A A . 97 LYS HD2 1 1
1 1508 1 1 97 LYS HD3 H -3.701 15.489 -5.166 1.00 . A A . 97 LYS HD3 1 1
1 1509 1 1 97 LYS HE2 H -1.914 15.717 -6.896 1.00 . A A . 97 LYS HE2 1 1
1 1510 1 1 97 LYS HE3 H -3.156 16.058 -8.100 1.00 . A A . 97 LYS HE3 1 1
1 1511 1 1 97 LYS HG2 H -4.221 13.281 -5.712 1.00 . A A . 97 LYS HG2 1 1
1 1512 1 1 97 LYS HG3 H -2.825 13.576 -6.742 1.00 . A A . 97 LYS HG3 1 1
1 1513 1 1 97 LYS HZ1 H -3.829 17.984 -6.881 1.00 . A A . 97 LYS HZ1 1 1
1 1514 1 1 97 LYS HZ2 H -2.150 18.068 -7.132 1.00 . A A . 97 LYS HZ2 1 1
1 1515 1 1 97 LYS HZ3 H -2.763 17.623 -5.611 1.00 . A A . 97 LYS HZ3 1 1
1 1516 1 1 97 LYS N N -6.217 12.166 -6.440 1.00 . A A . 97 LYS N 1 1
1 1517 1 1 97 LYS NZ N -2.911 17.559 -6.638 1.00 . A A . 97 LYS NZ 1 1
1 1518 1 1 97 LYS O O -6.996 11.830 -9.107 1.00 . A A . 97 LYS O 1 1
1 1519 1 1 98 ALA C C -8.399 15.050 -11.223 1.00 . A A . 98 ALA C 1 1
1 1520 1 1 98 ALA CA C -8.477 13.810 -10.341 1.00 . A A . 98 ALA CA 1 1
1 1521 1 1 98 ALA CB C -9.932 13.555 -9.941 1.00 . A A . 98 ALA CB 1 1
1 1522 1 1 98 ALA H H -7.600 14.865 -8.727 1.00 . A A . 98 ALA H 1 1
1 1523 1 1 98 ALA HA H -8.114 12.960 -10.897 1.00 . A A . 98 ALA HA 1 1
1 1524 1 1 98 ALA HB1 H -10.575 14.246 -10.466 1.00 . A A . 98 ALA HB1 1 1
1 1525 1 1 98 ALA HB2 H -10.042 13.698 -8.877 1.00 . A A . 98 ALA HB2 1 1
1 1526 1 1 98 ALA HB3 H -10.203 12.542 -10.199 1.00 . A A . 98 ALA HB3 1 1
1 1527 1 1 98 ALA N N -7.657 13.982 -9.149 1.00 . A A . 98 ALA N 1 1
1 1528 1 1 98 ALA O O -8.384 16.178 -10.726 1.00 . A A . 98 ALA O 1 1
1 1529 1 1 99 LYS C C -9.272 15.737 -14.615 1.00 . A A . 99 LYS C 1 1
1 1530 1 1 99 LYS CA C -8.271 15.936 -13.482 1.00 . A A . 99 LYS CA 1 1
1 1531 1 1 99 LYS CB C -6.855 16.031 -14.056 1.00 . A A . 99 LYS CB 1 1
1 1532 1 1 99 LYS CD C -5.356 17.364 -15.585 1.00 . A A . 99 LYS CD 1 1
1 1533 1 1 99 LYS CE C -4.253 17.695 -14.573 1.00 . A A . 99 LYS CE 1 1
1 1534 1 1 99 LYS CG C -6.723 17.313 -14.890 1.00 . A A . 99 LYS CG 1 1
1 1535 1 1 99 LYS H H -8.364 13.912 -12.867 1.00 . A A . 99 LYS H 1 1
1 1536 1 1 99 LYS HA H -8.501 16.858 -12.970 1.00 . A A . 99 LYS HA 1 1
1 1537 1 1 99 LYS HB2 H -6.147 16.051 -13.243 1.00 . A A . 99 LYS HB2 1 1
1 1538 1 1 99 LYS HB3 H -6.661 15.174 -14.683 1.00 . A A . 99 LYS HB3 1 1
1 1539 1 1 99 LYS HD2 H -5.149 16.404 -16.036 1.00 . A A . 99 LYS HD2 1 1
1 1540 1 1 99 LYS HD3 H -5.374 18.122 -16.352 1.00 . A A . 99 LYS HD3 1 1
1 1541 1 1 99 LYS HE2 H -4.527 18.579 -14.016 1.00 . A A . 99 LYS HE2 1 1
1 1542 1 1 99 LYS HE3 H -4.120 16.868 -13.893 1.00 . A A . 99 LYS HE3 1 1
1 1543 1 1 99 LYS HG2 H -7.503 17.336 -15.638 1.00 . A A . 99 LYS HG2 1 1
1 1544 1 1 99 LYS HG3 H -6.825 18.172 -14.243 1.00 . A A . 99 LYS HG3 1 1
1 1545 1 1 99 LYS HZ1 H -2.225 18.163 -14.617 1.00 . A A . 99 LYS HZ1 1 1
1 1546 1 1 99 LYS HZ2 H -3.099 18.739 -15.955 1.00 . A A . 99 LYS HZ2 1 1
1 1547 1 1 99 LYS HZ3 H -2.712 17.089 -15.835 1.00 . A A . 99 LYS HZ3 1 1
1 1548 1 1 99 LYS N N -8.349 14.832 -12.533 1.00 . A A . 99 LYS N 1 1
1 1549 1 1 99 LYS NZ N -2.976 17.940 -15.299 1.00 . A A . 99 LYS NZ 1 1
1 1550 1 1 99 LYS O O -9.381 14.646 -15.174 1.00 . A A . 99 LYS O 1 1
1 1551 1 1 100 PHE C C -10.360 17.218 -17.333 1.00 . A A . 100 PHE C 1 1
1 1552 1 1 100 PHE CA C -10.977 16.726 -16.028 1.00 . A A . 100 PHE CA 1 1
1 1553 1 1 100 PHE CB C -12.197 17.582 -15.683 1.00 . A A . 100 PHE CB 1 1
1 1554 1 1 100 PHE CD1 C -13.891 16.005 -14.682 1.00 . A A . 100 PHE CD1 1 1
1 1555 1 1 100 PHE CD2 C -12.587 17.411 -13.199 1.00 . A A . 100 PHE CD2 1 1
1 1556 1 1 100 PHE CE1 C -14.551 15.452 -13.578 1.00 . A A . 100 PHE CE1 1 1
1 1557 1 1 100 PHE CE2 C -13.245 16.858 -12.094 1.00 . A A . 100 PHE CE2 1 1
1 1558 1 1 100 PHE CG C -12.909 16.985 -14.493 1.00 . A A . 100 PHE CG 1 1
1 1559 1 1 100 PHE CZ C -14.228 15.878 -12.285 1.00 . A A . 100 PHE CZ 1 1
1 1560 1 1 100 PHE H H -9.861 17.646 -14.475 1.00 . A A . 100 PHE H 1 1
1 1561 1 1 100 PHE HA H -11.291 15.701 -16.151 1.00 . A A . 100 PHE HA 1 1
1 1562 1 1 100 PHE HB2 H -11.877 18.586 -15.445 1.00 . A A . 100 PHE HB2 1 1
1 1563 1 1 100 PHE HB3 H -12.870 17.609 -16.527 1.00 . A A . 100 PHE HB3 1 1
1 1564 1 1 100 PHE HD1 H -14.140 15.677 -15.681 1.00 . A A . 100 PHE HD1 1 1
1 1565 1 1 100 PHE HD2 H -11.829 18.167 -13.052 1.00 . A A . 100 PHE HD2 1 1
1 1566 1 1 100 PHE HE1 H -15.309 14.696 -13.725 1.00 . A A . 100 PHE HE1 1 1
1 1567 1 1 100 PHE HE2 H -12.997 17.186 -11.097 1.00 . A A . 100 PHE HE2 1 1
1 1568 1 1 100 PHE HZ H -14.737 15.451 -11.433 1.00 . A A . 100 PHE HZ 1 1
1 1569 1 1 100 PHE N N -9.995 16.799 -14.953 1.00 . A A . 100 PHE N 1 1
1 1570 1 1 100 PHE O O -9.663 18.232 -17.354 1.00 . A A . 100 PHE O 1 1
1 1571 1 1 101 SER C C -10.983 17.854 -20.425 1.00 . A A . 101 SER C 1 1
1 1572 1 1 101 SER CA C -10.059 16.875 -19.712 1.00 . A A . 101 SER CA 1 1
1 1573 1 1 101 SER CB C -9.860 15.634 -20.580 1.00 . A A . 101 SER CB 1 1
1 1574 1 1 101 SER H H -11.168 15.689 -18.347 1.00 . A A . 101 SER H 1 1
1 1575 1 1 101 SER HA H -9.101 17.348 -19.557 1.00 . A A . 101 SER HA 1 1
1 1576 1 1 101 SER HB2 H -9.495 15.925 -21.551 1.00 . A A . 101 SER HB2 1 1
1 1577 1 1 101 SER HB3 H -9.139 14.978 -20.109 1.00 . A A . 101 SER HB3 1 1
1 1578 1 1 101 SER HG H -10.957 14.027 -20.568 1.00 . A A . 101 SER HG 1 1
1 1579 1 1 101 SER N N -10.611 16.492 -18.418 1.00 . A A . 101 SER N 1 1
1 1580 1 1 101 SER O O -12.103 17.511 -20.804 1.00 . A A . 101 SER O 1 1
1 1581 1 1 101 SER OG O -11.103 14.962 -20.731 1.00 . A A . 101 SER OG 1 1
1 1582 1 1 102 SER C C -10.345 21.249 -21.697 1.00 . A A . 102 SER C 1 1
1 1583 1 1 102 SER CA C -11.267 20.114 -21.276 1.00 . A A . 102 SER CA 1 1
1 1584 1 1 102 SER CB C -12.345 20.650 -20.339 1.00 . A A . 102 SER CB 1 1
1 1585 1 1 102 SER H H -9.595 19.283 -20.281 1.00 . A A . 102 SER H 1 1
1 1586 1 1 102 SER HA H -11.737 19.696 -22.152 1.00 . A A . 102 SER HA 1 1
1 1587 1 1 102 SER HB2 H -12.985 21.328 -20.877 1.00 . A A . 102 SER HB2 1 1
1 1588 1 1 102 SER HB3 H -12.934 19.826 -19.959 1.00 . A A . 102 SER HB3 1 1
1 1589 1 1 102 SER HG H -10.806 21.063 -19.221 1.00 . A A . 102 SER HG 1 1
1 1590 1 1 102 SER N N -10.497 19.075 -20.604 1.00 . A A . 102 SER N 1 1
1 1591 1 1 102 SER O O -9.210 21.335 -21.227 1.00 . A A . 102 SER O 1 1
1 1592 1 1 102 SER OG O -11.724 21.341 -19.263 1.00 . A A . 102 SER OG 1 1
1 1593 1 1 103 ILE C C -10.512 24.552 -22.371 1.00 . A A . 103 ILE C 1 1
1 1594 1 1 103 ILE CA C -10.025 23.257 -23.014 1.00 . A A . 103 ILE CA 1 1
1 1595 1 1 103 ILE CB C -10.102 23.388 -24.537 1.00 . A A . 103 ILE CB 1 1
1 1596 1 1 103 ILE CD1 C -9.882 22.134 -26.688 1.00 . A A . 103 ILE CD1 1 1
1 1597 1 1 103 ILE CG1 C -9.585 22.103 -25.187 1.00 . A A . 103 ILE CG1 1 1
1 1598 1 1 103 ILE CG2 C -9.241 24.570 -24.990 1.00 . A A . 103 ILE CG2 1 1
1 1599 1 1 103 ILE H H -11.748 22.023 -22.905 1.00 . A A . 103 ILE H 1 1
1 1600 1 1 103 ILE HA H -8.997 23.091 -22.732 1.00 . A A . 103 ILE HA 1 1
1 1601 1 1 103 ILE HB H -11.128 23.557 -24.831 1.00 . A A . 103 ILE HB 1 1
1 1602 1 1 103 ILE HD11 H -9.341 22.950 -27.143 1.00 . A A . 103 ILE HD11 1 1
1 1603 1 1 103 ILE HD12 H -10.942 22.274 -26.842 1.00 . A A . 103 ILE HD12 1 1
1 1604 1 1 103 ILE HD13 H -9.573 21.202 -27.136 1.00 . A A . 103 ILE HD13 1 1
1 1605 1 1 103 ILE HG12 H -8.519 22.024 -25.031 1.00 . A A . 103 ILE HG12 1 1
1 1606 1 1 103 ILE HG13 H -10.078 21.251 -24.742 1.00 . A A . 103 ILE HG13 1 1
1 1607 1 1 103 ILE HG21 H -9.161 24.565 -26.067 1.00 . A A . 103 ILE HG21 1 1
1 1608 1 1 103 ILE HG22 H -8.257 24.486 -24.554 1.00 . A A . 103 ILE HG22 1 1
1 1609 1 1 103 ILE HG23 H -9.700 25.493 -24.668 1.00 . A A . 103 ILE HG23 1 1
1 1610 1 1 103 ILE N N -10.834 22.129 -22.568 1.00 . A A . 103 ILE N 1 1
1 1611 1 1 103 ILE O O -11.604 25.036 -22.666 1.00 . A A . 103 ILE O 1 1
1 1612 1 1 104 PHE C C -8.728 27.171 -20.587 1.00 . A A . 104 PHE C 1 1
1 1613 1 1 104 PHE CA C -9.998 26.362 -20.825 1.00 . A A . 104 PHE CA 1 1
1 1614 1 1 104 PHE CB C -10.693 26.101 -19.483 1.00 . A A . 104 PHE CB 1 1
1 1615 1 1 104 PHE CD1 C -13.054 26.140 -20.378 1.00 . A A . 104 PHE CD1 1 1
1 1616 1 1 104 PHE CD2 C -12.281 24.152 -19.223 1.00 . A A . 104 PHE CD2 1 1
1 1617 1 1 104 PHE CE1 C -14.304 25.540 -20.574 1.00 . A A . 104 PHE CE1 1 1
1 1618 1 1 104 PHE CE2 C -13.533 23.554 -19.418 1.00 . A A . 104 PHE CE2 1 1
1 1619 1 1 104 PHE CG C -12.041 25.446 -19.703 1.00 . A A . 104 PHE CG 1 1
1 1620 1 1 104 PHE CZ C -14.543 24.248 -20.094 1.00 . A A . 104 PHE CZ 1 1
1 1621 1 1 104 PHE H H -8.816 24.679 -21.324 1.00 . A A . 104 PHE H 1 1
1 1622 1 1 104 PHE HA H -10.660 26.935 -21.454 1.00 . A A . 104 PHE HA 1 1
1 1623 1 1 104 PHE HB2 H -10.076 25.451 -18.884 1.00 . A A . 104 PHE HB2 1 1
1 1624 1 1 104 PHE HB3 H -10.833 27.038 -18.966 1.00 . A A . 104 PHE HB3 1 1
1 1625 1 1 104 PHE HD1 H -12.872 27.138 -20.748 1.00 . A A . 104 PHE HD1 1 1
1 1626 1 1 104 PHE HD2 H -11.502 23.615 -18.702 1.00 . A A . 104 PHE HD2 1 1
1 1627 1 1 104 PHE HE1 H -15.084 26.075 -21.096 1.00 . A A . 104 PHE HE1 1 1
1 1628 1 1 104 PHE HE2 H -13.720 22.559 -19.045 1.00 . A A . 104 PHE HE2 1 1
1 1629 1 1 104 PHE HZ H -15.508 23.786 -20.243 1.00 . A A . 104 PHE HZ 1 1
1 1630 1 1 104 PHE N N -9.677 25.112 -21.504 1.00 . A A . 104 PHE N 1 1
1 1631 1 1 104 PHE O O -7.622 26.631 -20.631 1.00 . A A . 104 PHE O 1 1
1 1632 1 1 105 GLY C C -7.010 28.857 -18.810 1.00 . A A . 105 GLY C 1 1
1 1633 1 1 105 GLY CA C -7.745 29.323 -20.062 1.00 . A A . 105 GLY CA 1 1
1 1634 1 1 105 GLY H H -9.795 28.836 -20.288 1.00 . A A . 105 GLY H 1 1
1 1635 1 1 105 GLY HA2 H -7.073 29.288 -20.908 1.00 . A A . 105 GLY HA2 1 1
1 1636 1 1 105 GLY HA3 H -8.085 30.337 -19.916 1.00 . A A . 105 GLY HA3 1 1
1 1637 1 1 105 GLY N N -8.890 28.460 -20.321 1.00 . A A . 105 GLY N 1 1
1 1638 1 1 105 GLY O O -5.857 29.222 -18.578 1.00 . A A . 105 GLY O 1 1
1 1639 1 1 106 GLN C C -7.474 26.046 -16.611 1.00 . A A . 106 GLN C 1 1
1 1640 1 1 106 GLN CA C -7.116 27.523 -16.775 1.00 . A A . 106 GLN CA 1 1
1 1641 1 1 106 GLN CB C -7.638 28.319 -15.576 1.00 . A A . 106 GLN CB 1 1
1 1642 1 1 106 GLN CD C -9.698 29.066 -14.367 1.00 . A A . 106 GLN CD 1 1
1 1643 1 1 106 GLN CG C -9.161 28.190 -15.494 1.00 . A A . 106 GLN CG 1 1
1 1644 1 1 106 GLN H H -8.608 27.794 -18.252 1.00 . A A . 106 GLN H 1 1
1 1645 1 1 106 GLN HA H -6.042 27.620 -16.820 1.00 . A A . 106 GLN HA 1 1
1 1646 1 1 106 GLN HB2 H -7.194 27.935 -14.669 1.00 . A A . 106 GLN HB2 1 1
1 1647 1 1 106 GLN HB3 H -7.373 29.359 -15.693 1.00 . A A . 106 GLN HB3 1 1
1 1648 1 1 106 GLN HE21 H -11.493 28.216 -14.362 1.00 . A A . 106 GLN HE21 1 1
1 1649 1 1 106 GLN HE22 H -11.275 29.460 -13.226 1.00 . A A . 106 GLN HE22 1 1
1 1650 1 1 106 GLN HG2 H -9.598 28.504 -16.431 1.00 . A A . 106 GLN HG2 1 1
1 1651 1 1 106 GLN HG3 H -9.426 27.161 -15.301 1.00 . A A . 106 GLN HG3 1 1
1 1652 1 1 106 GLN N N -7.693 28.046 -18.008 1.00 . A A . 106 GLN N 1 1
1 1653 1 1 106 GLN NE2 N -10.923 28.900 -13.951 1.00 . A A . 106 GLN NE2 1 1
1 1654 1 1 106 GLN O O -8.317 25.525 -17.339 1.00 . A A . 106 GLN O 1 1
1 1655 1 1 106 GLN OE1 O -8.981 29.924 -13.852 1.00 . A A . 106 GLN OE1 1 1
1 1656 1 1 107 SER C C -7.831 23.758 -14.112 1.00 . A A . 107 SER C 1 1
1 1657 1 1 107 SER CA C -7.082 23.959 -15.425 1.00 . A A . 107 SER CA 1 1
1 1658 1 1 107 SER CB C -5.761 23.191 -15.382 1.00 . A A . 107 SER CB 1 1
1 1659 1 1 107 SER H H -6.157 25.845 -15.115 1.00 . A A . 107 SER H 1 1
1 1660 1 1 107 SER HA H -7.682 23.570 -16.234 1.00 . A A . 107 SER HA 1 1
1 1661 1 1 107 SER HB2 H -5.957 22.137 -15.278 1.00 . A A . 107 SER HB2 1 1
1 1662 1 1 107 SER HB3 H -5.215 23.364 -16.301 1.00 . A A . 107 SER HB3 1 1
1 1663 1 1 107 SER HG H -5.519 23.501 -13.477 1.00 . A A . 107 SER HG 1 1
1 1664 1 1 107 SER N N -6.824 25.378 -15.661 1.00 . A A . 107 SER N 1 1
1 1665 1 1 107 SER O O -7.786 24.610 -13.225 1.00 . A A . 107 SER O 1 1
1 1666 1 1 107 SER OG O -4.995 23.637 -14.270 1.00 . A A . 107 SER OG 1 1
1 1667 1 1 108 GLU C C -8.897 20.956 -12.239 1.00 . A A . 108 GLU C 1 1
1 1668 1 1 108 GLU CA C -9.297 22.318 -12.803 1.00 . A A . 108 GLU CA 1 1
1 1669 1 1 108 GLU CB C -10.793 22.322 -13.134 1.00 . A A . 108 GLU CB 1 1
1 1670 1 1 108 GLU CD C -13.098 22.146 -12.177 1.00 . A A . 108 GLU CD 1 1
1 1671 1 1 108 GLU CG C -11.607 22.068 -11.863 1.00 . A A . 108 GLU CG 1 1
1 1672 1 1 108 GLU H H -8.527 21.992 -14.750 1.00 . A A . 108 GLU H 1 1
1 1673 1 1 108 GLU HA H -9.104 23.073 -12.056 1.00 . A A . 108 GLU HA 1 1
1 1674 1 1 108 GLU HB2 H -11.064 23.281 -13.550 1.00 . A A . 108 GLU HB2 1 1
1 1675 1 1 108 GLU HB3 H -11.002 21.545 -13.854 1.00 . A A . 108 GLU HB3 1 1
1 1676 1 1 108 GLU HG2 H -11.374 21.087 -11.476 1.00 . A A . 108 GLU HG2 1 1
1 1677 1 1 108 GLU HG3 H -11.358 22.814 -11.123 1.00 . A A . 108 GLU HG3 1 1
1 1678 1 1 108 GLU N N -8.526 22.627 -14.003 1.00 . A A . 108 GLU N 1 1
1 1679 1 1 108 GLU O O -8.775 19.977 -12.976 1.00 . A A . 108 GLU O 1 1
1 1680 1 1 108 GLU OE1 O -13.429 22.375 -13.329 1.00 . A A . 108 GLU OE1 1 1
1 1681 1 1 108 GLU OE2 O -13.886 21.978 -11.261 1.00 . A A . 108 GLU OE2 1 1
1 1682 1 1 109 SER C C -8.863 19.639 -8.835 1.00 . A A . 109 SER C 1 1
1 1683 1 1 109 SER CA C -8.314 19.666 -10.259 1.00 . A A . 109 SER CA 1 1
1 1684 1 1 109 SER CB C -6.791 19.542 -10.223 1.00 . A A . 109 SER CB 1 1
1 1685 1 1 109 SER H H -8.813 21.719 -10.394 1.00 . A A . 109 SER H 1 1
1 1686 1 1 109 SER HA H -8.719 18.829 -10.809 1.00 . A A . 109 SER HA 1 1
1 1687 1 1 109 SER HB2 H -6.404 19.522 -11.228 1.00 . A A . 109 SER HB2 1 1
1 1688 1 1 109 SER HB3 H -6.374 20.392 -9.697 1.00 . A A . 109 SER HB3 1 1
1 1689 1 1 109 SER HG H -6.176 18.558 -8.660 1.00 . A A . 109 SER HG 1 1
1 1690 1 1 109 SER N N -8.698 20.905 -10.926 1.00 . A A . 109 SER N 1 1
1 1691 1 1 109 SER O O -8.988 20.681 -8.192 1.00 . A A . 109 SER O 1 1
1 1692 1 1 109 SER OG O -6.432 18.338 -9.559 1.00 . A A . 109 SER OG 1 1
1 1693 1 1 110 ARG C C -8.967 17.229 -6.223 1.00 . A A . 110 ARG C 1 1
1 1694 1 1 110 ARG CA C -9.734 18.295 -6.999 1.00 . A A . 110 ARG CA 1 1
1 1695 1 1 110 ARG CB C -11.214 17.915 -7.067 1.00 . A A . 110 ARG CB 1 1
1 1696 1 1 110 ARG CD C -13.472 18.645 -7.847 1.00 . A A . 110 ARG CD 1 1
1 1697 1 1 110 ARG CG C -11.999 19.039 -7.746 1.00 . A A . 110 ARG CG 1 1
1 1698 1 1 110 ARG CZ C -15.308 18.129 -6.343 1.00 . A A . 110 ARG CZ 1 1
1 1699 1 1 110 ARG H H -9.074 17.647 -8.911 1.00 . A A . 110 ARG H 1 1
1 1700 1 1 110 ARG HA H -9.643 19.236 -6.480 1.00 . A A . 110 ARG HA 1 1
1 1701 1 1 110 ARG HB2 H -11.325 17.001 -7.636 1.00 . A A . 110 ARG HB2 1 1
1 1702 1 1 110 ARG HB3 H -11.594 17.765 -6.068 1.00 . A A . 110 ARG HB3 1 1
1 1703 1 1 110 ARG HD2 H -14.002 19.385 -8.428 1.00 . A A . 110 ARG HD2 1 1
1 1704 1 1 110 ARG HD3 H -13.553 17.684 -8.335 1.00 . A A . 110 ARG HD3 1 1
1 1705 1 1 110 ARG HE H -13.537 18.835 -5.737 1.00 . A A . 110 ARG HE 1 1
1 1706 1 1 110 ARG HG2 H -11.906 19.944 -7.165 1.00 . A A . 110 ARG HG2 1 1
1 1707 1 1 110 ARG HG3 H -11.605 19.206 -8.737 1.00 . A A . 110 ARG HG3 1 1
1 1708 1 1 110 ARG HH11 H -15.635 17.820 -8.294 1.00 . A A . 110 ARG HH11 1 1
1 1709 1 1 110 ARG HH12 H -16.958 17.440 -7.243 1.00 . A A . 110 ARG HH12 1 1
1 1710 1 1 110 ARG HH21 H -15.267 18.339 -4.353 1.00 . A A . 110 ARG HH21 1 1
1 1711 1 1 110 ARG HH22 H -16.750 17.733 -5.012 1.00 . A A . 110 ARG HH22 1 1
1 1712 1 1 110 ARG N N -9.194 18.443 -8.351 1.00 . A A . 110 ARG N 1 1
1 1713 1 1 110 ARG NE N -14.065 18.565 -6.517 1.00 . A A . 110 ARG NE 1 1
1 1714 1 1 110 ARG NH1 N -16.023 17.768 -7.374 1.00 . A A . 110 ARG NH1 1 1
1 1715 1 1 110 ARG NH2 N -15.814 18.062 -5.142 1.00 . A A . 110 ARG NH2 1 1
1 1716 1 1 110 ARG O O -8.456 16.271 -6.804 1.00 . A A . 110 ARG O 1 1
1 1717 1 1 111 SER C C -9.061 16.012 -2.887 1.00 . A A . 111 SER C 1 1
1 1718 1 1 111 SER CA C -8.175 16.465 -4.047 1.00 . A A . 111 SER CA 1 1
1 1719 1 1 111 SER CB C -6.908 17.119 -3.494 1.00 . A A . 111 SER CB 1 1
1 1720 1 1 111 SER H H -9.311 18.196 -4.503 1.00 . A A . 111 SER H 1 1
1 1721 1 1 111 SER HA H -7.894 15.603 -4.630 1.00 . A A . 111 SER HA 1 1
1 1722 1 1 111 SER HB2 H -7.170 18.008 -2.945 1.00 . A A . 111 SER HB2 1 1
1 1723 1 1 111 SER HB3 H -6.406 16.424 -2.833 1.00 . A A . 111 SER HB3 1 1
1 1724 1 1 111 SER HG H -6.249 18.374 -4.827 1.00 . A A . 111 SER HG 1 1
1 1725 1 1 111 SER N N -8.887 17.410 -4.905 1.00 . A A . 111 SER N 1 1
1 1726 1 1 111 SER O O -9.960 16.737 -2.460 1.00 . A A . 111 SER O 1 1
1 1727 1 1 111 SER OG O -6.052 17.469 -4.574 1.00 . A A . 111 SER OG 1 1
1 1728 1 1 112 LYS C C -8.642 13.814 -0.145 1.00 . A A . 112 LYS C 1 1
1 1729 1 1 112 LYS CA C -9.570 14.252 -1.275 1.00 . A A . 112 LYS CA 1 1
1 1730 1 1 112 LYS CB C -10.389 13.053 -1.757 1.00 . A A . 112 LYS CB 1 1
1 1731 1 1 112 LYS CD C -12.363 12.382 -3.169 1.00 . A A . 112 LYS CD 1 1
1 1732 1 1 112 LYS CE C -11.649 11.283 -3.963 1.00 . A A . 112 LYS CE 1 1
1 1733 1 1 112 LYS CG C -11.386 13.515 -2.824 1.00 . A A . 112 LYS CG 1 1
1 1734 1 1 112 LYS H H -8.067 14.276 -2.772 1.00 . A A . 112 LYS H 1 1
1 1735 1 1 112 LYS HA H -10.244 15.009 -0.903 1.00 . A A . 112 LYS HA 1 1
1 1736 1 1 112 LYS HB2 H -9.719 12.318 -2.175 1.00 . A A . 112 LYS HB2 1 1
1 1737 1 1 112 LYS HB3 H -10.925 12.624 -0.924 1.00 . A A . 112 LYS HB3 1 1
1 1738 1 1 112 LYS HD2 H -12.760 11.963 -2.256 1.00 . A A . 112 LYS HD2 1 1
1 1739 1 1 112 LYS HD3 H -13.175 12.779 -3.761 1.00 . A A . 112 LYS HD3 1 1
1 1740 1 1 112 LYS HE2 H -11.132 11.721 -4.803 1.00 . A A . 112 LYS HE2 1 1
1 1741 1 1 112 LYS HE3 H -10.941 10.776 -3.327 1.00 . A A . 112 LYS HE3 1 1
1 1742 1 1 112 LYS HG2 H -11.940 14.363 -2.451 1.00 . A A . 112 LYS HG2 1 1
1 1743 1 1 112 LYS HG3 H -10.848 13.803 -3.714 1.00 . A A . 112 LYS HG3 1 1
1 1744 1 1 112 LYS HZ1 H -12.943 9.678 -3.672 1.00 . A A . 112 LYS HZ1 1 1
1 1745 1 1 112 LYS HZ2 H -12.237 9.728 -5.217 1.00 . A A . 112 LYS HZ2 1 1
1 1746 1 1 112 LYS HZ3 H -13.488 10.806 -4.815 1.00 . A A . 112 LYS HZ3 1 1
1 1747 1 1 112 LYS N N -8.797 14.805 -2.387 1.00 . A A . 112 LYS N 1 1
1 1748 1 1 112 LYS NZ N -12.656 10.300 -4.454 1.00 . A A . 112 LYS NZ 1 1
1 1749 1 1 112 LYS O O -7.502 13.417 -0.390 1.00 . A A . 112 LYS O 1 1
1 1750 1 1 113 THR C C -8.999 12.349 3.004 1.00 . A A . 113 THR C 1 1
1 1751 1 1 113 THR CA C -8.341 13.503 2.254 1.00 . A A . 113 THR CA 1 1
1 1752 1 1 113 THR CB C -8.185 14.697 3.197 1.00 . A A . 113 THR CB 1 1
1 1753 1 1 113 THR CG2 C -7.355 14.283 4.413 1.00 . A A . 113 THR CG2 1 1
1 1754 1 1 113 THR H H -10.052 14.219 1.221 1.00 . A A . 113 THR H 1 1
1 1755 1 1 113 THR HA H -7.363 13.192 1.925 1.00 . A A . 113 THR HA 1 1
1 1756 1 1 113 THR HB H -9.157 15.029 3.525 1.00 . A A . 113 THR HB 1 1
1 1757 1 1 113 THR HG1 H -7.653 16.560 3.019 1.00 . A A . 113 THR HG1 1 1
1 1758 1 1 113 THR HG21 H -6.905 15.158 4.858 1.00 . A A . 113 THR HG21 1 1
1 1759 1 1 113 THR HG22 H -6.581 13.596 4.103 1.00 . A A . 113 THR HG22 1 1
1 1760 1 1 113 THR HG23 H -7.996 13.800 5.137 1.00 . A A . 113 THR HG23 1 1
1 1761 1 1 113 THR N N -9.137 13.892 1.091 1.00 . A A . 113 THR N 1 1
1 1762 1 1 113 THR O O -10.175 12.415 3.364 1.00 . A A . 113 THR O 1 1
1 1763 1 1 113 THR OG1 O -7.529 15.755 2.512 1.00 . A A . 113 THR OG1 1 1
1 1764 1 1 114 SER C C -7.714 9.655 4.987 1.00 . A A . 114 SER C 1 1
1 1765 1 1 114 SER CA C -8.730 10.123 3.949 1.00 . A A . 114 SER CA 1 1
1 1766 1 1 114 SER CB C -9.010 8.995 2.958 1.00 . A A . 114 SER CB 1 1
1 1767 1 1 114 SER H H -7.297 11.301 2.929 1.00 . A A . 114 SER H 1 1
1 1768 1 1 114 SER HA H -9.650 10.384 4.451 1.00 . A A . 114 SER HA 1 1
1 1769 1 1 114 SER HB2 H -8.104 8.739 2.436 1.00 . A A . 114 SER HB2 1 1
1 1770 1 1 114 SER HB3 H -9.372 8.127 3.494 1.00 . A A . 114 SER HB3 1 1
1 1771 1 1 114 SER HG H -10.622 9.976 2.485 1.00 . A A . 114 SER HG 1 1
1 1772 1 1 114 SER N N -8.226 11.293 3.239 1.00 . A A . 114 SER N 1 1
1 1773 1 1 114 SER O O -6.514 9.884 4.835 1.00 . A A . 114 SER O 1 1
1 1774 1 1 114 SER OG O -9.984 9.430 2.019 1.00 . A A . 114 SER OG 1 1
1 1775 1 1 115 LEU C C -6.599 7.231 6.585 1.00 . A A . 115 LEU C 1 1
1 1776 1 1 115 LEU CA C -7.295 8.494 7.072 1.00 . A A . 115 LEU CA 1 1
1 1777 1 1 115 LEU CB C -8.084 8.191 8.349 1.00 . A A . 115 LEU CB 1 1
1 1778 1 1 115 LEU CD1 C -9.617 9.143 10.083 1.00 . A A . 115 LEU CD1 1 1
1 1779 1 1 115 LEU CD2 C -7.739 10.529 9.195 1.00 . A A . 115 LEU CD2 1 1
1 1780 1 1 115 LEU CG C -8.783 9.465 8.841 1.00 . A A . 115 LEU CG 1 1
1 1781 1 1 115 LEU H H -9.156 8.820 6.107 1.00 . A A . 115 LEU H 1 1
1 1782 1 1 115 LEU HA H -6.550 9.245 7.284 1.00 . A A . 115 LEU HA 1 1
1 1783 1 1 115 LEU HB2 H -8.826 7.433 8.140 1.00 . A A . 115 LEU HB2 1 1
1 1784 1 1 115 LEU HB3 H -7.411 7.834 9.113 1.00 . A A . 115 LEU HB3 1 1
1 1785 1 1 115 LEU HD11 H -9.447 9.898 10.835 1.00 . A A . 115 LEU HD11 1 1
1 1786 1 1 115 LEU HD12 H -9.326 8.178 10.470 1.00 . A A . 115 LEU HD12 1 1
1 1787 1 1 115 LEU HD13 H -10.663 9.124 9.819 1.00 . A A . 115 LEU HD13 1 1
1 1788 1 1 115 LEU HD21 H -7.511 11.115 8.317 1.00 . A A . 115 LEU HD21 1 1
1 1789 1 1 115 LEU HD22 H -6.840 10.051 9.552 1.00 . A A . 115 LEU HD22 1 1
1 1790 1 1 115 LEU HD23 H -8.133 11.176 9.966 1.00 . A A . 115 LEU HD23 1 1
1 1791 1 1 115 LEU HG H -9.432 9.840 8.062 1.00 . A A . 115 LEU HG 1 1
1 1792 1 1 115 LEU N N -8.191 8.989 6.034 1.00 . A A . 115 LEU N 1 1
1 1793 1 1 115 LEU O O -7.195 6.437 5.858 1.00 . A A . 115 LEU O 1 1
1 1794 1 1 116 ALA C C -3.895 5.214 7.736 1.00 . A A . 116 ALA C 1 1
1 1795 1 1 116 ALA CA C -4.591 5.871 6.553 1.00 . A A . 116 ALA CA 1 1
1 1796 1 1 116 ALA CB C -3.554 6.264 5.500 1.00 . A A . 116 ALA CB 1 1
1 1797 1 1 116 ALA H H -4.906 7.716 7.552 1.00 . A A . 116 ALA H 1 1
1 1798 1 1 116 ALA HA H -5.274 5.160 6.116 1.00 . A A . 116 ALA HA 1 1
1 1799 1 1 116 ALA HB1 H -4.000 6.948 4.792 1.00 . A A . 116 ALA HB1 1 1
1 1800 1 1 116 ALA HB2 H -3.216 5.380 4.981 1.00 . A A . 116 ALA HB2 1 1
1 1801 1 1 116 ALA HB3 H -2.714 6.741 5.981 1.00 . A A . 116 ALA HB3 1 1
1 1802 1 1 116 ALA N N -5.339 7.049 6.976 1.00 . A A . 116 ALA N 1 1
1 1803 1 1 116 ALA O O -3.132 5.855 8.460 1.00 . A A . 116 ALA O 1 1
1 1804 1 1 117 TYR C C -3.391 1.712 8.583 1.00 . A A . 117 TYR C 1 1
1 1805 1 1 117 TYR CA C -3.541 3.171 8.994 1.00 . A A . 117 TYR CA 1 1
1 1806 1 1 117 TYR CB C -4.391 3.272 10.265 1.00 . A A . 117 TYR CB 1 1
1 1807 1 1 117 TYR CD1 C -6.804 3.245 9.551 1.00 . A A . 117 TYR CD1 1 1
1 1808 1 1 117 TYR CD2 C -5.819 1.202 10.410 1.00 . A A . 117 TYR CD2 1 1
1 1809 1 1 117 TYR CE1 C -8.024 2.583 9.376 1.00 . A A . 117 TYR CE1 1 1
1 1810 1 1 117 TYR CE2 C -7.040 0.541 10.237 1.00 . A A . 117 TYR CE2 1 1
1 1811 1 1 117 TYR CG C -5.702 2.554 10.066 1.00 . A A . 117 TYR CG 1 1
1 1812 1 1 117 TYR CZ C -8.144 1.232 9.719 1.00 . A A . 117 TYR CZ 1 1
1 1813 1 1 117 TYR H H -4.763 3.469 7.293 1.00 . A A . 117 TYR H 1 1
1 1814 1 1 117 TYR HA H -2.561 3.580 9.195 1.00 . A A . 117 TYR HA 1 1
1 1815 1 1 117 TYR HB2 H -3.858 2.827 11.091 1.00 . A A . 117 TYR HB2 1 1
1 1816 1 1 117 TYR HB3 H -4.585 4.312 10.481 1.00 . A A . 117 TYR HB3 1 1
1 1817 1 1 117 TYR HD1 H -6.712 4.287 9.286 1.00 . A A . 117 TYR HD1 1 1
1 1818 1 1 117 TYR HD2 H -4.968 0.670 10.808 1.00 . A A . 117 TYR HD2 1 1
1 1819 1 1 117 TYR HE1 H -8.875 3.116 8.976 1.00 . A A . 117 TYR HE1 1 1
1 1820 1 1 117 TYR HE2 H -7.133 -0.502 10.501 1.00 . A A . 117 TYR HE2 1 1
1 1821 1 1 117 TYR HH H -9.177 -0.248 9.097 1.00 . A A . 117 TYR HH 1 1
1 1822 1 1 117 TYR N N -4.154 3.925 7.912 1.00 . A A . 117 TYR N 1 1
1 1823 1 1 117 TYR O O -4.058 1.251 7.656 1.00 . A A . 117 TYR O 1 1
1 1824 1 1 117 TYR OH O -9.349 0.581 9.549 1.00 . A A . 117 TYR OH 1 1
1 1825 1 1 118 GLY C C -1.160 -0.996 9.770 1.00 . A A . 118 GLY C 1 1
1 1826 1 1 118 GLY CA C -2.290 -0.410 8.938 1.00 . A A . 118 GLY CA 1 1
1 1827 1 1 118 GLY H H -2.001 1.407 9.989 1.00 . A A . 118 GLY H 1 1
1 1828 1 1 118 GLY HA2 H -3.197 -0.965 9.130 1.00 . A A . 118 GLY HA2 1 1
1 1829 1 1 118 GLY HA3 H -2.037 -0.493 7.893 1.00 . A A . 118 GLY HA3 1 1
1 1830 1 1 118 GLY N N -2.512 0.991 9.264 1.00 . A A . 118 GLY N 1 1
1 1831 1 1 118 GLY O O -0.743 -0.414 10.772 1.00 . A A . 118 GLY O 1 1
1 1832 1 1 119 ALA C C 1.193 -3.734 9.127 1.00 . A A . 119 ALA C 1 1
1 1833 1 1 119 ALA CA C 0.415 -2.818 10.062 1.00 . A A . 119 ALA CA 1 1
1 1834 1 1 119 ALA CB C -0.147 -3.634 11.229 1.00 . A A . 119 ALA CB 1 1
1 1835 1 1 119 ALA H H -1.042 -2.571 8.538 1.00 . A A . 119 ALA H 1 1
1 1836 1 1 119 ALA HA H 1.085 -2.069 10.454 1.00 . A A . 119 ALA HA 1 1
1 1837 1 1 119 ALA HB1 H 0.539 -3.589 12.062 1.00 . A A . 119 ALA HB1 1 1
1 1838 1 1 119 ALA HB2 H -0.273 -4.662 10.921 1.00 . A A . 119 ALA HB2 1 1
1 1839 1 1 119 ALA HB3 H -1.102 -3.227 11.525 1.00 . A A . 119 ALA HB3 1 1
1 1840 1 1 119 ALA N N -0.669 -2.156 9.348 1.00 . A A . 119 ALA N 1 1
1 1841 1 1 119 ALA O O 0.685 -4.153 8.086 1.00 . A A . 119 ALA O 1 1
1 1842 1 1 120 GLY C C 4.342 -5.573 9.544 1.00 . A A . 120 GLY C 1 1
1 1843 1 1 120 GLY CA C 3.268 -4.912 8.692 1.00 . A A . 120 GLY CA 1 1
1 1844 1 1 120 GLY H H 2.780 -3.681 10.345 1.00 . A A . 120 GLY H 1 1
1 1845 1 1 120 GLY HA2 H 2.652 -5.676 8.237 1.00 . A A . 120 GLY HA2 1 1
1 1846 1 1 120 GLY HA3 H 3.741 -4.328 7.919 1.00 . A A . 120 GLY HA3 1 1
1 1847 1 1 120 GLY N N 2.428 -4.043 9.504 1.00 . A A . 120 GLY N 1 1
1 1848 1 1 120 GLY O O 4.576 -5.176 10.685 1.00 . A A . 120 GLY O 1 1
1 1849 1 1 121 LEU C C 7.171 -7.694 8.765 1.00 . A A . 121 LEU C 1 1
1 1850 1 1 121 LEU CA C 6.041 -7.294 9.707 1.00 . A A . 121 LEU CA 1 1
1 1851 1 1 121 LEU CB C 5.466 -8.543 10.377 1.00 . A A . 121 LEU CB 1 1
1 1852 1 1 121 LEU CD1 C 5.852 -10.675 9.133 1.00 . A A . 121 LEU CD1 1 1
1 1853 1 1 121 LEU CD2 C 3.529 -9.993 9.749 1.00 . A A . 121 LEU CD2 1 1
1 1854 1 1 121 LEU CG C 4.906 -9.486 9.310 1.00 . A A . 121 LEU CG 1 1
1 1855 1 1 121 LEU H H 4.763 -6.859 8.071 1.00 . A A . 121 LEU H 1 1
1 1856 1 1 121 LEU HA H 6.440 -6.643 10.471 1.00 . A A . 121 LEU HA 1 1
1 1857 1 1 121 LEU HB2 H 6.246 -9.046 10.930 1.00 . A A . 121 LEU HB2 1 1
1 1858 1 1 121 LEU HB3 H 4.673 -8.257 11.053 1.00 . A A . 121 LEU HB3 1 1
1 1859 1 1 121 LEU HD11 H 5.517 -11.280 8.303 1.00 . A A . 121 LEU HD11 1 1
1 1860 1 1 121 LEU HD12 H 5.856 -11.270 10.034 1.00 . A A . 121 LEU HD12 1 1
1 1861 1 1 121 LEU HD13 H 6.850 -10.314 8.936 1.00 . A A . 121 LEU HD13 1 1
1 1862 1 1 121 LEU HD21 H 3.167 -10.715 9.034 1.00 . A A . 121 LEU HD21 1 1
1 1863 1 1 121 LEU HD22 H 2.841 -9.162 9.803 1.00 . A A . 121 LEU HD22 1 1
1 1864 1 1 121 LEU HD23 H 3.610 -10.457 10.721 1.00 . A A . 121 LEU HD23 1 1
1 1865 1 1 121 LEU HG H 4.815 -8.956 8.374 1.00 . A A . 121 LEU HG 1 1
1 1866 1 1 121 LEU N N 4.993 -6.585 8.984 1.00 . A A . 121 LEU N 1 1
1 1867 1 1 121 LEU O O 6.985 -7.763 7.549 1.00 . A A . 121 LEU O 1 1
1 1868 1 1 122 GLN C C 9.946 -9.758 8.937 1.00 . A A . 122 GLN C 1 1
1 1869 1 1 122 GLN CA C 9.506 -8.349 8.556 1.00 . A A . 122 GLN CA 1 1
1 1870 1 1 122 GLN CB C 10.657 -7.367 8.799 1.00 . A A . 122 GLN CB 1 1
1 1871 1 1 122 GLN CD C 13.002 -6.762 8.162 1.00 . A A . 122 GLN CD 1 1
1 1872 1 1 122 GLN CG C 11.859 -7.743 7.925 1.00 . A A . 122 GLN CG 1 1
1 1873 1 1 122 GLN H H 8.424 -7.882 10.315 1.00 . A A . 122 GLN H 1 1
1 1874 1 1 122 GLN HA H 9.250 -8.333 7.508 1.00 . A A . 122 GLN HA 1 1
1 1875 1 1 122 GLN HB2 H 10.333 -6.366 8.553 1.00 . A A . 122 GLN HB2 1 1
1 1876 1 1 122 GLN HB3 H 10.947 -7.404 9.838 1.00 . A A . 122 GLN HB3 1 1
1 1877 1 1 122 GLN HE21 H 13.139 -6.231 6.253 1.00 . A A . 122 GLN HE21 1 1
1 1878 1 1 122 GLN HE22 H 14.235 -5.466 7.299 1.00 . A A . 122 GLN HE22 1 1
1 1879 1 1 122 GLN HG2 H 12.190 -8.740 8.173 1.00 . A A . 122 GLN HG2 1 1
1 1880 1 1 122 GLN HG3 H 11.571 -7.708 6.885 1.00 . A A . 122 GLN HG3 1 1
1 1881 1 1 122 GLN N N 8.342 -7.956 9.341 1.00 . A A . 122 GLN N 1 1
1 1882 1 1 122 GLN NE2 N 13.500 -6.098 7.156 1.00 . A A . 122 GLN NE2 1 1
1 1883 1 1 122 GLN O O 10.140 -10.063 10.115 1.00 . A A . 122 GLN O 1 1
1 1884 1 1 122 GLN OE1 O 13.456 -6.599 9.295 1.00 . A A . 122 GLN OE1 1 1
1 1885 1 1 123 PHE C C 11.728 -12.291 7.252 1.00 . A A . 123 PHE C 1 1
1 1886 1 1 123 PHE CA C 10.530 -11.982 8.144 1.00 . A A . 123 PHE CA 1 1
1 1887 1 1 123 PHE CB C 9.371 -12.930 7.834 1.00 . A A . 123 PHE CB 1 1
1 1888 1 1 123 PHE CD1 C 10.099 -14.829 9.320 1.00 . A A . 123 PHE CD1 1 1
1 1889 1 1 123 PHE CD2 C 9.903 -15.225 6.937 1.00 . A A . 123 PHE CD2 1 1
1 1890 1 1 123 PHE CE1 C 10.490 -16.159 9.510 1.00 . A A . 123 PHE CE1 1 1
1 1891 1 1 123 PHE CE2 C 10.293 -16.554 7.126 1.00 . A A . 123 PHE CE2 1 1
1 1892 1 1 123 PHE CG C 9.807 -14.361 8.035 1.00 . A A . 123 PHE CG 1 1
1 1893 1 1 123 PHE CZ C 10.587 -17.022 8.413 1.00 . A A . 123 PHE CZ 1 1
1 1894 1 1 123 PHE H H 9.939 -10.295 7.012 1.00 . A A . 123 PHE H 1 1
1 1895 1 1 123 PHE HA H 10.820 -12.104 9.177 1.00 . A A . 123 PHE HA 1 1
1 1896 1 1 123 PHE HB2 H 8.545 -12.713 8.494 1.00 . A A . 123 PHE HB2 1 1
1 1897 1 1 123 PHE HB3 H 9.058 -12.790 6.811 1.00 . A A . 123 PHE HB3 1 1
1 1898 1 1 123 PHE HD1 H 10.024 -14.162 10.167 1.00 . A A . 123 PHE HD1 1 1
1 1899 1 1 123 PHE HD2 H 9.677 -14.866 5.943 1.00 . A A . 123 PHE HD2 1 1
1 1900 1 1 123 PHE HE1 H 10.715 -16.520 10.501 1.00 . A A . 123 PHE HE1 1 1
1 1901 1 1 123 PHE HE2 H 10.364 -17.220 6.281 1.00 . A A . 123 PHE HE2 1 1
1 1902 1 1 123 PHE HZ H 10.889 -18.049 8.558 1.00 . A A . 123 PHE HZ 1 1
1 1903 1 1 123 PHE N N 10.106 -10.605 7.927 1.00 . A A . 123 PHE N 1 1
1 1904 1 1 123 PHE O O 11.682 -12.063 6.043 1.00 . A A . 123 PHE O 1 1
1 1905 1 1 124 ASN C C 14.380 -14.578 7.205 1.00 . A A . 124 ASN C 1 1
1 1906 1 1 124 ASN CA C 14.023 -13.089 7.112 1.00 . A A . 124 ASN CA 1 1
1 1907 1 1 124 ASN CB C 15.183 -12.270 7.682 1.00 . A A . 124 ASN CB 1 1
1 1908 1 1 124 ASN CG C 14.860 -10.782 7.606 1.00 . A A . 124 ASN CG 1 1
1 1909 1 1 124 ASN H H 12.789 -12.925 8.831 1.00 . A A . 124 ASN H 1 1
1 1910 1 1 124 ASN HA H 13.886 -12.807 6.088 1.00 . A A . 124 ASN HA 1 1
1 1911 1 1 124 ASN HB2 H 15.346 -12.549 8.713 1.00 . A A . 124 ASN HB2 1 1
1 1912 1 1 124 ASN HB3 H 16.076 -12.470 7.111 1.00 . A A . 124 ASN HB3 1 1
1 1913 1 1 124 ASN HD21 H 16.190 -10.274 8.988 1.00 . A A . 124 ASN HD21 1 1
1 1914 1 1 124 ASN HD22 H 15.301 -8.987 8.330 1.00 . A A . 124 ASN HD22 1 1
1 1915 1 1 124 ASN N N 12.806 -12.784 7.860 1.00 . A A . 124 ASN N 1 1
1 1916 1 1 124 ASN ND2 N 15.504 -9.944 8.371 1.00 . A A . 124 ASN ND2 1 1
1 1917 1 1 124 ASN O O 15.062 -14.984 8.146 1.00 . A A . 124 ASN O 1 1
1 1918 1 1 124 ASN OD1 O 13.999 -10.372 6.828 1.00 . A A . 124 ASN OD1 1 1
1 1919 1 1 125 PRO C C 15.759 -17.113 6.058 1.00 . A A . 125 PRO C 1 1
1 1920 1 1 125 PRO CA C 14.279 -16.862 6.314 1.00 . A A . 125 PRO CA 1 1
1 1921 1 1 125 PRO CB C 13.411 -17.476 5.214 1.00 . A A . 125 PRO CB 1 1
1 1922 1 1 125 PRO CD C 13.137 -15.071 5.082 1.00 . A A . 125 PRO CD 1 1
1 1923 1 1 125 PRO CG C 13.124 -16.363 4.266 1.00 . A A . 125 PRO CG 1 1
1 1924 1 1 125 PRO HA H 13.994 -17.276 7.267 1.00 . A A . 125 PRO HA 1 1
1 1925 1 1 125 PRO HB2 H 13.950 -18.267 4.712 1.00 . A A . 125 PRO HB2 1 1
1 1926 1 1 125 PRO HB3 H 12.492 -17.853 5.629 1.00 . A A . 125 PRO HB3 1 1
1 1927 1 1 125 PRO HD2 H 13.596 -14.286 4.500 1.00 . A A . 125 PRO HD2 1 1
1 1928 1 1 125 PRO HD3 H 12.137 -14.794 5.380 1.00 . A A . 125 PRO HD3 1 1
1 1929 1 1 125 PRO HG2 H 13.886 -16.328 3.499 1.00 . A A . 125 PRO HG2 1 1
1 1930 1 1 125 PRO HG3 H 12.152 -16.498 3.818 1.00 . A A . 125 PRO HG3 1 1
1 1931 1 1 125 PRO N N 13.953 -15.407 6.269 1.00 . A A . 125 PRO N 1 1
1 1932 1 1 125 PRO O O 16.326 -18.096 6.537 1.00 . A A . 125 PRO O 1 1
1 1933 1 1 126 HIS C C 18.490 -14.961 5.193 1.00 . A A . 126 HIS C 1 1
1 1934 1 1 126 HIS CA C 17.802 -16.321 5.008 1.00 . A A . 126 HIS CA 1 1
1 1935 1 1 126 HIS CB C 17.990 -16.811 3.571 1.00 . A A . 126 HIS CB 1 1
1 1936 1 1 126 HIS CD2 C 16.223 -18.633 2.883 1.00 . A A . 126 HIS CD2 1 1
1 1937 1 1 126 HIS CE1 C 17.259 -20.377 3.644 1.00 . A A . 126 HIS CE1 1 1
1 1938 1 1 126 HIS CG C 17.400 -18.189 3.435 1.00 . A A . 126 HIS CG 1 1
1 1939 1 1 126 HIS H H 15.879 -15.439 4.966 1.00 . A A . 126 HIS H 1 1
1 1940 1 1 126 HIS HA H 18.229 -17.041 5.678 1.00 . A A . 126 HIS HA 1 1
1 1941 1 1 126 HIS HB2 H 17.491 -16.136 2.892 1.00 . A A . 126 HIS HB2 1 1
1 1942 1 1 126 HIS HB3 H 19.044 -16.846 3.337 1.00 . A A . 126 HIS HB3 1 1
1 1943 1 1 126 HIS HD1 H 18.913 -19.341 4.365 1.00 . A A . 126 HIS HD1 1 1
1 1944 1 1 126 HIS HD2 H 15.478 -18.006 2.418 1.00 . A A . 126 HIS HD2 1 1
1 1945 1 1 126 HIS HE1 H 17.507 -21.397 3.904 1.00 . A A . 126 HIS HE1 1 1
1 1946 1 1 126 HIS HE2 H 15.409 -20.599 2.717 1.00 . A A . 126 HIS HE2 1 1
1 1947 1 1 126 HIS N N 16.382 -16.205 5.311 1.00 . A A . 126 HIS N 1 1
1 1948 1 1 126 HIS ND1 N 18.044 -19.318 3.913 1.00 . A A . 126 HIS ND1 1 1
1 1949 1 1 126 HIS NE2 N 16.137 -20.017 3.017 1.00 . A A . 126 HIS NE2 1 1
1 1950 1 1 126 HIS O O 17.851 -13.923 5.016 1.00 . A A . 126 HIS O 1 1
1 1951 1 1 127 PRO C C 20.387 -12.686 4.530 1.00 . A A . 127 PRO C 1 1
1 1952 1 1 127 PRO CA C 20.496 -13.630 5.730 1.00 . A A . 127 PRO CA 1 1
1 1953 1 1 127 PRO CB C 21.952 -14.066 5.903 1.00 . A A . 127 PRO CB 1 1
1 1954 1 1 127 PRO CD C 20.649 -16.084 5.794 1.00 . A A . 127 PRO CD 1 1
1 1955 1 1 127 PRO CG C 21.879 -15.452 6.436 1.00 . A A . 127 PRO CG 1 1
1 1956 1 1 127 PRO HA H 20.161 -13.137 6.628 1.00 . A A . 127 PRO HA 1 1
1 1957 1 1 127 PRO HB2 H 22.462 -14.054 4.950 1.00 . A A . 127 PRO HB2 1 1
1 1958 1 1 127 PRO HB3 H 22.455 -13.426 6.610 1.00 . A A . 127 PRO HB3 1 1
1 1959 1 1 127 PRO HD2 H 20.914 -16.586 4.871 1.00 . A A . 127 PRO HD2 1 1
1 1960 1 1 127 PRO HD3 H 20.195 -16.767 6.488 1.00 . A A . 127 PRO HD3 1 1
1 1961 1 1 127 PRO HG2 H 22.770 -16.001 6.163 1.00 . A A . 127 PRO HG2 1 1
1 1962 1 1 127 PRO HG3 H 21.762 -15.435 7.507 1.00 . A A . 127 PRO HG3 1 1
1 1963 1 1 127 PRO N N 19.762 -14.924 5.537 1.00 . A A . 127 PRO N 1 1
1 1964 1 1 127 PRO O O 20.337 -11.467 4.697 1.00 . A A . 127 PRO O 1 1
1 1965 1 1 128 ASN C C 18.938 -12.407 1.489 1.00 . A A . 128 ASN C 1 1
1 1966 1 1 128 ASN CA C 20.334 -12.437 2.112 1.00 . A A . 128 ASN CA 1 1
1 1967 1 1 128 ASN CB C 21.331 -12.979 1.087 1.00 . A A . 128 ASN CB 1 1
1 1968 1 1 128 ASN CG C 22.745 -12.914 1.652 1.00 . A A . 128 ASN CG 1 1
1 1969 1 1 128 ASN H H 20.460 -14.225 3.250 1.00 . A A . 128 ASN H 1 1
1 1970 1 1 128 ASN HA H 20.620 -11.427 2.361 1.00 . A A . 128 ASN HA 1 1
1 1971 1 1 128 ASN HB2 H 21.084 -14.005 0.854 1.00 . A A . 128 ASN HB2 1 1
1 1972 1 1 128 ASN HB3 H 21.279 -12.385 0.187 1.00 . A A . 128 ASN HB3 1 1
1 1973 1 1 128 ASN HD21 H 22.717 -10.943 1.886 1.00 . A A . 128 ASN HD21 1 1
1 1974 1 1 128 ASN HD22 H 24.156 -11.708 2.359 1.00 . A A . 128 ASN HD22 1 1
1 1975 1 1 128 ASN N N 20.390 -13.251 3.326 1.00 . A A . 128 ASN N 1 1
1 1976 1 1 128 ASN ND2 N 23.247 -11.759 1.994 1.00 . A A . 128 ASN ND2 1 1
1 1977 1 1 128 ASN O O 18.784 -11.997 0.339 1.00 . A A . 128 ASN O 1 1
1 1978 1 1 128 ASN OD1 O 23.410 -13.942 1.785 1.00 . A A . 128 ASN OD1 1 1
1 1979 1 1 129 PHE C C 15.574 -12.352 2.770 1.00 . A A . 129 PHE C 1 1
1 1980 1 1 129 PHE CA C 16.561 -12.836 1.710 1.00 . A A . 129 PHE CA 1 1
1 1981 1 1 129 PHE CB C 16.177 -14.244 1.251 1.00 . A A . 129 PHE CB 1 1
1 1982 1 1 129 PHE CD1 C 14.100 -13.454 0.058 1.00 . A A . 129 PHE CD1 1 1
1 1983 1 1 129 PHE CD2 C 15.724 -14.764 -1.177 1.00 . A A . 129 PHE CD2 1 1
1 1984 1 1 129 PHE CE1 C 13.300 -13.365 -1.089 1.00 . A A . 129 PHE CE1 1 1
1 1985 1 1 129 PHE CE2 C 14.925 -14.675 -2.323 1.00 . A A . 129 PHE CE2 1 1
1 1986 1 1 129 PHE CG C 15.311 -14.154 0.015 1.00 . A A . 129 PHE CG 1 1
1 1987 1 1 129 PHE CZ C 13.714 -13.976 -2.279 1.00 . A A . 129 PHE CZ 1 1
1 1988 1 1 129 PHE H H 18.094 -13.154 3.149 1.00 . A A . 129 PHE H 1 1
1 1989 1 1 129 PHE HA H 16.513 -12.170 0.861 1.00 . A A . 129 PHE HA 1 1
1 1990 1 1 129 PHE HB2 H 17.074 -14.802 1.024 1.00 . A A . 129 PHE HB2 1 1
1 1991 1 1 129 PHE HB3 H 15.631 -14.742 2.038 1.00 . A A . 129 PHE HB3 1 1
1 1992 1 1 129 PHE HD1 H 13.780 -12.982 0.976 1.00 . A A . 129 PHE HD1 1 1
1 1993 1 1 129 PHE HD2 H 16.659 -15.305 -1.213 1.00 . A A . 129 PHE HD2 1 1
1 1994 1 1 129 PHE HE1 H 12.365 -12.827 -1.055 1.00 . A A . 129 PHE HE1 1 1
1 1995 1 1 129 PHE HE2 H 15.245 -15.146 -3.241 1.00 . A A . 129 PHE HE2 1 1
1 1996 1 1 129 PHE HZ H 13.098 -13.908 -3.163 1.00 . A A . 129 PHE HZ 1 1
1 1997 1 1 129 PHE N N 17.925 -12.837 2.237 1.00 . A A . 129 PHE N 1 1
1 1998 1 1 129 PHE O O 15.458 -12.951 3.838 1.00 . A A . 129 PHE O 1 1
1 1999 1 1 130 VAL C C 12.527 -10.547 2.749 1.00 . A A . 130 VAL C 1 1
1 2000 1 1 130 VAL CA C 13.902 -10.690 3.399 1.00 . A A . 130 VAL CA 1 1
1 2001 1 1 130 VAL CB C 14.387 -9.314 3.861 1.00 . A A . 130 VAL CB 1 1
1 2002 1 1 130 VAL CG1 C 13.357 -8.700 4.810 1.00 . A A . 130 VAL CG1 1 1
1 2003 1 1 130 VAL CG2 C 15.725 -9.461 4.588 1.00 . A A . 130 VAL CG2 1 1
1 2004 1 1 130 VAL H H 15.016 -10.825 1.598 1.00 . A A . 130 VAL H 1 1
1 2005 1 1 130 VAL HA H 13.818 -11.334 4.259 1.00 . A A . 130 VAL HA 1 1
1 2006 1 1 130 VAL HB H 14.510 -8.671 3.002 1.00 . A A . 130 VAL HB 1 1
1 2007 1 1 130 VAL HG11 H 12.653 -9.459 5.120 1.00 . A A . 130 VAL HG11 1 1
1 2008 1 1 130 VAL HG12 H 12.830 -7.905 4.305 1.00 . A A . 130 VAL HG12 1 1
1 2009 1 1 130 VAL HG13 H 13.861 -8.301 5.679 1.00 . A A . 130 VAL HG13 1 1
1 2010 1 1 130 VAL HG21 H 16.472 -8.858 4.092 1.00 . A A . 130 VAL HG21 1 1
1 2011 1 1 130 VAL HG22 H 16.032 -10.496 4.574 1.00 . A A . 130 VAL HG22 1 1
1 2012 1 1 130 VAL HG23 H 15.617 -9.131 5.611 1.00 . A A . 130 VAL HG23 1 1
1 2013 1 1 130 VAL N N 14.873 -11.260 2.464 1.00 . A A . 130 VAL N 1 1
1 2014 1 1 130 VAL O O 12.399 -9.975 1.666 1.00 . A A . 130 VAL O 1 1
1 2015 1 1 131 ILE C C 9.368 -9.877 3.670 1.00 . A A . 131 ILE C 1 1
1 2016 1 1 131 ILE CA C 10.131 -10.959 2.911 1.00 . A A . 131 ILE CA 1 1
1 2017 1 1 131 ILE CB C 9.399 -12.300 3.074 1.00 . A A . 131 ILE CB 1 1
1 2018 1 1 131 ILE CD1 C 11.164 -13.934 2.361 1.00 . A A . 131 ILE CD1 1 1
1 2019 1 1 131 ILE CG1 C 9.826 -13.295 1.983 1.00 . A A . 131 ILE CG1 1 1
1 2020 1 1 131 ILE CG2 C 7.891 -12.064 2.972 1.00 . A A . 131 ILE CG2 1 1
1 2021 1 1 131 ILE H H 11.655 -11.489 4.290 1.00 . A A . 131 ILE H 1 1
1 2022 1 1 131 ILE HA H 10.165 -10.692 1.866 1.00 . A A . 131 ILE HA 1 1
1 2023 1 1 131 ILE HB H 9.626 -12.712 4.048 1.00 . A A . 131 ILE HB 1 1
1 2024 1 1 131 ILE HD11 H 11.079 -14.398 3.331 1.00 . A A . 131 ILE HD11 1 1
1 2025 1 1 131 ILE HD12 H 11.929 -13.175 2.390 1.00 . A A . 131 ILE HD12 1 1
1 2026 1 1 131 ILE HD13 H 11.425 -14.681 1.626 1.00 . A A . 131 ILE HD13 1 1
1 2027 1 1 131 ILE HG12 H 9.075 -14.067 1.894 1.00 . A A . 131 ILE HG12 1 1
1 2028 1 1 131 ILE HG13 H 9.925 -12.787 1.036 1.00 . A A . 131 ILE HG13 1 1
1 2029 1 1 131 ILE HG21 H 7.400 -12.988 2.697 1.00 . A A . 131 ILE HG21 1 1
1 2030 1 1 131 ILE HG22 H 7.694 -11.316 2.219 1.00 . A A . 131 ILE HG22 1 1
1 2031 1 1 131 ILE HG23 H 7.512 -11.726 3.925 1.00 . A A . 131 ILE HG23 1 1
1 2032 1 1 131 ILE N N 11.496 -11.054 3.425 1.00 . A A . 131 ILE N 1 1
1 2033 1 1 131 ILE O O 9.285 -9.915 4.899 1.00 . A A . 131 ILE O 1 1
1 2034 1 1 132 ASP C C 6.575 -7.961 3.298 1.00 . A A . 132 ASP C 1 1
1 2035 1 1 132 ASP CA C 8.072 -7.823 3.557 1.00 . A A . 132 ASP CA 1 1
1 2036 1 1 132 ASP CB C 8.558 -6.481 3.007 1.00 . A A . 132 ASP CB 1 1
1 2037 1 1 132 ASP CG C 9.959 -6.179 3.531 1.00 . A A . 132 ASP CG 1 1
1 2038 1 1 132 ASP H H 8.922 -8.933 1.961 1.00 . A A . 132 ASP H 1 1
1 2039 1 1 132 ASP HA H 8.245 -7.841 4.622 1.00 . A A . 132 ASP HA 1 1
1 2040 1 1 132 ASP HB2 H 8.580 -6.522 1.927 1.00 . A A . 132 ASP HB2 1 1
1 2041 1 1 132 ASP HB3 H 7.884 -5.699 3.323 1.00 . A A . 132 ASP HB3 1 1
1 2042 1 1 132 ASP N N 8.819 -8.914 2.935 1.00 . A A . 132 ASP N 1 1
1 2043 1 1 132 ASP O O 6.144 -8.137 2.158 1.00 . A A . 132 ASP O 1 1
1 2044 1 1 132 ASP OD1 O 10.380 -6.851 4.457 1.00 . A A . 132 ASP OD1 1 1
1 2045 1 1 132 ASP OD2 O 10.589 -5.281 2.996 1.00 . A A . 132 ASP OD2 1 1
1 2046 1 1 133 ALA C C 3.689 -6.781 4.985 1.00 . A A . 133 ALA C 1 1
1 2047 1 1 133 ALA CA C 4.337 -7.955 4.257 1.00 . A A . 133 ALA CA 1 1
1 2048 1 1 133 ALA CB C 3.847 -9.271 4.864 1.00 . A A . 133 ALA CB 1 1
1 2049 1 1 133 ALA H H 6.194 -7.708 5.248 1.00 . A A . 133 ALA H 1 1
1 2050 1 1 133 ALA HA H 4.057 -7.921 3.214 1.00 . A A . 133 ALA HA 1 1
1 2051 1 1 133 ALA HB1 H 4.066 -10.083 4.187 1.00 . A A . 133 ALA HB1 1 1
1 2052 1 1 133 ALA HB2 H 2.781 -9.218 5.028 1.00 . A A . 133 ALA HB2 1 1
1 2053 1 1 133 ALA HB3 H 4.348 -9.442 5.806 1.00 . A A . 133 ALA HB3 1 1
1 2054 1 1 133 ALA N N 5.789 -7.861 4.367 1.00 . A A . 133 ALA N 1 1
1 2055 1 1 133 ALA O O 3.761 -6.687 6.210 1.00 . A A . 133 ALA O 1 1
1 2056 1 1 134 SER C C 1.036 -4.497 4.216 1.00 . A A . 134 SER C 1 1
1 2057 1 1 134 SER CA C 2.420 -4.716 4.814 1.00 . A A . 134 SER CA 1 1
1 2058 1 1 134 SER CB C 3.275 -3.473 4.571 1.00 . A A . 134 SER CB 1 1
1 2059 1 1 134 SER H H 3.046 -6.011 3.249 1.00 . A A . 134 SER H 1 1
1 2060 1 1 134 SER HA H 2.321 -4.867 5.877 1.00 . A A . 134 SER HA 1 1
1 2061 1 1 134 SER HB2 H 3.407 -3.323 3.512 1.00 . A A . 134 SER HB2 1 1
1 2062 1 1 134 SER HB3 H 2.779 -2.608 4.993 1.00 . A A . 134 SER HB3 1 1
1 2063 1 1 134 SER HG H 5.002 -2.805 5.166 1.00 . A A . 134 SER HG 1 1
1 2064 1 1 134 SER N N 3.066 -5.886 4.224 1.00 . A A . 134 SER N 1 1
1 2065 1 1 134 SER O O 0.777 -4.870 3.073 1.00 . A A . 134 SER O 1 1
1 2066 1 1 134 SER OG O 4.546 -3.650 5.179 1.00 . A A . 134 SER OG 1 1
1 2067 1 1 135 TYR C C -1.687 -2.258 5.052 1.00 . A A . 135 TYR C 1 1
1 2068 1 1 135 TYR CA C -1.192 -3.594 4.509 1.00 . A A . 135 TYR CA 1 1
1 2069 1 1 135 TYR CB C -2.148 -4.711 4.935 1.00 . A A . 135 TYR CB 1 1
1 2070 1 1 135 TYR CD1 C -1.387 -5.514 7.200 1.00 . A A . 135 TYR CD1 1 1
1 2071 1 1 135 TYR CD2 C -3.256 -3.974 7.075 1.00 . A A . 135 TYR CD2 1 1
1 2072 1 1 135 TYR CE1 C -1.499 -5.536 8.595 1.00 . A A . 135 TYR CE1 1 1
1 2073 1 1 135 TYR CE2 C -3.369 -3.997 8.470 1.00 . A A . 135 TYR CE2 1 1
1 2074 1 1 135 TYR CG C -2.266 -4.733 6.439 1.00 . A A . 135 TYR CG 1 1
1 2075 1 1 135 TYR CZ C -2.491 -4.778 9.230 1.00 . A A . 135 TYR CZ 1 1
1 2076 1 1 135 TYR H H 0.418 -3.587 5.891 1.00 . A A . 135 TYR H 1 1
1 2077 1 1 135 TYR HA H -1.172 -3.545 3.431 1.00 . A A . 135 TYR HA 1 1
1 2078 1 1 135 TYR HB2 H -3.121 -4.536 4.501 1.00 . A A . 135 TYR HB2 1 1
1 2079 1 1 135 TYR HB3 H -1.766 -5.661 4.591 1.00 . A A . 135 TYR HB3 1 1
1 2080 1 1 135 TYR HD1 H -0.623 -6.098 6.711 1.00 . A A . 135 TYR HD1 1 1
1 2081 1 1 135 TYR HD2 H -3.935 -3.371 6.487 1.00 . A A . 135 TYR HD2 1 1
1 2082 1 1 135 TYR HE1 H -0.822 -6.138 9.182 1.00 . A A . 135 TYR HE1 1 1
1 2083 1 1 135 TYR HE2 H -4.134 -3.412 8.959 1.00 . A A . 135 TYR HE2 1 1
1 2084 1 1 135 TYR HH H -3.054 -3.999 10.879 1.00 . A A . 135 TYR HH 1 1
1 2085 1 1 135 TYR N N 0.155 -3.873 4.990 1.00 . A A . 135 TYR N 1 1
1 2086 1 1 135 TYR O O -1.252 -1.808 6.114 1.00 . A A . 135 TYR O 1 1
1 2087 1 1 135 TYR OH O -2.603 -4.799 10.606 1.00 . A A . 135 TYR OH 1 1
1 2088 1 1 136 GLU C C -4.671 -0.335 4.517 1.00 . A A . 136 GLU C 1 1
1 2089 1 1 136 GLU CA C -3.159 -0.346 4.712 1.00 . A A . 136 GLU CA 1 1
1 2090 1 1 136 GLU CB C -2.531 0.780 3.886 1.00 . A A . 136 GLU CB 1 1
1 2091 1 1 136 GLU CD C -0.676 1.115 5.532 1.00 . A A . 136 GLU CD 1 1
1 2092 1 1 136 GLU CG C -1.014 0.776 4.085 1.00 . A A . 136 GLU CG 1 1
1 2093 1 1 136 GLU H H -2.905 -2.047 3.477 1.00 . A A . 136 GLU H 1 1
1 2094 1 1 136 GLU HA H -2.938 -0.177 5.755 1.00 . A A . 136 GLU HA 1 1
1 2095 1 1 136 GLU HB2 H -2.757 0.629 2.841 1.00 . A A . 136 GLU HB2 1 1
1 2096 1 1 136 GLU HB3 H -2.931 1.729 4.209 1.00 . A A . 136 GLU HB3 1 1
1 2097 1 1 136 GLU HG2 H -0.622 -0.202 3.845 1.00 . A A . 136 GLU HG2 1 1
1 2098 1 1 136 GLU HG3 H -0.565 1.510 3.432 1.00 . A A . 136 GLU HG3 1 1
1 2099 1 1 136 GLU N N -2.601 -1.634 4.312 1.00 . A A . 136 GLU N 1 1
1 2100 1 1 136 GLU O O -5.202 -1.044 3.662 1.00 . A A . 136 GLU O 1 1
1 2101 1 1 136 GLU OE1 O -1.517 1.701 6.194 1.00 . A A . 136 GLU OE1 1 1
1 2102 1 1 136 GLU OE2 O 0.418 0.786 5.956 1.00 . A A . 136 GLU OE2 1 1
1 2103 1 1 137 TYR C C -7.282 1.989 5.485 1.00 . A A . 137 TYR C 1 1
1 2104 1 1 137 TYR CA C -6.814 0.558 5.228 1.00 . A A . 137 TYR CA 1 1
1 2105 1 1 137 TYR CB C -7.444 -0.368 6.270 1.00 . A A . 137 TYR CB 1 1
1 2106 1 1 137 TYR CD1 C -9.694 0.657 6.770 1.00 . A A . 137 TYR CD1 1 1
1 2107 1 1 137 TYR CD2 C -9.599 -1.330 5.385 1.00 . A A . 137 TYR CD2 1 1
1 2108 1 1 137 TYR CE1 C -11.088 0.675 6.649 1.00 . A A . 137 TYR CE1 1 1
1 2109 1 1 137 TYR CE2 C -10.994 -1.314 5.266 1.00 . A A . 137 TYR CE2 1 1
1 2110 1 1 137 TYR CG C -8.949 -0.347 6.139 1.00 . A A . 137 TYR CG 1 1
1 2111 1 1 137 TYR CZ C -11.737 -0.311 5.898 1.00 . A A . 137 TYR CZ 1 1
1 2112 1 1 137 TYR H H -4.885 1.007 5.984 1.00 . A A . 137 TYR H 1 1
1 2113 1 1 137 TYR HA H -7.130 0.249 4.245 1.00 . A A . 137 TYR HA 1 1
1 2114 1 1 137 TYR HB2 H -7.086 -1.375 6.118 1.00 . A A . 137 TYR HB2 1 1
1 2115 1 1 137 TYR HB3 H -7.168 -0.035 7.260 1.00 . A A . 137 TYR HB3 1 1
1 2116 1 1 137 TYR HD1 H -9.193 1.418 7.347 1.00 . A A . 137 TYR HD1 1 1
1 2117 1 1 137 TYR HD2 H -9.025 -2.105 4.899 1.00 . A A . 137 TYR HD2 1 1
1 2118 1 1 137 TYR HE1 H -11.663 1.448 7.136 1.00 . A A . 137 TYR HE1 1 1
1 2119 1 1 137 TYR HE2 H -11.496 -2.073 4.685 1.00 . A A . 137 TYR HE2 1 1
1 2120 1 1 137 TYR HH H -13.408 -1.197 5.644 1.00 . A A . 137 TYR HH 1 1
1 2121 1 1 137 TYR N N -5.361 0.469 5.318 1.00 . A A . 137 TYR N 1 1
1 2122 1 1 137 TYR O O -6.857 2.614 6.457 1.00 . A A . 137 TYR O 1 1
1 2123 1 1 137 TYR OH O -13.112 -0.295 5.783 1.00 . A A . 137 TYR OH 1 1
1 2124 1 1 138 SER C C -10.176 3.741 5.203 1.00 . A A . 138 SER C 1 1
1 2125 1 1 138 SER CA C -8.709 3.842 4.813 1.00 . A A . 138 SER CA 1 1
1 2126 1 1 138 SER CB C -8.557 4.681 3.540 1.00 . A A . 138 SER CB 1 1
1 2127 1 1 138 SER H H -8.498 1.938 3.884 1.00 . A A . 138 SER H 1 1
1 2128 1 1 138 SER HA H -8.172 4.325 5.615 1.00 . A A . 138 SER HA 1 1
1 2129 1 1 138 SER HB2 H -9.136 4.256 2.746 1.00 . A A . 138 SER HB2 1 1
1 2130 1 1 138 SER HB3 H -8.910 5.685 3.735 1.00 . A A . 138 SER HB3 1 1
1 2131 1 1 138 SER HG H -6.957 5.628 2.966 1.00 . A A . 138 SER HG 1 1
1 2132 1 1 138 SER N N -8.176 2.492 4.630 1.00 . A A . 138 SER N 1 1
1 2133 1 1 138 SER O O -10.917 2.912 4.657 1.00 . A A . 138 SER O 1 1
1 2134 1 1 138 SER OG O -7.188 4.718 3.161 1.00 . A A . 138 SER OG 1 1
1 2135 1 1 139 LYS C C -12.792 5.673 6.097 1.00 . A A . 139 LYS C 1 1
1 2136 1 1 139 LYS CA C -11.961 4.521 6.649 1.00 . A A . 139 LYS CA 1 1
1 2137 1 1 139 LYS CB C -11.968 4.568 8.181 1.00 . A A . 139 LYS CB 1 1
1 2138 1 1 139 LYS CD C -13.392 4.442 10.236 1.00 . A A . 139 LYS CD 1 1
1 2139 1 1 139 LYS CE C -14.826 4.332 10.761 1.00 . A A . 139 LYS CE 1 1
1 2140 1 1 139 LYS CG C -13.406 4.471 8.705 1.00 . A A . 139 LYS CG 1 1
1 2141 1 1 139 LYS H H -9.947 5.186 6.579 1.00 . A A . 139 LYS H 1 1
1 2142 1 1 139 LYS HA H -12.411 3.593 6.335 1.00 . A A . 139 LYS HA 1 1
1 2143 1 1 139 LYS HB2 H -11.389 3.742 8.568 1.00 . A A . 139 LYS HB2 1 1
1 2144 1 1 139 LYS HB3 H -11.530 5.499 8.514 1.00 . A A . 139 LYS HB3 1 1
1 2145 1 1 139 LYS HD2 H -12.818 3.591 10.573 1.00 . A A . 139 LYS HD2 1 1
1 2146 1 1 139 LYS HD3 H -12.942 5.350 10.609 1.00 . A A . 139 LYS HD3 1 1
1 2147 1 1 139 LYS HE2 H -15.301 3.464 10.328 1.00 . A A . 139 LYS HE2 1 1
1 2148 1 1 139 LYS HE3 H -14.808 4.232 11.836 1.00 . A A . 139 LYS HE3 1 1
1 2149 1 1 139 LYS HG2 H -13.973 5.327 8.369 1.00 . A A . 139 LYS HG2 1 1
1 2150 1 1 139 LYS HG3 H -13.863 3.566 8.335 1.00 . A A . 139 LYS HG3 1 1
1 2151 1 1 139 LYS HZ1 H -16.510 5.552 10.876 1.00 . A A . 139 LYS HZ1 1 1
1 2152 1 1 139 LYS HZ2 H -15.745 5.570 9.360 1.00 . A A . 139 LYS HZ2 1 1
1 2153 1 1 139 LYS HZ3 H -15.055 6.401 10.673 1.00 . A A . 139 LYS HZ3 1 1
1 2154 1 1 139 LYS N N -10.586 4.561 6.169 1.00 . A A . 139 LYS N 1 1
1 2155 1 1 139 LYS NZ N -15.591 5.556 10.389 1.00 . A A . 139 LYS NZ 1 1
1 2156 1 1 139 LYS O O -12.634 6.824 6.507 1.00 . A A . 139 LYS O 1 1
1 2157 1 1 140 LEU C C -16.041 5.916 4.965 1.00 . A A . 140 LEU C 1 1
1 2158 1 1 140 LEU CA C -14.611 6.313 4.614 1.00 . A A . 140 LEU CA 1 1
1 2159 1 1 140 LEU CB C -14.428 6.377 3.091 1.00 . A A . 140 LEU CB 1 1
1 2160 1 1 140 LEU CD1 C -15.250 8.751 3.077 1.00 . A A . 140 LEU CD1 1 1
1 2161 1 1 140 LEU CD2 C -12.803 8.275 3.282 1.00 . A A . 140 LEU CD2 1 1
1 2162 1 1 140 LEU CG C -14.119 7.813 2.649 1.00 . A A . 140 LEU CG 1 1
1 2163 1 1 140 LEU H H -13.796 4.392 4.944 1.00 . A A . 140 LEU H 1 1
1 2164 1 1 140 LEU HA H -14.406 7.280 5.042 1.00 . A A . 140 LEU HA 1 1
1 2165 1 1 140 LEU HB2 H -13.605 5.739 2.807 1.00 . A A . 140 LEU HB2 1 1
1 2166 1 1 140 LEU HB3 H -15.331 6.039 2.606 1.00 . A A . 140 LEU HB3 1 1
1 2167 1 1 140 LEU HD11 H -15.456 9.452 2.282 1.00 . A A . 140 LEU HD11 1 1
1 2168 1 1 140 LEU HD12 H -14.954 9.291 3.965 1.00 . A A . 140 LEU HD12 1 1
1 2169 1 1 140 LEU HD13 H -16.137 8.173 3.285 1.00 . A A . 140 LEU HD13 1 1
1 2170 1 1 140 LEU HD21 H -12.143 8.643 2.511 1.00 . A A . 140 LEU HD21 1 1
1 2171 1 1 140 LEU HD22 H -12.336 7.445 3.790 1.00 . A A . 140 LEU HD22 1 1
1 2172 1 1 140 LEU HD23 H -13.002 9.066 3.991 1.00 . A A . 140 LEU HD23 1 1
1 2173 1 1 140 LEU HG H -14.025 7.840 1.573 1.00 . A A . 140 LEU HG 1 1
1 2174 1 1 140 LEU N N -13.706 5.334 5.198 1.00 . A A . 140 LEU N 1 1
1 2175 1 1 140 LEU O O -16.353 4.731 5.073 1.00 . A A . 140 LEU O 1 1
1 2176 1 1 141 ASP C C -18.996 5.789 4.486 1.00 . A A . 141 ASP C 1 1
1 2177 1 1 141 ASP CA C -18.278 6.625 5.545 1.00 . A A . 141 ASP CA 1 1
1 2178 1 1 141 ASP CB C -19.031 7.941 5.746 1.00 . A A . 141 ASP CB 1 1
1 2179 1 1 141 ASP CG C -20.454 7.660 6.215 1.00 . A A . 141 ASP CG 1 1
1 2180 1 1 141 ASP H H -16.595 7.832 5.095 1.00 . A A . 141 ASP H 1 1
1 2181 1 1 141 ASP HA H -18.285 6.082 6.478 1.00 . A A . 141 ASP HA 1 1
1 2182 1 1 141 ASP HB2 H -18.519 8.538 6.486 1.00 . A A . 141 ASP HB2 1 1
1 2183 1 1 141 ASP HB3 H -19.063 8.481 4.811 1.00 . A A . 141 ASP HB3 1 1
1 2184 1 1 141 ASP N N -16.898 6.902 5.172 1.00 . A A . 141 ASP N 1 1
1 2185 1 1 141 ASP O O -19.732 4.862 4.821 1.00 . A A . 141 ASP O 1 1
1 2186 1 1 141 ASP OD1 O -20.833 6.500 6.231 1.00 . A A . 141 ASP OD1 1 1
1 2187 1 1 141 ASP OD2 O -21.143 8.608 6.553 1.00 . A A . 141 ASP OD2 1 1
1 2188 1 1 142 ASP C C -18.512 4.441 1.411 1.00 . A A . 142 ASP C 1 1
1 2189 1 1 142 ASP CA C -19.460 5.401 2.133 1.00 . A A . 142 ASP CA 1 1
1 2190 1 1 142 ASP CB C -20.029 6.400 1.125 1.00 . A A . 142 ASP CB 1 1
1 2191 1 1 142 ASP CG C -20.916 5.679 0.115 1.00 . A A . 142 ASP CG 1 1
1 2192 1 1 142 ASP H H -18.212 6.885 3.003 1.00 . A A . 142 ASP H 1 1
1 2193 1 1 142 ASP HA H -20.278 4.832 2.545 1.00 . A A . 142 ASP HA 1 1
1 2194 1 1 142 ASP HB2 H -20.612 7.142 1.649 1.00 . A A . 142 ASP HB2 1 1
1 2195 1 1 142 ASP HB3 H -19.216 6.884 0.604 1.00 . A A . 142 ASP HB3 1 1
1 2196 1 1 142 ASP N N -18.797 6.128 3.215 1.00 . A A . 142 ASP N 1 1
1 2197 1 1 142 ASP O O -18.941 3.403 0.906 1.00 . A A . 142 ASP O 1 1
1 2198 1 1 142 ASP OD1 O -20.896 4.460 0.101 1.00 . A A . 142 ASP OD1 1 1
1 2199 1 1 142 ASP OD2 O -21.603 6.359 -0.629 1.00 . A A . 142 ASP OD2 1 1
1 2200 1 1 143 VAL C C -15.352 3.192 1.586 1.00 . A A . 143 VAL C 1 1
1 2201 1 1 143 VAL CA C -16.256 3.971 0.630 1.00 . A A . 143 VAL CA 1 1
1 2202 1 1 143 VAL CB C -15.393 4.855 -0.275 1.00 . A A . 143 VAL CB 1 1
1 2203 1 1 143 VAL CG1 C -14.349 3.995 -0.986 1.00 . A A . 143 VAL CG1 1 1
1 2204 1 1 143 VAL CG2 C -16.283 5.537 -1.318 1.00 . A A . 143 VAL CG2 1 1
1 2205 1 1 143 VAL H H -16.948 5.652 1.731 1.00 . A A . 143 VAL H 1 1
1 2206 1 1 143 VAL HA H -16.786 3.267 0.007 1.00 . A A . 143 VAL HA 1 1
1 2207 1 1 143 VAL HB H -14.896 5.605 0.323 1.00 . A A . 143 VAL HB 1 1
1 2208 1 1 143 VAL HG11 H -14.098 4.445 -1.935 1.00 . A A . 143 VAL HG11 1 1
1 2209 1 1 143 VAL HG12 H -14.749 3.005 -1.151 1.00 . A A . 143 VAL HG12 1 1
1 2210 1 1 143 VAL HG13 H -13.462 3.927 -0.373 1.00 . A A . 143 VAL HG13 1 1
1 2211 1 1 143 VAL HG21 H -17.320 5.363 -1.075 1.00 . A A . 143 VAL HG21 1 1
1 2212 1 1 143 VAL HG22 H -16.069 5.129 -2.295 1.00 . A A . 143 VAL HG22 1 1
1 2213 1 1 143 VAL HG23 H -16.085 6.599 -1.320 1.00 . A A . 143 VAL HG23 1 1
1 2214 1 1 143 VAL N N -17.233 4.803 1.334 1.00 . A A . 143 VAL N 1 1
1 2215 1 1 143 VAL O O -14.740 3.762 2.484 1.00 . A A . 143 VAL O 1 1
1 2216 1 1 144 LYS C C -13.161 0.655 1.347 1.00 . A A . 144 LYS C 1 1
1 2217 1 1 144 LYS CA C -14.386 1.033 2.175 1.00 . A A . 144 LYS CA 1 1
1 2218 1 1 144 LYS CB C -15.133 -0.241 2.593 1.00 . A A . 144 LYS CB 1 1
1 2219 1 1 144 LYS CD C -16.910 1.026 3.822 1.00 . A A . 144 LYS CD 1 1
1 2220 1 1 144 LYS CE C -17.689 1.113 5.135 1.00 . A A . 144 LYS CE 1 1
1 2221 1 1 144 LYS CG C -15.817 -0.037 3.950 1.00 . A A . 144 LYS CG 1 1
1 2222 1 1 144 LYS H H -15.744 1.488 0.610 1.00 . A A . 144 LYS H 1 1
1 2223 1 1 144 LYS HA H -14.072 1.576 3.053 1.00 . A A . 144 LYS HA 1 1
1 2224 1 1 144 LYS HB2 H -15.878 -0.477 1.849 1.00 . A A . 144 LYS HB2 1 1
1 2225 1 1 144 LYS HB3 H -14.430 -1.058 2.668 1.00 . A A . 144 LYS HB3 1 1
1 2226 1 1 144 LYS HD2 H -16.458 1.982 3.607 1.00 . A A . 144 LYS HD2 1 1
1 2227 1 1 144 LYS HD3 H -17.584 0.756 3.022 1.00 . A A . 144 LYS HD3 1 1
1 2228 1 1 144 LYS HE2 H -18.148 0.158 5.345 1.00 . A A . 144 LYS HE2 1 1
1 2229 1 1 144 LYS HE3 H -17.016 1.374 5.937 1.00 . A A . 144 LYS HE3 1 1
1 2230 1 1 144 LYS HG2 H -16.259 -0.969 4.271 1.00 . A A . 144 LYS HG2 1 1
1 2231 1 1 144 LYS HG3 H -15.090 0.284 4.679 1.00 . A A . 144 LYS HG3 1 1
1 2232 1 1 144 LYS HZ1 H -18.324 3.043 4.675 1.00 . A A . 144 LYS HZ1 1 1
1 2233 1 1 144 LYS HZ2 H -19.184 2.314 5.946 1.00 . A A . 144 LYS HZ2 1 1
1 2234 1 1 144 LYS HZ3 H -19.472 1.839 4.340 1.00 . A A . 144 LYS HZ3 1 1
1 2235 1 1 144 LYS N N -15.251 1.884 1.359 1.00 . A A . 144 LYS N 1 1
1 2236 1 1 144 LYS NZ N -18.747 2.156 5.016 1.00 . A A . 144 LYS NZ 1 1
1 2237 1 1 144 LYS O O -13.309 0.165 0.227 1.00 . A A . 144 LYS O 1 1
1 2238 1 1 145 VAL C C -9.848 -0.411 1.831 1.00 . A A . 145 VAL C 1 1
1 2239 1 1 145 VAL CA C -10.742 0.596 1.114 1.00 . A A . 145 VAL CA 1 1
1 2240 1 1 145 VAL CB C -9.945 1.873 0.895 1.00 . A A . 145 VAL CB 1 1
1 2241 1 1 145 VAL CG1 C -8.682 1.568 0.087 1.00 . A A . 145 VAL CG1 1 1
1 2242 1 1 145 VAL CG2 C -10.803 2.895 0.149 1.00 . A A . 145 VAL CG2 1 1
1 2243 1 1 145 VAL H H -11.884 1.320 2.765 1.00 . A A . 145 VAL H 1 1
1 2244 1 1 145 VAL HA H -11.014 0.195 0.152 1.00 . A A . 145 VAL HA 1 1
1 2245 1 1 145 VAL HB H -9.662 2.271 1.852 1.00 . A A . 145 VAL HB 1 1
1 2246 1 1 145 VAL HG11 H -8.764 0.587 -0.354 1.00 . A A . 145 VAL HG11 1 1
1 2247 1 1 145 VAL HG12 H -7.821 1.600 0.738 1.00 . A A . 145 VAL HG12 1 1
1 2248 1 1 145 VAL HG13 H -8.567 2.305 -0.695 1.00 . A A . 145 VAL HG13 1 1
1 2249 1 1 145 VAL HG21 H -11.290 2.416 -0.688 1.00 . A A . 145 VAL HG21 1 1
1 2250 1 1 145 VAL HG22 H -10.178 3.699 -0.210 1.00 . A A . 145 VAL HG22 1 1
1 2251 1 1 145 VAL HG23 H -11.550 3.294 0.820 1.00 . A A . 145 VAL HG23 1 1
1 2252 1 1 145 VAL N N -11.957 0.904 1.873 1.00 . A A . 145 VAL N 1 1
1 2253 1 1 145 VAL O O -9.436 -0.194 2.973 1.00 . A A . 145 VAL O 1 1
1 2254 1 1 146 GLY C C -7.389 -2.616 0.786 1.00 . A A . 146 GLY C 1 1
1 2255 1 1 146 GLY CA C -8.635 -2.518 1.661 1.00 . A A . 146 GLY CA 1 1
1 2256 1 1 146 GLY H H -9.858 -1.581 0.209 1.00 . A A . 146 GLY H 1 1
1 2257 1 1 146 GLY HA2 H -8.349 -2.259 2.669 1.00 . A A . 146 GLY HA2 1 1
1 2258 1 1 146 GLY HA3 H -9.144 -3.469 1.660 1.00 . A A . 146 GLY HA3 1 1
1 2259 1 1 146 GLY N N -9.519 -1.490 1.124 1.00 . A A . 146 GLY N 1 1
1 2260 1 1 146 GLY O O -7.497 -2.784 -0.429 1.00 . A A . 146 GLY O 1 1
1 2261 1 1 147 THR C C -3.970 -3.514 1.263 1.00 . A A . 147 THR C 1 1
1 2262 1 1 147 THR CA C -4.964 -2.536 0.647 1.00 . A A . 147 THR CA 1 1
1 2263 1 1 147 THR CB C -4.337 -1.142 0.585 1.00 . A A . 147 THR CB 1 1
1 2264 1 1 147 THR CG2 C -3.035 -1.195 -0.216 1.00 . A A . 147 THR CG2 1 1
1 2265 1 1 147 THR H H -6.191 -2.335 2.367 1.00 . A A . 147 THR H 1 1
1 2266 1 1 147 THR HA H -5.178 -2.859 -0.358 1.00 . A A . 147 THR HA 1 1
1 2267 1 1 147 THR HB H -4.125 -0.797 1.585 1.00 . A A . 147 THR HB 1 1
1 2268 1 1 147 THR HG1 H -5.112 0.625 0.339 1.00 . A A . 147 THR HG1 1 1
1 2269 1 1 147 THR HG21 H -2.983 -0.343 -0.878 1.00 . A A . 147 THR HG21 1 1
1 2270 1 1 147 THR HG22 H -3.006 -2.105 -0.797 1.00 . A A . 147 THR HG22 1 1
1 2271 1 1 147 THR HG23 H -2.194 -1.175 0.462 1.00 . A A . 147 THR HG23 1 1
1 2272 1 1 147 THR N N -6.215 -2.486 1.399 1.00 . A A . 147 THR N 1 1
1 2273 1 1 147 THR O O -3.793 -3.556 2.479 1.00 . A A . 147 THR O 1 1
1 2274 1 1 147 THR OG1 O -5.243 -0.246 -0.043 1.00 . A A . 147 THR OG1 1 1
1 2275 1 1 148 TRP C C -1.063 -5.155 -0.007 1.00 . A A . 148 TRP C 1 1
1 2276 1 1 148 TRP CA C -2.318 -5.254 0.856 1.00 . A A . 148 TRP CA 1 1
1 2277 1 1 148 TRP CB C -2.891 -6.671 0.781 1.00 . A A . 148 TRP CB 1 1
1 2278 1 1 148 TRP CD1 C -4.526 -6.747 -1.144 1.00 . A A . 148 TRP CD1 1 1
1 2279 1 1 148 TRP CD2 C -2.502 -7.556 -1.700 1.00 . A A . 148 TRP CD2 1 1
1 2280 1 1 148 TRP CE2 C -3.312 -7.657 -2.856 1.00 . A A . 148 TRP CE2 1 1
1 2281 1 1 148 TRP CE3 C -1.171 -8.002 -1.784 1.00 . A A . 148 TRP CE3 1 1
1 2282 1 1 148 TRP CG C -3.297 -6.975 -0.626 1.00 . A A . 148 TRP CG 1 1
1 2283 1 1 148 TRP CH2 C -1.496 -8.619 -4.118 1.00 . A A . 148 TRP CH2 1 1
1 2284 1 1 148 TRP CZ2 C -2.820 -8.181 -4.052 1.00 . A A . 148 TRP CZ2 1 1
1 2285 1 1 148 TRP CZ3 C -0.672 -8.531 -2.987 1.00 . A A . 148 TRP CZ3 1 1
1 2286 1 1 148 TRP H H -3.489 -4.198 -0.556 1.00 . A A . 148 TRP H 1 1
1 2287 1 1 148 TRP HA H -2.059 -5.038 1.880 1.00 . A A . 148 TRP HA 1 1
1 2288 1 1 148 TRP HB2 H -2.140 -7.379 1.098 1.00 . A A . 148 TRP HB2 1 1
1 2289 1 1 148 TRP HB3 H -3.753 -6.745 1.427 1.00 . A A . 148 TRP HB3 1 1
1 2290 1 1 148 TRP HD1 H -5.363 -6.319 -0.611 1.00 . A A . 148 TRP HD1 1 1
1 2291 1 1 148 TRP HE1 H -5.307 -7.094 -3.069 1.00 . A A . 148 TRP HE1 1 1
1 2292 1 1 148 TRP HE3 H -0.528 -7.939 -0.919 1.00 . A A . 148 TRP HE3 1 1
1 2293 1 1 148 TRP HH2 H -1.106 -9.026 -5.040 1.00 . A A . 148 TRP HH2 1 1
1 2294 1 1 148 TRP HZ2 H -3.459 -8.246 -4.920 1.00 . A A . 148 TRP HZ2 1 1
1 2295 1 1 148 TRP HZ3 H 0.351 -8.869 -3.040 1.00 . A A . 148 TRP HZ3 1 1
1 2296 1 1 148 TRP N N -3.312 -4.287 0.404 1.00 . A A . 148 TRP N 1 1
1 2297 1 1 148 TRP NE1 N -4.536 -7.151 -2.467 1.00 . A A . 148 TRP NE1 1 1
1 2298 1 1 148 TRP O O -1.134 -4.774 -1.179 1.00 . A A . 148 TRP O 1 1
1 2299 1 1 149 MET C C 2.180 -6.677 0.081 1.00 . A A . 149 MET C 1 1
1 2300 1 1 149 MET CA C 1.353 -5.413 -0.136 1.00 . A A . 149 MET CA 1 1
1 2301 1 1 149 MET CB C 2.149 -4.202 0.352 1.00 . A A . 149 MET CB 1 1
1 2302 1 1 149 MET CE C 0.951 -0.265 0.439 1.00 . A A . 149 MET CE 1 1
1 2303 1 1 149 MET CG C 1.348 -2.927 0.084 1.00 . A A . 149 MET CG 1 1
1 2304 1 1 149 MET H H 0.080 -5.769 1.523 1.00 . A A . 149 MET H 1 1
1 2305 1 1 149 MET HA H 1.156 -5.298 -1.190 1.00 . A A . 149 MET HA 1 1
1 2306 1 1 149 MET HB2 H 2.335 -4.296 1.412 1.00 . A A . 149 MET HB2 1 1
1 2307 1 1 149 MET HB3 H 3.089 -4.151 -0.175 1.00 . A A . 149 MET HB3 1 1
1 2308 1 1 149 MET HE1 H 0.171 -0.328 1.184 1.00 . A A . 149 MET HE1 1 1
1 2309 1 1 149 MET HE2 H 0.527 -0.446 -0.537 1.00 . A A . 149 MET HE2 1 1
1 2310 1 1 149 MET HE3 H 1.397 0.719 0.457 1.00 . A A . 149 MET HE3 1 1
1 2311 1 1 149 MET HG2 H 1.237 -2.790 -0.980 1.00 . A A . 149 MET HG2 1 1
1 2312 1 1 149 MET HG3 H 0.373 -3.013 0.539 1.00 . A A . 149 MET HG3 1 1
1 2313 1 1 149 MET N N 0.085 -5.485 0.584 1.00 . A A . 149 MET N 1 1
1 2314 1 1 149 MET O O 2.281 -7.183 1.200 1.00 . A A . 149 MET O 1 1
1 2315 1 1 149 MET SD S 2.219 -1.507 0.789 1.00 . A A . 149 MET SD 1 1
1 2316 1 1 150 LEU C C 4.899 -8.158 -1.723 1.00 . A A . 150 LEU C 1 1
1 2317 1 1 150 LEU CA C 3.616 -8.367 -0.925 1.00 . A A . 150 LEU CA 1 1
1 2318 1 1 150 LEU CB C 2.844 -9.572 -1.481 1.00 . A A . 150 LEU CB 1 1
1 2319 1 1 150 LEU CD1 C 4.087 -11.139 0.032 1.00 . A A . 150 LEU CD1 1 1
1 2320 1 1 150 LEU CD2 C 2.916 -12.016 -1.990 1.00 . A A . 150 LEU CD2 1 1
1 2321 1 1 150 LEU CG C 3.709 -10.838 -1.420 1.00 . A A . 150 LEU CG 1 1
1 2322 1 1 150 LEU H H 2.672 -6.712 -1.859 1.00 . A A . 150 LEU H 1 1
1 2323 1 1 150 LEU HA H 3.868 -8.556 0.107 1.00 . A A . 150 LEU HA 1 1
1 2324 1 1 150 LEU HB2 H 1.948 -9.722 -0.897 1.00 . A A . 150 LEU HB2 1 1
1 2325 1 1 150 LEU HB3 H 2.573 -9.376 -2.508 1.00 . A A . 150 LEU HB3 1 1
1 2326 1 1 150 LEU HD11 H 4.221 -12.203 0.155 1.00 . A A . 150 LEU HD11 1 1
1 2327 1 1 150 LEU HD12 H 3.300 -10.797 0.688 1.00 . A A . 150 LEU HD12 1 1
1 2328 1 1 150 LEU HD13 H 5.007 -10.629 0.278 1.00 . A A . 150 LEU HD13 1 1
1 2329 1 1 150 LEU HD21 H 3.489 -12.489 -2.773 1.00 . A A . 150 LEU HD21 1 1
1 2330 1 1 150 LEU HD22 H 1.981 -11.658 -2.395 1.00 . A A . 150 LEU HD22 1 1
1 2331 1 1 150 LEU HD23 H 2.720 -12.730 -1.205 1.00 . A A . 150 LEU HD23 1 1
1 2332 1 1 150 LEU HG H 4.608 -10.696 -2.003 1.00 . A A . 150 LEU HG 1 1
1 2333 1 1 150 LEU N N 2.784 -7.169 -0.998 1.00 . A A . 150 LEU N 1 1
1 2334 1 1 150 LEU O O 4.855 -7.742 -2.880 1.00 . A A . 150 LEU O 1 1
1 2335 1 1 151 GLY C C 8.489 -8.750 -0.943 1.00 . A A . 151 GLY C 1 1
1 2336 1 1 151 GLY CA C 7.319 -8.271 -1.793 1.00 . A A . 151 GLY CA 1 1
1 2337 1 1 151 GLY H H 6.028 -8.771 -0.181 1.00 . A A . 151 GLY H 1 1
1 2338 1 1 151 GLY HA2 H 7.299 -8.833 -2.715 1.00 . A A . 151 GLY HA2 1 1
1 2339 1 1 151 GLY HA3 H 7.458 -7.227 -2.019 1.00 . A A . 151 GLY HA3 1 1
1 2340 1 1 151 GLY N N 6.042 -8.443 -1.105 1.00 . A A . 151 GLY N 1 1
1 2341 1 1 151 GLY O O 8.304 -9.350 0.117 1.00 . A A . 151 GLY O 1 1
1 2342 1 1 152 ALA C C 12.018 -7.853 -0.987 1.00 . A A . 152 ALA C 1 1
1 2343 1 1 152 ALA CA C 10.913 -8.871 -0.727 1.00 . A A . 152 ALA CA 1 1
1 2344 1 1 152 ALA CB C 11.366 -10.255 -1.200 1.00 . A A . 152 ALA CB 1 1
1 2345 1 1 152 ALA H H 9.770 -7.992 -2.279 1.00 . A A . 152 ALA H 1 1
1 2346 1 1 152 ALA HA H 10.712 -8.912 0.333 1.00 . A A . 152 ALA HA 1 1
1 2347 1 1 152 ALA HB1 H 11.000 -10.430 -2.201 1.00 . A A . 152 ALA HB1 1 1
1 2348 1 1 152 ALA HB2 H 10.972 -11.009 -0.535 1.00 . A A . 152 ALA HB2 1 1
1 2349 1 1 152 ALA HB3 H 12.444 -10.300 -1.198 1.00 . A A . 152 ALA HB3 1 1
1 2350 1 1 152 ALA N N 9.696 -8.475 -1.427 1.00 . A A . 152 ALA N 1 1
1 2351 1 1 152 ALA O O 11.943 -7.075 -1.938 1.00 . A A . 152 ALA O 1 1
1 2352 1 1 153 GLY C C 15.435 -7.457 0.294 1.00 . A A . 153 GLY C 1 1
1 2353 1 1 153 GLY CA C 14.140 -6.908 -0.293 1.00 . A A . 153 GLY CA 1 1
1 2354 1 1 153 GLY H H 13.048 -8.486 0.611 1.00 . A A . 153 GLY H 1 1
1 2355 1 1 153 GLY HA2 H 14.285 -6.707 -1.344 1.00 . A A . 153 GLY HA2 1 1
1 2356 1 1 153 GLY HA3 H 13.890 -5.988 0.211 1.00 . A A . 153 GLY HA3 1 1
1 2357 1 1 153 GLY N N 13.039 -7.851 -0.135 1.00 . A A . 153 GLY N 1 1
1 2358 1 1 153 GLY O O 15.478 -8.584 0.789 1.00 . A A . 153 GLY O 1 1
1 2359 1 1 154 TYR C C 18.291 -6.018 1.768 1.00 . A A . 154 TYR C 1 1
1 2360 1 1 154 TYR CA C 17.792 -7.041 0.752 1.00 . A A . 154 TYR CA 1 1
1 2361 1 1 154 TYR CB C 18.801 -7.145 -0.393 1.00 . A A . 154 TYR CB 1 1
1 2362 1 1 154 TYR CD1 C 18.722 -9.534 -1.195 1.00 . A A . 154 TYR CD1 1 1
1 2363 1 1 154 TYR CD2 C 17.564 -7.833 -2.477 1.00 . A A . 154 TYR CD2 1 1
1 2364 1 1 154 TYR CE1 C 18.307 -10.508 -2.111 1.00 . A A . 154 TYR CE1 1 1
1 2365 1 1 154 TYR CE2 C 17.149 -8.806 -3.394 1.00 . A A . 154 TYR CE2 1 1
1 2366 1 1 154 TYR CG C 18.350 -8.196 -1.378 1.00 . A A . 154 TYR CG 1 1
1 2367 1 1 154 TYR CZ C 17.520 -10.143 -3.211 1.00 . A A . 154 TYR CZ 1 1
1 2368 1 1 154 TYR H H 16.385 -5.759 -0.178 1.00 . A A . 154 TYR H 1 1
1 2369 1 1 154 TYR HA H 17.706 -8.004 1.233 1.00 . A A . 154 TYR HA 1 1
1 2370 1 1 154 TYR HB2 H 18.874 -6.192 -0.895 1.00 . A A . 154 TYR HB2 1 1
1 2371 1 1 154 TYR HB3 H 19.768 -7.417 0.003 1.00 . A A . 154 TYR HB3 1 1
1 2372 1 1 154 TYR HD1 H 19.328 -9.814 -0.347 1.00 . A A . 154 TYR HD1 1 1
1 2373 1 1 154 TYR HD2 H 17.278 -6.801 -2.618 1.00 . A A . 154 TYR HD2 1 1
1 2374 1 1 154 TYR HE1 H 18.593 -11.540 -1.971 1.00 . A A . 154 TYR HE1 1 1
1 2375 1 1 154 TYR HE2 H 16.543 -8.524 -4.242 1.00 . A A . 154 TYR HE2 1 1
1 2376 1 1 154 TYR HH H 17.869 -11.350 -4.649 1.00 . A A . 154 TYR HH 1 1
1 2377 1 1 154 TYR N N 16.488 -6.645 0.231 1.00 . A A . 154 TYR N 1 1
1 2378 1 1 154 TYR O O 18.033 -4.822 1.634 1.00 . A A . 154 TYR O 1 1
1 2379 1 1 154 TYR OH O 17.111 -11.103 -4.115 1.00 . A A . 154 TYR OH 1 1
1 2380 1 1 155 ARG C C 20.893 -5.051 3.385 1.00 . A A . 155 ARG C 1 1
1 2381 1 1 155 ARG CA C 19.538 -5.610 3.810 1.00 . A A . 155 ARG CA 1 1
1 2382 1 1 155 ARG CB C 19.687 -6.377 5.127 1.00 . A A . 155 ARG CB 1 1
1 2383 1 1 155 ARG CD C 20.222 -6.167 7.559 1.00 . A A . 155 ARG CD 1 1
1 2384 1 1 155 ARG CG C 20.220 -5.440 6.214 1.00 . A A . 155 ARG CG 1 1
1 2385 1 1 155 ARG CZ C 21.165 -8.197 8.504 1.00 . A A . 155 ARG CZ 1 1
1 2386 1 1 155 ARG H H 19.182 -7.458 2.834 1.00 . A A . 155 ARG H 1 1
1 2387 1 1 155 ARG HA H 18.851 -4.791 3.958 1.00 . A A . 155 ARG HA 1 1
1 2388 1 1 155 ARG HB2 H 18.723 -6.764 5.428 1.00 . A A . 155 ARG HB2 1 1
1 2389 1 1 155 ARG HB3 H 20.376 -7.196 4.991 1.00 . A A . 155 ARG HB3 1 1
1 2390 1 1 155 ARG HD2 H 20.547 -5.487 8.333 1.00 . A A . 155 ARG HD2 1 1
1 2391 1 1 155 ARG HD3 H 19.221 -6.508 7.782 1.00 . A A . 155 ARG HD3 1 1
1 2392 1 1 155 ARG HE H 21.720 -7.424 6.743 1.00 . A A . 155 ARG HE 1 1
1 2393 1 1 155 ARG HG2 H 21.229 -5.138 5.966 1.00 . A A . 155 ARG HG2 1 1
1 2394 1 1 155 ARG HG3 H 19.589 -4.567 6.279 1.00 . A A . 155 ARG HG3 1 1
1 2395 1 1 155 ARG HH11 H 19.744 -7.287 9.582 1.00 . A A . 155 ARG HH11 1 1
1 2396 1 1 155 ARG HH12 H 20.406 -8.729 10.279 1.00 . A A . 155 ARG HH12 1 1
1 2397 1 1 155 ARG HH21 H 22.591 -9.315 7.650 1.00 . A A . 155 ARG HH21 1 1
1 2398 1 1 155 ARG HH22 H 22.017 -9.877 9.185 1.00 . A A . 155 ARG HH22 1 1
1 2399 1 1 155 ARG N N 19.006 -6.495 2.780 1.00 . A A . 155 ARG N 1 1
1 2400 1 1 155 ARG NE N 21.127 -7.310 7.514 1.00 . A A . 155 ARG NE 1 1
1 2401 1 1 155 ARG NH1 N 20.377 -8.060 9.535 1.00 . A A . 155 ARG NH1 1 1
1 2402 1 1 155 ARG NH2 N 21.989 -9.208 8.442 1.00 . A A . 155 ARG NH2 1 1
1 2403 1 1 155 ARG O O 21.793 -5.804 3.013 1.00 . A A . 155 ARG O 1 1
1 2404 1 1 156 PHE C C 22.748 -2.135 4.170 1.00 . A A . 156 PHE C 1 1
1 2405 1 1 156 PHE CA C 22.279 -3.074 3.064 1.00 . A A . 156 PHE CA 1 1
1 2406 1 1 156 PHE CB C 22.085 -2.282 1.770 1.00 . A A . 156 PHE CB 1 1
1 2407 1 1 156 PHE CD1 C 24.457 -2.082 0.938 1.00 . A A . 156 PHE CD1 1 1
1 2408 1 1 156 PHE CD2 C 23.343 -0.097 1.774 1.00 . A A . 156 PHE CD2 1 1
1 2409 1 1 156 PHE CE1 C 25.606 -1.327 0.674 1.00 . A A . 156 PHE CE1 1 1
1 2410 1 1 156 PHE CE2 C 24.493 0.659 1.511 1.00 . A A . 156 PHE CE2 1 1
1 2411 1 1 156 PHE CG C 23.325 -1.467 1.487 1.00 . A A . 156 PHE CG 1 1
1 2412 1 1 156 PHE CZ C 25.624 0.044 0.961 1.00 . A A . 156 PHE CZ 1 1
1 2413 1 1 156 PHE H H 20.275 -3.180 3.749 1.00 . A A . 156 PHE H 1 1
1 2414 1 1 156 PHE HA H 23.036 -3.827 2.902 1.00 . A A . 156 PHE HA 1 1
1 2415 1 1 156 PHE HB2 H 21.908 -2.966 0.953 1.00 . A A . 156 PHE HB2 1 1
1 2416 1 1 156 PHE HB3 H 21.237 -1.622 1.877 1.00 . A A . 156 PHE HB3 1 1
1 2417 1 1 156 PHE HD1 H 24.443 -3.139 0.716 1.00 . A A . 156 PHE HD1 1 1
1 2418 1 1 156 PHE HD2 H 22.470 0.378 2.198 1.00 . A A . 156 PHE HD2 1 1
1 2419 1 1 156 PHE HE1 H 26.478 -1.801 0.251 1.00 . A A . 156 PHE HE1 1 1
1 2420 1 1 156 PHE HE2 H 24.507 1.715 1.733 1.00 . A A . 156 PHE HE2 1 1
1 2421 1 1 156 PHE HZ H 26.510 0.626 0.759 1.00 . A A . 156 PHE HZ 1 1
1 2422 1 1 156 PHE N N 21.029 -3.727 3.444 1.00 . A A . 156 PHE N 1 1
1 2423 1 1 156 PHE O O 21.942 -1.341 4.627 1.00 . A A . 156 PHE O 1 1
1 2424 1 1 156 PHE OXT O 23.907 -2.223 4.543 1.00 . A A . 156 PHE OXT 1 1
2 2425 1 1 1 GLU C C 24.935 8.501 5.337 1.00 . A A . 1 GLU C 1 1
2 2426 1 1 1 GLU CA C 24.932 9.541 4.222 1.00 . A A . 1 GLU CA 1 1
2 2427 1 1 1 GLU CB C 23.536 10.152 4.079 1.00 . A A . 1 GLU CB 1 1
2 2428 1 1 1 GLU CD C 22.196 11.877 2.858 1.00 . A A . 1 GLU CD 1 1
2 2429 1 1 1 GLU CG C 23.603 11.374 3.161 1.00 . A A . 1 GLU CG 1 1
2 2430 1 1 1 GLU H1 H 24.482 8.467 2.496 1.00 . A A . 1 GLU H1 1 1
2 2431 1 1 1 GLU H2 H 26.028 8.152 3.125 1.00 . A A . 1 GLU H2 1 1
2 2432 1 1 1 GLU H3 H 25.725 9.603 2.298 1.00 . A A . 1 GLU H3 1 1
2 2433 1 1 1 GLU HA H 25.642 10.321 4.457 1.00 . A A . 1 GLU HA 1 1
2 2434 1 1 1 GLU HB2 H 22.865 9.418 3.656 1.00 . A A . 1 GLU HB2 1 1
2 2435 1 1 1 GLU HB3 H 23.174 10.453 5.050 1.00 . A A . 1 GLU HB3 1 1
2 2436 1 1 1 GLU HG2 H 24.168 12.156 3.648 1.00 . A A . 1 GLU HG2 1 1
2 2437 1 1 1 GLU HG3 H 24.092 11.101 2.238 1.00 . A A . 1 GLU HG3 1 1
2 2438 1 1 1 GLU N N 25.321 8.892 2.939 1.00 . A A . 1 GLU N 1 1
2 2439 1 1 1 GLU O O 25.319 8.792 6.470 1.00 . A A . 1 GLU O 1 1
2 2440 1 1 1 GLU OE1 O 21.257 11.154 3.143 1.00 . A A . 1 GLU OE1 1 1
2 2441 1 1 1 GLU OE2 O 22.080 12.978 2.345 1.00 . A A . 1 GLU OE2 1 1
2 2442 1 1 2 GLY C C 23.931 4.925 5.361 1.00 . A A . 2 GLY C 1 1
2 2443 1 1 2 GLY CA C 24.461 6.209 5.989 1.00 . A A . 2 GLY CA 1 1
2 2444 1 1 2 GLY H H 24.210 7.114 4.090 1.00 . A A . 2 GLY H 1 1
2 2445 1 1 2 GLY HA2 H 25.457 6.034 6.369 1.00 . A A . 2 GLY HA2 1 1
2 2446 1 1 2 GLY HA3 H 23.814 6.495 6.805 1.00 . A A . 2 GLY HA3 1 1
2 2447 1 1 2 GLY N N 24.504 7.287 5.008 1.00 . A A . 2 GLY N 1 1
2 2448 1 1 2 GLY O O 23.634 4.885 4.167 1.00 . A A . 2 GLY O 1 1
2 2449 1 1 3 GLU C C 21.815 2.692 5.391 1.00 . A A . 3 GLU C 1 1
2 2450 1 1 3 GLU CA C 23.310 2.601 5.676 1.00 . A A . 3 GLU CA 1 1
2 2451 1 1 3 GLU CB C 23.566 1.501 6.711 1.00 . A A . 3 GLU CB 1 1
2 2452 1 1 3 GLU CD C 25.582 2.284 7.990 1.00 . A A . 3 GLU CD 1 1
2 2453 1 1 3 GLU CG C 25.075 1.319 6.920 1.00 . A A . 3 GLU CG 1 1
2 2454 1 1 3 GLU H H 24.058 3.966 7.115 1.00 . A A . 3 GLU H 1 1
2 2455 1 1 3 GLU HA H 23.825 2.351 4.761 1.00 . A A . 3 GLU HA 1 1
2 2456 1 1 3 GLU HB2 H 23.101 1.772 7.646 1.00 . A A . 3 GLU HB2 1 1
2 2457 1 1 3 GLU HB3 H 23.143 0.573 6.357 1.00 . A A . 3 GLU HB3 1 1
2 2458 1 1 3 GLU HG2 H 25.270 0.304 7.234 1.00 . A A . 3 GLU HG2 1 1
2 2459 1 1 3 GLU HG3 H 25.594 1.510 5.993 1.00 . A A . 3 GLU HG3 1 1
2 2460 1 1 3 GLU N N 23.809 3.879 6.171 1.00 . A A . 3 GLU N 1 1
2 2461 1 1 3 GLU O O 21.060 3.280 6.164 1.00 . A A . 3 GLU O 1 1
2 2462 1 1 3 GLU OE1 O 24.829 3.161 8.378 1.00 . A A . 3 GLU OE1 1 1
2 2463 1 1 3 GLU OE2 O 26.719 2.129 8.404 1.00 . A A . 3 GLU OE2 1 1
2 2464 1 1 4 SER C C 19.627 0.898 3.076 1.00 . A A . 4 SER C 1 1
2 2465 1 1 4 SER CA C 19.986 2.133 3.895 1.00 . A A . 4 SER CA 1 1
2 2466 1 1 4 SER CB C 19.687 3.392 3.080 1.00 . A A . 4 SER CB 1 1
2 2467 1 1 4 SER H H 22.042 1.655 3.694 1.00 . A A . 4 SER H 1 1
2 2468 1 1 4 SER HA H 19.383 2.145 4.790 1.00 . A A . 4 SER HA 1 1
2 2469 1 1 4 SER HB2 H 18.629 3.456 2.889 1.00 . A A . 4 SER HB2 1 1
2 2470 1 1 4 SER HB3 H 20.003 4.263 3.640 1.00 . A A . 4 SER HB3 1 1
2 2471 1 1 4 SER HG H 21.054 2.645 1.915 1.00 . A A . 4 SER HG 1 1
2 2472 1 1 4 SER N N 21.394 2.108 4.273 1.00 . A A . 4 SER N 1 1
2 2473 1 1 4 SER O O 20.504 0.206 2.557 1.00 . A A . 4 SER O 1 1
2 2474 1 1 4 SER OG O 20.384 3.328 1.843 1.00 . A A . 4 SER OG 1 1
2 2475 1 1 5 SER C C 16.646 -0.162 1.362 1.00 . A A . 5 SER C 1 1
2 2476 1 1 5 SER CA C 17.869 -0.527 2.197 1.00 . A A . 5 SER CA 1 1
2 2477 1 1 5 SER CB C 17.521 -1.678 3.141 1.00 . A A . 5 SER CB 1 1
2 2478 1 1 5 SER H H 17.673 1.214 3.397 1.00 . A A . 5 SER H 1 1
2 2479 1 1 5 SER HA H 18.660 -0.849 1.536 1.00 . A A . 5 SER HA 1 1
2 2480 1 1 5 SER HB2 H 18.397 -1.968 3.697 1.00 . A A . 5 SER HB2 1 1
2 2481 1 1 5 SER HB3 H 16.752 -1.356 3.830 1.00 . A A . 5 SER HB3 1 1
2 2482 1 1 5 SER HG H 16.209 -3.057 2.736 1.00 . A A . 5 SER HG 1 1
2 2483 1 1 5 SER N N 18.331 0.627 2.960 1.00 . A A . 5 SER N 1 1
2 2484 1 1 5 SER O O 15.831 0.666 1.771 1.00 . A A . 5 SER O 1 1
2 2485 1 1 5 SER OG O 17.058 -2.786 2.381 1.00 . A A . 5 SER OG 1 1
2 2486 1 1 6 ILE C C 14.624 -1.803 -0.962 1.00 . A A . 6 ILE C 1 1
2 2487 1 1 6 ILE CA C 15.408 -0.523 -0.704 1.00 . A A . 6 ILE CA 1 1
2 2488 1 1 6 ILE CB C 15.919 0.041 -2.031 1.00 . A A . 6 ILE CB 1 1
2 2489 1 1 6 ILE CD1 C 15.196 1.207 -4.124 1.00 . A A . 6 ILE CD1 1 1
2 2490 1 1 6 ILE CG1 C 14.728 0.356 -2.940 1.00 . A A . 6 ILE CG1 1 1
2 2491 1 1 6 ILE CG2 C 16.820 -0.991 -2.713 1.00 . A A . 6 ILE CG2 1 1
2 2492 1 1 6 ILE H H 17.215 -1.433 -0.076 1.00 . A A . 6 ILE H 1 1
2 2493 1 1 6 ILE HA H 14.752 0.203 -0.248 1.00 . A A . 6 ILE HA 1 1
2 2494 1 1 6 ILE HB H 16.482 0.944 -1.845 1.00 . A A . 6 ILE HB 1 1
2 2495 1 1 6 ILE HD11 H 14.339 1.528 -4.698 1.00 . A A . 6 ILE HD11 1 1
2 2496 1 1 6 ILE HD12 H 15.851 0.620 -4.752 1.00 . A A . 6 ILE HD12 1 1
2 2497 1 1 6 ILE HD13 H 15.730 2.073 -3.758 1.00 . A A . 6 ILE HD13 1 1
2 2498 1 1 6 ILE HG12 H 14.301 -0.566 -3.307 1.00 . A A . 6 ILE HG12 1 1
2 2499 1 1 6 ILE HG13 H 13.982 0.901 -2.382 1.00 . A A . 6 ILE HG13 1 1
2 2500 1 1 6 ILE HG21 H 16.244 -1.556 -3.429 1.00 . A A . 6 ILE HG21 1 1
2 2501 1 1 6 ILE HG22 H 17.226 -1.660 -1.969 1.00 . A A . 6 ILE HG22 1 1
2 2502 1 1 6 ILE HG23 H 17.628 -0.484 -3.220 1.00 . A A . 6 ILE HG23 1 1
2 2503 1 1 6 ILE N N 16.530 -0.785 0.191 1.00 . A A . 6 ILE N 1 1
2 2504 1 1 6 ILE O O 15.208 -2.872 -1.147 1.00 . A A . 6 ILE O 1 1
2 2505 1 1 7 SER C C 11.423 -2.559 -2.285 1.00 . A A . 7 SER C 1 1
2 2506 1 1 7 SER CA C 12.437 -2.842 -1.182 1.00 . A A . 7 SER CA 1 1
2 2507 1 1 7 SER CB C 11.696 -3.178 0.111 1.00 . A A . 7 SER CB 1 1
2 2508 1 1 7 SER H H 12.895 -0.809 -0.797 1.00 . A A . 7 SER H 1 1
2 2509 1 1 7 SER HA H 13.042 -3.686 -1.469 1.00 . A A . 7 SER HA 1 1
2 2510 1 1 7 SER HB2 H 11.100 -2.336 0.412 1.00 . A A . 7 SER HB2 1 1
2 2511 1 1 7 SER HB3 H 11.052 -4.032 -0.057 1.00 . A A . 7 SER HB3 1 1
2 2512 1 1 7 SER HG H 12.177 -3.942 1.835 1.00 . A A . 7 SER HG 1 1
2 2513 1 1 7 SER N N 13.300 -1.687 -0.960 1.00 . A A . 7 SER N 1 1
2 2514 1 1 7 SER O O 10.985 -1.423 -2.463 1.00 . A A . 7 SER O 1 1
2 2515 1 1 7 SER OG O 12.637 -3.473 1.134 1.00 . A A . 7 SER OG 1 1
2 2516 1 1 8 ILE C C 8.990 -4.541 -3.956 1.00 . A A . 8 ILE C 1 1
2 2517 1 1 8 ILE CA C 10.074 -3.476 -4.092 1.00 . A A . 8 ILE CA 1 1
2 2518 1 1 8 ILE CB C 10.776 -3.606 -5.450 1.00 . A A . 8 ILE CB 1 1
2 2519 1 1 8 ILE CD1 C 12.008 -5.168 -6.972 1.00 . A A . 8 ILE CD1 1 1
2 2520 1 1 8 ILE CG1 C 11.490 -4.961 -5.546 1.00 . A A . 8 ILE CG1 1 1
2 2521 1 1 8 ILE CG2 C 11.804 -2.482 -5.599 1.00 . A A . 8 ILE CG2 1 1
2 2522 1 1 8 ILE H H 11.428 -4.490 -2.816 1.00 . A A . 8 ILE H 1 1
2 2523 1 1 8 ILE HA H 9.614 -2.502 -4.031 1.00 . A A . 8 ILE HA 1 1
2 2524 1 1 8 ILE HB H 10.042 -3.527 -6.240 1.00 . A A . 8 ILE HB 1 1
2 2525 1 1 8 ILE HD11 H 11.196 -5.039 -7.672 1.00 . A A . 8 ILE HD11 1 1
2 2526 1 1 8 ILE HD12 H 12.411 -6.166 -7.067 1.00 . A A . 8 ILE HD12 1 1
2 2527 1 1 8 ILE HD13 H 12.783 -4.445 -7.181 1.00 . A A . 8 ILE HD13 1 1
2 2528 1 1 8 ILE HG12 H 12.321 -4.980 -4.855 1.00 . A A . 8 ILE HG12 1 1
2 2529 1 1 8 ILE HG13 H 10.804 -5.757 -5.301 1.00 . A A . 8 ILE HG13 1 1
2 2530 1 1 8 ILE HG21 H 11.292 -1.533 -5.668 1.00 . A A . 8 ILE HG21 1 1
2 2531 1 1 8 ILE HG22 H 12.387 -2.639 -6.495 1.00 . A A . 8 ILE HG22 1 1
2 2532 1 1 8 ILE HG23 H 12.458 -2.475 -4.741 1.00 . A A . 8 ILE HG23 1 1
2 2533 1 1 8 ILE N N 11.049 -3.608 -3.014 1.00 . A A . 8 ILE N 1 1
2 2534 1 1 8 ILE O O 9.236 -5.619 -3.415 1.00 . A A . 8 ILE O 1 1
2 2535 1 1 9 GLY C C 5.491 -4.746 -5.179 1.00 . A A . 9 GLY C 1 1
2 2536 1 1 9 GLY CA C 6.692 -5.194 -4.355 1.00 . A A . 9 GLY CA 1 1
2 2537 1 1 9 GLY H H 7.641 -3.364 -4.861 1.00 . A A . 9 GLY H 1 1
2 2538 1 1 9 GLY HA2 H 7.030 -6.155 -4.718 1.00 . A A . 9 GLY HA2 1 1
2 2539 1 1 9 GLY HA3 H 6.392 -5.292 -3.323 1.00 . A A . 9 GLY HA3 1 1
2 2540 1 1 9 GLY N N 7.790 -4.239 -4.444 1.00 . A A . 9 GLY N 1 1
2 2541 1 1 9 GLY O O 5.548 -3.743 -5.891 1.00 . A A . 9 GLY O 1 1
2 2542 1 1 10 TYR C C 2.065 -4.866 -4.794 1.00 . A A . 10 TYR C 1 1
2 2543 1 1 10 TYR CA C 3.173 -5.189 -5.789 1.00 . A A . 10 TYR CA 1 1
2 2544 1 1 10 TYR CB C 2.758 -6.381 -6.653 1.00 . A A . 10 TYR CB 1 1
2 2545 1 1 10 TYR CD1 C 3.805 -5.994 -8.914 1.00 . A A . 10 TYR CD1 1 1
2 2546 1 1 10 TYR CD2 C 4.844 -7.579 -7.400 1.00 . A A . 10 TYR CD2 1 1
2 2547 1 1 10 TYR CE1 C 4.797 -6.252 -9.866 1.00 . A A . 10 TYR CE1 1 1
2 2548 1 1 10 TYR CE2 C 5.838 -7.837 -8.353 1.00 . A A . 10 TYR CE2 1 1
2 2549 1 1 10 TYR CG C 3.829 -6.658 -7.680 1.00 . A A . 10 TYR CG 1 1
2 2550 1 1 10 TYR CZ C 5.814 -7.174 -9.586 1.00 . A A . 10 TYR CZ 1 1
2 2551 1 1 10 TYR H H 4.422 -6.282 -4.476 1.00 . A A . 10 TYR H 1 1
2 2552 1 1 10 TYR HA H 3.341 -4.334 -6.423 1.00 . A A . 10 TYR HA 1 1
2 2553 1 1 10 TYR HB2 H 2.628 -7.252 -6.025 1.00 . A A . 10 TYR HB2 1 1
2 2554 1 1 10 TYR HB3 H 1.828 -6.157 -7.154 1.00 . A A . 10 TYR HB3 1 1
2 2555 1 1 10 TYR HD1 H 3.021 -5.283 -9.129 1.00 . A A . 10 TYR HD1 1 1
2 2556 1 1 10 TYR HD2 H 4.863 -8.090 -6.450 1.00 . A A . 10 TYR HD2 1 1
2 2557 1 1 10 TYR HE1 H 4.779 -5.740 -10.816 1.00 . A A . 10 TYR HE1 1 1
2 2558 1 1 10 TYR HE2 H 6.622 -8.547 -8.138 1.00 . A A . 10 TYR HE2 1 1
2 2559 1 1 10 TYR HH H 6.790 -8.370 -10.708 1.00 . A A . 10 TYR HH 1 1
2 2560 1 1 10 TYR N N 4.402 -5.499 -5.065 1.00 . A A . 10 TYR N 1 1
2 2561 1 1 10 TYR O O 2.061 -5.388 -3.677 1.00 . A A . 10 TYR O 1 1
2 2562 1 1 10 TYR OH O 6.792 -7.428 -10.525 1.00 . A A . 10 TYR OH 1 1
2 2563 1 1 11 ALA C C -1.311 -3.889 -4.950 1.00 . A A . 11 ALA C 1 1
2 2564 1 1 11 ALA CA C 0.041 -3.611 -4.309 1.00 . A A . 11 ALA CA 1 1
2 2565 1 1 11 ALA CB C 0.147 -2.124 -3.973 1.00 . A A . 11 ALA CB 1 1
2 2566 1 1 11 ALA H H 1.191 -3.604 -6.094 1.00 . A A . 11 ALA H 1 1
2 2567 1 1 11 ALA HA H 0.111 -4.177 -3.394 1.00 . A A . 11 ALA HA 1 1
2 2568 1 1 11 ALA HB1 H 1.143 -1.773 -4.196 1.00 . A A . 11 ALA HB1 1 1
2 2569 1 1 11 ALA HB2 H -0.060 -1.976 -2.922 1.00 . A A . 11 ALA HB2 1 1
2 2570 1 1 11 ALA HB3 H -0.569 -1.570 -4.561 1.00 . A A . 11 ALA HB3 1 1
2 2571 1 1 11 ALA N N 1.135 -3.997 -5.194 1.00 . A A . 11 ALA N 1 1
2 2572 1 1 11 ALA O O -1.547 -3.537 -6.108 1.00 . A A . 11 ALA O 1 1
2 2573 1 1 12 GLN C C -4.569 -4.167 -3.746 1.00 . A A . 12 GLN C 1 1
2 2574 1 1 12 GLN CA C -3.540 -4.818 -4.662 1.00 . A A . 12 GLN CA 1 1
2 2575 1 1 12 GLN CB C -3.755 -6.335 -4.681 1.00 . A A . 12 GLN CB 1 1
2 2576 1 1 12 GLN CD C -2.835 -6.474 -7.013 1.00 . A A . 12 GLN CD 1 1
2 2577 1 1 12 GLN CG C -2.711 -6.997 -5.584 1.00 . A A . 12 GLN CG 1 1
2 2578 1 1 12 GLN H H -1.953 -4.752 -3.261 1.00 . A A . 12 GLN H 1 1
2 2579 1 1 12 GLN HA H -3.662 -4.428 -5.660 1.00 . A A . 12 GLN HA 1 1
2 2580 1 1 12 GLN HB2 H -3.661 -6.722 -3.677 1.00 . A A . 12 GLN HB2 1 1
2 2581 1 1 12 GLN HB3 H -4.743 -6.552 -5.058 1.00 . A A . 12 GLN HB3 1 1
2 2582 1 1 12 GLN HE21 H -0.956 -5.841 -7.102 1.00 . A A . 12 GLN HE21 1 1
2 2583 1 1 12 GLN HE22 H -1.876 -5.583 -8.505 1.00 . A A . 12 GLN HE22 1 1
2 2584 1 1 12 GLN HG2 H -1.722 -6.775 -5.209 1.00 . A A . 12 GLN HG2 1 1
2 2585 1 1 12 GLN HG3 H -2.861 -8.066 -5.582 1.00 . A A . 12 GLN HG3 1 1
2 2586 1 1 12 GLN N N -2.200 -4.509 -4.180 1.00 . A A . 12 GLN N 1 1
2 2587 1 1 12 GLN NE2 N -1.804 -5.919 -7.587 1.00 . A A . 12 GLN NE2 1 1
2 2588 1 1 12 GLN O O -4.586 -4.424 -2.543 1.00 . A A . 12 GLN O 1 1
2 2589 1 1 12 GLN OE1 O -3.901 -6.576 -7.621 1.00 . A A . 12 GLN OE1 1 1
2 2590 1 1 13 SER C C -7.830 -2.993 -4.023 1.00 . A A . 13 SER C 1 1
2 2591 1 1 13 SER CA C -6.435 -2.619 -3.542 1.00 . A A . 13 SER CA 1 1
2 2592 1 1 13 SER CB C -6.240 -1.108 -3.656 1.00 . A A . 13 SER CB 1 1
2 2593 1 1 13 SER H H -5.342 -3.144 -5.289 1.00 . A A . 13 SER H 1 1
2 2594 1 1 13 SER HA H -6.339 -2.901 -2.507 1.00 . A A . 13 SER HA 1 1
2 2595 1 1 13 SER HB2 H -6.268 -0.815 -4.689 1.00 . A A . 13 SER HB2 1 1
2 2596 1 1 13 SER HB3 H -7.031 -0.602 -3.118 1.00 . A A . 13 SER HB3 1 1
2 2597 1 1 13 SER HG H -5.088 0.054 -2.603 1.00 . A A . 13 SER HG 1 1
2 2598 1 1 13 SER N N -5.413 -3.317 -4.321 1.00 . A A . 13 SER N 1 1
2 2599 1 1 13 SER O O -7.984 -3.616 -5.068 1.00 . A A . 13 SER O 1 1
2 2600 1 1 13 SER OG O -4.976 -0.756 -3.107 1.00 . A A . 13 SER OG 1 1
2 2601 1 1 14 ARG C C -11.100 -1.689 -3.318 1.00 . A A . 14 ARG C 1 1
2 2602 1 1 14 ARG CA C -10.225 -2.906 -3.607 1.00 . A A . 14 ARG CA 1 1
2 2603 1 1 14 ARG CB C -10.728 -4.116 -2.810 1.00 . A A . 14 ARG CB 1 1
2 2604 1 1 14 ARG CD C -11.200 -5.024 -0.528 1.00 . A A . 14 ARG CD 1 1
2 2605 1 1 14 ARG CG C -10.797 -3.776 -1.316 1.00 . A A . 14 ARG CG 1 1
2 2606 1 1 14 ARG CZ C -10.239 -7.109 -1.382 1.00 . A A . 14 ARG CZ 1 1
2 2607 1 1 14 ARG H H -8.653 -2.121 -2.421 1.00 . A A . 14 ARG H 1 1
2 2608 1 1 14 ARG HA H -10.274 -3.133 -4.661 1.00 . A A . 14 ARG HA 1 1
2 2609 1 1 14 ARG HB2 H -11.713 -4.394 -3.160 1.00 . A A . 14 ARG HB2 1 1
2 2610 1 1 14 ARG HB3 H -10.051 -4.946 -2.951 1.00 . A A . 14 ARG HB3 1 1
2 2611 1 1 14 ARG HD2 H -11.360 -4.753 0.505 1.00 . A A . 14 ARG HD2 1 1
2 2612 1 1 14 ARG HD3 H -12.116 -5.424 -0.932 1.00 . A A . 14 ARG HD3 1 1
2 2613 1 1 14 ARG HE H -9.343 -5.919 -0.044 1.00 . A A . 14 ARG HE 1 1
2 2614 1 1 14 ARG HG2 H -9.830 -3.431 -0.980 1.00 . A A . 14 ARG HG2 1 1
2 2615 1 1 14 ARG HG3 H -11.532 -3.003 -1.153 1.00 . A A . 14 ARG HG3 1 1
2 2616 1 1 14 ARG HH11 H -12.003 -6.601 -2.187 1.00 . A A . 14 ARG HH11 1 1
2 2617 1 1 14 ARG HH12 H -11.329 -8.093 -2.743 1.00 . A A . 14 ARG HH12 1 1
2 2618 1 1 14 ARG HH21 H -8.483 -7.866 -0.789 1.00 . A A . 14 ARG HH21 1 1
2 2619 1 1 14 ARG HH22 H -9.346 -8.805 -1.960 1.00 . A A . 14 ARG HH22 1 1
2 2620 1 1 14 ARG N N -8.841 -2.613 -3.248 1.00 . A A . 14 ARG N 1 1
2 2621 1 1 14 ARG NE N -10.142 -6.031 -0.598 1.00 . A A . 14 ARG NE 1 1
2 2622 1 1 14 ARG NH1 N -11.273 -7.280 -2.164 1.00 . A A . 14 ARG NH1 1 1
2 2623 1 1 14 ARG NH2 N -9.281 -7.996 -1.377 1.00 . A A . 14 ARG NH2 1 1
2 2624 1 1 14 ARG O O -10.873 -0.980 -2.338 1.00 . A A . 14 ARG O 1 1
2 2625 1 1 15 VAL C C -14.452 -0.711 -4.090 1.00 . A A . 15 VAL C 1 1
2 2626 1 1 15 VAL CA C -12.986 -0.300 -3.978 1.00 . A A . 15 VAL CA 1 1
2 2627 1 1 15 VAL CB C -12.680 0.781 -5.020 1.00 . A A . 15 VAL CB 1 1
2 2628 1 1 15 VAL CG1 C -11.240 1.271 -4.845 1.00 . A A . 15 VAL CG1 1 1
2 2629 1 1 15 VAL CG2 C -12.848 0.201 -6.428 1.00 . A A . 15 VAL CG2 1 1
2 2630 1 1 15 VAL H H -12.236 -2.042 -4.947 1.00 . A A . 15 VAL H 1 1
2 2631 1 1 15 VAL HA H -12.818 0.112 -2.996 1.00 . A A . 15 VAL HA 1 1
2 2632 1 1 15 VAL HB H -13.359 1.610 -4.888 1.00 . A A . 15 VAL HB 1 1
2 2633 1 1 15 VAL HG11 H -10.810 0.822 -3.962 1.00 . A A . 15 VAL HG11 1 1
2 2634 1 1 15 VAL HG12 H -11.237 2.346 -4.741 1.00 . A A . 15 VAL HG12 1 1
2 2635 1 1 15 VAL HG13 H -10.657 0.992 -5.711 1.00 . A A . 15 VAL HG13 1 1
2 2636 1 1 15 VAL HG21 H -13.190 -0.819 -6.360 1.00 . A A . 15 VAL HG21 1 1
2 2637 1 1 15 VAL HG22 H -11.900 0.229 -6.945 1.00 . A A . 15 VAL HG22 1 1
2 2638 1 1 15 VAL HG23 H -13.571 0.788 -6.975 1.00 . A A . 15 VAL HG23 1 1
2 2639 1 1 15 VAL N N -12.099 -1.446 -4.173 1.00 . A A . 15 VAL N 1 1
2 2640 1 1 15 VAL O O -14.792 -1.634 -4.830 1.00 . A A . 15 VAL O 1 1
2 2641 1 1 16 LYS C C -17.524 0.974 -3.734 1.00 . A A . 16 LYS C 1 1
2 2642 1 1 16 LYS CA C -16.744 -0.287 -3.384 1.00 . A A . 16 LYS CA 1 1
2 2643 1 1 16 LYS CB C -17.200 -0.813 -2.020 1.00 . A A . 16 LYS CB 1 1
2 2644 1 1 16 LYS CD C -16.980 -2.683 -0.377 1.00 . A A . 16 LYS CD 1 1
2 2645 1 1 16 LYS CE C -16.301 -4.023 -0.094 1.00 . A A . 16 LYS CE 1 1
2 2646 1 1 16 LYS CG C -16.523 -2.155 -1.738 1.00 . A A . 16 LYS CG 1 1
2 2647 1 1 16 LYS H H -14.978 0.725 -2.793 1.00 . A A . 16 LYS H 1 1
2 2648 1 1 16 LYS HA H -16.943 -1.040 -4.130 1.00 . A A . 16 LYS HA 1 1
2 2649 1 1 16 LYS HB2 H -16.928 -0.103 -1.251 1.00 . A A . 16 LYS HB2 1 1
2 2650 1 1 16 LYS HB3 H -18.271 -0.946 -2.026 1.00 . A A . 16 LYS HB3 1 1
2 2651 1 1 16 LYS HD2 H -16.712 -1.972 0.392 1.00 . A A . 16 LYS HD2 1 1
2 2652 1 1 16 LYS HD3 H -18.051 -2.819 -0.385 1.00 . A A . 16 LYS HD3 1 1
2 2653 1 1 16 LYS HE2 H -16.574 -4.735 -0.859 1.00 . A A . 16 LYS HE2 1 1
2 2654 1 1 16 LYS HE3 H -15.228 -3.891 -0.092 1.00 . A A . 16 LYS HE3 1 1
2 2655 1 1 16 LYS HG2 H -16.793 -2.862 -2.508 1.00 . A A . 16 LYS HG2 1 1
2 2656 1 1 16 LYS HG3 H -15.451 -2.023 -1.729 1.00 . A A . 16 LYS HG3 1 1
2 2657 1 1 16 LYS HZ1 H -16.428 -3.876 1.980 1.00 . A A . 16 LYS HZ1 1 1
2 2658 1 1 16 LYS HZ2 H -16.322 -5.470 1.405 1.00 . A A . 16 LYS HZ2 1 1
2 2659 1 1 16 LYS HZ3 H -17.777 -4.606 1.255 1.00 . A A . 16 LYS HZ3 1 1
2 2660 1 1 16 LYS N N -15.312 -0.005 -3.356 1.00 . A A . 16 LYS N 1 1
2 2661 1 1 16 LYS NZ N -16.740 -4.533 1.237 1.00 . A A . 16 LYS NZ 1 1
2 2662 1 1 16 LYS O O -17.222 2.060 -3.237 1.00 . A A . 16 LYS O 1 1
2 2663 1 1 17 GLU C C -20.641 1.480 -5.646 1.00 . A A . 17 GLU C 1 1
2 2664 1 1 17 GLU CA C -19.343 1.962 -5.006 1.00 . A A . 17 GLU CA 1 1
2 2665 1 1 17 GLU CB C -18.566 2.838 -5.993 1.00 . A A . 17 GLU CB 1 1
2 2666 1 1 17 GLU CD C -17.379 2.867 -8.194 1.00 . A A . 17 GLU CD 1 1
2 2667 1 1 17 GLU CG C -18.246 2.036 -7.255 1.00 . A A . 17 GLU CG 1 1
2 2668 1 1 17 GLU H H -18.720 -0.063 -4.956 1.00 . A A . 17 GLU H 1 1
2 2669 1 1 17 GLU HA H -19.585 2.552 -4.134 1.00 . A A . 17 GLU HA 1 1
2 2670 1 1 17 GLU HB2 H -19.164 3.699 -6.255 1.00 . A A . 17 GLU HB2 1 1
2 2671 1 1 17 GLU HB3 H -17.645 3.165 -5.534 1.00 . A A . 17 GLU HB3 1 1
2 2672 1 1 17 GLU HG2 H -17.718 1.133 -6.984 1.00 . A A . 17 GLU HG2 1 1
2 2673 1 1 17 GLU HG3 H -19.165 1.774 -7.757 1.00 . A A . 17 GLU HG3 1 1
2 2674 1 1 17 GLU N N -18.526 0.825 -4.592 1.00 . A A . 17 GLU N 1 1
2 2675 1 1 17 GLU O O -20.852 0.279 -5.813 1.00 . A A . 17 GLU O 1 1
2 2676 1 1 17 GLU OE1 O -17.070 3.992 -7.840 1.00 . A A . 17 GLU OE1 1 1
2 2677 1 1 17 GLU OE2 O -17.038 2.367 -9.253 1.00 . A A . 17 GLU OE2 1 1
2 2678 1 1 18 ASP C C -22.532 1.302 -7.925 1.00 . A A . 18 ASP C 1 1
2 2679 1 1 18 ASP CA C -22.778 2.072 -6.630 1.00 . A A . 18 ASP CA 1 1
2 2680 1 1 18 ASP CB C -23.580 3.340 -6.929 1.00 . A A . 18 ASP CB 1 1
2 2681 1 1 18 ASP CG C -24.942 2.970 -7.506 1.00 . A A . 18 ASP CG 1 1
2 2682 1 1 18 ASP H H -21.288 3.365 -5.852 1.00 . A A . 18 ASP H 1 1
2 2683 1 1 18 ASP HA H -23.344 1.451 -5.953 1.00 . A A . 18 ASP HA 1 1
2 2684 1 1 18 ASP HB2 H -23.716 3.902 -6.018 1.00 . A A . 18 ASP HB2 1 1
2 2685 1 1 18 ASP HB3 H -23.041 3.944 -7.646 1.00 . A A . 18 ASP HB3 1 1
2 2686 1 1 18 ASP N N -21.507 2.422 -6.006 1.00 . A A . 18 ASP N 1 1
2 2687 1 1 18 ASP O O -23.186 0.294 -8.190 1.00 . A A . 18 ASP O 1 1
2 2688 1 1 18 ASP OD1 O -25.151 1.800 -7.782 1.00 . A A . 18 ASP OD1 1 1
2 2689 1 1 18 ASP OD2 O -25.760 3.863 -7.663 1.00 . A A . 18 ASP OD2 1 1
2 2690 1 1 19 GLY C C -19.966 0.300 -9.821 1.00 . A A . 19 GLY C 1 1
2 2691 1 1 19 GLY CA C -21.246 1.114 -9.975 1.00 . A A . 19 GLY CA 1 1
2 2692 1 1 19 GLY H H -21.083 2.579 -8.451 1.00 . A A . 19 GLY H 1 1
2 2693 1 1 19 GLY HA2 H -22.056 0.458 -10.258 1.00 . A A . 19 GLY HA2 1 1
2 2694 1 1 19 GLY HA3 H -21.100 1.858 -10.744 1.00 . A A . 19 GLY HA3 1 1
2 2695 1 1 19 GLY N N -21.578 1.777 -8.719 1.00 . A A . 19 GLY N 1 1
2 2696 1 1 19 GLY O O -18.862 0.843 -9.885 1.00 . A A . 19 GLY O 1 1
2 2697 1 1 20 TYR C C -18.279 -2.152 -10.769 1.00 . A A . 20 TYR C 1 1
2 2698 1 1 20 TYR CA C -18.967 -1.879 -9.435 1.00 . A A . 20 TYR CA 1 1
2 2699 1 1 20 TYR CB C -19.411 -3.204 -8.812 1.00 . A A . 20 TYR CB 1 1
2 2700 1 1 20 TYR CD1 C -18.939 -3.022 -6.343 1.00 . A A . 20 TYR CD1 1 1
2 2701 1 1 20 TYR CD2 C -21.211 -2.695 -7.124 1.00 . A A . 20 TYR CD2 1 1
2 2702 1 1 20 TYR CE1 C -19.360 -2.804 -5.026 1.00 . A A . 20 TYR CE1 1 1
2 2703 1 1 20 TYR CE2 C -21.633 -2.476 -5.806 1.00 . A A . 20 TYR CE2 1 1
2 2704 1 1 20 TYR CG C -19.864 -2.968 -7.391 1.00 . A A . 20 TYR CG 1 1
2 2705 1 1 20 TYR CZ C -20.707 -2.532 -4.757 1.00 . A A . 20 TYR CZ 1 1
2 2706 1 1 20 TYR H H -21.023 -1.378 -9.563 1.00 . A A . 20 TYR H 1 1
2 2707 1 1 20 TYR HA H -18.264 -1.402 -8.771 1.00 . A A . 20 TYR HA 1 1
2 2708 1 1 20 TYR HB2 H -20.226 -3.617 -9.386 1.00 . A A . 20 TYR HB2 1 1
2 2709 1 1 20 TYR HB3 H -18.582 -3.896 -8.813 1.00 . A A . 20 TYR HB3 1 1
2 2710 1 1 20 TYR HD1 H -17.900 -3.232 -6.549 1.00 . A A . 20 TYR HD1 1 1
2 2711 1 1 20 TYR HD2 H -21.925 -2.653 -7.933 1.00 . A A . 20 TYR HD2 1 1
2 2712 1 1 20 TYR HE1 H -18.647 -2.846 -4.216 1.00 . A A . 20 TYR HE1 1 1
2 2713 1 1 20 TYR HE2 H -22.672 -2.267 -5.600 1.00 . A A . 20 TYR HE2 1 1
2 2714 1 1 20 TYR HH H -22.076 -2.428 -3.431 1.00 . A A . 20 TYR HH 1 1
2 2715 1 1 20 TYR N N -20.120 -1.002 -9.611 1.00 . A A . 20 TYR N 1 1
2 2716 1 1 20 TYR O O -18.931 -2.275 -11.806 1.00 . A A . 20 TYR O 1 1
2 2717 1 1 20 TYR OH O -21.123 -2.317 -3.460 1.00 . A A . 20 TYR OH 1 1
2 2718 1 1 21 LYS C C -15.989 -4.032 -12.098 1.00 . A A . 21 LYS C 1 1
2 2719 1 1 21 LYS CA C -16.177 -2.528 -11.929 1.00 . A A . 21 LYS CA 1 1
2 2720 1 1 21 LYS CB C -14.810 -1.839 -11.841 1.00 . A A . 21 LYS CB 1 1
2 2721 1 1 21 LYS CD C -15.825 0.451 -11.954 1.00 . A A . 21 LYS CD 1 1
2 2722 1 1 21 LYS CE C -15.811 1.786 -12.702 1.00 . A A . 21 LYS CE 1 1
2 2723 1 1 21 LYS CG C -14.835 -0.514 -12.613 1.00 . A A . 21 LYS CG 1 1
2 2724 1 1 21 LYS H H -16.492 -2.156 -9.868 1.00 . A A . 21 LYS H 1 1
2 2725 1 1 21 LYS HA H -16.711 -2.148 -12.785 1.00 . A A . 21 LYS HA 1 1
2 2726 1 1 21 LYS HB2 H -14.576 -1.644 -10.807 1.00 . A A . 21 LYS HB2 1 1
2 2727 1 1 21 LYS HB3 H -14.055 -2.484 -12.264 1.00 . A A . 21 LYS HB3 1 1
2 2728 1 1 21 LYS HD2 H -16.819 0.030 -11.986 1.00 . A A . 21 LYS HD2 1 1
2 2729 1 1 21 LYS HD3 H -15.536 0.614 -10.926 1.00 . A A . 21 LYS HD3 1 1
2 2730 1 1 21 LYS HE2 H -14.820 2.211 -12.661 1.00 . A A . 21 LYS HE2 1 1
2 2731 1 1 21 LYS HE3 H -16.093 1.624 -13.732 1.00 . A A . 21 LYS HE3 1 1
2 2732 1 1 21 LYS HG2 H -13.847 -0.076 -12.601 1.00 . A A . 21 LYS HG2 1 1
2 2733 1 1 21 LYS HG3 H -15.134 -0.693 -13.635 1.00 . A A . 21 LYS HG3 1 1
2 2734 1 1 21 LYS HZ1 H -16.308 3.627 -11.864 1.00 . A A . 21 LYS HZ1 1 1
2 2735 1 1 21 LYS HZ2 H -17.126 2.308 -11.174 1.00 . A A . 21 LYS HZ2 1 1
2 2736 1 1 21 LYS HZ3 H -17.580 2.884 -12.706 1.00 . A A . 21 LYS HZ3 1 1
2 2737 1 1 21 LYS N N -16.954 -2.257 -10.726 1.00 . A A . 21 LYS N 1 1
2 2738 1 1 21 LYS NZ N -16.779 2.721 -12.062 1.00 . A A . 21 LYS NZ 1 1
2 2739 1 1 21 LYS O O -16.470 -4.818 -11.283 1.00 . A A . 21 LYS O 1 1
2 2740 1 1 22 LEU C C -14.322 -6.504 -12.277 1.00 . A A . 22 LEU C 1 1
2 2741 1 1 22 LEU CA C -15.088 -5.849 -13.425 1.00 . A A . 22 LEU CA 1 1
2 2742 1 1 22 LEU CB C -14.307 -6.015 -14.736 1.00 . A A . 22 LEU CB 1 1
2 2743 1 1 22 LEU CD1 C -15.365 -8.251 -15.146 1.00 . A A . 22 LEU CD1 1 1
2 2744 1 1 22 LEU CD2 C -13.264 -7.626 -16.335 1.00 . A A . 22 LEU CD2 1 1
2 2745 1 1 22 LEU CG C -14.037 -7.500 -15.021 1.00 . A A . 22 LEU CG 1 1
2 2746 1 1 22 LEU H H -14.953 -3.763 -13.791 1.00 . A A . 22 LEU H 1 1
2 2747 1 1 22 LEU HA H -16.045 -6.334 -13.528 1.00 . A A . 22 LEU HA 1 1
2 2748 1 1 22 LEU HB2 H -14.881 -5.596 -15.549 1.00 . A A . 22 LEU HB2 1 1
2 2749 1 1 22 LEU HB3 H -13.364 -5.492 -14.660 1.00 . A A . 22 LEU HB3 1 1
2 2750 1 1 22 LEU HD11 H -16.109 -7.601 -15.578 1.00 . A A . 22 LEU HD11 1 1
2 2751 1 1 22 LEU HD12 H -15.690 -8.572 -14.168 1.00 . A A . 22 LEU HD12 1 1
2 2752 1 1 22 LEU HD13 H -15.230 -9.115 -15.781 1.00 . A A . 22 LEU HD13 1 1
2 2753 1 1 22 LEU HD21 H -13.025 -6.640 -16.707 1.00 . A A . 22 LEU HD21 1 1
2 2754 1 1 22 LEU HD22 H -13.870 -8.147 -17.061 1.00 . A A . 22 LEU HD22 1 1
2 2755 1 1 22 LEU HD23 H -12.352 -8.178 -16.164 1.00 . A A . 22 LEU HD23 1 1
2 2756 1 1 22 LEU HG H -13.455 -7.928 -14.220 1.00 . A A . 22 LEU HG 1 1
2 2757 1 1 22 LEU N N -15.306 -4.430 -13.165 1.00 . A A . 22 LEU N 1 1
2 2758 1 1 22 LEU O O -14.731 -7.552 -11.777 1.00 . A A . 22 LEU O 1 1
2 2759 1 1 23 ASP C C -12.457 -5.548 -9.532 1.00 . A A . 23 ASP C 1 1
2 2760 1 1 23 ASP CA C -12.410 -6.438 -10.773 1.00 . A A . 23 ASP CA 1 1
2 2761 1 1 23 ASP CB C -10.957 -6.585 -11.230 1.00 . A A . 23 ASP CB 1 1
2 2762 1 1 23 ASP CG C -10.847 -7.697 -12.266 1.00 . A A . 23 ASP CG 1 1
2 2763 1 1 23 ASP H H -12.933 -5.055 -12.298 1.00 . A A . 23 ASP H 1 1
2 2764 1 1 23 ASP HA H -12.787 -7.415 -10.512 1.00 . A A . 23 ASP HA 1 1
2 2765 1 1 23 ASP HB2 H -10.621 -5.655 -11.664 1.00 . A A . 23 ASP HB2 1 1
2 2766 1 1 23 ASP HB3 H -10.336 -6.829 -10.380 1.00 . A A . 23 ASP HB3 1 1
2 2767 1 1 23 ASP N N -13.214 -5.888 -11.863 1.00 . A A . 23 ASP N 1 1
2 2768 1 1 23 ASP O O -12.047 -5.966 -8.451 1.00 . A A . 23 ASP O 1 1
2 2769 1 1 23 ASP OD1 O -11.789 -8.465 -12.388 1.00 . A A . 23 ASP OD1 1 1
2 2770 1 1 23 ASP OD2 O -9.822 -7.766 -12.926 1.00 . A A . 23 ASP OD2 1 1
2 2771 1 1 24 LYS C C -11.662 -3.172 -7.919 1.00 . A A . 24 LYS C 1 1
2 2772 1 1 24 LYS CA C -13.025 -3.368 -8.590 1.00 . A A . 24 LYS CA 1 1
2 2773 1 1 24 LYS CB C -14.085 -3.850 -7.576 1.00 . A A . 24 LYS CB 1 1
2 2774 1 1 24 LYS CD C -14.515 -4.926 -5.361 1.00 . A A . 24 LYS CD 1 1
2 2775 1 1 24 LYS CE C -14.539 -6.438 -5.599 1.00 . A A . 24 LYS CE 1 1
2 2776 1 1 24 LYS CG C -13.445 -4.286 -6.247 1.00 . A A . 24 LYS CG 1 1
2 2777 1 1 24 LYS H H -13.240 -4.039 -10.579 1.00 . A A . 24 LYS H 1 1
2 2778 1 1 24 LYS HA H -13.346 -2.416 -8.985 1.00 . A A . 24 LYS HA 1 1
2 2779 1 1 24 LYS HB2 H -14.778 -3.046 -7.383 1.00 . A A . 24 LYS HB2 1 1
2 2780 1 1 24 LYS HB3 H -14.621 -4.685 -8.000 1.00 . A A . 24 LYS HB3 1 1
2 2781 1 1 24 LYS HD2 H -14.288 -4.728 -4.324 1.00 . A A . 24 LYS HD2 1 1
2 2782 1 1 24 LYS HD3 H -15.480 -4.510 -5.606 1.00 . A A . 24 LYS HD3 1 1
2 2783 1 1 24 LYS HE2 H -15.387 -6.868 -5.087 1.00 . A A . 24 LYS HE2 1 1
2 2784 1 1 24 LYS HE3 H -14.619 -6.634 -6.657 1.00 . A A . 24 LYS HE3 1 1
2 2785 1 1 24 LYS HG2 H -12.660 -5.003 -6.432 1.00 . A A . 24 LYS HG2 1 1
2 2786 1 1 24 LYS HG3 H -13.039 -3.427 -5.739 1.00 . A A . 24 LYS HG3 1 1
2 2787 1 1 24 LYS HZ1 H -12.568 -6.302 -4.942 1.00 . A A . 24 LYS HZ1 1 1
2 2788 1 1 24 LYS HZ2 H -12.930 -7.750 -5.753 1.00 . A A . 24 LYS HZ2 1 1
2 2789 1 1 24 LYS HZ3 H -13.474 -7.504 -4.162 1.00 . A A . 24 LYS HZ3 1 1
2 2790 1 1 24 LYS N N -12.942 -4.319 -9.696 1.00 . A A . 24 LYS N 1 1
2 2791 1 1 24 LYS NZ N -13.282 -7.044 -5.074 1.00 . A A . 24 LYS NZ 1 1
2 2792 1 1 24 LYS O O -11.509 -2.306 -7.058 1.00 . A A . 24 LYS O 1 1
2 2793 1 1 25 ASN C C -8.364 -3.161 -8.721 1.00 . A A . 25 ASN C 1 1
2 2794 1 1 25 ASN CA C -9.335 -3.851 -7.750 1.00 . A A . 25 ASN CA 1 1
2 2795 1 1 25 ASN CB C -8.798 -5.249 -7.434 1.00 . A A . 25 ASN CB 1 1
2 2796 1 1 25 ASN CG C -9.741 -5.971 -6.480 1.00 . A A . 25 ASN CG 1 1
2 2797 1 1 25 ASN H H -10.831 -4.628 -9.019 1.00 . A A . 25 ASN H 1 1
2 2798 1 1 25 ASN HA H -9.403 -3.295 -6.837 1.00 . A A . 25 ASN HA 1 1
2 2799 1 1 25 ASN HB2 H -8.714 -5.815 -8.351 1.00 . A A . 25 ASN HB2 1 1
2 2800 1 1 25 ASN HB3 H -7.824 -5.163 -6.976 1.00 . A A . 25 ASN HB3 1 1
2 2801 1 1 25 ASN HD21 H -9.437 -4.701 -4.987 1.00 . A A . 25 ASN HD21 1 1
2 2802 1 1 25 ASN HD22 H -10.518 -5.967 -4.654 1.00 . A A . 25 ASN HD22 1 1
2 2803 1 1 25 ASN N N -10.668 -3.964 -8.324 1.00 . A A . 25 ASN N 1 1
2 2804 1 1 25 ASN ND2 N -9.913 -5.508 -5.273 1.00 . A A . 25 ASN ND2 1 1
2 2805 1 1 25 ASN O O -8.041 -3.733 -9.763 1.00 . A A . 25 ASN O 1 1
2 2806 1 1 25 ASN OD1 O -10.333 -6.988 -6.841 1.00 . A A . 25 ASN OD1 1 1
2 2807 1 1 26 PRO C C -5.485 -1.866 -9.158 1.00 . A A . 26 PRO C 1 1
2 2808 1 1 26 PRO CA C -6.895 -1.293 -9.314 1.00 . A A . 26 PRO CA 1 1
2 2809 1 1 26 PRO CB C -6.968 0.165 -8.869 1.00 . A A . 26 PRO CB 1 1
2 2810 1 1 26 PRO CD C -8.150 -1.159 -7.220 1.00 . A A . 26 PRO CD 1 1
2 2811 1 1 26 PRO CG C -7.307 0.104 -7.422 1.00 . A A . 26 PRO CG 1 1
2 2812 1 1 26 PRO HA H -7.215 -1.374 -10.341 1.00 . A A . 26 PRO HA 1 1
2 2813 1 1 26 PRO HB2 H -6.012 0.649 -9.014 1.00 . A A . 26 PRO HB2 1 1
2 2814 1 1 26 PRO HB3 H -7.742 0.686 -9.411 1.00 . A A . 26 PRO HB3 1 1
2 2815 1 1 26 PRO HD2 H -7.837 -1.671 -6.323 1.00 . A A . 26 PRO HD2 1 1
2 2816 1 1 26 PRO HD3 H -9.201 -0.916 -7.176 1.00 . A A . 26 PRO HD3 1 1
2 2817 1 1 26 PRO HG2 H -6.401 0.049 -6.835 1.00 . A A . 26 PRO HG2 1 1
2 2818 1 1 26 PRO HG3 H -7.881 0.971 -7.139 1.00 . A A . 26 PRO HG3 1 1
2 2819 1 1 26 PRO N N -7.864 -1.979 -8.418 1.00 . A A . 26 PRO N 1 1
2 2820 1 1 26 PRO O O -5.150 -2.442 -8.124 1.00 . A A . 26 PRO O 1 1
2 2821 1 1 27 ARG C C -2.332 -1.116 -9.749 1.00 . A A . 27 ARG C 1 1
2 2822 1 1 27 ARG CA C -3.305 -2.212 -10.176 1.00 . A A . 27 ARG CA 1 1
2 2823 1 1 27 ARG CB C -2.923 -2.724 -11.568 1.00 . A A . 27 ARG CB 1 1
2 2824 1 1 27 ARG CD C -1.175 -3.926 -12.886 1.00 . A A . 27 ARG CD 1 1
2 2825 1 1 27 ARG CG C -1.498 -3.284 -11.537 1.00 . A A . 27 ARG CG 1 1
2 2826 1 1 27 ARG CZ C 0.683 -5.089 -13.931 1.00 . A A . 27 ARG CZ 1 1
2 2827 1 1 27 ARG H H -5.002 -1.241 -10.984 1.00 . A A . 27 ARG H 1 1
2 2828 1 1 27 ARG HA H -3.241 -3.030 -9.475 1.00 . A A . 27 ARG HA 1 1
2 2829 1 1 27 ARG HB2 H -3.610 -3.501 -11.865 1.00 . A A . 27 ARG HB2 1 1
2 2830 1 1 27 ARG HB3 H -2.970 -1.910 -12.276 1.00 . A A . 27 ARG HB3 1 1
2 2831 1 1 27 ARG HD2 H -1.845 -4.754 -13.058 1.00 . A A . 27 ARG HD2 1 1
2 2832 1 1 27 ARG HD3 H -1.304 -3.194 -13.670 1.00 . A A . 27 ARG HD3 1 1
2 2833 1 1 27 ARG HE H 0.780 -4.232 -12.126 1.00 . A A . 27 ARG HE 1 1
2 2834 1 1 27 ARG HG2 H -0.799 -2.483 -11.343 1.00 . A A . 27 ARG HG2 1 1
2 2835 1 1 27 ARG HG3 H -1.419 -4.027 -10.758 1.00 . A A . 27 ARG HG3 1 1
2 2836 1 1 27 ARG HH11 H -1.024 -5.006 -14.976 1.00 . A A . 27 ARG HH11 1 1
2 2837 1 1 27 ARG HH12 H 0.284 -5.842 -15.744 1.00 . A A . 27 ARG HH12 1 1
2 2838 1 1 27 ARG HH21 H 2.498 -5.329 -13.126 1.00 . A A . 27 ARG HH21 1 1
2 2839 1 1 27 ARG HH22 H 2.279 -6.025 -14.696 1.00 . A A . 27 ARG HH22 1 1
2 2840 1 1 27 ARG N N -4.674 -1.706 -10.193 1.00 . A A . 27 ARG N 1 1
2 2841 1 1 27 ARG NE N 0.201 -4.411 -12.897 1.00 . A A . 27 ARG NE 1 1
2 2842 1 1 27 ARG NH1 N -0.079 -5.331 -14.964 1.00 . A A . 27 ARG NH1 1 1
2 2843 1 1 27 ARG NH2 N 1.916 -5.515 -13.917 1.00 . A A . 27 ARG NH2 1 1
2 2844 1 1 27 ARG O O -2.466 0.038 -10.156 1.00 . A A . 27 ARG O 1 1
2 2845 1 1 28 GLY C C 0.890 -1.205 -7.966 1.00 . A A . 28 GLY C 1 1
2 2846 1 1 28 GLY CA C -0.379 -0.513 -8.446 1.00 . A A . 28 GLY CA 1 1
2 2847 1 1 28 GLY H H -1.296 -2.415 -8.619 1.00 . A A . 28 GLY H 1 1
2 2848 1 1 28 GLY HA2 H -0.132 0.164 -9.250 1.00 . A A . 28 GLY HA2 1 1
2 2849 1 1 28 GLY HA3 H -0.804 0.047 -7.629 1.00 . A A . 28 GLY HA3 1 1
2 2850 1 1 28 GLY N N -1.358 -1.482 -8.919 1.00 . A A . 28 GLY N 1 1
2 2851 1 1 28 GLY O O 1.088 -2.398 -8.198 1.00 . A A . 28 GLY O 1 1
2 2852 1 1 29 PHE C C 3.324 -0.359 -5.434 1.00 . A A . 29 PHE C 1 1
2 2853 1 1 29 PHE CA C 2.998 -0.985 -6.785 1.00 . A A . 29 PHE CA 1 1
2 2854 1 1 29 PHE CB C 4.127 -0.705 -7.778 1.00 . A A . 29 PHE CB 1 1
2 2855 1 1 29 PHE CD1 C 3.595 1.496 -8.884 1.00 . A A . 29 PHE CD1 1 1
2 2856 1 1 29 PHE CD2 C 5.220 1.454 -7.086 1.00 . A A . 29 PHE CD2 1 1
2 2857 1 1 29 PHE CE1 C 3.774 2.879 -9.015 1.00 . A A . 29 PHE CE1 1 1
2 2858 1 1 29 PHE CE2 C 5.400 2.836 -7.217 1.00 . A A . 29 PHE CE2 1 1
2 2859 1 1 29 PHE CG C 4.319 0.785 -7.920 1.00 . A A . 29 PHE CG 1 1
2 2860 1 1 29 PHE CZ C 4.676 3.550 -8.180 1.00 . A A . 29 PHE CZ 1 1
2 2861 1 1 29 PHE H H 1.531 0.499 -7.143 1.00 . A A . 29 PHE H 1 1
2 2862 1 1 29 PHE HA H 2.896 -2.052 -6.661 1.00 . A A . 29 PHE HA 1 1
2 2863 1 1 29 PHE HB2 H 5.042 -1.154 -7.418 1.00 . A A . 29 PHE HB2 1 1
2 2864 1 1 29 PHE HB3 H 3.874 -1.128 -8.739 1.00 . A A . 29 PHE HB3 1 1
2 2865 1 1 29 PHE HD1 H 2.899 0.979 -9.529 1.00 . A A . 29 PHE HD1 1 1
2 2866 1 1 29 PHE HD2 H 5.775 0.904 -6.344 1.00 . A A . 29 PHE HD2 1 1
2 2867 1 1 29 PHE HE1 H 3.217 3.428 -9.758 1.00 . A A . 29 PHE HE1 1 1
2 2868 1 1 29 PHE HE2 H 6.096 3.353 -6.572 1.00 . A A . 29 PHE HE2 1 1
2 2869 1 1 29 PHE HZ H 4.815 4.615 -8.280 1.00 . A A . 29 PHE HZ 1 1
2 2870 1 1 29 PHE N N 1.746 -0.445 -7.296 1.00 . A A . 29 PHE N 1 1
2 2871 1 1 29 PHE O O 2.789 0.693 -5.086 1.00 . A A . 29 PHE O 1 1
2 2872 1 1 30 ASN C C 6.047 -0.618 -3.089 1.00 . A A . 30 ASN C 1 1
2 2873 1 1 30 ASN CA C 4.546 -0.527 -3.343 1.00 . A A . 30 ASN CA 1 1
2 2874 1 1 30 ASN CB C 3.807 -1.327 -2.271 1.00 . A A . 30 ASN CB 1 1
2 2875 1 1 30 ASN CG C 4.139 -0.770 -0.892 1.00 . A A . 30 ASN CG 1 1
2 2876 1 1 30 ASN H H 4.567 -1.867 -4.986 1.00 . A A . 30 ASN H 1 1
2 2877 1 1 30 ASN HA H 4.244 0.507 -3.265 1.00 . A A . 30 ASN HA 1 1
2 2878 1 1 30 ASN HB2 H 2.743 -1.258 -2.441 1.00 . A A . 30 ASN HB2 1 1
2 2879 1 1 30 ASN HB3 H 4.112 -2.361 -2.323 1.00 . A A . 30 ASN HB3 1 1
2 2880 1 1 30 ASN HD21 H 4.895 -2.479 -0.223 1.00 . A A . 30 ASN HD21 1 1
2 2881 1 1 30 ASN HD22 H 4.912 -1.195 0.885 1.00 . A A . 30 ASN HD22 1 1
2 2882 1 1 30 ASN N N 4.184 -1.023 -4.666 1.00 . A A . 30 ASN N 1 1
2 2883 1 1 30 ASN ND2 N 4.693 -1.546 -0.003 1.00 . A A . 30 ASN ND2 1 1
2 2884 1 1 30 ASN O O 6.668 -1.660 -3.314 1.00 . A A . 30 ASN O 1 1
2 2885 1 1 30 ASN OD1 O 3.884 0.402 -0.617 1.00 . A A . 30 ASN OD1 1 1
2 2886 1 1 31 LEU C C 8.229 0.815 -0.802 1.00 . A A . 31 LEU C 1 1
2 2887 1 1 31 LEU CA C 8.037 0.540 -2.291 1.00 . A A . 31 LEU CA 1 1
2 2888 1 1 31 LEU CB C 8.713 1.654 -3.098 1.00 . A A . 31 LEU CB 1 1
2 2889 1 1 31 LEU CD1 C 9.150 2.552 -5.388 1.00 . A A . 31 LEU CD1 1 1
2 2890 1 1 31 LEU CD2 C 9.154 0.085 -5.001 1.00 . A A . 31 LEU CD2 1 1
2 2891 1 1 31 LEU CG C 8.508 1.412 -4.594 1.00 . A A . 31 LEU CG 1 1
2 2892 1 1 31 LEU H H 6.058 1.273 -2.437 1.00 . A A . 31 LEU H 1 1
2 2893 1 1 31 LEU HA H 8.494 -0.405 -2.538 1.00 . A A . 31 LEU HA 1 1
2 2894 1 1 31 LEU HB2 H 8.280 2.605 -2.826 1.00 . A A . 31 LEU HB2 1 1
2 2895 1 1 31 LEU HB3 H 9.771 1.666 -2.879 1.00 . A A . 31 LEU HB3 1 1
2 2896 1 1 31 LEU HD11 H 8.968 2.405 -6.441 1.00 . A A . 31 LEU HD11 1 1
2 2897 1 1 31 LEU HD12 H 10.214 2.563 -5.203 1.00 . A A . 31 LEU HD12 1 1
2 2898 1 1 31 LEU HD13 H 8.721 3.493 -5.075 1.00 . A A . 31 LEU HD13 1 1
2 2899 1 1 31 LEU HD21 H 9.524 0.161 -6.014 1.00 . A A . 31 LEU HD21 1 1
2 2900 1 1 31 LEU HD22 H 8.418 -0.703 -4.946 1.00 . A A . 31 LEU HD22 1 1
2 2901 1 1 31 LEU HD23 H 9.973 -0.138 -4.335 1.00 . A A . 31 LEU HD23 1 1
2 2902 1 1 31 LEU HG H 7.451 1.380 -4.807 1.00 . A A . 31 LEU HG 1 1
2 2903 1 1 31 LEU N N 6.614 0.484 -2.604 1.00 . A A . 31 LEU N 1 1
2 2904 1 1 31 LEU O O 7.548 1.667 -0.231 1.00 . A A . 31 LEU O 1 1
2 2905 1 1 32 LYS C C 10.923 0.568 1.458 1.00 . A A . 32 LYS C 1 1
2 2906 1 1 32 LYS CA C 9.444 0.279 1.237 1.00 . A A . 32 LYS CA 1 1
2 2907 1 1 32 LYS CB C 9.039 -0.971 2.027 1.00 . A A . 32 LYS CB 1 1
2 2908 1 1 32 LYS CD C 7.232 -2.046 3.378 1.00 . A A . 32 LYS CD 1 1
2 2909 1 1 32 LYS CE C 6.256 -2.877 2.544 1.00 . A A . 32 LYS CE 1 1
2 2910 1 1 32 LYS CG C 7.632 -0.790 2.598 1.00 . A A . 32 LYS CG 1 1
2 2911 1 1 32 LYS H H 9.678 -0.563 -0.696 1.00 . A A . 32 LYS H 1 1
2 2912 1 1 32 LYS HA H 8.872 1.118 1.602 1.00 . A A . 32 LYS HA 1 1
2 2913 1 1 32 LYS HB2 H 9.051 -1.829 1.371 1.00 . A A . 32 LYS HB2 1 1
2 2914 1 1 32 LYS HB3 H 9.737 -1.126 2.835 1.00 . A A . 32 LYS HB3 1 1
2 2915 1 1 32 LYS HD2 H 8.113 -2.632 3.593 1.00 . A A . 32 LYS HD2 1 1
2 2916 1 1 32 LYS HD3 H 6.756 -1.758 4.304 1.00 . A A . 32 LYS HD3 1 1
2 2917 1 1 32 LYS HE2 H 6.653 -3.010 1.549 1.00 . A A . 32 LYS HE2 1 1
2 2918 1 1 32 LYS HE3 H 6.119 -3.843 3.009 1.00 . A A . 32 LYS HE3 1 1
2 2919 1 1 32 LYS HG2 H 7.619 0.063 3.261 1.00 . A A . 32 LYS HG2 1 1
2 2920 1 1 32 LYS HG3 H 6.932 -0.631 1.791 1.00 . A A . 32 LYS HG3 1 1
2 2921 1 1 32 LYS HZ1 H 5.107 -1.154 2.333 1.00 . A A . 32 LYS HZ1 1 1
2 2922 1 1 32 LYS HZ2 H 4.417 -2.327 3.350 1.00 . A A . 32 LYS HZ2 1 1
2 2923 1 1 32 LYS HZ3 H 4.400 -2.543 1.665 1.00 . A A . 32 LYS HZ3 1 1
2 2924 1 1 32 LYS N N 9.164 0.097 -0.185 1.00 . A A . 32 LYS N 1 1
2 2925 1 1 32 LYS NZ N 4.946 -2.173 2.468 1.00 . A A . 32 LYS NZ 1 1
2 2926 1 1 32 LYS O O 11.785 -0.023 0.810 1.00 . A A . 32 LYS O 1 1
2 2927 1 1 33 TYR C C 12.831 1.736 4.190 1.00 . A A . 33 TYR C 1 1
2 2928 1 1 33 TYR CA C 12.577 1.855 2.693 1.00 . A A . 33 TYR CA 1 1
2 2929 1 1 33 TYR CB C 12.836 3.296 2.248 1.00 . A A . 33 TYR CB 1 1
2 2930 1 1 33 TYR CD1 C 11.401 3.709 0.218 1.00 . A A . 33 TYR CD1 1 1
2 2931 1 1 33 TYR CD2 C 13.754 3.217 -0.097 1.00 . A A . 33 TYR CD2 1 1
2 2932 1 1 33 TYR CE1 C 11.238 3.819 -1.168 1.00 . A A . 33 TYR CE1 1 1
2 2933 1 1 33 TYR CE2 C 13.592 3.328 -1.482 1.00 . A A . 33 TYR CE2 1 1
2 2934 1 1 33 TYR CG C 12.660 3.408 0.753 1.00 . A A . 33 TYR CG 1 1
2 2935 1 1 33 TYR CZ C 12.335 3.628 -2.018 1.00 . A A . 33 TYR CZ 1 1
2 2936 1 1 33 TYR H H 10.467 1.915 2.863 1.00 . A A . 33 TYR H 1 1
2 2937 1 1 33 TYR HA H 13.252 1.198 2.166 1.00 . A A . 33 TYR HA 1 1
2 2938 1 1 33 TYR HB2 H 12.137 3.956 2.743 1.00 . A A . 33 TYR HB2 1 1
2 2939 1 1 33 TYR HB3 H 13.845 3.576 2.512 1.00 . A A . 33 TYR HB3 1 1
2 2940 1 1 33 TYR HD1 H 10.557 3.855 0.875 1.00 . A A . 33 TYR HD1 1 1
2 2941 1 1 33 TYR HD2 H 14.725 2.985 0.317 1.00 . A A . 33 TYR HD2 1 1
2 2942 1 1 33 TYR HE1 H 10.269 4.052 -1.580 1.00 . A A . 33 TYR HE1 1 1
2 2943 1 1 33 TYR HE2 H 14.438 3.181 -2.139 1.00 . A A . 33 TYR HE2 1 1
2 2944 1 1 33 TYR HH H 11.379 3.257 -3.629 1.00 . A A . 33 TYR HH 1 1
2 2945 1 1 33 TYR N N 11.202 1.483 2.381 1.00 . A A . 33 TYR N 1 1
2 2946 1 1 33 TYR O O 11.946 2.011 5.001 1.00 . A A . 33 TYR O 1 1
2 2947 1 1 33 TYR OH O 12.174 3.737 -3.384 1.00 . A A . 33 TYR OH 1 1
2 2948 1 1 34 ARG C C 15.637 2.030 6.275 1.00 . A A . 34 ARG C 1 1
2 2949 1 1 34 ARG CA C 14.413 1.182 5.954 1.00 . A A . 34 ARG CA 1 1
2 2950 1 1 34 ARG CB C 14.707 -0.286 6.271 1.00 . A A . 34 ARG CB 1 1
2 2951 1 1 34 ARG CD C 15.183 -1.914 8.106 1.00 . A A . 34 ARG CD 1 1
2 2952 1 1 34 ARG CG C 15.051 -0.432 7.755 1.00 . A A . 34 ARG CG 1 1
2 2953 1 1 34 ARG CZ C 13.767 -3.885 8.187 1.00 . A A . 34 ARG CZ 1 1
2 2954 1 1 34 ARG H H 14.709 1.130 3.856 1.00 . A A . 34 ARG H 1 1
2 2955 1 1 34 ARG HA H 13.590 1.511 6.571 1.00 . A A . 34 ARG HA 1 1
2 2956 1 1 34 ARG HB2 H 13.836 -0.884 6.042 1.00 . A A . 34 ARG HB2 1 1
2 2957 1 1 34 ARG HB3 H 15.541 -0.622 5.676 1.00 . A A . 34 ARG HB3 1 1
2 2958 1 1 34 ARG HD2 H 15.878 -2.383 7.428 1.00 . A A . 34 ARG HD2 1 1
2 2959 1 1 34 ARG HD3 H 15.551 -2.009 9.118 1.00 . A A . 34 ARG HD3 1 1
2 2960 1 1 34 ARG HE H 13.092 -2.045 7.782 1.00 . A A . 34 ARG HE 1 1
2 2961 1 1 34 ARG HG2 H 15.987 0.071 7.958 1.00 . A A . 34 ARG HG2 1 1
2 2962 1 1 34 ARG HG3 H 14.268 0.011 8.352 1.00 . A A . 34 ARG HG3 1 1
2 2963 1 1 34 ARG HH11 H 15.715 -4.164 8.556 1.00 . A A . 34 ARG HH11 1 1
2 2964 1 1 34 ARG HH12 H 14.728 -5.587 8.619 1.00 . A A . 34 ARG HH12 1 1
2 2965 1 1 34 ARG HH21 H 11.790 -3.906 7.862 1.00 . A A . 34 ARG HH21 1 1
2 2966 1 1 34 ARG HH22 H 12.507 -5.440 8.226 1.00 . A A . 34 ARG HH22 1 1
2 2967 1 1 34 ARG N N 14.046 1.330 4.549 1.00 . A A . 34 ARG N 1 1
2 2968 1 1 34 ARG NE N 13.886 -2.575 7.998 1.00 . A A . 34 ARG NE 1 1
2 2969 1 1 34 ARG NH1 N 14.818 -4.601 8.476 1.00 . A A . 34 ARG NH1 1 1
2 2970 1 1 34 ARG NH2 N 12.598 -4.455 8.084 1.00 . A A . 34 ARG NH2 1 1
2 2971 1 1 34 ARG O O 16.633 2.003 5.548 1.00 . A A . 34 ARG O 1 1
2 2972 1 1 35 TYR C C 17.005 3.370 9.249 1.00 . A A . 35 TYR C 1 1
2 2973 1 1 35 TYR CA C 16.647 3.645 7.793 1.00 . A A . 35 TYR CA 1 1
2 2974 1 1 35 TYR CB C 16.250 5.115 7.635 1.00 . A A . 35 TYR CB 1 1
2 2975 1 1 35 TYR CD1 C 16.990 5.762 5.314 1.00 . A A . 35 TYR CD1 1 1
2 2976 1 1 35 TYR CD2 C 14.639 5.319 5.706 1.00 . A A . 35 TYR CD2 1 1
2 2977 1 1 35 TYR CE1 C 16.714 6.033 3.968 1.00 . A A . 35 TYR CE1 1 1
2 2978 1 1 35 TYR CE2 C 14.363 5.589 4.361 1.00 . A A . 35 TYR CE2 1 1
2 2979 1 1 35 TYR CG C 15.953 5.406 6.183 1.00 . A A . 35 TYR CG 1 1
2 2980 1 1 35 TYR CZ C 15.400 5.947 3.491 1.00 . A A . 35 TYR CZ 1 1
2 2981 1 1 35 TYR H H 14.727 2.759 7.904 1.00 . A A . 35 TYR H 1 1
2 2982 1 1 35 TYR HA H 17.510 3.449 7.175 1.00 . A A . 35 TYR HA 1 1
2 2983 1 1 35 TYR HB2 H 15.371 5.315 8.229 1.00 . A A . 35 TYR HB2 1 1
2 2984 1 1 35 TYR HB3 H 17.061 5.744 7.967 1.00 . A A . 35 TYR HB3 1 1
2 2985 1 1 35 TYR HD1 H 18.003 5.829 5.681 1.00 . A A . 35 TYR HD1 1 1
2 2986 1 1 35 TYR HD2 H 13.838 5.043 6.377 1.00 . A A . 35 TYR HD2 1 1
2 2987 1 1 35 TYR HE1 H 17.514 6.308 3.297 1.00 . A A . 35 TYR HE1 1 1
2 2988 1 1 35 TYR HE2 H 13.350 5.523 3.994 1.00 . A A . 35 TYR HE2 1 1
2 2989 1 1 35 TYR HH H 15.196 5.390 1.677 1.00 . A A . 35 TYR HH 1 1
2 2990 1 1 35 TYR N N 15.549 2.784 7.370 1.00 . A A . 35 TYR N 1 1
2 2991 1 1 35 TYR O O 16.145 2.996 10.049 1.00 . A A . 35 TYR O 1 1
2 2992 1 1 35 TYR OH O 15.129 6.213 2.166 1.00 . A A . 35 TYR OH 1 1
2 2993 1 1 36 GLU C C 19.005 1.834 11.171 1.00 . A A . 36 GLU C 1 1
2 2994 1 1 36 GLU CA C 18.752 3.321 10.944 1.00 . A A . 36 GLU CA 1 1
2 2995 1 1 36 GLU CB C 17.721 3.828 11.958 1.00 . A A . 36 GLU CB 1 1
2 2996 1 1 36 GLU CD C 19.172 5.622 12.930 1.00 . A A . 36 GLU CD 1 1
2 2997 1 1 36 GLU CG C 18.431 4.320 13.220 1.00 . A A . 36 GLU CG 1 1
2 2998 1 1 36 GLU H H 18.915 3.849 8.899 1.00 . A A . 36 GLU H 1 1
2 2999 1 1 36 GLU HA H 19.677 3.858 11.088 1.00 . A A . 36 GLU HA 1 1
2 3000 1 1 36 GLU HB2 H 17.157 4.641 11.522 1.00 . A A . 36 GLU HB2 1 1
2 3001 1 1 36 GLU HB3 H 17.048 3.024 12.218 1.00 . A A . 36 GLU HB3 1 1
2 3002 1 1 36 GLU HG2 H 17.701 4.489 13.999 1.00 . A A . 36 GLU HG2 1 1
2 3003 1 1 36 GLU HG3 H 19.138 3.574 13.549 1.00 . A A . 36 GLU HG3 1 1
2 3004 1 1 36 GLU N N 18.280 3.553 9.582 1.00 . A A . 36 GLU N 1 1
2 3005 1 1 36 GLU O O 18.547 0.992 10.398 1.00 . A A . 36 GLU O 1 1
2 3006 1 1 36 GLU OE1 O 18.850 6.256 11.939 1.00 . A A . 36 GLU OE1 1 1
2 3007 1 1 36 GLU OE2 O 20.049 5.967 13.705 1.00 . A A . 36 GLU OE2 1 1
2 3008 1 1 37 PHE C C 18.816 -0.593 13.073 1.00 . A A . 37 PHE C 1 1
2 3009 1 1 37 PHE CA C 20.051 0.129 12.546 1.00 . A A . 37 PHE CA 1 1
2 3010 1 1 37 PHE CB C 21.164 0.068 13.593 1.00 . A A . 37 PHE CB 1 1
2 3011 1 1 37 PHE CD1 C 23.299 -0.368 12.327 1.00 . A A . 37 PHE CD1 1 1
2 3012 1 1 37 PHE CD2 C 22.824 1.890 13.069 1.00 . A A . 37 PHE CD2 1 1
2 3013 1 1 37 PHE CE1 C 24.501 0.071 11.759 1.00 . A A . 37 PHE CE1 1 1
2 3014 1 1 37 PHE CE2 C 24.027 2.330 12.503 1.00 . A A . 37 PHE CE2 1 1
2 3015 1 1 37 PHE CG C 22.461 0.542 12.981 1.00 . A A . 37 PHE CG 1 1
2 3016 1 1 37 PHE CZ C 24.864 1.420 11.847 1.00 . A A . 37 PHE CZ 1 1
2 3017 1 1 37 PHE H H 20.082 2.230 12.810 1.00 . A A . 37 PHE H 1 1
2 3018 1 1 37 PHE HA H 20.391 -0.367 11.648 1.00 . A A . 37 PHE HA 1 1
2 3019 1 1 37 PHE HB2 H 20.907 0.703 14.428 1.00 . A A . 37 PHE HB2 1 1
2 3020 1 1 37 PHE HB3 H 21.280 -0.949 13.938 1.00 . A A . 37 PHE HB3 1 1
2 3021 1 1 37 PHE HD1 H 23.018 -1.408 12.259 1.00 . A A . 37 PHE HD1 1 1
2 3022 1 1 37 PHE HD2 H 22.179 2.593 13.575 1.00 . A A . 37 PHE HD2 1 1
2 3023 1 1 37 PHE HE1 H 25.148 -0.631 11.253 1.00 . A A . 37 PHE HE1 1 1
2 3024 1 1 37 PHE HE2 H 24.308 3.371 12.570 1.00 . A A . 37 PHE HE2 1 1
2 3025 1 1 37 PHE HZ H 25.792 1.758 11.409 1.00 . A A . 37 PHE HZ 1 1
2 3026 1 1 37 PHE N N 19.740 1.517 12.231 1.00 . A A . 37 PHE N 1 1
2 3027 1 1 37 PHE O O 17.983 0.001 13.759 1.00 . A A . 37 PHE O 1 1
2 3028 1 1 38 ASN C C 17.819 -3.212 14.604 1.00 . A A . 38 ASN C 1 1
2 3029 1 1 38 ASN CA C 17.570 -2.673 13.200 1.00 . A A . 38 ASN CA 1 1
2 3030 1 1 38 ASN CB C 17.329 -3.836 12.233 1.00 . A A . 38 ASN CB 1 1
2 3031 1 1 38 ASN CG C 18.500 -4.813 12.278 1.00 . A A . 38 ASN CG 1 1
2 3032 1 1 38 ASN H H 19.400 -2.297 12.203 1.00 . A A . 38 ASN H 1 1
2 3033 1 1 38 ASN HA H 16.690 -2.047 13.216 1.00 . A A . 38 ASN HA 1 1
2 3034 1 1 38 ASN HB2 H 16.421 -4.351 12.512 1.00 . A A . 38 ASN HB2 1 1
2 3035 1 1 38 ASN HB3 H 17.226 -3.450 11.228 1.00 . A A . 38 ASN HB3 1 1
2 3036 1 1 38 ASN HD21 H 17.860 -5.877 10.728 1.00 . A A . 38 ASN HD21 1 1
2 3037 1 1 38 ASN HD22 H 19.310 -6.414 11.427 1.00 . A A . 38 ASN HD22 1 1
2 3038 1 1 38 ASN N N 18.705 -1.878 12.751 1.00 . A A . 38 ASN N 1 1
2 3039 1 1 38 ASN ND2 N 18.562 -5.781 11.405 1.00 . A A . 38 ASN ND2 1 1
2 3040 1 1 38 ASN O O 17.020 -3.981 15.138 1.00 . A A . 38 ASN O 1 1
2 3041 1 1 38 ASN OD1 O 19.381 -4.693 13.130 1.00 . A A . 38 ASN OD1 1 1
2 3042 1 1 39 ASN C C 18.597 -2.364 17.582 1.00 . A A . 39 ASN C 1 1
2 3043 1 1 39 ASN CA C 19.286 -3.237 16.539 1.00 . A A . 39 ASN CA 1 1
2 3044 1 1 39 ASN CB C 20.803 -3.165 16.732 1.00 . A A . 39 ASN CB 1 1
2 3045 1 1 39 ASN CG C 21.180 -3.706 18.106 1.00 . A A . 39 ASN CG 1 1
2 3046 1 1 39 ASN H H 19.530 -2.183 14.719 1.00 . A A . 39 ASN H 1 1
2 3047 1 1 39 ASN HA H 18.966 -4.260 16.670 1.00 . A A . 39 ASN HA 1 1
2 3048 1 1 39 ASN HB2 H 21.288 -3.756 15.968 1.00 . A A . 39 ASN HB2 1 1
2 3049 1 1 39 ASN HB3 H 21.126 -2.139 16.650 1.00 . A A . 39 ASN HB3 1 1
2 3050 1 1 39 ASN HD21 H 23.116 -3.836 17.685 1.00 . A A . 39 ASN HD21 1 1
2 3051 1 1 39 ASN HD22 H 22.679 -4.327 19.250 1.00 . A A . 39 ASN HD22 1 1
2 3052 1 1 39 ASN N N 18.934 -2.798 15.195 1.00 . A A . 39 ASN N 1 1
2 3053 1 1 39 ASN ND2 N 22.430 -3.979 18.369 1.00 . A A . 39 ASN ND2 1 1
2 3054 1 1 39 ASN O O 18.905 -1.180 17.710 1.00 . A A . 39 ASN O 1 1
2 3055 1 1 39 ASN OD1 O 20.316 -3.883 18.964 1.00 . A A . 39 ASN OD1 1 1
2 3056 1 1 40 ASP C C 15.688 -1.562 18.755 1.00 . A A . 40 ASP C 1 1
2 3057 1 1 40 ASP CA C 16.910 -2.254 19.352 1.00 . A A . 40 ASP CA 1 1
2 3058 1 1 40 ASP CB C 17.800 -1.222 20.054 1.00 . A A . 40 ASP CB 1 1
2 3059 1 1 40 ASP CG C 17.336 -1.011 21.495 1.00 . A A . 40 ASP CG 1 1
2 3060 1 1 40 ASP H H 17.465 -3.911 18.154 1.00 . A A . 40 ASP H 1 1
2 3061 1 1 40 ASP HA H 16.574 -2.973 20.083 1.00 . A A . 40 ASP HA 1 1
2 3062 1 1 40 ASP HB2 H 18.821 -1.572 20.058 1.00 . A A . 40 ASP HB2 1 1
2 3063 1 1 40 ASP HB3 H 17.746 -0.282 19.524 1.00 . A A . 40 ASP HB3 1 1
2 3064 1 1 40 ASP N N 17.659 -2.965 18.316 1.00 . A A . 40 ASP N 1 1
2 3065 1 1 40 ASP O O 14.552 -1.926 19.059 1.00 . A A . 40 ASP O 1 1
2 3066 1 1 40 ASP OD1 O 16.247 -1.458 21.820 1.00 . A A . 40 ASP OD1 1 1
2 3067 1 1 40 ASP OD2 O 18.077 -0.407 22.252 1.00 . A A . 40 ASP OD2 1 1
2 3068 1 1 41 TRP C C 15.234 0.733 15.930 1.00 . A A . 41 TRP C 1 1
2 3069 1 1 41 TRP CA C 14.816 0.152 17.277 1.00 . A A . 41 TRP CA 1 1
2 3070 1 1 41 TRP CB C 14.335 1.284 18.192 1.00 . A A . 41 TRP CB 1 1
2 3071 1 1 41 TRP CD1 C 16.331 2.197 19.442 1.00 . A A . 41 TRP CD1 1 1
2 3072 1 1 41 TRP CD2 C 15.813 3.423 17.629 1.00 . A A . 41 TRP CD2 1 1
2 3073 1 1 41 TRP CE2 C 16.937 4.039 18.228 1.00 . A A . 41 TRP CE2 1 1
2 3074 1 1 41 TRP CE3 C 15.284 4.002 16.460 1.00 . A A . 41 TRP CE3 1 1
2 3075 1 1 41 TRP CG C 15.447 2.255 18.420 1.00 . A A . 41 TRP CG 1 1
2 3076 1 1 41 TRP CH2 C 16.977 5.751 16.529 1.00 . A A . 41 TRP CH2 1 1
2 3077 1 1 41 TRP CZ2 C 17.515 5.189 17.688 1.00 . A A . 41 TRP CZ2 1 1
2 3078 1 1 41 TRP CZ3 C 15.863 5.160 15.915 1.00 . A A . 41 TRP CZ3 1 1
2 3079 1 1 41 TRP H H 16.844 -0.316 17.693 1.00 . A A . 41 TRP H 1 1
2 3080 1 1 41 TRP HA H 13.999 -0.535 17.121 1.00 . A A . 41 TRP HA 1 1
2 3081 1 1 41 TRP HB2 H 13.503 1.792 17.726 1.00 . A A . 41 TRP HB2 1 1
2 3082 1 1 41 TRP HB3 H 14.018 0.870 19.138 1.00 . A A . 41 TRP HB3 1 1
2 3083 1 1 41 TRP HD1 H 16.343 1.449 20.220 1.00 . A A . 41 TRP HD1 1 1
2 3084 1 1 41 TRP HE1 H 17.953 3.443 19.946 1.00 . A A . 41 TRP HE1 1 1
2 3085 1 1 41 TRP HE3 H 14.426 3.553 15.981 1.00 . A A . 41 TRP HE3 1 1
2 3086 1 1 41 TRP HH2 H 17.418 6.641 16.105 1.00 . A A . 41 TRP HH2 1 1
2 3087 1 1 41 TRP HZ2 H 18.372 5.641 18.165 1.00 . A A . 41 TRP HZ2 1 1
2 3088 1 1 41 TRP HZ3 H 15.449 5.596 15.018 1.00 . A A . 41 TRP HZ3 1 1
2 3089 1 1 41 TRP N N 15.921 -0.567 17.904 1.00 . A A . 41 TRP N 1 1
2 3090 1 1 41 TRP NE1 N 17.214 3.256 19.331 1.00 . A A . 41 TRP NE1 1 1
2 3091 1 1 41 TRP O O 16.423 0.849 15.634 1.00 . A A . 41 TRP O 1 1
2 3092 1 1 42 GLY C C 13.240 2.283 13.224 1.00 . A A . 42 GLY C 1 1
2 3093 1 1 42 GLY CA C 14.506 1.660 13.800 1.00 . A A . 42 GLY CA 1 1
2 3094 1 1 42 GLY H H 13.315 0.971 15.415 1.00 . A A . 42 GLY H 1 1
2 3095 1 1 42 GLY HA2 H 15.271 2.418 13.886 1.00 . A A . 42 GLY HA2 1 1
2 3096 1 1 42 GLY HA3 H 14.849 0.879 13.139 1.00 . A A . 42 GLY HA3 1 1
2 3097 1 1 42 GLY N N 14.243 1.093 15.120 1.00 . A A . 42 GLY N 1 1
2 3098 1 1 42 GLY O O 12.206 2.329 13.892 1.00 . A A . 42 GLY O 1 1
2 3099 1 1 43 VAL C C 11.938 2.773 9.958 1.00 . A A . 43 VAL C 1 1
2 3100 1 1 43 VAL CA C 12.170 3.382 11.337 1.00 . A A . 43 VAL CA 1 1
2 3101 1 1 43 VAL CB C 12.394 4.889 11.200 1.00 . A A . 43 VAL CB 1 1
2 3102 1 1 43 VAL CG1 C 12.558 5.510 12.588 1.00 . A A . 43 VAL CG1 1 1
2 3103 1 1 43 VAL CG2 C 13.658 5.142 10.376 1.00 . A A . 43 VAL CG2 1 1
2 3104 1 1 43 VAL H H 14.175 2.702 11.497 1.00 . A A . 43 VAL H 1 1
2 3105 1 1 43 VAL HA H 11.292 3.215 11.943 1.00 . A A . 43 VAL HA 1 1
2 3106 1 1 43 VAL HB H 11.543 5.335 10.704 1.00 . A A . 43 VAL HB 1 1
2 3107 1 1 43 VAL HG11 H 11.619 5.457 13.118 1.00 . A A . 43 VAL HG11 1 1
2 3108 1 1 43 VAL HG12 H 12.856 6.543 12.487 1.00 . A A . 43 VAL HG12 1 1
2 3109 1 1 43 VAL HG13 H 13.314 4.969 13.138 1.00 . A A . 43 VAL HG13 1 1
2 3110 1 1 43 VAL HG21 H 13.398 5.662 9.466 1.00 . A A . 43 VAL HG21 1 1
2 3111 1 1 43 VAL HG22 H 14.122 4.199 10.131 1.00 . A A . 43 VAL HG22 1 1
2 3112 1 1 43 VAL HG23 H 14.347 5.743 10.950 1.00 . A A . 43 VAL HG23 1 1
2 3113 1 1 43 VAL N N 13.323 2.764 11.984 1.00 . A A . 43 VAL N 1 1
2 3114 1 1 43 VAL O O 12.864 2.255 9.333 1.00 . A A . 43 VAL O 1 1
2 3115 1 1 44 ILE C C 9.264 3.119 7.514 1.00 . A A . 44 ILE C 1 1
2 3116 1 1 44 ILE CA C 10.353 2.287 8.184 1.00 . A A . 44 ILE CA 1 1
2 3117 1 1 44 ILE CB C 9.875 0.843 8.340 1.00 . A A . 44 ILE CB 1 1
2 3118 1 1 44 ILE CD1 C 9.484 -1.287 7.093 1.00 . A A . 44 ILE CD1 1 1
2 3119 1 1 44 ILE CG1 C 9.650 0.228 6.956 1.00 . A A . 44 ILE CG1 1 1
2 3120 1 1 44 ILE CG2 C 8.563 0.821 9.126 1.00 . A A . 44 ILE CG2 1 1
2 3121 1 1 44 ILE H H 9.998 3.262 10.033 1.00 . A A . 44 ILE H 1 1
2 3122 1 1 44 ILE HA H 11.234 2.296 7.560 1.00 . A A . 44 ILE HA 1 1
2 3123 1 1 44 ILE HB H 10.622 0.272 8.871 1.00 . A A . 44 ILE HB 1 1
2 3124 1 1 44 ILE HD11 H 10.437 -1.732 7.341 1.00 . A A . 44 ILE HD11 1 1
2 3125 1 1 44 ILE HD12 H 9.128 -1.696 6.159 1.00 . A A . 44 ILE HD12 1 1
2 3126 1 1 44 ILE HD13 H 8.773 -1.502 7.876 1.00 . A A . 44 ILE HD13 1 1
2 3127 1 1 44 ILE HG12 H 8.758 0.650 6.515 1.00 . A A . 44 ILE HG12 1 1
2 3128 1 1 44 ILE HG13 H 10.499 0.441 6.324 1.00 . A A . 44 ILE HG13 1 1
2 3129 1 1 44 ILE HG21 H 8.343 -0.192 9.430 1.00 . A A . 44 ILE HG21 1 1
2 3130 1 1 44 ILE HG22 H 7.763 1.190 8.503 1.00 . A A . 44 ILE HG22 1 1
2 3131 1 1 44 ILE HG23 H 8.657 1.447 10.000 1.00 . A A . 44 ILE HG23 1 1
2 3132 1 1 44 ILE N N 10.695 2.839 9.490 1.00 . A A . 44 ILE N 1 1
2 3133 1 1 44 ILE O O 8.343 3.602 8.176 1.00 . A A . 44 ILE O 1 1
2 3134 1 1 45 GLY C C 7.857 3.219 4.274 1.00 . A A . 45 GLY C 1 1
2 3135 1 1 45 GLY CA C 8.397 4.045 5.436 1.00 . A A . 45 GLY CA 1 1
2 3136 1 1 45 GLY H H 10.130 2.864 5.730 1.00 . A A . 45 GLY H 1 1
2 3137 1 1 45 GLY HA2 H 7.580 4.328 6.084 1.00 . A A . 45 GLY HA2 1 1
2 3138 1 1 45 GLY HA3 H 8.868 4.935 5.047 1.00 . A A . 45 GLY HA3 1 1
2 3139 1 1 45 GLY N N 9.377 3.276 6.199 1.00 . A A . 45 GLY N 1 1
2 3140 1 1 45 GLY O O 8.551 2.349 3.748 1.00 . A A . 45 GLY O 1 1
2 3141 1 1 46 SER C C 5.242 3.699 1.852 1.00 . A A . 46 SER C 1 1
2 3142 1 1 46 SER CA C 5.999 2.757 2.780 1.00 . A A . 46 SER CA 1 1
2 3143 1 1 46 SER CB C 5.038 1.704 3.332 1.00 . A A . 46 SER CB 1 1
2 3144 1 1 46 SER H H 6.107 4.191 4.339 1.00 . A A . 46 SER H 1 1
2 3145 1 1 46 SER HA H 6.772 2.256 2.217 1.00 . A A . 46 SER HA 1 1
2 3146 1 1 46 SER HB2 H 5.584 0.993 3.930 1.00 . A A . 46 SER HB2 1 1
2 3147 1 1 46 SER HB3 H 4.290 2.188 3.946 1.00 . A A . 46 SER HB3 1 1
2 3148 1 1 46 SER HG H 5.104 0.645 1.701 1.00 . A A . 46 SER HG 1 1
2 3149 1 1 46 SER N N 6.616 3.490 3.881 1.00 . A A . 46 SER N 1 1
2 3150 1 1 46 SER O O 4.532 4.597 2.306 1.00 . A A . 46 SER O 1 1
2 3151 1 1 46 SER OG O 4.414 1.023 2.251 1.00 . A A . 46 SER OG 1 1
2 3152 1 1 47 PHE C C 3.979 3.410 -1.437 1.00 . A A . 47 PHE C 1 1
2 3153 1 1 47 PHE CA C 4.719 4.302 -0.448 1.00 . A A . 47 PHE CA 1 1
2 3154 1 1 47 PHE CB C 5.743 5.158 -1.195 1.00 . A A . 47 PHE CB 1 1
2 3155 1 1 47 PHE CD1 C 5.909 7.296 0.131 1.00 . A A . 47 PHE CD1 1 1
2 3156 1 1 47 PHE CD2 C 7.678 5.650 0.341 1.00 . A A . 47 PHE CD2 1 1
2 3157 1 1 47 PHE CE1 C 6.577 8.128 1.039 1.00 . A A . 47 PHE CE1 1 1
2 3158 1 1 47 PHE CE2 C 8.345 6.483 1.248 1.00 . A A . 47 PHE CE2 1 1
2 3159 1 1 47 PHE CG C 6.461 6.057 -0.216 1.00 . A A . 47 PHE CG 1 1
2 3160 1 1 47 PHE CZ C 7.795 7.722 1.596 1.00 . A A . 47 PHE CZ 1 1
2 3161 1 1 47 PHE H H 5.970 2.743 0.253 1.00 . A A . 47 PHE H 1 1
2 3162 1 1 47 PHE HA H 4.010 4.950 0.046 1.00 . A A . 47 PHE HA 1 1
2 3163 1 1 47 PHE HB2 H 6.460 4.515 -1.685 1.00 . A A . 47 PHE HB2 1 1
2 3164 1 1 47 PHE HB3 H 5.236 5.762 -1.934 1.00 . A A . 47 PHE HB3 1 1
2 3165 1 1 47 PHE HD1 H 4.969 7.609 -0.298 1.00 . A A . 47 PHE HD1 1 1
2 3166 1 1 47 PHE HD2 H 8.104 4.695 0.072 1.00 . A A . 47 PHE HD2 1 1
2 3167 1 1 47 PHE HE1 H 6.152 9.083 1.309 1.00 . A A . 47 PHE HE1 1 1
2 3168 1 1 47 PHE HE2 H 9.286 6.169 1.678 1.00 . A A . 47 PHE HE2 1 1
2 3169 1 1 47 PHE HZ H 8.309 8.364 2.296 1.00 . A A . 47 PHE HZ 1 1
2 3170 1 1 47 PHE N N 5.396 3.479 0.550 1.00 . A A . 47 PHE N 1 1
2 3171 1 1 47 PHE O O 4.479 2.353 -1.821 1.00 . A A . 47 PHE O 1 1
2 3172 1 1 48 ALA C C 1.222 3.935 -3.748 1.00 . A A . 48 ALA C 1 1
2 3173 1 1 48 ALA CA C 2.005 3.038 -2.792 1.00 . A A . 48 ALA CA 1 1
2 3174 1 1 48 ALA CB C 1.031 2.136 -2.031 1.00 . A A . 48 ALA CB 1 1
2 3175 1 1 48 ALA H H 2.428 4.680 -1.510 1.00 . A A . 48 ALA H 1 1
2 3176 1 1 48 ALA HA H 2.674 2.418 -3.366 1.00 . A A . 48 ALA HA 1 1
2 3177 1 1 48 ALA HB1 H 1.078 2.366 -0.977 1.00 . A A . 48 ALA HB1 1 1
2 3178 1 1 48 ALA HB2 H 1.303 1.102 -2.186 1.00 . A A . 48 ALA HB2 1 1
2 3179 1 1 48 ALA HB3 H 0.027 2.303 -2.391 1.00 . A A . 48 ALA HB3 1 1
2 3180 1 1 48 ALA N N 2.786 3.831 -1.848 1.00 . A A . 48 ALA N 1 1
2 3181 1 1 48 ALA O O 0.808 5.036 -3.389 1.00 . A A . 48 ALA O 1 1
2 3182 1 1 49 GLN C C -0.572 3.258 -6.822 1.00 . A A . 49 GLN C 1 1
2 3183 1 1 49 GLN CA C 0.280 4.198 -5.974 1.00 . A A . 49 GLN CA 1 1
2 3184 1 1 49 GLN CB C 1.252 4.960 -6.880 1.00 . A A . 49 GLN CB 1 1
2 3185 1 1 49 GLN CD C -0.112 5.112 -8.975 1.00 . A A . 49 GLN CD 1 1
2 3186 1 1 49 GLN CG C 0.474 5.900 -7.809 1.00 . A A . 49 GLN CG 1 1
2 3187 1 1 49 GLN H H 1.370 2.558 -5.195 1.00 . A A . 49 GLN H 1 1
2 3188 1 1 49 GLN HA H -0.364 4.904 -5.476 1.00 . A A . 49 GLN HA 1 1
2 3189 1 1 49 GLN HB2 H 1.930 5.538 -6.269 1.00 . A A . 49 GLN HB2 1 1
2 3190 1 1 49 GLN HB3 H 1.815 4.257 -7.474 1.00 . A A . 49 GLN HB3 1 1
2 3191 1 1 49 GLN HE21 H -1.677 6.316 -9.193 1.00 . A A . 49 GLN HE21 1 1
2 3192 1 1 49 GLN HE22 H -1.609 5.013 -10.279 1.00 . A A . 49 GLN HE22 1 1
2 3193 1 1 49 GLN HG2 H -0.325 6.375 -7.259 1.00 . A A . 49 GLN HG2 1 1
2 3194 1 1 49 GLN HG3 H 1.142 6.654 -8.192 1.00 . A A . 49 GLN HG3 1 1
2 3195 1 1 49 GLN N N 1.020 3.445 -4.968 1.00 . A A . 49 GLN N 1 1
2 3196 1 1 49 GLN NE2 N -1.226 5.513 -9.528 1.00 . A A . 49 GLN NE2 1 1
2 3197 1 1 49 GLN O O -0.072 2.266 -7.350 1.00 . A A . 49 GLN O 1 1
2 3198 1 1 49 GLN OE1 O 0.457 4.105 -9.395 1.00 . A A . 49 GLN OE1 1 1
2 3199 1 1 50 THR C C -3.546 3.613 -8.738 1.00 . A A . 50 THR C 1 1
2 3200 1 1 50 THR CA C -2.771 2.753 -7.743 1.00 . A A . 50 THR CA 1 1
2 3201 1 1 50 THR CB C -3.766 2.034 -6.824 1.00 . A A . 50 THR CB 1 1
2 3202 1 1 50 THR CG2 C -3.017 1.163 -5.813 1.00 . A A . 50 THR CG2 1 1
2 3203 1 1 50 THR H H -2.201 4.384 -6.509 1.00 . A A . 50 THR H 1 1
2 3204 1 1 50 THR HA H -2.201 2.016 -8.285 1.00 . A A . 50 THR HA 1 1
2 3205 1 1 50 THR HB H -4.415 1.409 -7.419 1.00 . A A . 50 THR HB 1 1
2 3206 1 1 50 THR HG1 H -4.232 3.035 -5.223 1.00 . A A . 50 THR HG1 1 1
2 3207 1 1 50 THR HG21 H -1.956 1.238 -5.986 1.00 . A A . 50 THR HG21 1 1
2 3208 1 1 50 THR HG22 H -3.327 0.135 -5.924 1.00 . A A . 50 THR HG22 1 1
2 3209 1 1 50 THR HG23 H -3.241 1.500 -4.812 1.00 . A A . 50 THR HG23 1 1
2 3210 1 1 50 THR N N -1.860 3.579 -6.952 1.00 . A A . 50 THR N 1 1
2 3211 1 1 50 THR O O -3.723 4.813 -8.528 1.00 . A A . 50 THR O 1 1
2 3212 1 1 50 THR OG1 O -4.545 2.998 -6.130 1.00 . A A . 50 THR OG1 1 1
2 3213 1 1 51 ARG C C -5.619 2.732 -11.653 1.00 . A A . 51 ARG C 1 1
2 3214 1 1 51 ARG CA C -4.784 3.706 -10.826 1.00 . A A . 51 ARG CA 1 1
2 3215 1 1 51 ARG CB C -3.837 4.492 -11.739 1.00 . A A . 51 ARG CB 1 1
2 3216 1 1 51 ARG CD C -1.932 4.330 -13.347 1.00 . A A . 51 ARG CD 1 1
2 3217 1 1 51 ARG CG C -2.926 3.528 -12.505 1.00 . A A . 51 ARG CG 1 1
2 3218 1 1 51 ARG CZ C -0.098 3.906 -14.882 1.00 . A A . 51 ARG CZ 1 1
2 3219 1 1 51 ARG H H -3.852 2.027 -9.923 1.00 . A A . 51 ARG H 1 1
2 3220 1 1 51 ARG HA H -5.447 4.400 -10.333 1.00 . A A . 51 ARG HA 1 1
2 3221 1 1 51 ARG HB2 H -4.417 5.073 -12.442 1.00 . A A . 51 ARG HB2 1 1
2 3222 1 1 51 ARG HB3 H -3.230 5.154 -11.141 1.00 . A A . 51 ARG HB3 1 1
2 3223 1 1 51 ARG HD2 H -2.472 4.961 -14.036 1.00 . A A . 51 ARG HD2 1 1
2 3224 1 1 51 ARG HD3 H -1.331 4.949 -12.695 1.00 . A A . 51 ARG HD3 1 1
2 3225 1 1 51 ARG HE H -1.192 2.463 -14.026 1.00 . A A . 51 ARG HE 1 1
2 3226 1 1 51 ARG HG2 H -2.388 2.906 -11.804 1.00 . A A . 51 ARG HG2 1 1
2 3227 1 1 51 ARG HG3 H -3.521 2.906 -13.157 1.00 . A A . 51 ARG HG3 1 1
2 3228 1 1 51 ARG HH11 H -0.499 5.824 -14.473 1.00 . A A . 51 ARG HH11 1 1
2 3229 1 1 51 ARG HH12 H 0.810 5.551 -15.573 1.00 . A A . 51 ARG HH12 1 1
2 3230 1 1 51 ARG HH21 H 0.525 2.096 -15.469 1.00 . A A . 51 ARG HH21 1 1
2 3231 1 1 51 ARG HH22 H 1.389 3.441 -16.137 1.00 . A A . 51 ARG HH22 1 1
2 3232 1 1 51 ARG N N -4.017 2.988 -9.814 1.00 . A A . 51 ARG N 1 1
2 3233 1 1 51 ARG NE N -1.062 3.432 -14.099 1.00 . A A . 51 ARG NE 1 1
2 3234 1 1 51 ARG NH1 N 0.085 5.194 -14.984 1.00 . A A . 51 ARG NH1 1 1
2 3235 1 1 51 ARG NH2 N 0.664 3.083 -15.548 1.00 . A A . 51 ARG NH2 1 1
2 3236 1 1 51 ARG O O -5.282 1.553 -11.762 1.00 . A A . 51 ARG O 1 1
2 3237 1 1 52 ARG C C -7.037 2.271 -14.475 1.00 . A A . 52 ARG C 1 1
2 3238 1 1 52 ARG CA C -7.571 2.378 -13.049 1.00 . A A . 52 ARG CA 1 1
2 3239 1 1 52 ARG CB C -8.993 2.941 -13.074 1.00 . A A . 52 ARG CB 1 1
2 3240 1 1 52 ARG CD C -11.123 3.122 -11.776 1.00 . A A . 52 ARG CD 1 1
2 3241 1 1 52 ARG CG C -9.630 2.798 -11.689 1.00 . A A . 52 ARG CG 1 1
2 3242 1 1 52 ARG CZ C -11.362 5.483 -11.250 1.00 . A A . 52 ARG CZ 1 1
2 3243 1 1 52 ARG H H -6.931 4.175 -12.119 1.00 . A A . 52 ARG H 1 1
2 3244 1 1 52 ARG HA H -7.595 1.390 -12.615 1.00 . A A . 52 ARG HA 1 1
2 3245 1 1 52 ARG HB2 H -8.962 3.985 -13.349 1.00 . A A . 52 ARG HB2 1 1
2 3246 1 1 52 ARG HB3 H -9.583 2.396 -13.797 1.00 . A A . 52 ARG HB3 1 1
2 3247 1 1 52 ARG HD2 H -11.583 2.483 -12.514 1.00 . A A . 52 ARG HD2 1 1
2 3248 1 1 52 ARG HD3 H -11.584 2.944 -10.816 1.00 . A A . 52 ARG HD3 1 1
2 3249 1 1 52 ARG HE H -11.427 4.742 -13.108 1.00 . A A . 52 ARG HE 1 1
2 3250 1 1 52 ARG HG2 H -9.502 1.787 -11.334 1.00 . A A . 52 ARG HG2 1 1
2 3251 1 1 52 ARG HG3 H -9.155 3.485 -11.002 1.00 . A A . 52 ARG HG3 1 1
2 3252 1 1 52 ARG HH11 H -11.062 4.253 -9.699 1.00 . A A . 52 ARG HH11 1 1
2 3253 1 1 52 ARG HH12 H -11.243 5.928 -9.301 1.00 . A A . 52 ARG HH12 1 1
2 3254 1 1 52 ARG HH21 H -11.665 6.938 -12.590 1.00 . A A . 52 ARG HH21 1 1
2 3255 1 1 52 ARG HH22 H -11.584 7.447 -10.937 1.00 . A A . 52 ARG HH22 1 1
2 3256 1 1 52 ARG N N -6.708 3.227 -12.236 1.00 . A A . 52 ARG N 1 1
2 3257 1 1 52 ARG NE N -11.319 4.515 -12.160 1.00 . A A . 52 ARG NE 1 1
2 3258 1 1 52 ARG NH1 N -11.211 5.198 -9.984 1.00 . A A . 52 ARG NH1 1 1
2 3259 1 1 52 ARG NH2 N -11.552 6.720 -11.622 1.00 . A A . 52 ARG NH2 1 1
2 3260 1 1 52 ARG O O -6.926 3.273 -15.183 1.00 . A A . 52 ARG O 1 1
2 3261 1 1 53 GLY C C -4.704 1.064 -16.307 1.00 . A A . 53 GLY C 1 1
2 3262 1 1 53 GLY CA C -6.209 0.818 -16.238 1.00 . A A . 53 GLY CA 1 1
2 3263 1 1 53 GLY H H -6.835 0.291 -14.284 1.00 . A A . 53 GLY H 1 1
2 3264 1 1 53 GLY HA2 H -6.415 -0.203 -16.524 1.00 . A A . 53 GLY HA2 1 1
2 3265 1 1 53 GLY HA3 H -6.706 1.487 -16.925 1.00 . A A . 53 GLY HA3 1 1
2 3266 1 1 53 GLY N N -6.718 1.051 -14.891 1.00 . A A . 53 GLY N 1 1
2 3267 1 1 53 GLY O O -4.201 2.037 -15.747 1.00 . A A . 53 GLY O 1 1
2 3268 1 1 54 PHE C C -2.191 0.636 -18.606 1.00 . A A . 54 PHE C 1 1
2 3269 1 1 54 PHE CA C -2.551 0.312 -17.158 1.00 . A A . 54 PHE CA 1 1
2 3270 1 1 54 PHE CB C -1.865 -0.989 -16.736 1.00 . A A . 54 PHE CB 1 1
2 3271 1 1 54 PHE CD1 C 0.369 -0.120 -15.959 1.00 . A A . 54 PHE CD1 1 1
2 3272 1 1 54 PHE CD2 C 0.277 -1.451 -17.984 1.00 . A A . 54 PHE CD2 1 1
2 3273 1 1 54 PHE CE1 C 1.756 0.008 -16.107 1.00 . A A . 54 PHE CE1 1 1
2 3274 1 1 54 PHE CE2 C 1.663 -1.322 -18.132 1.00 . A A . 54 PHE CE2 1 1
2 3275 1 1 54 PHE CG C -0.370 -0.849 -16.897 1.00 . A A . 54 PHE CG 1 1
2 3276 1 1 54 PHE CZ C 2.402 -0.594 -17.193 1.00 . A A . 54 PHE CZ 1 1
2 3277 1 1 54 PHE H H -4.458 -0.571 -17.439 1.00 . A A . 54 PHE H 1 1
2 3278 1 1 54 PHE HA H -2.201 1.111 -16.523 1.00 . A A . 54 PHE HA 1 1
2 3279 1 1 54 PHE HB2 H -2.097 -1.199 -15.702 1.00 . A A . 54 PHE HB2 1 1
2 3280 1 1 54 PHE HB3 H -2.218 -1.799 -17.356 1.00 . A A . 54 PHE HB3 1 1
2 3281 1 1 54 PHE HD1 H -0.129 0.344 -15.120 1.00 . A A . 54 PHE HD1 1 1
2 3282 1 1 54 PHE HD2 H -0.293 -2.014 -18.707 1.00 . A A . 54 PHE HD2 1 1
2 3283 1 1 54 PHE HE1 H 2.326 0.570 -15.383 1.00 . A A . 54 PHE HE1 1 1
2 3284 1 1 54 PHE HE2 H 2.162 -1.786 -18.969 1.00 . A A . 54 PHE HE2 1 1
2 3285 1 1 54 PHE HZ H 3.473 -0.495 -17.306 1.00 . A A . 54 PHE HZ 1 1
2 3286 1 1 54 PHE N N -3.997 0.179 -17.008 1.00 . A A . 54 PHE N 1 1
2 3287 1 1 54 PHE O O -1.683 -0.219 -19.332 1.00 . A A . 54 PHE O 1 1
2 3288 1 1 55 GLU C C -2.127 3.804 -20.510 1.00 . A A . 55 GLU C 1 1
2 3289 1 1 55 GLU CA C -2.144 2.283 -20.387 1.00 . A A . 55 GLU CA 1 1
2 3290 1 1 55 GLU CB C -3.174 1.695 -21.355 1.00 . A A . 55 GLU CB 1 1
2 3291 1 1 55 GLU CD C -5.608 1.559 -21.911 1.00 . A A . 55 GLU CD 1 1
2 3292 1 1 55 GLU CG C -4.569 2.215 -21.007 1.00 . A A . 55 GLU CG 1 1
2 3293 1 1 55 GLU H H -2.856 2.514 -18.401 1.00 . A A . 55 GLU H 1 1
2 3294 1 1 55 GLU HA H -1.168 1.904 -20.650 1.00 . A A . 55 GLU HA 1 1
2 3295 1 1 55 GLU HB2 H -2.923 1.986 -22.365 1.00 . A A . 55 GLU HB2 1 1
2 3296 1 1 55 GLU HB3 H -3.164 0.618 -21.279 1.00 . A A . 55 GLU HB3 1 1
2 3297 1 1 55 GLU HG2 H -4.792 1.982 -19.976 1.00 . A A . 55 GLU HG2 1 1
2 3298 1 1 55 GLU HG3 H -4.600 3.285 -21.147 1.00 . A A . 55 GLU HG3 1 1
2 3299 1 1 55 GLU N N -2.453 1.872 -19.022 1.00 . A A . 55 GLU N 1 1
2 3300 1 1 55 GLU O O -2.704 4.514 -19.686 1.00 . A A . 55 GLU O 1 1
2 3301 1 1 55 GLU OE1 O -5.215 0.772 -22.756 1.00 . A A . 55 GLU OE1 1 1
2 3302 1 1 55 GLU OE2 O -6.780 1.852 -21.743 1.00 . A A . 55 GLU OE2 1 1
2 3303 1 1 56 GLU C C -2.648 6.250 -22.451 1.00 . A A . 56 GLU C 1 1
2 3304 1 1 56 GLU CA C -1.371 5.733 -21.789 1.00 . A A . 56 GLU CA 1 1
2 3305 1 1 56 GLU CB C -0.170 6.042 -22.684 1.00 . A A . 56 GLU CB 1 1
2 3306 1 1 56 GLU CD C 2.326 5.967 -22.836 1.00 . A A . 56 GLU CD 1 1
2 3307 1 1 56 GLU CG C 1.122 5.718 -21.934 1.00 . A A . 56 GLU CG 1 1
2 3308 1 1 56 GLU H H -1.026 3.680 -22.176 1.00 . A A . 56 GLU H 1 1
2 3309 1 1 56 GLU HA H -1.241 6.237 -20.843 1.00 . A A . 56 GLU HA 1 1
2 3310 1 1 56 GLU HB2 H -0.227 5.443 -23.581 1.00 . A A . 56 GLU HB2 1 1
2 3311 1 1 56 GLU HB3 H -0.177 7.088 -22.949 1.00 . A A . 56 GLU HB3 1 1
2 3312 1 1 56 GLU HG2 H 1.195 6.346 -21.058 1.00 . A A . 56 GLU HG2 1 1
2 3313 1 1 56 GLU HG3 H 1.111 4.682 -21.631 1.00 . A A . 56 GLU HG3 1 1
2 3314 1 1 56 GLU N N -1.462 4.296 -21.553 1.00 . A A . 56 GLU N 1 1
2 3315 1 1 56 GLU O O -3.350 5.501 -23.128 1.00 . A A . 56 GLU O 1 1
2 3316 1 1 56 GLU OE1 O 2.118 6.239 -24.006 1.00 . A A . 56 GLU OE1 1 1
2 3317 1 1 56 GLU OE2 O 3.439 5.881 -22.343 1.00 . A A . 56 GLU OE2 1 1
2 3318 1 1 57 SER C C -3.903 8.454 -24.310 1.00 . A A . 57 SER C 1 1
2 3319 1 1 57 SER CA C -4.132 8.132 -22.837 1.00 . A A . 57 SER CA 1 1
2 3320 1 1 57 SER CB C -4.491 9.413 -22.084 1.00 . A A . 57 SER CB 1 1
2 3321 1 1 57 SER H H -2.340 8.081 -21.703 1.00 . A A . 57 SER H 1 1
2 3322 1 1 57 SER HA H -4.953 7.437 -22.751 1.00 . A A . 57 SER HA 1 1
2 3323 1 1 57 SER HB2 H -4.777 9.172 -21.074 1.00 . A A . 57 SER HB2 1 1
2 3324 1 1 57 SER HB3 H -3.632 10.071 -22.064 1.00 . A A . 57 SER HB3 1 1
2 3325 1 1 57 SER HG H -5.740 10.889 -22.296 1.00 . A A . 57 SER HG 1 1
2 3326 1 1 57 SER N N -2.938 7.532 -22.251 1.00 . A A . 57 SER N 1 1
2 3327 1 1 57 SER O O -2.870 9.013 -24.680 1.00 . A A . 57 SER O 1 1
2 3328 1 1 57 SER OG O -5.579 10.053 -22.738 1.00 . A A . 57 SER OG 1 1
2 3329 1 1 58 VAL C C -6.041 9.000 -27.113 1.00 . A A . 58 VAL C 1 1
2 3330 1 1 58 VAL CA C -4.773 8.338 -26.581 1.00 . A A . 58 VAL CA 1 1
2 3331 1 1 58 VAL CB C -4.540 7.018 -27.319 1.00 . A A . 58 VAL CB 1 1
2 3332 1 1 58 VAL CG1 C -3.230 6.388 -26.841 1.00 . A A . 58 VAL CG1 1 1
2 3333 1 1 58 VAL CG2 C -5.699 6.062 -27.030 1.00 . A A . 58 VAL CG2 1 1
2 3334 1 1 58 VAL H H -5.672 7.645 -24.790 1.00 . A A . 58 VAL H 1 1
2 3335 1 1 58 VAL HA H -3.936 8.991 -26.767 1.00 . A A . 58 VAL HA 1 1
2 3336 1 1 58 VAL HB H -4.482 7.206 -28.382 1.00 . A A . 58 VAL HB 1 1
2 3337 1 1 58 VAL HG11 H -3.220 6.357 -25.761 1.00 . A A . 58 VAL HG11 1 1
2 3338 1 1 58 VAL HG12 H -2.398 6.980 -27.192 1.00 . A A . 58 VAL HG12 1 1
2 3339 1 1 58 VAL HG13 H -3.150 5.385 -27.231 1.00 . A A . 58 VAL HG13 1 1
2 3340 1 1 58 VAL HG21 H -6.375 6.519 -26.322 1.00 . A A . 58 VAL HG21 1 1
2 3341 1 1 58 VAL HG22 H -5.312 5.142 -26.617 1.00 . A A . 58 VAL HG22 1 1
2 3342 1 1 58 VAL HG23 H -6.230 5.850 -27.947 1.00 . A A . 58 VAL HG23 1 1
2 3343 1 1 58 VAL N N -4.874 8.090 -25.146 1.00 . A A . 58 VAL N 1 1
2 3344 1 1 58 VAL O O -7.098 8.940 -26.484 1.00 . A A . 58 VAL O 1 1
2 3345 1 1 59 ASP C C -7.353 11.634 -28.239 1.00 . A A . 59 ASP C 1 1
2 3346 1 1 59 ASP CA C -7.062 10.294 -28.910 1.00 . A A . 59 ASP CA 1 1
2 3347 1 1 59 ASP CB C -8.301 9.395 -28.833 1.00 . A A . 59 ASP CB 1 1
2 3348 1 1 59 ASP CG C -9.222 9.653 -30.024 1.00 . A A . 59 ASP CG 1 1
2 3349 1 1 59 ASP H H -5.056 9.632 -28.734 1.00 . A A . 59 ASP H 1 1
2 3350 1 1 59 ASP HA H -6.825 10.470 -29.949 1.00 . A A . 59 ASP HA 1 1
2 3351 1 1 59 ASP HB2 H -7.991 8.361 -28.838 1.00 . A A . 59 ASP HB2 1 1
2 3352 1 1 59 ASP HB3 H -8.834 9.601 -27.917 1.00 . A A . 59 ASP HB3 1 1
2 3353 1 1 59 ASP N N -5.925 9.625 -28.281 1.00 . A A . 59 ASP N 1 1
2 3354 1 1 59 ASP O O -8.048 12.480 -28.801 1.00 . A A . 59 ASP O 1 1
2 3355 1 1 59 ASP OD1 O -9.018 10.643 -30.707 1.00 . A A . 59 ASP OD1 1 1
2 3356 1 1 59 ASP OD2 O -10.121 8.856 -30.231 1.00 . A A . 59 ASP OD2 1 1
2 3357 1 1 60 GLY C C -8.357 13.098 -25.595 1.00 . A A . 60 GLY C 1 1
2 3358 1 1 60 GLY CA C -7.012 13.079 -26.316 1.00 . A A . 60 GLY CA 1 1
2 3359 1 1 60 GLY H H -6.256 11.124 -26.644 1.00 . A A . 60 GLY H 1 1
2 3360 1 1 60 GLY HA2 H -6.220 13.196 -25.589 1.00 . A A . 60 GLY HA2 1 1
2 3361 1 1 60 GLY HA3 H -6.975 13.902 -27.013 1.00 . A A . 60 GLY HA3 1 1
2 3362 1 1 60 GLY N N -6.810 11.829 -27.042 1.00 . A A . 60 GLY N 1 1
2 3363 1 1 60 GLY O O -8.704 14.082 -24.940 1.00 . A A . 60 GLY O 1 1
2 3364 1 1 61 PHE C C -10.322 11.096 -23.787 1.00 . A A . 61 PHE C 1 1
2 3365 1 1 61 PHE CA C -10.415 11.920 -25.067 1.00 . A A . 61 PHE CA 1 1
2 3366 1 1 61 PHE CB C -11.435 11.290 -26.015 1.00 . A A . 61 PHE CB 1 1
2 3367 1 1 61 PHE CD1 C -10.947 12.193 -28.319 1.00 . A A . 61 PHE CD1 1 1
2 3368 1 1 61 PHE CD2 C -12.755 13.177 -27.039 1.00 . A A . 61 PHE CD2 1 1
2 3369 1 1 61 PHE CE1 C -11.211 13.078 -29.373 1.00 . A A . 61 PHE CE1 1 1
2 3370 1 1 61 PHE CE2 C -13.020 14.061 -28.091 1.00 . A A . 61 PHE CE2 1 1
2 3371 1 1 61 PHE CG C -11.719 12.243 -27.153 1.00 . A A . 61 PHE CG 1 1
2 3372 1 1 61 PHE CZ C -12.248 14.011 -29.258 1.00 . A A . 61 PHE CZ 1 1
2 3373 1 1 61 PHE H H -8.783 11.255 -26.248 1.00 . A A . 61 PHE H 1 1
2 3374 1 1 61 PHE HA H -10.746 12.916 -24.812 1.00 . A A . 61 PHE HA 1 1
2 3375 1 1 61 PHE HB2 H -11.038 10.366 -26.410 1.00 . A A . 61 PHE HB2 1 1
2 3376 1 1 61 PHE HB3 H -12.351 11.090 -25.479 1.00 . A A . 61 PHE HB3 1 1
2 3377 1 1 61 PHE HD1 H -10.146 11.476 -28.407 1.00 . A A . 61 PHE HD1 1 1
2 3378 1 1 61 PHE HD2 H -13.351 13.216 -26.140 1.00 . A A . 61 PHE HD2 1 1
2 3379 1 1 61 PHE HE1 H -10.615 13.038 -30.272 1.00 . A A . 61 PHE HE1 1 1
2 3380 1 1 61 PHE HE2 H -13.820 14.781 -28.004 1.00 . A A . 61 PHE HE2 1 1
2 3381 1 1 61 PHE HZ H -12.452 14.692 -30.070 1.00 . A A . 61 PHE HZ 1 1
2 3382 1 1 61 PHE N N -9.110 12.009 -25.715 1.00 . A A . 61 PHE N 1 1
2 3383 1 1 61 PHE O O -11.336 10.764 -23.173 1.00 . A A . 61 PHE O 1 1
2 3384 1 1 62 LYS C C -9.654 8.679 -22.234 1.00 . A A . 62 LYS C 1 1
2 3385 1 1 62 LYS CA C -8.873 9.990 -22.181 1.00 . A A . 62 LYS CA 1 1
2 3386 1 1 62 LYS CB C -9.302 10.795 -20.953 1.00 . A A . 62 LYS CB 1 1
2 3387 1 1 62 LYS CD C -8.810 12.817 -19.568 1.00 . A A . 62 LYS CD 1 1
2 3388 1 1 62 LYS CE C -7.891 14.030 -19.410 1.00 . A A . 62 LYS CE 1 1
2 3389 1 1 62 LYS CG C -8.385 12.011 -20.798 1.00 . A A . 62 LYS CG 1 1
2 3390 1 1 62 LYS H H -8.326 11.067 -23.921 1.00 . A A . 62 LYS H 1 1
2 3391 1 1 62 LYS HA H -7.822 9.766 -22.099 1.00 . A A . 62 LYS HA 1 1
2 3392 1 1 62 LYS HB2 H -10.323 11.127 -21.077 1.00 . A A . 62 LYS HB2 1 1
2 3393 1 1 62 LYS HB3 H -9.229 10.177 -20.072 1.00 . A A . 62 LYS HB3 1 1
2 3394 1 1 62 LYS HD2 H -9.831 13.150 -19.691 1.00 . A A . 62 LYS HD2 1 1
2 3395 1 1 62 LYS HD3 H -8.736 12.197 -18.686 1.00 . A A . 62 LYS HD3 1 1
2 3396 1 1 62 LYS HE2 H -6.872 13.696 -19.283 1.00 . A A . 62 LYS HE2 1 1
2 3397 1 1 62 LYS HE3 H -7.960 14.650 -20.292 1.00 . A A . 62 LYS HE3 1 1
2 3398 1 1 62 LYS HG2 H -7.364 11.678 -20.676 1.00 . A A . 62 LYS HG2 1 1
2 3399 1 1 62 LYS HG3 H -8.459 12.633 -21.676 1.00 . A A . 62 LYS HG3 1 1
2 3400 1 1 62 LYS HZ1 H -7.610 15.567 -18.034 1.00 . A A . 62 LYS HZ1 1 1
2 3401 1 1 62 LYS HZ2 H -8.366 14.189 -17.390 1.00 . A A . 62 LYS HZ2 1 1
2 3402 1 1 62 LYS HZ3 H -9.237 15.249 -18.392 1.00 . A A . 62 LYS HZ3 1 1
2 3403 1 1 62 LYS N N -9.096 10.772 -23.390 1.00 . A A . 62 LYS N 1 1
2 3404 1 1 62 LYS NZ N -8.308 14.819 -18.217 1.00 . A A . 62 LYS NZ 1 1
2 3405 1 1 62 LYS O O -10.138 8.275 -23.291 1.00 . A A . 62 LYS O 1 1
2 3406 1 1 63 LEU C C -11.641 6.861 -20.013 1.00 . A A . 63 LEU C 1 1
2 3407 1 1 63 LEU CA C -10.477 6.751 -20.993 1.00 . A A . 63 LEU CA 1 1
2 3408 1 1 63 LEU CB C -9.522 5.649 -20.527 1.00 . A A . 63 LEU CB 1 1
2 3409 1 1 63 LEU CD1 C -7.361 4.486 -20.994 1.00 . A A . 63 LEU CD1 1 1
2 3410 1 1 63 LEU CD2 C -8.842 5.150 -22.891 1.00 . A A . 63 LEU CD2 1 1
2 3411 1 1 63 LEU CG C -8.341 5.546 -21.498 1.00 . A A . 63 LEU CG 1 1
2 3412 1 1 63 LEU H H -9.352 8.395 -20.277 1.00 . A A . 63 LEU H 1 1
2 3413 1 1 63 LEU HA H -10.866 6.492 -21.965 1.00 . A A . 63 LEU HA 1 1
2 3414 1 1 63 LEU HB2 H -9.156 5.888 -19.540 1.00 . A A . 63 LEU HB2 1 1
2 3415 1 1 63 LEU HB3 H -10.046 4.707 -20.498 1.00 . A A . 63 LEU HB3 1 1
2 3416 1 1 63 LEU HD11 H -6.691 4.207 -21.793 1.00 . A A . 63 LEU HD11 1 1
2 3417 1 1 63 LEU HD12 H -7.909 3.616 -20.663 1.00 . A A . 63 LEU HD12 1 1
2 3418 1 1 63 LEU HD13 H -6.789 4.887 -20.170 1.00 . A A . 63 LEU HD13 1 1
2 3419 1 1 63 LEU HD21 H -8.063 4.616 -23.414 1.00 . A A . 63 LEU HD21 1 1
2 3420 1 1 63 LEU HD22 H -9.102 6.040 -23.445 1.00 . A A . 63 LEU HD22 1 1
2 3421 1 1 63 LEU HD23 H -9.712 4.519 -22.797 1.00 . A A . 63 LEU HD23 1 1
2 3422 1 1 63 LEU HG H -7.837 6.501 -21.552 1.00 . A A . 63 LEU HG 1 1
2 3423 1 1 63 LEU N N -9.764 8.020 -21.083 1.00 . A A . 63 LEU N 1 1
2 3424 1 1 63 LEU O O -11.610 7.675 -19.089 1.00 . A A . 63 LEU O 1 1
2 3425 1 1 64 ILE C C -13.385 5.891 -17.888 1.00 . A A . 64 ILE C 1 1
2 3426 1 1 64 ILE CA C -13.827 6.049 -19.339 1.00 . A A . 64 ILE CA 1 1
2 3427 1 1 64 ILE CB C -14.780 4.913 -19.716 1.00 . A A . 64 ILE CB 1 1
2 3428 1 1 64 ILE CD1 C -17.148 4.127 -19.562 1.00 . A A . 64 ILE CD1 1 1
2 3429 1 1 64 ILE CG1 C -16.113 5.092 -18.983 1.00 . A A . 64 ILE CG1 1 1
2 3430 1 1 64 ILE CG2 C -14.160 3.574 -19.318 1.00 . A A . 64 ILE CG2 1 1
2 3431 1 1 64 ILE H H -12.632 5.406 -20.967 1.00 . A A . 64 ILE H 1 1
2 3432 1 1 64 ILE HA H -14.339 6.993 -19.450 1.00 . A A . 64 ILE HA 1 1
2 3433 1 1 64 ILE HB H -14.950 4.928 -20.783 1.00 . A A . 64 ILE HB 1 1
2 3434 1 1 64 ILE HD11 H -18.028 4.123 -18.938 1.00 . A A . 64 ILE HD11 1 1
2 3435 1 1 64 ILE HD12 H -16.729 3.131 -19.599 1.00 . A A . 64 ILE HD12 1 1
2 3436 1 1 64 ILE HD13 H -17.414 4.442 -20.559 1.00 . A A . 64 ILE HD13 1 1
2 3437 1 1 64 ILE HG12 H -15.975 4.887 -17.931 1.00 . A A . 64 ILE HG12 1 1
2 3438 1 1 64 ILE HG13 H -16.463 6.106 -19.108 1.00 . A A . 64 ILE HG13 1 1
2 3439 1 1 64 ILE HG21 H -13.097 3.597 -19.513 1.00 . A A . 64 ILE HG21 1 1
2 3440 1 1 64 ILE HG22 H -14.614 2.782 -19.893 1.00 . A A . 64 ILE HG22 1 1
2 3441 1 1 64 ILE HG23 H -14.328 3.398 -18.265 1.00 . A A . 64 ILE HG23 1 1
2 3442 1 1 64 ILE N N -12.663 6.036 -20.218 1.00 . A A . 64 ILE N 1 1
2 3443 1 1 64 ILE O O -14.086 6.306 -16.965 1.00 . A A . 64 ILE O 1 1
2 3444 1 1 65 ASP C C -11.464 6.424 -15.664 1.00 . A A . 65 ASP C 1 1
2 3445 1 1 65 ASP CA C -11.675 5.085 -16.362 1.00 . A A . 65 ASP CA 1 1
2 3446 1 1 65 ASP CB C -10.345 4.333 -16.445 1.00 . A A . 65 ASP CB 1 1
2 3447 1 1 65 ASP CG C -10.589 2.881 -16.844 1.00 . A A . 65 ASP CG 1 1
2 3448 1 1 65 ASP H H -11.700 4.987 -18.477 1.00 . A A . 65 ASP H 1 1
2 3449 1 1 65 ASP HA H -12.374 4.495 -15.788 1.00 . A A . 65 ASP HA 1 1
2 3450 1 1 65 ASP HB2 H -9.712 4.806 -17.182 1.00 . A A . 65 ASP HB2 1 1
2 3451 1 1 65 ASP HB3 H -9.857 4.362 -15.483 1.00 . A A . 65 ASP HB3 1 1
2 3452 1 1 65 ASP N N -12.215 5.292 -17.700 1.00 . A A . 65 ASP N 1 1
2 3453 1 1 65 ASP O O -11.698 6.553 -14.462 1.00 . A A . 65 ASP O 1 1
2 3454 1 1 65 ASP OD1 O -11.733 2.459 -16.794 1.00 . A A . 65 ASP OD1 1 1
2 3455 1 1 65 ASP OD2 O -9.630 2.214 -17.193 1.00 . A A . 65 ASP OD2 1 1
2 3456 1 1 66 GLY C C -9.325 8.910 -15.445 1.00 . A A . 66 GLY C 1 1
2 3457 1 1 66 GLY CA C -10.780 8.746 -15.872 1.00 . A A . 66 GLY CA 1 1
2 3458 1 1 66 GLY H H -10.850 7.257 -17.378 1.00 . A A . 66 GLY H 1 1
2 3459 1 1 66 GLY HA2 H -11.017 9.490 -16.619 1.00 . A A . 66 GLY HA2 1 1
2 3460 1 1 66 GLY HA3 H -11.417 8.891 -15.013 1.00 . A A . 66 GLY HA3 1 1
2 3461 1 1 66 GLY N N -11.019 7.419 -16.427 1.00 . A A . 66 GLY N 1 1
2 3462 1 1 66 GLY O O -8.905 9.997 -15.048 1.00 . A A . 66 GLY O 1 1
2 3463 1 1 67 ASP C C -6.992 8.404 -13.735 1.00 . A A . 67 ASP C 1 1
2 3464 1 1 67 ASP CA C -7.151 7.873 -15.155 1.00 . A A . 67 ASP CA 1 1
2 3465 1 1 67 ASP CB C -6.375 8.765 -16.127 1.00 . A A . 67 ASP CB 1 1
2 3466 1 1 67 ASP CG C -6.303 8.100 -17.499 1.00 . A A . 67 ASP CG 1 1
2 3467 1 1 67 ASP H H -8.943 6.988 -15.859 1.00 . A A . 67 ASP H 1 1
2 3468 1 1 67 ASP HA H -6.745 6.873 -15.200 1.00 . A A . 67 ASP HA 1 1
2 3469 1 1 67 ASP HB2 H -6.876 9.717 -16.216 1.00 . A A . 67 ASP HB2 1 1
2 3470 1 1 67 ASP HB3 H -5.375 8.919 -15.752 1.00 . A A . 67 ASP HB3 1 1
2 3471 1 1 67 ASP N N -8.558 7.828 -15.533 1.00 . A A . 67 ASP N 1 1
2 3472 1 1 67 ASP O O -6.110 9.217 -13.460 1.00 . A A . 67 ASP O 1 1
2 3473 1 1 67 ASP OD1 O -6.583 6.916 -17.576 1.00 . A A . 67 ASP OD1 1 1
2 3474 1 1 67 ASP OD2 O -5.969 8.787 -18.451 1.00 . A A . 67 ASP OD2 1 1
2 3475 1 1 68 PHE C C -6.578 7.781 -10.753 1.00 . A A . 68 PHE C 1 1
2 3476 1 1 68 PHE CA C -7.799 8.374 -11.444 1.00 . A A . 68 PHE CA 1 1
2 3477 1 1 68 PHE CB C -9.070 7.939 -10.714 1.00 . A A . 68 PHE CB 1 1
2 3478 1 1 68 PHE CD1 C -9.148 9.647 -8.860 1.00 . A A . 68 PHE CD1 1 1
2 3479 1 1 68 PHE CD2 C -8.714 7.330 -8.294 1.00 . A A . 68 PHE CD2 1 1
2 3480 1 1 68 PHE CE1 C -9.061 9.993 -7.506 1.00 . A A . 68 PHE CE1 1 1
2 3481 1 1 68 PHE CE2 C -8.628 7.676 -6.941 1.00 . A A . 68 PHE CE2 1 1
2 3482 1 1 68 PHE CG C -8.973 8.315 -9.255 1.00 . A A . 68 PHE CG 1 1
2 3483 1 1 68 PHE CZ C -8.801 9.008 -6.547 1.00 . A A . 68 PHE CZ 1 1
2 3484 1 1 68 PHE H H -8.534 7.292 -13.111 1.00 . A A . 68 PHE H 1 1
2 3485 1 1 68 PHE HA H -7.732 9.451 -11.415 1.00 . A A . 68 PHE HA 1 1
2 3486 1 1 68 PHE HB2 H -9.924 8.431 -11.155 1.00 . A A . 68 PHE HB2 1 1
2 3487 1 1 68 PHE HB3 H -9.189 6.868 -10.800 1.00 . A A . 68 PHE HB3 1 1
2 3488 1 1 68 PHE HD1 H -9.346 10.408 -9.601 1.00 . A A . 68 PHE HD1 1 1
2 3489 1 1 68 PHE HD2 H -8.579 6.302 -8.598 1.00 . A A . 68 PHE HD2 1 1
2 3490 1 1 68 PHE HE1 H -9.194 11.021 -7.201 1.00 . A A . 68 PHE HE1 1 1
2 3491 1 1 68 PHE HE2 H -8.428 6.916 -6.201 1.00 . A A . 68 PHE HE2 1 1
2 3492 1 1 68 PHE HZ H -8.736 9.275 -5.502 1.00 . A A . 68 PHE HZ 1 1
2 3493 1 1 68 PHE N N -7.853 7.940 -12.835 1.00 . A A . 68 PHE N 1 1
2 3494 1 1 68 PHE O O -6.300 6.590 -10.883 1.00 . A A . 68 PHE O 1 1
2 3495 1 1 69 LYS C C -4.828 8.309 -7.817 1.00 . A A . 69 LYS C 1 1
2 3496 1 1 69 LYS CA C -4.649 8.180 -9.324 1.00 . A A . 69 LYS CA 1 1
2 3497 1 1 69 LYS CB C -3.446 9.014 -9.768 1.00 . A A . 69 LYS CB 1 1
2 3498 1 1 69 LYS CD C -1.966 9.598 -11.696 1.00 . A A . 69 LYS CD 1 1
2 3499 1 1 69 LYS CE C -1.673 9.329 -13.173 1.00 . A A . 69 LYS CE 1 1
2 3500 1 1 69 LYS CG C -3.174 8.771 -11.254 1.00 . A A . 69 LYS CG 1 1
2 3501 1 1 69 LYS H H -6.119 9.568 -9.965 1.00 . A A . 69 LYS H 1 1
2 3502 1 1 69 LYS HA H -4.461 7.146 -9.567 1.00 . A A . 69 LYS HA 1 1
2 3503 1 1 69 LYS HB2 H -3.657 10.062 -9.608 1.00 . A A . 69 LYS HB2 1 1
2 3504 1 1 69 LYS HB3 H -2.578 8.729 -9.194 1.00 . A A . 69 LYS HB3 1 1
2 3505 1 1 69 LYS HD2 H -2.178 10.649 -11.555 1.00 . A A . 69 LYS HD2 1 1
2 3506 1 1 69 LYS HD3 H -1.105 9.322 -11.104 1.00 . A A . 69 LYS HD3 1 1
2 3507 1 1 69 LYS HE2 H -0.792 9.878 -13.470 1.00 . A A . 69 LYS HE2 1 1
2 3508 1 1 69 LYS HE3 H -1.505 8.272 -13.320 1.00 . A A . 69 LYS HE3 1 1
2 3509 1 1 69 LYS HG2 H -2.972 7.720 -11.415 1.00 . A A . 69 LYS HG2 1 1
2 3510 1 1 69 LYS HG3 H -4.038 9.063 -11.831 1.00 . A A . 69 LYS HG3 1 1
2 3511 1 1 69 LYS HZ1 H -3.631 10.008 -13.375 1.00 . A A . 69 LYS HZ1 1 1
2 3512 1 1 69 LYS HZ2 H -3.114 8.997 -14.638 1.00 . A A . 69 LYS HZ2 1 1
2 3513 1 1 69 LYS HZ3 H -2.568 10.604 -14.556 1.00 . A A . 69 LYS HZ3 1 1
2 3514 1 1 69 LYS N N -5.848 8.626 -10.026 1.00 . A A . 69 LYS N 1 1
2 3515 1 1 69 LYS NZ N -2.834 9.768 -13.997 1.00 . A A . 69 LYS NZ 1 1
2 3516 1 1 69 LYS O O -5.459 9.248 -7.333 1.00 . A A . 69 LYS O 1 1
2 3517 1 1 70 TYR C C -2.983 7.219 -5.006 1.00 . A A . 70 TYR C 1 1
2 3518 1 1 70 TYR CA C -4.370 7.351 -5.628 1.00 . A A . 70 TYR CA 1 1
2 3519 1 1 70 TYR CB C -5.260 6.188 -5.183 1.00 . A A . 70 TYR CB 1 1
2 3520 1 1 70 TYR CD1 C -6.079 7.125 -2.991 1.00 . A A . 70 TYR CD1 1 1
2 3521 1 1 70 TYR CD2 C -4.715 5.119 -2.968 1.00 . A A . 70 TYR CD2 1 1
2 3522 1 1 70 TYR CE1 C -6.173 7.077 -1.596 1.00 . A A . 70 TYR CE1 1 1
2 3523 1 1 70 TYR CE2 C -4.808 5.072 -1.572 1.00 . A A . 70 TYR CE2 1 1
2 3524 1 1 70 TYR CG C -5.349 6.147 -3.677 1.00 . A A . 70 TYR CG 1 1
2 3525 1 1 70 TYR CZ C -5.537 6.051 -0.886 1.00 . A A . 70 TYR CZ 1 1
2 3526 1 1 70 TYR H H -3.783 6.628 -7.530 1.00 . A A . 70 TYR H 1 1
2 3527 1 1 70 TYR HA H -4.814 8.278 -5.303 1.00 . A A . 70 TYR HA 1 1
2 3528 1 1 70 TYR HB2 H -6.248 6.318 -5.596 1.00 . A A . 70 TYR HB2 1 1
2 3529 1 1 70 TYR HB3 H -4.842 5.261 -5.544 1.00 . A A . 70 TYR HB3 1 1
2 3530 1 1 70 TYR HD1 H -6.569 7.916 -3.540 1.00 . A A . 70 TYR HD1 1 1
2 3531 1 1 70 TYR HD2 H -4.152 4.364 -3.496 1.00 . A A . 70 TYR HD2 1 1
2 3532 1 1 70 TYR HE1 H -6.736 7.831 -1.066 1.00 . A A . 70 TYR HE1 1 1
2 3533 1 1 70 TYR HE2 H -4.317 4.281 -1.026 1.00 . A A . 70 TYR HE2 1 1
2 3534 1 1 70 TYR HH H -4.792 6.304 0.853 1.00 . A A . 70 TYR HH 1 1
2 3535 1 1 70 TYR N N -4.270 7.351 -7.082 1.00 . A A . 70 TYR N 1 1
2 3536 1 1 70 TYR O O -2.270 6.251 -5.265 1.00 . A A . 70 TYR O 1 1
2 3537 1 1 70 TYR OH O -5.629 6.005 0.490 1.00 . A A . 70 TYR OH 1 1
2 3538 1 1 71 TYR C C -1.453 8.080 -2.026 1.00 . A A . 71 TYR C 1 1
2 3539 1 1 71 TYR CA C -1.298 8.192 -3.539 1.00 . A A . 71 TYR CA 1 1
2 3540 1 1 71 TYR CB C -0.543 9.483 -3.868 1.00 . A A . 71 TYR CB 1 1
2 3541 1 1 71 TYR CD1 C -1.189 10.139 -6.216 1.00 . A A . 71 TYR CD1 1 1
2 3542 1 1 71 TYR CD2 C 0.937 9.027 -5.858 1.00 . A A . 71 TYR CD2 1 1
2 3543 1 1 71 TYR CE1 C -0.922 10.208 -7.589 1.00 . A A . 71 TYR CE1 1 1
2 3544 1 1 71 TYR CE2 C 1.204 9.096 -7.230 1.00 . A A . 71 TYR CE2 1 1
2 3545 1 1 71 TYR CG C -0.260 9.548 -5.350 1.00 . A A . 71 TYR CG 1 1
2 3546 1 1 71 TYR CZ C 0.274 9.686 -8.096 1.00 . A A . 71 TYR CZ 1 1
2 3547 1 1 71 TYR H H -3.217 8.950 -4.026 1.00 . A A . 71 TYR H 1 1
2 3548 1 1 71 TYR HA H -0.726 7.351 -3.898 1.00 . A A . 71 TYR HA 1 1
2 3549 1 1 71 TYR HB2 H -1.144 10.333 -3.580 1.00 . A A . 71 TYR HB2 1 1
2 3550 1 1 71 TYR HB3 H 0.389 9.501 -3.325 1.00 . A A . 71 TYR HB3 1 1
2 3551 1 1 71 TYR HD1 H -2.112 10.539 -5.824 1.00 . A A . 71 TYR HD1 1 1
2 3552 1 1 71 TYR HD2 H 1.654 8.572 -5.190 1.00 . A A . 71 TYR HD2 1 1
2 3553 1 1 71 TYR HE1 H -1.638 10.663 -8.255 1.00 . A A . 71 TYR HE1 1 1
2 3554 1 1 71 TYR HE2 H 2.127 8.696 -7.621 1.00 . A A . 71 TYR HE2 1 1
2 3555 1 1 71 TYR HH H -0.015 10.443 -9.824 1.00 . A A . 71 TYR HH 1 1
2 3556 1 1 71 TYR N N -2.606 8.203 -4.191 1.00 . A A . 71 TYR N 1 1
2 3557 1 1 71 TYR O O -2.262 8.785 -1.424 1.00 . A A . 71 TYR O 1 1
2 3558 1 1 71 TYR OH O 0.538 9.754 -9.449 1.00 . A A . 71 TYR OH 1 1
2 3559 1 1 72 SER C C 0.678 6.955 0.628 1.00 . A A . 72 SER C 1 1
2 3560 1 1 72 SER CA C -0.722 7.011 0.030 1.00 . A A . 72 SER CA 1 1
2 3561 1 1 72 SER CB C -1.471 5.723 0.366 1.00 . A A . 72 SER CB 1 1
2 3562 1 1 72 SER H H -0.035 6.666 -1.946 1.00 . A A . 72 SER H 1 1
2 3563 1 1 72 SER HA H -1.251 7.842 0.467 1.00 . A A . 72 SER HA 1 1
2 3564 1 1 72 SER HB2 H -1.000 4.890 -0.129 1.00 . A A . 72 SER HB2 1 1
2 3565 1 1 72 SER HB3 H -1.448 5.562 1.436 1.00 . A A . 72 SER HB3 1 1
2 3566 1 1 72 SER HG H -3.301 5.075 0.251 1.00 . A A . 72 SER HG 1 1
2 3567 1 1 72 SER N N -0.666 7.195 -1.417 1.00 . A A . 72 SER N 1 1
2 3568 1 1 72 SER O O 1.590 6.365 0.045 1.00 . A A . 72 SER O 1 1
2 3569 1 1 72 SER OG O -2.813 5.834 -0.081 1.00 . A A . 72 SER OG 1 1
2 3570 1 1 73 VAL C C 1.936 7.204 3.953 1.00 . A A . 73 VAL C 1 1
2 3571 1 1 73 VAL CA C 2.123 7.563 2.483 1.00 . A A . 73 VAL CA 1 1
2 3572 1 1 73 VAL CB C 2.766 8.946 2.369 1.00 . A A . 73 VAL CB 1 1
2 3573 1 1 73 VAL CG1 C 2.968 9.296 0.893 1.00 . A A . 73 VAL CG1 1 1
2 3574 1 1 73 VAL CG2 C 1.850 9.988 3.018 1.00 . A A . 73 VAL CG2 1 1
2 3575 1 1 73 VAL H H 0.067 8.003 2.220 1.00 . A A . 73 VAL H 1 1
2 3576 1 1 73 VAL HA H 2.770 6.833 2.022 1.00 . A A . 73 VAL HA 1 1
2 3577 1 1 73 VAL HB H 3.722 8.941 2.872 1.00 . A A . 73 VAL HB 1 1
2 3578 1 1 73 VAL HG11 H 2.242 10.038 0.596 1.00 . A A . 73 VAL HG11 1 1
2 3579 1 1 73 VAL HG12 H 2.843 8.408 0.291 1.00 . A A . 73 VAL HG12 1 1
2 3580 1 1 73 VAL HG13 H 3.963 9.690 0.750 1.00 . A A . 73 VAL HG13 1 1
2 3581 1 1 73 VAL HG21 H 2.125 10.973 2.670 1.00 . A A . 73 VAL HG21 1 1
2 3582 1 1 73 VAL HG22 H 1.958 9.942 4.091 1.00 . A A . 73 VAL HG22 1 1
2 3583 1 1 73 VAL HG23 H 0.825 9.782 2.750 1.00 . A A . 73 VAL HG23 1 1
2 3584 1 1 73 VAL N N 0.834 7.561 1.801 1.00 . A A . 73 VAL N 1 1
2 3585 1 1 73 VAL O O 1.035 7.720 4.619 1.00 . A A . 73 VAL O 1 1
2 3586 1 1 74 THR C C 4.100 5.765 6.464 1.00 . A A . 74 THR C 1 1
2 3587 1 1 74 THR CA C 2.710 5.909 5.852 1.00 . A A . 74 THR CA 1 1
2 3588 1 1 74 THR CB C 1.965 4.577 5.955 1.00 . A A . 74 THR CB 1 1
2 3589 1 1 74 THR CG2 C 0.585 4.710 5.311 1.00 . A A . 74 THR CG2 1 1
2 3590 1 1 74 THR H H 3.493 5.946 3.883 1.00 . A A . 74 THR H 1 1
2 3591 1 1 74 THR HA H 2.163 6.654 6.405 1.00 . A A . 74 THR HA 1 1
2 3592 1 1 74 THR HB H 1.850 4.308 6.993 1.00 . A A . 74 THR HB 1 1
2 3593 1 1 74 THR HG1 H 2.305 3.428 4.422 1.00 . A A . 74 THR HG1 1 1
2 3594 1 1 74 THR HG21 H 0.124 5.631 5.636 1.00 . A A . 74 THR HG21 1 1
2 3595 1 1 74 THR HG22 H -0.032 3.874 5.607 1.00 . A A . 74 THR HG22 1 1
2 3596 1 1 74 THR HG23 H 0.689 4.720 4.236 1.00 . A A . 74 THR HG23 1 1
2 3597 1 1 74 THR N N 2.794 6.322 4.458 1.00 . A A . 74 THR N 1 1
2 3598 1 1 74 THR O O 5.089 5.592 5.752 1.00 . A A . 74 THR O 1 1
2 3599 1 1 74 THR OG1 O 2.709 3.570 5.281 1.00 . A A . 74 THR OG1 1 1
2 3600 1 1 75 ALA C C 5.199 5.278 9.947 1.00 . A A . 75 ALA C 1 1
2 3601 1 1 75 ALA CA C 5.434 5.691 8.496 1.00 . A A . 75 ALA CA 1 1
2 3602 1 1 75 ALA CB C 6.199 7.016 8.458 1.00 . A A . 75 ALA CB 1 1
2 3603 1 1 75 ALA H H 3.337 5.962 8.303 1.00 . A A . 75 ALA H 1 1
2 3604 1 1 75 ALA HA H 6.026 4.933 8.007 1.00 . A A . 75 ALA HA 1 1
2 3605 1 1 75 ALA HB1 H 5.954 7.548 7.552 1.00 . A A . 75 ALA HB1 1 1
2 3606 1 1 75 ALA HB2 H 7.261 6.818 8.483 1.00 . A A . 75 ALA HB2 1 1
2 3607 1 1 75 ALA HB3 H 5.924 7.614 9.315 1.00 . A A . 75 ALA HB3 1 1
2 3608 1 1 75 ALA N N 4.162 5.829 7.790 1.00 . A A . 75 ALA N 1 1
2 3609 1 1 75 ALA O O 4.158 5.588 10.524 1.00 . A A . 75 ALA O 1 1
2 3610 1 1 76 GLY C C 7.320 3.476 12.424 1.00 . A A . 76 GLY C 1 1
2 3611 1 1 76 GLY CA C 6.045 4.157 11.925 1.00 . A A . 76 GLY CA 1 1
2 3612 1 1 76 GLY H H 6.987 4.369 10.033 1.00 . A A . 76 GLY H 1 1
2 3613 1 1 76 GLY HA2 H 5.841 5.023 12.536 1.00 . A A . 76 GLY HA2 1 1
2 3614 1 1 76 GLY HA3 H 5.221 3.465 12.006 1.00 . A A . 76 GLY HA3 1 1
2 3615 1 1 76 GLY N N 6.172 4.587 10.535 1.00 . A A . 76 GLY N 1 1
2 3616 1 1 76 GLY O O 8.179 3.084 11.632 1.00 . A A . 76 GLY O 1 1
2 3617 1 1 77 PRO C C 8.605 1.150 14.220 1.00 . A A . 77 PRO C 1 1
2 3618 1 1 77 PRO CA C 8.631 2.671 14.358 1.00 . A A . 77 PRO CA 1 1
2 3619 1 1 77 PRO CB C 8.501 3.081 15.825 1.00 . A A . 77 PRO CB 1 1
2 3620 1 1 77 PRO CD C 6.467 3.771 14.732 1.00 . A A . 77 PRO CD 1 1
2 3621 1 1 77 PRO CG C 7.034 3.227 16.043 1.00 . A A . 77 PRO CG 1 1
2 3622 1 1 77 PRO HA H 9.544 3.071 13.954 1.00 . A A . 77 PRO HA 1 1
2 3623 1 1 77 PRO HB2 H 8.908 2.311 16.468 1.00 . A A . 77 PRO HB2 1 1
2 3624 1 1 77 PRO HB3 H 8.998 4.023 15.999 1.00 . A A . 77 PRO HB3 1 1
2 3625 1 1 77 PRO HD2 H 5.492 3.348 14.537 1.00 . A A . 77 PRO HD2 1 1
2 3626 1 1 77 PRO HD3 H 6.422 4.847 14.762 1.00 . A A . 77 PRO HD3 1 1
2 3627 1 1 77 PRO HG2 H 6.596 2.265 16.275 1.00 . A A . 77 PRO HG2 1 1
2 3628 1 1 77 PRO HG3 H 6.843 3.929 16.841 1.00 . A A . 77 PRO HG3 1 1
2 3629 1 1 77 PRO N N 7.446 3.326 13.721 1.00 . A A . 77 PRO N 1 1
2 3630 1 1 77 PRO O O 7.553 0.555 13.983 1.00 . A A . 77 PRO O 1 1
2 3631 1 1 78 VAL C C 10.724 -1.472 15.439 1.00 . A A . 78 VAL C 1 1
2 3632 1 1 78 VAL CA C 9.871 -0.929 14.295 1.00 . A A . 78 VAL CA 1 1
2 3633 1 1 78 VAL CB C 10.489 -1.332 12.954 1.00 . A A . 78 VAL CB 1 1
2 3634 1 1 78 VAL CG1 C 11.899 -0.751 12.842 1.00 . A A . 78 VAL CG1 1 1
2 3635 1 1 78 VAL CG2 C 10.561 -2.858 12.867 1.00 . A A . 78 VAL CG2 1 1
2 3636 1 1 78 VAL H H 10.570 1.051 14.584 1.00 . A A . 78 VAL H 1 1
2 3637 1 1 78 VAL HA H 8.881 -1.352 14.366 1.00 . A A . 78 VAL HA 1 1
2 3638 1 1 78 VAL HB H 9.878 -0.953 12.148 1.00 . A A . 78 VAL HB 1 1
2 3639 1 1 78 VAL HG11 H 12.026 -0.299 11.870 1.00 . A A . 78 VAL HG11 1 1
2 3640 1 1 78 VAL HG12 H 12.626 -1.541 12.969 1.00 . A A . 78 VAL HG12 1 1
2 3641 1 1 78 VAL HG13 H 12.043 -0.004 13.609 1.00 . A A . 78 VAL HG13 1 1
2 3642 1 1 78 VAL HG21 H 11.594 -3.172 12.904 1.00 . A A . 78 VAL HG21 1 1
2 3643 1 1 78 VAL HG22 H 10.117 -3.188 11.939 1.00 . A A . 78 VAL HG22 1 1
2 3644 1 1 78 VAL HG23 H 10.023 -3.292 13.697 1.00 . A A . 78 VAL HG23 1 1
2 3645 1 1 78 VAL N N 9.769 0.526 14.387 1.00 . A A . 78 VAL N 1 1
2 3646 1 1 78 VAL O O 11.776 -0.918 15.759 1.00 . A A . 78 VAL O 1 1
2 3647 1 1 79 PHE C C 11.179 -4.664 16.939 1.00 . A A . 79 PHE C 1 1
2 3648 1 1 79 PHE CA C 10.968 -3.170 17.174 1.00 . A A . 79 PHE CA 1 1
2 3649 1 1 79 PHE CB C 10.179 -2.965 18.468 1.00 . A A . 79 PHE CB 1 1
2 3650 1 1 79 PHE CD1 C 12.001 -3.041 20.207 1.00 . A A . 79 PHE CD1 1 1
2 3651 1 1 79 PHE CD2 C 10.453 -4.901 20.058 1.00 . A A . 79 PHE CD2 1 1
2 3652 1 1 79 PHE CE1 C 12.665 -3.678 21.261 1.00 . A A . 79 PHE CE1 1 1
2 3653 1 1 79 PHE CE2 C 11.117 -5.538 21.113 1.00 . A A . 79 PHE CE2 1 1
2 3654 1 1 79 PHE CG C 10.895 -3.651 19.606 1.00 . A A . 79 PHE CG 1 1
2 3655 1 1 79 PHE CZ C 12.224 -4.927 21.715 1.00 . A A . 79 PHE CZ 1 1
2 3656 1 1 79 PHE H H 9.404 -2.947 15.759 1.00 . A A . 79 PHE H 1 1
2 3657 1 1 79 PHE HA H 11.932 -2.694 17.277 1.00 . A A . 79 PHE HA 1 1
2 3658 1 1 79 PHE HB2 H 10.099 -1.908 18.678 1.00 . A A . 79 PHE HB2 1 1
2 3659 1 1 79 PHE HB3 H 9.192 -3.387 18.358 1.00 . A A . 79 PHE HB3 1 1
2 3660 1 1 79 PHE HD1 H 12.340 -2.077 19.858 1.00 . A A . 79 PHE HD1 1 1
2 3661 1 1 79 PHE HD2 H 9.599 -5.372 19.593 1.00 . A A . 79 PHE HD2 1 1
2 3662 1 1 79 PHE HE1 H 13.519 -3.206 21.725 1.00 . A A . 79 PHE HE1 1 1
2 3663 1 1 79 PHE HE2 H 10.777 -6.502 21.462 1.00 . A A . 79 PHE HE2 1 1
2 3664 1 1 79 PHE HZ H 12.736 -5.419 22.527 1.00 . A A . 79 PHE HZ 1 1
2 3665 1 1 79 PHE N N 10.252 -2.556 16.057 1.00 . A A . 79 PHE N 1 1
2 3666 1 1 79 PHE O O 10.236 -5.391 16.625 1.00 . A A . 79 PHE O 1 1
2 3667 1 1 80 ARG C C 12.170 -7.355 18.072 1.00 . A A . 80 ARG C 1 1
2 3668 1 1 80 ARG CA C 12.740 -6.529 16.919 1.00 . A A . 80 ARG CA 1 1
2 3669 1 1 80 ARG CB C 14.258 -6.710 16.853 1.00 . A A . 80 ARG CB 1 1
2 3670 1 1 80 ARG CD C 16.102 -8.363 16.519 1.00 . A A . 80 ARG CD 1 1
2 3671 1 1 80 ARG CG C 14.586 -8.157 16.492 1.00 . A A . 80 ARG CG 1 1
2 3672 1 1 80 ARG CZ C 16.862 -7.886 14.262 1.00 . A A . 80 ARG CZ 1 1
2 3673 1 1 80 ARG H H 13.128 -4.492 17.362 1.00 . A A . 80 ARG H 1 1
2 3674 1 1 80 ARG HA H 12.305 -6.872 15.992 1.00 . A A . 80 ARG HA 1 1
2 3675 1 1 80 ARG HB2 H 14.667 -6.049 16.102 1.00 . A A . 80 ARG HB2 1 1
2 3676 1 1 80 ARG HB3 H 14.690 -6.472 17.813 1.00 . A A . 80 ARG HB3 1 1
2 3677 1 1 80 ARG HD2 H 16.479 -8.119 17.501 1.00 . A A . 80 ARG HD2 1 1
2 3678 1 1 80 ARG HD3 H 16.325 -9.397 16.299 1.00 . A A . 80 ARG HD3 1 1
2 3679 1 1 80 ARG HE H 17.102 -6.636 15.808 1.00 . A A . 80 ARG HE 1 1
2 3680 1 1 80 ARG HG2 H 14.122 -8.819 17.207 1.00 . A A . 80 ARG HG2 1 1
2 3681 1 1 80 ARG HG3 H 14.213 -8.376 15.502 1.00 . A A . 80 ARG HG3 1 1
2 3682 1 1 80 ARG HH11 H 15.945 -9.642 14.542 1.00 . A A . 80 ARG HH11 1 1
2 3683 1 1 80 ARG HH12 H 16.480 -9.325 12.925 1.00 . A A . 80 ARG HH12 1 1
2 3684 1 1 80 ARG HH21 H 17.805 -6.214 13.691 1.00 . A A . 80 ARG HH21 1 1
2 3685 1 1 80 ARG HH22 H 17.533 -7.385 12.443 1.00 . A A . 80 ARG HH22 1 1
2 3686 1 1 80 ARG N N 12.419 -5.117 17.103 1.00 . A A . 80 ARG N 1 1
2 3687 1 1 80 ARG NE N 16.747 -7.506 15.532 1.00 . A A . 80 ARG NE 1 1
2 3688 1 1 80 ARG NH1 N 16.392 -9.040 13.880 1.00 . A A . 80 ARG NH1 1 1
2 3689 1 1 80 ARG NH2 N 17.446 -7.100 13.398 1.00 . A A . 80 ARG NH2 1 1
2 3690 1 1 80 ARG O O 12.391 -7.034 19.239 1.00 . A A . 80 ARG O 1 1
2 3691 1 1 81 ILE C C 11.782 -10.397 19.165 1.00 . A A . 81 ILE C 1 1
2 3692 1 1 81 ILE CA C 10.839 -9.267 18.767 1.00 . A A . 81 ILE CA 1 1
2 3693 1 1 81 ILE CB C 9.527 -9.864 18.263 1.00 . A A . 81 ILE CB 1 1
2 3694 1 1 81 ILE CD1 C 7.311 -9.298 17.247 1.00 . A A . 81 ILE CD1 1 1
2 3695 1 1 81 ILE CG1 C 8.523 -8.739 17.998 1.00 . A A . 81 ILE CG1 1 1
2 3696 1 1 81 ILE CG2 C 8.968 -10.816 19.325 1.00 . A A . 81 ILE CG2 1 1
2 3697 1 1 81 ILE H H 11.293 -8.629 16.795 1.00 . A A . 81 ILE H 1 1
2 3698 1 1 81 ILE HA H 10.631 -8.665 19.639 1.00 . A A . 81 ILE HA 1 1
2 3699 1 1 81 ILE HB H 9.709 -10.412 17.349 1.00 . A A . 81 ILE HB 1 1
2 3700 1 1 81 ILE HD11 H 6.424 -8.757 17.545 1.00 . A A . 81 ILE HD11 1 1
2 3701 1 1 81 ILE HD12 H 7.190 -10.345 17.484 1.00 . A A . 81 ILE HD12 1 1
2 3702 1 1 81 ILE HD13 H 7.463 -9.183 16.184 1.00 . A A . 81 ILE HD13 1 1
2 3703 1 1 81 ILE HG12 H 8.201 -8.317 18.940 1.00 . A A . 81 ILE HG12 1 1
2 3704 1 1 81 ILE HG13 H 8.991 -7.972 17.401 1.00 . A A . 81 ILE HG13 1 1
2 3705 1 1 81 ILE HG21 H 9.153 -10.406 20.307 1.00 . A A . 81 ILE HG21 1 1
2 3706 1 1 81 ILE HG22 H 9.451 -11.776 19.238 1.00 . A A . 81 ILE HG22 1 1
2 3707 1 1 81 ILE HG23 H 7.904 -10.934 19.180 1.00 . A A . 81 ILE HG23 1 1
2 3708 1 1 81 ILE N N 11.434 -8.414 17.740 1.00 . A A . 81 ILE N 1 1
2 3709 1 1 81 ILE O O 12.042 -10.613 20.350 1.00 . A A . 81 ILE O 1 1
2 3710 1 1 82 ASN C C 14.435 -12.123 17.572 1.00 . A A . 82 ASN C 1 1
2 3711 1 1 82 ASN CA C 13.170 -12.251 18.413 1.00 . A A . 82 ASN CA 1 1
2 3712 1 1 82 ASN CB C 12.455 -13.564 18.085 1.00 . A A . 82 ASN CB 1 1
2 3713 1 1 82 ASN CG C 11.196 -13.697 18.937 1.00 . A A . 82 ASN CG 1 1
2 3714 1 1 82 ASN H H 12.015 -10.912 17.245 1.00 . A A . 82 ASN H 1 1
2 3715 1 1 82 ASN HA H 13.445 -12.259 19.457 1.00 . A A . 82 ASN HA 1 1
2 3716 1 1 82 ASN HB2 H 12.183 -13.572 17.039 1.00 . A A . 82 ASN HB2 1 1
2 3717 1 1 82 ASN HB3 H 13.113 -14.393 18.292 1.00 . A A . 82 ASN HB3 1 1
2 3718 1 1 82 ASN HD21 H 10.064 -14.314 17.428 1.00 . A A . 82 ASN HD21 1 1
2 3719 1 1 82 ASN HD22 H 9.273 -14.187 18.925 1.00 . A A . 82 ASN HD22 1 1
2 3720 1 1 82 ASN N N 12.272 -11.126 18.167 1.00 . A A . 82 ASN N 1 1
2 3721 1 1 82 ASN ND2 N 10.085 -14.100 18.384 1.00 . A A . 82 ASN ND2 1 1
2 3722 1 1 82 ASN O O 14.823 -11.026 17.180 1.00 . A A . 82 ASN O 1 1
2 3723 1 1 82 ASN OD1 O 11.228 -13.428 20.137 1.00 . A A . 82 ASN OD1 1 1
2 3724 1 1 83 GLU C C 16.068 -12.706 15.117 1.00 . A A . 83 GLU C 1 1
2 3725 1 1 83 GLU CA C 16.312 -13.240 16.526 1.00 . A A . 83 GLU CA 1 1
2 3726 1 1 83 GLU CB C 16.884 -14.656 16.439 1.00 . A A . 83 GLU CB 1 1
2 3727 1 1 83 GLU CD C 17.849 -16.538 17.774 1.00 . A A . 83 GLU CD 1 1
2 3728 1 1 83 GLU CG C 17.418 -15.075 17.810 1.00 . A A . 83 GLU CG 1 1
2 3729 1 1 83 GLU H H 14.740 -14.098 17.652 1.00 . A A . 83 GLU H 1 1
2 3730 1 1 83 GLU HA H 17.034 -12.605 17.018 1.00 . A A . 83 GLU HA 1 1
2 3731 1 1 83 GLU HB2 H 16.107 -15.340 16.129 1.00 . A A . 83 GLU HB2 1 1
2 3732 1 1 83 GLU HB3 H 17.688 -14.675 15.720 1.00 . A A . 83 GLU HB3 1 1
2 3733 1 1 83 GLU HG2 H 18.266 -14.457 18.068 1.00 . A A . 83 GLU HG2 1 1
2 3734 1 1 83 GLU HG3 H 16.643 -14.950 18.551 1.00 . A A . 83 GLU HG3 1 1
2 3735 1 1 83 GLU N N 15.084 -13.249 17.308 1.00 . A A . 83 GLU N 1 1
2 3736 1 1 83 GLU O O 16.898 -11.975 14.575 1.00 . A A . 83 GLU O 1 1
2 3737 1 1 83 GLU OE1 O 17.536 -17.204 16.802 1.00 . A A . 83 GLU OE1 1 1
2 3738 1 1 83 GLU OE2 O 18.488 -16.969 18.719 1.00 . A A . 83 GLU OE2 1 1
2 3739 1 1 84 TYR C C 13.156 -12.304 12.979 1.00 . A A . 84 TYR C 1 1
2 3740 1 1 84 TYR CA C 14.639 -12.637 13.159 1.00 . A A . 84 TYR CA 1 1
2 3741 1 1 84 TYR CB C 15.038 -13.724 12.158 1.00 . A A . 84 TYR CB 1 1
2 3742 1 1 84 TYR CD1 C 17.486 -13.200 11.853 1.00 . A A . 84 TYR CD1 1 1
2 3743 1 1 84 TYR CD2 C 16.865 -15.250 12.991 1.00 . A A . 84 TYR CD2 1 1
2 3744 1 1 84 TYR CE1 C 18.841 -13.518 12.021 1.00 . A A . 84 TYR CE1 1 1
2 3745 1 1 84 TYR CE2 C 18.218 -15.567 13.159 1.00 . A A . 84 TYR CE2 1 1
2 3746 1 1 84 TYR CG C 16.498 -14.065 12.338 1.00 . A A . 84 TYR CG 1 1
2 3747 1 1 84 TYR CZ C 19.206 -14.702 12.674 1.00 . A A . 84 TYR CZ 1 1
2 3748 1 1 84 TYR H H 14.317 -13.680 14.983 1.00 . A A . 84 TYR H 1 1
2 3749 1 1 84 TYR HA H 15.218 -11.751 12.949 1.00 . A A . 84 TYR HA 1 1
2 3750 1 1 84 TYR HB2 H 14.438 -14.607 12.328 1.00 . A A . 84 TYR HB2 1 1
2 3751 1 1 84 TYR HB3 H 14.874 -13.366 11.153 1.00 . A A . 84 TYR HB3 1 1
2 3752 1 1 84 TYR HD1 H 17.204 -12.287 11.352 1.00 . A A . 84 TYR HD1 1 1
2 3753 1 1 84 TYR HD2 H 16.104 -15.917 13.365 1.00 . A A . 84 TYR HD2 1 1
2 3754 1 1 84 TYR HE1 H 19.602 -12.850 11.647 1.00 . A A . 84 TYR HE1 1 1
2 3755 1 1 84 TYR HE2 H 18.501 -16.481 13.661 1.00 . A A . 84 TYR HE2 1 1
2 3756 1 1 84 TYR HH H 20.642 -15.960 12.698 1.00 . A A . 84 TYR HH 1 1
2 3757 1 1 84 TYR N N 14.942 -13.085 14.515 1.00 . A A . 84 TYR N 1 1
2 3758 1 1 84 TYR O O 12.601 -12.530 11.902 1.00 . A A . 84 TYR O 1 1
2 3759 1 1 84 TYR OH O 20.540 -15.016 12.839 1.00 . A A . 84 TYR OH 1 1
2 3760 1 1 85 VAL C C 10.908 -9.963 14.356 1.00 . A A . 85 VAL C 1 1
2 3761 1 1 85 VAL CA C 11.101 -11.406 13.923 1.00 . A A . 85 VAL CA 1 1
2 3762 1 1 85 VAL CB C 10.265 -12.326 14.814 1.00 . A A . 85 VAL CB 1 1
2 3763 1 1 85 VAL CG1 C 8.795 -11.916 14.734 1.00 . A A . 85 VAL CG1 1 1
2 3764 1 1 85 VAL CG2 C 10.417 -13.773 14.336 1.00 . A A . 85 VAL CG2 1 1
2 3765 1 1 85 VAL H H 12.998 -11.589 14.856 1.00 . A A . 85 VAL H 1 1
2 3766 1 1 85 VAL HA H 10.772 -11.513 12.901 1.00 . A A . 85 VAL HA 1 1
2 3767 1 1 85 VAL HB H 10.606 -12.246 15.836 1.00 . A A . 85 VAL HB 1 1
2 3768 1 1 85 VAL HG11 H 8.521 -11.758 13.700 1.00 . A A . 85 VAL HG11 1 1
2 3769 1 1 85 VAL HG12 H 8.645 -11.002 15.289 1.00 . A A . 85 VAL HG12 1 1
2 3770 1 1 85 VAL HG13 H 8.178 -12.698 15.154 1.00 . A A . 85 VAL HG13 1 1
2 3771 1 1 85 VAL HG21 H 10.937 -14.348 15.088 1.00 . A A . 85 VAL HG21 1 1
2 3772 1 1 85 VAL HG22 H 10.980 -13.792 13.415 1.00 . A A . 85 VAL HG22 1 1
2 3773 1 1 85 VAL HG23 H 9.440 -14.201 14.169 1.00 . A A . 85 VAL HG23 1 1
2 3774 1 1 85 VAL N N 12.515 -11.763 14.018 1.00 . A A . 85 VAL N 1 1
2 3775 1 1 85 VAL O O 11.334 -9.583 15.441 1.00 . A A . 85 VAL O 1 1
2 3776 1 1 86 SER C C 8.596 -7.358 13.598 1.00 . A A . 86 SER C 1 1
2 3777 1 1 86 SER CA C 10.048 -7.755 13.829 1.00 . A A . 86 SER CA 1 1
2 3778 1 1 86 SER CB C 10.956 -6.871 12.976 1.00 . A A . 86 SER CB 1 1
2 3779 1 1 86 SER H H 9.961 -9.514 12.641 1.00 . A A . 86 SER H 1 1
2 3780 1 1 86 SER HA H 10.289 -7.590 14.869 1.00 . A A . 86 SER HA 1 1
2 3781 1 1 86 SER HB2 H 10.752 -7.045 11.934 1.00 . A A . 86 SER HB2 1 1
2 3782 1 1 86 SER HB3 H 10.768 -5.832 13.209 1.00 . A A . 86 SER HB3 1 1
2 3783 1 1 86 SER HG H 12.344 -7.672 14.079 1.00 . A A . 86 SER HG 1 1
2 3784 1 1 86 SER N N 10.274 -9.159 13.503 1.00 . A A . 86 SER N 1 1
2 3785 1 1 86 SER O O 7.961 -7.797 12.638 1.00 . A A . 86 SER O 1 1
2 3786 1 1 86 SER OG O 12.314 -7.193 13.247 1.00 . A A . 86 SER OG 1 1
2 3787 1 1 87 LEU C C 6.724 -4.498 14.321 1.00 . A A . 87 LEU C 1 1
2 3788 1 1 87 LEU CA C 6.717 -6.018 14.387 1.00 . A A . 87 LEU CA 1 1
2 3789 1 1 87 LEU CB C 5.903 -6.492 15.598 1.00 . A A . 87 LEU CB 1 1
2 3790 1 1 87 LEU CD1 C 3.786 -6.455 14.255 1.00 . A A . 87 LEU CD1 1 1
2 3791 1 1 87 LEU CD2 C 3.688 -6.441 16.746 1.00 . A A . 87 LEU CD2 1 1
2 3792 1 1 87 LEU CG C 4.469 -5.950 15.527 1.00 . A A . 87 LEU CG 1 1
2 3793 1 1 87 LEU H H 8.655 -6.186 15.217 1.00 . A A . 87 LEU H 1 1
2 3794 1 1 87 LEU HA H 6.268 -6.408 13.485 1.00 . A A . 87 LEU HA 1 1
2 3795 1 1 87 LEU HB2 H 5.873 -7.570 15.607 1.00 . A A . 87 LEU HB2 1 1
2 3796 1 1 87 LEU HB3 H 6.372 -6.139 16.504 1.00 . A A . 87 LEU HB3 1 1
2 3797 1 1 87 LEU HD11 H 3.997 -5.778 13.440 1.00 . A A . 87 LEU HD11 1 1
2 3798 1 1 87 LEU HD12 H 2.720 -6.504 14.414 1.00 . A A . 87 LEU HD12 1 1
2 3799 1 1 87 LEU HD13 H 4.160 -7.439 14.012 1.00 . A A . 87 LEU HD13 1 1
2 3800 1 1 87 LEU HD21 H 2.862 -7.056 16.420 1.00 . A A . 87 LEU HD21 1 1
2 3801 1 1 87 LEU HD22 H 3.309 -5.593 17.298 1.00 . A A . 87 LEU HD22 1 1
2 3802 1 1 87 LEU HD23 H 4.339 -7.020 17.381 1.00 . A A . 87 LEU HD23 1 1
2 3803 1 1 87 LEU HG H 4.486 -4.868 15.523 1.00 . A A . 87 LEU HG 1 1
2 3804 1 1 87 LEU N N 8.087 -6.506 14.485 1.00 . A A . 87 LEU N 1 1
2 3805 1 1 87 LEU O O 7.368 -3.837 15.136 1.00 . A A . 87 LEU O 1 1
2 3806 1 1 88 TYR C C 4.578 -2.041 12.767 1.00 . A A . 88 TYR C 1 1
2 3807 1 1 88 TYR CA C 5.971 -2.498 13.188 1.00 . A A . 88 TYR CA 1 1
2 3808 1 1 88 TYR CB C 6.999 -2.063 12.144 1.00 . A A . 88 TYR CB 1 1
2 3809 1 1 88 TYR CD1 C 5.804 -2.108 9.929 1.00 . A A . 88 TYR CD1 1 1
2 3810 1 1 88 TYR CD2 C 7.283 -3.942 10.487 1.00 . A A . 88 TYR CD2 1 1
2 3811 1 1 88 TYR CE1 C 5.516 -2.713 8.700 1.00 . A A . 88 TYR CE1 1 1
2 3812 1 1 88 TYR CE2 C 6.996 -4.550 9.259 1.00 . A A . 88 TYR CE2 1 1
2 3813 1 1 88 TYR CG C 6.686 -2.721 10.821 1.00 . A A . 88 TYR CG 1 1
2 3814 1 1 88 TYR CZ C 6.111 -3.935 8.365 1.00 . A A . 88 TYR CZ 1 1
2 3815 1 1 88 TYR H H 5.529 -4.517 12.718 1.00 . A A . 88 TYR H 1 1
2 3816 1 1 88 TYR HA H 6.219 -2.036 14.131 1.00 . A A . 88 TYR HA 1 1
2 3817 1 1 88 TYR HB2 H 6.964 -0.989 12.028 1.00 . A A . 88 TYR HB2 1 1
2 3818 1 1 88 TYR HB3 H 7.986 -2.359 12.465 1.00 . A A . 88 TYR HB3 1 1
2 3819 1 1 88 TYR HD1 H 5.345 -1.170 10.190 1.00 . A A . 88 TYR HD1 1 1
2 3820 1 1 88 TYR HD2 H 7.964 -4.418 11.178 1.00 . A A . 88 TYR HD2 1 1
2 3821 1 1 88 TYR HE1 H 4.834 -2.237 8.011 1.00 . A A . 88 TYR HE1 1 1
2 3822 1 1 88 TYR HE2 H 7.456 -5.492 9.001 1.00 . A A . 88 TYR HE2 1 1
2 3823 1 1 88 TYR HH H 5.493 -3.854 6.561 1.00 . A A . 88 TYR HH 1 1
2 3824 1 1 88 TYR N N 6.017 -3.945 13.345 1.00 . A A . 88 TYR N 1 1
2 3825 1 1 88 TYR O O 3.783 -2.827 12.253 1.00 . A A . 88 TYR O 1 1
2 3826 1 1 88 TYR OH O 5.829 -4.532 7.154 1.00 . A A . 88 TYR OH 1 1
2 3827 1 1 89 GLY C C 3.119 0.826 11.530 1.00 . A A . 89 GLY C 1 1
2 3828 1 1 89 GLY CA C 2.993 -0.194 12.654 1.00 . A A . 89 GLY CA 1 1
2 3829 1 1 89 GLY H H 4.971 -0.187 13.418 1.00 . A A . 89 GLY H 1 1
2 3830 1 1 89 GLY HA2 H 2.332 -0.989 12.339 1.00 . A A . 89 GLY HA2 1 1
2 3831 1 1 89 GLY HA3 H 2.575 0.289 13.523 1.00 . A A . 89 GLY HA3 1 1
2 3832 1 1 89 GLY N N 4.293 -0.761 13.000 1.00 . A A . 89 GLY N 1 1
2 3833 1 1 89 GLY O O 4.161 1.465 11.375 1.00 . A A . 89 GLY O 1 1
2 3834 1 1 90 LEU C C 0.860 2.872 9.752 1.00 . A A . 90 LEU C 1 1
2 3835 1 1 90 LEU CA C 2.045 1.921 9.638 1.00 . A A . 90 LEU CA 1 1
2 3836 1 1 90 LEU CB C 1.967 1.162 8.311 1.00 . A A . 90 LEU CB 1 1
2 3837 1 1 90 LEU CD1 C 4.464 0.949 8.212 1.00 . A A . 90 LEU CD1 1 1
2 3838 1 1 90 LEU CD2 C 3.104 0.698 6.136 1.00 . A A . 90 LEU CD2 1 1
2 3839 1 1 90 LEU CG C 3.219 1.439 7.470 1.00 . A A . 90 LEU CG 1 1
2 3840 1 1 90 LEU H H 1.250 0.435 10.926 1.00 . A A . 90 LEU H 1 1
2 3841 1 1 90 LEU HA H 2.957 2.497 9.660 1.00 . A A . 90 LEU HA 1 1
2 3842 1 1 90 LEU HB2 H 1.896 0.101 8.509 1.00 . A A . 90 LEU HB2 1 1
2 3843 1 1 90 LEU HB3 H 1.094 1.484 7.764 1.00 . A A . 90 LEU HB3 1 1
2 3844 1 1 90 LEU HD11 H 4.965 0.199 7.619 1.00 . A A . 90 LEU HD11 1 1
2 3845 1 1 90 LEU HD12 H 4.171 0.524 9.158 1.00 . A A . 90 LEU HD12 1 1
2 3846 1 1 90 LEU HD13 H 5.131 1.781 8.382 1.00 . A A . 90 LEU HD13 1 1
2 3847 1 1 90 LEU HD21 H 2.707 -0.292 6.307 1.00 . A A . 90 LEU HD21 1 1
2 3848 1 1 90 LEU HD22 H 4.080 0.620 5.684 1.00 . A A . 90 LEU HD22 1 1
2 3849 1 1 90 LEU HD23 H 2.444 1.241 5.479 1.00 . A A . 90 LEU HD23 1 1
2 3850 1 1 90 LEU HG H 3.304 2.498 7.289 1.00 . A A . 90 LEU HG 1 1
2 3851 1 1 90 LEU N N 2.051 0.974 10.749 1.00 . A A . 90 LEU N 1 1
2 3852 1 1 90 LEU O O -0.295 2.447 9.728 1.00 . A A . 90 LEU O 1 1
2 3853 1 1 91 LEU C C 0.464 6.377 9.120 1.00 . A A . 91 LEU C 1 1
2 3854 1 1 91 LEU CA C 0.109 5.167 9.972 1.00 . A A . 91 LEU CA 1 1
2 3855 1 1 91 LEU CB C -0.071 5.595 11.432 1.00 . A A . 91 LEU CB 1 1
2 3856 1 1 91 LEU CD1 C 0.886 7.839 11.973 1.00 . A A . 91 LEU CD1 1 1
2 3857 1 1 91 LEU CD2 C 1.564 5.836 13.304 1.00 . A A . 91 LEU CD2 1 1
2 3858 1 1 91 LEU CG C 1.177 6.339 11.911 1.00 . A A . 91 LEU CG 1 1
2 3859 1 1 91 LEU H H 2.097 4.441 9.875 1.00 . A A . 91 LEU H 1 1
2 3860 1 1 91 LEU HA H -0.819 4.747 9.615 1.00 . A A . 91 LEU HA 1 1
2 3861 1 1 91 LEU HB2 H -0.930 6.246 11.512 1.00 . A A . 91 LEU HB2 1 1
2 3862 1 1 91 LEU HB3 H -0.225 4.721 12.047 1.00 . A A . 91 LEU HB3 1 1
2 3863 1 1 91 LEU HD11 H 0.152 8.031 12.742 1.00 . A A . 91 LEU HD11 1 1
2 3864 1 1 91 LEU HD12 H 0.504 8.171 11.019 1.00 . A A . 91 LEU HD12 1 1
2 3865 1 1 91 LEU HD13 H 1.797 8.372 12.202 1.00 . A A . 91 LEU HD13 1 1
2 3866 1 1 91 LEU HD21 H 2.419 6.391 13.661 1.00 . A A . 91 LEU HD21 1 1
2 3867 1 1 91 LEU HD22 H 1.812 4.787 13.253 1.00 . A A . 91 LEU HD22 1 1
2 3868 1 1 91 LEU HD23 H 0.735 5.979 13.981 1.00 . A A . 91 LEU HD23 1 1
2 3869 1 1 91 LEU HG H 1.989 6.157 11.223 1.00 . A A . 91 LEU HG 1 1
2 3870 1 1 91 LEU N N 1.156 4.161 9.867 1.00 . A A . 91 LEU N 1 1
2 3871 1 1 91 LEU O O 1.640 6.660 8.890 1.00 . A A . 91 LEU O 1 1
2 3872 1 1 92 GLY C C -1.625 8.778 7.226 1.00 . A A . 92 GLY C 1 1
2 3873 1 1 92 GLY CA C -0.320 8.248 7.803 1.00 . A A . 92 GLY CA 1 1
2 3874 1 1 92 GLY H H -1.470 6.805 8.847 1.00 . A A . 92 GLY H 1 1
2 3875 1 1 92 GLY HA2 H 0.146 9.021 8.395 1.00 . A A . 92 GLY HA2 1 1
2 3876 1 1 92 GLY HA3 H 0.337 7.978 6.992 1.00 . A A . 92 GLY HA3 1 1
2 3877 1 1 92 GLY N N -0.552 7.080 8.641 1.00 . A A . 92 GLY N 1 1
2 3878 1 1 92 GLY O O -2.665 8.755 7.886 1.00 . A A . 92 GLY O 1 1
2 3879 1 1 93 ALA C C -2.746 9.476 3.847 1.00 . A A . 93 ALA C 1 1
2 3880 1 1 93 ALA CA C -2.746 9.806 5.337 1.00 . A A . 93 ALA CA 1 1
2 3881 1 1 93 ALA CB C -2.796 11.324 5.524 1.00 . A A . 93 ALA CB 1 1
2 3882 1 1 93 ALA H H -0.700 9.255 5.515 1.00 . A A . 93 ALA H 1 1
2 3883 1 1 93 ALA HA H -3.625 9.372 5.790 1.00 . A A . 93 ALA HA 1 1
2 3884 1 1 93 ALA HB1 H -3.708 11.710 5.093 1.00 . A A . 93 ALA HB1 1 1
2 3885 1 1 93 ALA HB2 H -1.947 11.775 5.033 1.00 . A A . 93 ALA HB2 1 1
2 3886 1 1 93 ALA HB3 H -2.768 11.558 6.578 1.00 . A A . 93 ALA HB3 1 1
2 3887 1 1 93 ALA N N -1.561 9.262 5.992 1.00 . A A . 93 ALA N 1 1
2 3888 1 1 93 ALA O O -1.691 9.286 3.242 1.00 . A A . 93 ALA O 1 1
2 3889 1 1 94 GLY C C -4.538 10.328 1.063 1.00 . A A . 94 GLY C 1 1
2 3890 1 1 94 GLY CA C -4.084 9.103 1.847 1.00 . A A . 94 GLY CA 1 1
2 3891 1 1 94 GLY H H -4.746 9.572 3.804 1.00 . A A . 94 GLY H 1 1
2 3892 1 1 94 GLY HA2 H -3.134 8.766 1.461 1.00 . A A . 94 GLY HA2 1 1
2 3893 1 1 94 GLY HA3 H -4.814 8.317 1.727 1.00 . A A . 94 GLY HA3 1 1
2 3894 1 1 94 GLY N N -3.942 9.412 3.266 1.00 . A A . 94 GLY N 1 1
2 3895 1 1 94 GLY O O -5.306 11.149 1.563 1.00 . A A . 94 GLY O 1 1
2 3896 1 1 95 HIS C C -4.785 11.086 -2.425 1.00 . A A . 95 HIS C 1 1
2 3897 1 1 95 HIS CA C -4.418 11.571 -1.025 1.00 . A A . 95 HIS CA 1 1
2 3898 1 1 95 HIS CB C -3.250 12.553 -1.113 1.00 . A A . 95 HIS CB 1 1
2 3899 1 1 95 HIS CD2 C -4.176 14.983 -1.484 1.00 . A A . 95 HIS CD2 1 1
2 3900 1 1 95 HIS CE1 C -4.045 15.042 -3.646 1.00 . A A . 95 HIS CE1 1 1
2 3901 1 1 95 HIS CG C -3.672 13.771 -1.886 1.00 . A A . 95 HIS CG 1 1
2 3902 1 1 95 HIS H H -3.449 9.757 -0.516 1.00 . A A . 95 HIS H 1 1
2 3903 1 1 95 HIS HA H -5.269 12.079 -0.597 1.00 . A A . 95 HIS HA 1 1
2 3904 1 1 95 HIS HB2 H -2.950 12.845 -0.117 1.00 . A A . 95 HIS HB2 1 1
2 3905 1 1 95 HIS HB3 H -2.418 12.079 -1.615 1.00 . A A . 95 HIS HB3 1 1
2 3906 1 1 95 HIS HD1 H -3.278 13.120 -3.863 1.00 . A A . 95 HIS HD1 1 1
2 3907 1 1 95 HIS HD2 H -4.363 15.271 -0.460 1.00 . A A . 95 HIS HD2 1 1
2 3908 1 1 95 HIS HE1 H -4.101 15.376 -4.673 1.00 . A A . 95 HIS HE1 1 1
2 3909 1 1 95 HIS HE2 H -4.767 16.698 -2.609 1.00 . A A . 95 HIS HE2 1 1
2 3910 1 1 95 HIS N N -4.057 10.443 -0.172 1.00 . A A . 95 HIS N 1 1
2 3911 1 1 95 HIS ND1 N -3.598 13.832 -3.269 1.00 . A A . 95 HIS ND1 1 1
2 3912 1 1 95 HIS NE2 N -4.411 15.786 -2.597 1.00 . A A . 95 HIS NE2 1 1
2 3913 1 1 95 HIS O O -4.002 10.391 -3.074 1.00 . A A . 95 HIS O 1 1
2 3914 1 1 96 GLY C C -6.417 12.228 -5.179 1.00 . A A . 96 GLY C 1 1
2 3915 1 1 96 GLY CA C -6.438 11.053 -4.208 1.00 . A A . 96 GLY CA 1 1
2 3916 1 1 96 GLY H H -6.556 12.010 -2.320 1.00 . A A . 96 GLY H 1 1
2 3917 1 1 96 GLY HA2 H -5.797 10.270 -4.583 1.00 . A A . 96 GLY HA2 1 1
2 3918 1 1 96 GLY HA3 H -7.448 10.678 -4.130 1.00 . A A . 96 GLY HA3 1 1
2 3919 1 1 96 GLY N N -5.977 11.457 -2.883 1.00 . A A . 96 GLY N 1 1
2 3920 1 1 96 GLY O O -6.716 13.360 -4.799 1.00 . A A . 96 GLY O 1 1
2 3921 1 1 97 LYS C C -7.053 12.732 -8.534 1.00 . A A . 97 LYS C 1 1
2 3922 1 1 97 LYS CA C -6.003 12.988 -7.455 1.00 . A A . 97 LYS CA 1 1
2 3923 1 1 97 LYS CB C -4.609 13.016 -8.089 1.00 . A A . 97 LYS CB 1 1
2 3924 1 1 97 LYS CD C -3.146 14.200 -9.767 1.00 . A A . 97 LYS CD 1 1
2 3925 1 1 97 LYS CE C -2.009 14.602 -8.820 1.00 . A A . 97 LYS CE 1 1
2 3926 1 1 97 LYS CG C -4.492 14.225 -9.027 1.00 . A A . 97 LYS CG 1 1
2 3927 1 1 97 LYS H H -5.835 11.026 -6.672 1.00 . A A . 97 LYS H 1 1
2 3928 1 1 97 LYS HA H -6.197 13.946 -7.000 1.00 . A A . 97 LYS HA 1 1
2 3929 1 1 97 LYS HB2 H -3.871 13.089 -7.307 1.00 . A A . 97 LYS HB2 1 1
2 3930 1 1 97 LYS HB3 H -4.450 12.107 -8.651 1.00 . A A . 97 LYS HB3 1 1
2 3931 1 1 97 LYS HD2 H -2.964 13.204 -10.142 1.00 . A A . 97 LYS HD2 1 1
2 3932 1 1 97 LYS HD3 H -3.181 14.892 -10.595 1.00 . A A . 97 LYS HD3 1 1
2 3933 1 1 97 LYS HE2 H -2.256 15.530 -8.330 1.00 . A A . 97 LYS HE2 1 1
2 3934 1 1 97 LYS HE3 H -1.860 13.831 -8.081 1.00 . A A . 97 LYS HE3 1 1
2 3935 1 1 97 LYS HG2 H -5.294 14.197 -9.751 1.00 . A A . 97 LYS HG2 1 1
2 3936 1 1 97 LYS HG3 H -4.564 15.134 -8.450 1.00 . A A . 97 LYS HG3 1 1
2 3937 1 1 97 LYS HZ1 H -0.603 13.938 -10.209 1.00 . A A . 97 LYS HZ1 1 1
2 3938 1 1 97 LYS HZ2 H 0.051 14.881 -8.956 1.00 . A A . 97 LYS HZ2 1 1
2 3939 1 1 97 LYS HZ3 H -0.831 15.619 -10.206 1.00 . A A . 97 LYS HZ3 1 1
2 3940 1 1 97 LYS N N -6.062 11.948 -6.432 1.00 . A A . 97 LYS N 1 1
2 3941 1 1 97 LYS NZ N -0.754 14.773 -9.606 1.00 . A A . 97 LYS NZ 1 1
2 3942 1 1 97 LYS O O -7.110 11.645 -9.113 1.00 . A A . 97 LYS O 1 1
2 3943 1 1 98 ALA C C -9.097 14.940 -10.558 1.00 . A A . 98 ALA C 1 1
2 3944 1 1 98 ALA CA C -8.918 13.619 -9.815 1.00 . A A . 98 ALA CA 1 1
2 3945 1 1 98 ALA CB C -10.241 13.223 -9.156 1.00 . A A . 98 ALA CB 1 1
2 3946 1 1 98 ALA H H -7.779 14.584 -8.311 1.00 . A A . 98 ALA H 1 1
2 3947 1 1 98 ALA HA H -8.635 12.854 -10.520 1.00 . A A . 98 ALA HA 1 1
2 3948 1 1 98 ALA HB1 H -10.071 12.993 -8.115 1.00 . A A . 98 ALA HB1 1 1
2 3949 1 1 98 ALA HB2 H -10.646 12.356 -9.656 1.00 . A A . 98 ALA HB2 1 1
2 3950 1 1 98 ALA HB3 H -10.941 14.042 -9.234 1.00 . A A . 98 ALA HB3 1 1
2 3951 1 1 98 ALA N N -7.876 13.742 -8.801 1.00 . A A . 98 ALA N 1 1
2 3952 1 1 98 ALA O O -8.905 16.013 -9.987 1.00 . A A . 98 ALA O 1 1
2 3953 1 1 99 LYS C C -11.011 15.967 -13.377 1.00 . A A . 99 LYS C 1 1
2 3954 1 1 99 LYS CA C -9.674 16.041 -12.647 1.00 . A A . 99 LYS CA 1 1
2 3955 1 1 99 LYS CB C -8.540 16.179 -13.666 1.00 . A A . 99 LYS CB 1 1
2 3956 1 1 99 LYS CD C -6.083 16.546 -13.944 1.00 . A A . 99 LYS CD 1 1
2 3957 1 1 99 LYS CE C -4.762 16.768 -13.203 1.00 . A A . 99 LYS CE 1 1
2 3958 1 1 99 LYS CG C -7.218 16.403 -12.928 1.00 . A A . 99 LYS CG 1 1
2 3959 1 1 99 LYS H H -9.607 13.964 -12.230 1.00 . A A . 99 LYS H 1 1
2 3960 1 1 99 LYS HA H -9.674 16.911 -12.008 1.00 . A A . 99 LYS HA 1 1
2 3961 1 1 99 LYS HB2 H -8.476 15.278 -14.258 1.00 . A A . 99 LYS HB2 1 1
2 3962 1 1 99 LYS HB3 H -8.736 17.022 -14.311 1.00 . A A . 99 LYS HB3 1 1
2 3963 1 1 99 LYS HD2 H -6.017 15.647 -14.539 1.00 . A A . 99 LYS HD2 1 1
2 3964 1 1 99 LYS HD3 H -6.279 17.390 -14.587 1.00 . A A . 99 LYS HD3 1 1
2 3965 1 1 99 LYS HE2 H -4.826 17.670 -12.614 1.00 . A A . 99 LYS HE2 1 1
2 3966 1 1 99 LYS HE3 H -4.566 15.927 -12.555 1.00 . A A . 99 LYS HE3 1 1
2 3967 1 1 99 LYS HG2 H -7.285 17.303 -12.333 1.00 . A A . 99 LYS HG2 1 1
2 3968 1 1 99 LYS HG3 H -7.018 15.561 -12.283 1.00 . A A . 99 LYS HG3 1 1
2 3969 1 1 99 LYS HZ1 H -3.460 17.906 -14.365 1.00 . A A . 99 LYS HZ1 1 1
2 3970 1 1 99 LYS HZ2 H -3.931 16.442 -15.086 1.00 . A A . 99 LYS HZ2 1 1
2 3971 1 1 99 LYS HZ3 H -2.799 16.442 -13.820 1.00 . A A . 99 LYS HZ3 1 1
2 3972 1 1 99 LYS N N -9.468 14.849 -11.831 1.00 . A A . 99 LYS N 1 1
2 3973 1 1 99 LYS NZ N -3.654 16.900 -14.194 1.00 . A A . 99 LYS NZ 1 1
2 3974 1 1 99 LYS O O -11.466 14.885 -13.750 1.00 . A A . 99 LYS O 1 1
2 3975 1 1 100 PHE C C -12.720 17.692 -15.692 1.00 . A A . 100 PHE C 1 1
2 3976 1 1 100 PHE CA C -12.920 17.182 -14.267 1.00 . A A . 100 PHE CA 1 1
2 3977 1 1 100 PHE CB C -13.870 18.104 -13.496 1.00 . A A . 100 PHE CB 1 1
2 3978 1 1 100 PHE CD1 C -16.025 16.958 -14.124 1.00 . A A . 100 PHE CD1 1 1
2 3979 1 1 100 PHE CD2 C -15.709 19.274 -14.770 1.00 . A A . 100 PHE CD2 1 1
2 3980 1 1 100 PHE CE1 C -17.294 16.966 -14.714 1.00 . A A . 100 PHE CE1 1 1
2 3981 1 1 100 PHE CE2 C -16.977 19.280 -15.361 1.00 . A A . 100 PHE CE2 1 1
2 3982 1 1 100 PHE CG C -15.232 18.112 -14.151 1.00 . A A . 100 PHE CG 1 1
2 3983 1 1 100 PHE CZ C -17.771 18.127 -15.334 1.00 . A A . 100 PHE CZ 1 1
2 3984 1 1 100 PHE H H -11.223 17.954 -13.259 1.00 . A A . 100 PHE H 1 1
2 3985 1 1 100 PHE HA H -13.347 16.190 -14.304 1.00 . A A . 100 PHE HA 1 1
2 3986 1 1 100 PHE HB2 H -13.964 17.751 -12.480 1.00 . A A . 100 PHE HB2 1 1
2 3987 1 1 100 PHE HB3 H -13.469 19.107 -13.492 1.00 . A A . 100 PHE HB3 1 1
2 3988 1 1 100 PHE HD1 H -15.656 16.062 -13.647 1.00 . A A . 100 PHE HD1 1 1
2 3989 1 1 100 PHE HD2 H -15.100 20.165 -14.791 1.00 . A A . 100 PHE HD2 1 1
2 3990 1 1 100 PHE HE1 H -17.904 16.076 -14.692 1.00 . A A . 100 PHE HE1 1 1
2 3991 1 1 100 PHE HE2 H -17.347 20.177 -15.838 1.00 . A A . 100 PHE HE2 1 1
2 3992 1 1 100 PHE HZ H -18.749 18.132 -15.790 1.00 . A A . 100 PHE HZ 1 1
2 3993 1 1 100 PHE N N -11.634 17.123 -13.579 1.00 . A A . 100 PHE N 1 1
2 3994 1 1 100 PHE O O -12.208 18.793 -15.898 1.00 . A A . 100 PHE O 1 1
2 3995 1 1 101 SER C C -14.174 17.975 -18.611 1.00 . A A . 101 SER C 1 1
2 3996 1 1 101 SER CA C -12.938 17.259 -18.073 1.00 . A A . 101 SER CA 1 1
2 3997 1 1 101 SER CB C -12.667 16.014 -18.916 1.00 . A A . 101 SER CB 1 1
2 3998 1 1 101 SER H H -13.494 16.007 -16.453 1.00 . A A . 101 SER H 1 1
2 3999 1 1 101 SER HA H -12.090 17.921 -18.153 1.00 . A A . 101 SER HA 1 1
2 4000 1 1 101 SER HB2 H -11.719 15.585 -18.635 1.00 . A A . 101 SER HB2 1 1
2 4001 1 1 101 SER HB3 H -13.452 15.289 -18.748 1.00 . A A . 101 SER HB3 1 1
2 4002 1 1 101 SER HG H -13.402 16.007 -20.717 1.00 . A A . 101 SER HG 1 1
2 4003 1 1 101 SER N N -13.106 16.880 -16.673 1.00 . A A . 101 SER N 1 1
2 4004 1 1 101 SER O O -15.261 17.401 -18.681 1.00 . A A . 101 SER O 1 1
2 4005 1 1 101 SER OG O -12.625 16.377 -20.290 1.00 . A A . 101 SER OG 1 1
2 4006 1 1 102 SER C C -14.510 21.248 -20.275 1.00 . A A . 102 SER C 1 1
2 4007 1 1 102 SER CA C -15.075 20.034 -19.548 1.00 . A A . 102 SER CA 1 1
2 4008 1 1 102 SER CB C -16.008 20.489 -18.429 1.00 . A A . 102 SER CB 1 1
2 4009 1 1 102 SER H H -13.093 19.627 -18.926 1.00 . A A . 102 SER H 1 1
2 4010 1 1 102 SER HA H -15.635 19.433 -20.250 1.00 . A A . 102 SER HA 1 1
2 4011 1 1 102 SER HB2 H -16.867 20.985 -18.852 1.00 . A A . 102 SER HB2 1 1
2 4012 1 1 102 SER HB3 H -16.337 19.626 -17.867 1.00 . A A . 102 SER HB3 1 1
2 4013 1 1 102 SER HG H -15.181 22.212 -18.062 1.00 . A A . 102 SER HG 1 1
2 4014 1 1 102 SER N N -13.987 19.233 -19.000 1.00 . A A . 102 SER N 1 1
2 4015 1 1 102 SER O O -13.336 21.581 -20.113 1.00 . A A . 102 SER O 1 1
2 4016 1 1 102 SER OG O -15.317 21.394 -17.578 1.00 . A A . 102 SER OG 1 1
2 4017 1 1 103 ILE C C -15.341 24.360 -21.072 1.00 . A A . 103 ILE C 1 1
2 4018 1 1 103 ILE CA C -14.891 23.097 -21.795 1.00 . A A . 103 ILE CA 1 1
2 4019 1 1 103 ILE CB C -15.459 23.085 -23.214 1.00 . A A . 103 ILE CB 1 1
2 4020 1 1 103 ILE CD1 C -15.742 21.686 -25.267 1.00 . A A . 103 ILE CD1 1 1
2 4021 1 1 103 ILE CG1 C -14.991 21.822 -23.940 1.00 . A A . 103 ILE CG1 1 1
2 4022 1 1 103 ILE CG2 C -14.967 24.319 -23.973 1.00 . A A . 103 ILE CG2 1 1
2 4023 1 1 103 ILE H H -16.273 21.615 -21.160 1.00 . A A . 103 ILE H 1 1
2 4024 1 1 103 ILE HA H -13.812 23.086 -21.849 1.00 . A A . 103 ILE HA 1 1
2 4025 1 1 103 ILE HB H -16.540 23.098 -23.169 1.00 . A A . 103 ILE HB 1 1
2 4026 1 1 103 ILE HD11 H -16.268 22.605 -25.479 1.00 . A A . 103 ILE HD11 1 1
2 4027 1 1 103 ILE HD12 H -16.450 20.873 -25.197 1.00 . A A . 103 ILE HD12 1 1
2 4028 1 1 103 ILE HD13 H -15.038 21.482 -26.059 1.00 . A A . 103 ILE HD13 1 1
2 4029 1 1 103 ILE HG12 H -13.929 21.890 -24.131 1.00 . A A . 103 ILE HG12 1 1
2 4030 1 1 103 ILE HG13 H -15.192 20.958 -23.325 1.00 . A A . 103 ILE HG13 1 1
2 4031 1 1 103 ILE HG21 H -13.891 24.381 -23.898 1.00 . A A . 103 ILE HG21 1 1
2 4032 1 1 103 ILE HG22 H -15.411 25.205 -23.544 1.00 . A A . 103 ILE HG22 1 1
2 4033 1 1 103 ILE HG23 H -15.253 24.241 -25.010 1.00 . A A . 103 ILE HG23 1 1
2 4034 1 1 103 ILE N N -15.344 21.915 -21.068 1.00 . A A . 103 ILE N 1 1
2 4035 1 1 103 ILE O O -16.533 24.657 -20.996 1.00 . A A . 103 ILE O 1 1
2 4036 1 1 104 PHE C C -13.520 27.324 -19.974 1.00 . A A . 104 PHE C 1 1
2 4037 1 1 104 PHE CA C -14.670 26.333 -19.821 1.00 . A A . 104 PHE CA 1 1
2 4038 1 1 104 PHE CB C -14.906 26.029 -18.338 1.00 . A A . 104 PHE CB 1 1
2 4039 1 1 104 PHE CD1 C -16.892 27.553 -18.045 1.00 . A A . 104 PHE CD1 1 1
2 4040 1 1 104 PHE CD2 C -14.912 27.953 -16.704 1.00 . A A . 104 PHE CD2 1 1
2 4041 1 1 104 PHE CE1 C -17.525 28.643 -17.436 1.00 . A A . 104 PHE CE1 1 1
2 4042 1 1 104 PHE CE2 C -15.547 29.042 -16.093 1.00 . A A . 104 PHE CE2 1 1
2 4043 1 1 104 PHE CG C -15.585 27.208 -17.681 1.00 . A A . 104 PHE CG 1 1
2 4044 1 1 104 PHE CZ C -16.853 29.388 -16.460 1.00 . A A . 104 PHE CZ 1 1
2 4045 1 1 104 PHE H H -13.442 24.811 -20.633 1.00 . A A . 104 PHE H 1 1
2 4046 1 1 104 PHE HA H -15.566 26.772 -20.233 1.00 . A A . 104 PHE HA 1 1
2 4047 1 1 104 PHE HB2 H -15.534 25.156 -18.247 1.00 . A A . 104 PHE HB2 1 1
2 4048 1 1 104 PHE HB3 H -13.959 25.842 -17.854 1.00 . A A . 104 PHE HB3 1 1
2 4049 1 1 104 PHE HD1 H -17.412 26.979 -18.798 1.00 . A A . 104 PHE HD1 1 1
2 4050 1 1 104 PHE HD2 H -13.906 27.687 -16.418 1.00 . A A . 104 PHE HD2 1 1
2 4051 1 1 104 PHE HE1 H -18.534 28.908 -17.718 1.00 . A A . 104 PHE HE1 1 1
2 4052 1 1 104 PHE HE2 H -15.027 29.618 -15.341 1.00 . A A . 104 PHE HE2 1 1
2 4053 1 1 104 PHE HZ H -17.342 30.227 -15.989 1.00 . A A . 104 PHE HZ 1 1
2 4054 1 1 104 PHE N N -14.374 25.101 -20.540 1.00 . A A . 104 PHE N 1 1
2 4055 1 1 104 PHE O O -12.472 26.992 -20.529 1.00 . A A . 104 PHE O 1 1
2 4056 1 1 105 GLY C C -11.418 29.097 -18.837 1.00 . A A . 105 GLY C 1 1
2 4057 1 1 105 GLY CA C -12.679 29.562 -19.554 1.00 . A A . 105 GLY CA 1 1
2 4058 1 1 105 GLY H H -14.567 28.748 -19.036 1.00 . A A . 105 GLY H 1 1
2 4059 1 1 105 GLY HA2 H -12.451 29.756 -20.593 1.00 . A A . 105 GLY HA2 1 1
2 4060 1 1 105 GLY HA3 H -13.037 30.470 -19.091 1.00 . A A . 105 GLY HA3 1 1
2 4061 1 1 105 GLY N N -13.716 28.538 -19.474 1.00 . A A . 105 GLY N 1 1
2 4062 1 1 105 GLY O O -10.301 29.351 -19.288 1.00 . A A . 105 GLY O 1 1
2 4063 1 1 106 GLN C C -10.782 26.480 -16.461 1.00 . A A . 106 GLN C 1 1
2 4064 1 1 106 GLN CA C -10.491 27.903 -16.930 1.00 . A A . 106 GLN CA 1 1
2 4065 1 1 106 GLN CB C -10.248 28.809 -15.718 1.00 . A A . 106 GLN CB 1 1
2 4066 1 1 106 GLN CD C -11.297 29.806 -13.677 1.00 . A A . 106 GLN CD 1 1
2 4067 1 1 106 GLN CG C -11.493 28.827 -14.829 1.00 . A A . 106 GLN CG 1 1
2 4068 1 1 106 GLN H H -12.524 28.240 -17.411 1.00 . A A . 106 GLN H 1 1
2 4069 1 1 106 GLN HA H -9.605 27.895 -17.545 1.00 . A A . 106 GLN HA 1 1
2 4070 1 1 106 GLN HB2 H -9.406 28.433 -15.153 1.00 . A A . 106 GLN HB2 1 1
2 4071 1 1 106 GLN HB3 H -10.035 29.811 -16.056 1.00 . A A . 106 GLN HB3 1 1
2 4072 1 1 106 GLN HE21 H -12.903 30.883 -14.126 1.00 . A A . 106 GLN HE21 1 1
2 4073 1 1 106 GLN HE22 H -12.025 31.418 -12.775 1.00 . A A . 106 GLN HE22 1 1
2 4074 1 1 106 GLN HG2 H -12.348 29.130 -15.416 1.00 . A A . 106 GLN HG2 1 1
2 4075 1 1 106 GLN HG3 H -11.666 27.838 -14.430 1.00 . A A . 106 GLN HG3 1 1
2 4076 1 1 106 GLN N N -11.609 28.411 -17.716 1.00 . A A . 106 GLN N 1 1
2 4077 1 1 106 GLN NE2 N -12.146 30.783 -13.512 1.00 . A A . 106 GLN NE2 1 1
2 4078 1 1 106 GLN O O -11.930 26.032 -16.497 1.00 . A A . 106 GLN O 1 1
2 4079 1 1 106 GLN OE1 O -10.345 29.678 -12.907 1.00 . A A . 106 GLN OE1 1 1
2 4080 1 1 107 SER C C -9.709 24.301 -14.062 1.00 . A A . 107 SER C 1 1
2 4081 1 1 107 SER CA C -9.900 24.394 -15.573 1.00 . A A . 107 SER CA 1 1
2 4082 1 1 107 SER CB C -8.881 23.493 -16.271 1.00 . A A . 107 SER CB 1 1
2 4083 1 1 107 SER H H -8.849 26.179 -16.035 1.00 . A A . 107 SER H 1 1
2 4084 1 1 107 SER HA H -10.892 24.051 -15.822 1.00 . A A . 107 SER HA 1 1
2 4085 1 1 107 SER HB2 H -9.046 22.468 -15.982 1.00 . A A . 107 SER HB2 1 1
2 4086 1 1 107 SER HB3 H -8.995 23.585 -17.343 1.00 . A A . 107 SER HB3 1 1
2 4087 1 1 107 SER HG H -7.606 24.196 -14.980 1.00 . A A . 107 SER HG 1 1
2 4088 1 1 107 SER N N -9.739 25.771 -16.033 1.00 . A A . 107 SER N 1 1
2 4089 1 1 107 SER O O -9.073 25.160 -13.451 1.00 . A A . 107 SER O 1 1
2 4090 1 1 107 SER OG O -7.568 23.881 -15.886 1.00 . A A . 107 SER OG 1 1
2 4091 1 1 108 GLU C C -9.743 21.613 -11.720 1.00 . A A . 108 GLU C 1 1
2 4092 1 1 108 GLU CA C -10.169 23.045 -12.030 1.00 . A A . 108 GLU CA 1 1
2 4093 1 1 108 GLU CB C -11.518 23.332 -11.365 1.00 . A A . 108 GLU CB 1 1
2 4094 1 1 108 GLU CD C -13.218 25.106 -10.899 1.00 . A A . 108 GLU CD 1 1
2 4095 1 1 108 GLU CG C -11.860 24.814 -11.524 1.00 . A A . 108 GLU CG 1 1
2 4096 1 1 108 GLU H H -10.767 22.605 -14.013 1.00 . A A . 108 GLU H 1 1
2 4097 1 1 108 GLU HA H -9.432 23.724 -11.629 1.00 . A A . 108 GLU HA 1 1
2 4098 1 1 108 GLU HB2 H -12.284 22.732 -11.834 1.00 . A A . 108 GLU HB2 1 1
2 4099 1 1 108 GLU HB3 H -11.461 23.088 -10.315 1.00 . A A . 108 GLU HB3 1 1
2 4100 1 1 108 GLU HG2 H -11.104 25.411 -11.035 1.00 . A A . 108 GLU HG2 1 1
2 4101 1 1 108 GLU HG3 H -11.889 25.065 -12.575 1.00 . A A . 108 GLU HG3 1 1
2 4102 1 1 108 GLU N N -10.271 23.252 -13.470 1.00 . A A . 108 GLU N 1 1
2 4103 1 1 108 GLU O O -9.979 20.701 -12.512 1.00 . A A . 108 GLU O 1 1
2 4104 1 1 108 GLU OE1 O -13.876 24.162 -10.492 1.00 . A A . 108 GLU OE1 1 1
2 4105 1 1 108 GLU OE2 O -13.584 26.269 -10.836 1.00 . A A . 108 GLU OE2 1 1
2 4106 1 1 109 SER C C -9.348 19.689 -8.850 1.00 . A A . 109 SER C 1 1
2 4107 1 1 109 SER CA C -8.655 20.107 -10.143 1.00 . A A . 109 SER CA 1 1
2 4108 1 1 109 SER CB C -7.141 20.127 -9.930 1.00 . A A . 109 SER CB 1 1
2 4109 1 1 109 SER H H -8.960 22.197 -9.974 1.00 . A A . 109 SER H 1 1
2 4110 1 1 109 SER HA H -8.889 19.390 -10.914 1.00 . A A . 109 SER HA 1 1
2 4111 1 1 109 SER HB2 H -6.888 20.875 -9.196 1.00 . A A . 109 SER HB2 1 1
2 4112 1 1 109 SER HB3 H -6.816 19.156 -9.576 1.00 . A A . 109 SER HB3 1 1
2 4113 1 1 109 SER HG H -6.849 21.274 -11.473 1.00 . A A . 109 SER HG 1 1
2 4114 1 1 109 SER N N -9.116 21.428 -10.561 1.00 . A A . 109 SER N 1 1
2 4115 1 1 109 SER O O -9.729 20.533 -8.040 1.00 . A A . 109 SER O 1 1
2 4116 1 1 109 SER OG O -6.498 20.437 -11.158 1.00 . A A . 109 SER OG 1 1
2 4117 1 1 110 ARG C C -9.307 16.782 -6.819 1.00 . A A . 110 ARG C 1 1
2 4118 1 1 110 ARG CA C -10.170 17.855 -7.475 1.00 . A A . 110 ARG CA 1 1
2 4119 1 1 110 ARG CB C -11.530 17.261 -7.849 1.00 . A A . 110 ARG CB 1 1
2 4120 1 1 110 ARG CD C -13.813 17.780 -8.718 1.00 . A A . 110 ARG CD 1 1
2 4121 1 1 110 ARG CG C -12.457 18.375 -8.339 1.00 . A A . 110 ARG CG 1 1
2 4122 1 1 110 ARG CZ C -15.947 18.547 -9.590 1.00 . A A . 110 ARG CZ 1 1
2 4123 1 1 110 ARG H H -9.192 17.756 -9.354 1.00 . A A . 110 ARG H 1 1
2 4124 1 1 110 ARG HA H -10.322 18.660 -6.773 1.00 . A A . 110 ARG HA 1 1
2 4125 1 1 110 ARG HB2 H -11.399 16.529 -8.633 1.00 . A A . 110 ARG HB2 1 1
2 4126 1 1 110 ARG HB3 H -11.966 16.788 -6.982 1.00 . A A . 110 ARG HB3 1 1
2 4127 1 1 110 ARG HD2 H -13.677 17.041 -9.492 1.00 . A A . 110 ARG HD2 1 1
2 4128 1 1 110 ARG HD3 H -14.251 17.308 -7.850 1.00 . A A . 110 ARG HD3 1 1
2 4129 1 1 110 ARG HE H -14.384 19.752 -9.247 1.00 . A A . 110 ARG HE 1 1
2 4130 1 1 110 ARG HG2 H -12.589 19.105 -7.551 1.00 . A A . 110 ARG HG2 1 1
2 4131 1 1 110 ARG HG3 H -12.021 18.853 -9.203 1.00 . A A . 110 ARG HG3 1 1
2 4132 1 1 110 ARG HH11 H -15.789 16.589 -9.203 1.00 . A A . 110 ARG HH11 1 1
2 4133 1 1 110 ARG HH12 H -17.319 17.110 -9.825 1.00 . A A . 110 ARG HH12 1 1
2 4134 1 1 110 ARG HH21 H -16.390 20.441 -10.064 1.00 . A A . 110 ARG HH21 1 1
2 4135 1 1 110 ARG HH22 H -17.660 19.290 -10.311 1.00 . A A . 110 ARG HH22 1 1
2 4136 1 1 110 ARG N N -9.515 18.381 -8.670 1.00 . A A . 110 ARG N 1 1
2 4137 1 1 110 ARG NE N -14.706 18.826 -9.204 1.00 . A A . 110 ARG NE 1 1
2 4138 1 1 110 ARG NH1 N -16.387 17.320 -9.534 1.00 . A A . 110 ARG NH1 1 1
2 4139 1 1 110 ARG NH2 N -16.726 19.500 -10.022 1.00 . A A . 110 ARG NH2 1 1
2 4140 1 1 110 ARG O O -8.540 16.094 -7.490 1.00 . A A . 110 ARG O 1 1
2 4141 1 1 111 SER C C -9.442 15.150 -3.557 1.00 . A A . 111 SER C 1 1
2 4142 1 1 111 SER CA C -8.664 15.656 -4.767 1.00 . A A . 111 SER CA 1 1
2 4143 1 1 111 SER CB C -7.341 16.269 -4.305 1.00 . A A . 111 SER CB 1 1
2 4144 1 1 111 SER H H -10.065 17.226 -5.019 1.00 . A A . 111 SER H 1 1
2 4145 1 1 111 SER HA H -8.451 14.824 -5.421 1.00 . A A . 111 SER HA 1 1
2 4146 1 1 111 SER HB2 H -6.732 15.512 -3.842 1.00 . A A . 111 SER HB2 1 1
2 4147 1 1 111 SER HB3 H -6.817 16.678 -5.159 1.00 . A A . 111 SER HB3 1 1
2 4148 1 1 111 SER HG H -7.383 16.963 -2.487 1.00 . A A . 111 SER HG 1 1
2 4149 1 1 111 SER N N -9.439 16.647 -5.504 1.00 . A A . 111 SER N 1 1
2 4150 1 1 111 SER O O -10.392 15.789 -3.107 1.00 . A A . 111 SER O 1 1
2 4151 1 1 111 SER OG O -7.606 17.297 -3.359 1.00 . A A . 111 SER OG 1 1
2 4152 1 1 112 LYS C C -8.669 13.033 -0.812 1.00 . A A . 112 LYS C 1 1
2 4153 1 1 112 LYS CA C -9.693 13.399 -1.883 1.00 . A A . 112 LYS CA 1 1
2 4154 1 1 112 LYS CB C -10.460 12.146 -2.309 1.00 . A A . 112 LYS CB 1 1
2 4155 1 1 112 LYS CD C -12.345 11.283 -3.704 1.00 . A A . 112 LYS CD 1 1
2 4156 1 1 112 LYS CE C -13.427 11.667 -4.715 1.00 . A A . 112 LYS CE 1 1
2 4157 1 1 112 LYS CG C -11.572 12.535 -3.285 1.00 . A A . 112 LYS CG 1 1
2 4158 1 1 112 LYS H H -8.269 13.532 -3.448 1.00 . A A . 112 LYS H 1 1
2 4159 1 1 112 LYS HA H -10.391 14.111 -1.471 1.00 . A A . 112 LYS HA 1 1
2 4160 1 1 112 LYS HB2 H -9.782 11.455 -2.790 1.00 . A A . 112 LYS HB2 1 1
2 4161 1 1 112 LYS HB3 H -10.894 11.676 -1.439 1.00 . A A . 112 LYS HB3 1 1
2 4162 1 1 112 LYS HD2 H -11.665 10.575 -4.156 1.00 . A A . 112 LYS HD2 1 1
2 4163 1 1 112 LYS HD3 H -12.806 10.837 -2.838 1.00 . A A . 112 LYS HD3 1 1
2 4164 1 1 112 LYS HE2 H -12.972 12.156 -5.564 1.00 . A A . 112 LYS HE2 1 1
2 4165 1 1 112 LYS HE3 H -13.943 10.778 -5.046 1.00 . A A . 112 LYS HE3 1 1
2 4166 1 1 112 LYS HG2 H -12.245 13.230 -2.804 1.00 . A A . 112 LYS HG2 1 1
2 4167 1 1 112 LYS HG3 H -11.138 12.997 -4.159 1.00 . A A . 112 LYS HG3 1 1
2 4168 1 1 112 LYS HZ1 H -14.165 13.575 -4.325 1.00 . A A . 112 LYS HZ1 1 1
2 4169 1 1 112 LYS HZ2 H -14.355 12.481 -3.038 1.00 . A A . 112 LYS HZ2 1 1
2 4170 1 1 112 LYS HZ3 H -15.361 12.376 -4.403 1.00 . A A . 112 LYS HZ3 1 1
2 4171 1 1 112 LYS N N -9.031 13.995 -3.040 1.00 . A A . 112 LYS N 1 1
2 4172 1 1 112 LYS NZ N -14.401 12.596 -4.071 1.00 . A A . 112 LYS NZ 1 1
2 4173 1 1 112 LYS O O -7.516 12.733 -1.123 1.00 . A A . 112 LYS O 1 1
2 4174 1 1 113 THR C C -8.831 11.644 2.433 1.00 . A A . 113 THR C 1 1
2 4175 1 1 113 THR CA C -8.217 12.735 1.562 1.00 . A A . 113 THR CA 1 1
2 4176 1 1 113 THR CB C -7.962 13.984 2.409 1.00 . A A . 113 THR CB 1 1
2 4177 1 1 113 THR CG2 C -7.326 15.070 1.543 1.00 . A A . 113 THR CG2 1 1
2 4178 1 1 113 THR H H -10.031 13.312 0.630 1.00 . A A . 113 THR H 1 1
2 4179 1 1 113 THR HA H -7.274 12.382 1.173 1.00 . A A . 113 THR HA 1 1
2 4180 1 1 113 THR HB H -7.294 13.738 3.221 1.00 . A A . 113 THR HB 1 1
2 4181 1 1 113 THR HG1 H -9.886 14.252 2.302 1.00 . A A . 113 THR HG1 1 1
2 4182 1 1 113 THR HG21 H -7.080 14.660 0.573 1.00 . A A . 113 THR HG21 1 1
2 4183 1 1 113 THR HG22 H -6.425 15.429 2.019 1.00 . A A . 113 THR HG22 1 1
2 4184 1 1 113 THR HG23 H -8.021 15.888 1.422 1.00 . A A . 113 THR HG23 1 1
2 4185 1 1 113 THR N N -9.102 13.064 0.447 1.00 . A A . 113 THR N 1 1
2 4186 1 1 113 THR O O -10.053 11.533 2.538 1.00 . A A . 113 THR O 1 1
2 4187 1 1 113 THR OG1 O -9.195 14.455 2.935 1.00 . A A . 113 THR OG1 1 1
2 4188 1 1 114 SER C C -7.374 9.399 4.947 1.00 . A A . 114 SER C 1 1
2 4189 1 1 114 SER CA C -8.440 9.758 3.916 1.00 . A A . 114 SER CA 1 1
2 4190 1 1 114 SER CB C -8.771 8.527 3.072 1.00 . A A . 114 SER CB 1 1
2 4191 1 1 114 SER H H -7.012 10.977 2.932 1.00 . A A . 114 SER H 1 1
2 4192 1 1 114 SER HA H -9.333 10.078 4.431 1.00 . A A . 114 SER HA 1 1
2 4193 1 1 114 SER HB2 H -9.216 7.769 3.696 1.00 . A A . 114 SER HB2 1 1
2 4194 1 1 114 SER HB3 H -9.470 8.802 2.293 1.00 . A A . 114 SER HB3 1 1
2 4195 1 1 114 SER HG H -7.738 7.861 1.564 1.00 . A A . 114 SER HG 1 1
2 4196 1 1 114 SER N N -7.975 10.839 3.055 1.00 . A A . 114 SER N 1 1
2 4197 1 1 114 SER O O -6.208 9.763 4.799 1.00 . A A . 114 SER O 1 1
2 4198 1 1 114 SER OG O -7.576 8.015 2.497 1.00 . A A . 114 SER OG 1 1
2 4199 1 1 115 LEU C C -6.397 6.839 6.827 1.00 . A A . 115 LEU C 1 1
2 4200 1 1 115 LEU CA C -6.850 8.281 7.038 1.00 . A A . 115 LEU CA 1 1
2 4201 1 1 115 LEU CB C -7.519 8.412 8.410 1.00 . A A . 115 LEU CB 1 1
2 4202 1 1 115 LEU CD1 C -7.749 10.872 8.043 1.00 . A A . 115 LEU CD1 1 1
2 4203 1 1 115 LEU CD2 C -7.923 9.931 10.349 1.00 . A A . 115 LEU CD2 1 1
2 4204 1 1 115 LEU CG C -7.224 9.796 8.993 1.00 . A A . 115 LEU CG 1 1
2 4205 1 1 115 LEU H H -8.723 8.420 6.056 1.00 . A A . 115 LEU H 1 1
2 4206 1 1 115 LEU HA H -5.986 8.928 7.007 1.00 . A A . 115 LEU HA 1 1
2 4207 1 1 115 LEU HB2 H -8.587 8.284 8.302 1.00 . A A . 115 LEU HB2 1 1
2 4208 1 1 115 LEU HB3 H -7.130 7.654 9.073 1.00 . A A . 115 LEU HB3 1 1
2 4209 1 1 115 LEU HD11 H -6.977 11.133 7.333 1.00 . A A . 115 LEU HD11 1 1
2 4210 1 1 115 LEU HD12 H -8.028 11.748 8.609 1.00 . A A . 115 LEU HD12 1 1
2 4211 1 1 115 LEU HD13 H -8.613 10.497 7.514 1.00 . A A . 115 LEU HD13 1 1
2 4212 1 1 115 LEU HD21 H -7.489 10.755 10.896 1.00 . A A . 115 LEU HD21 1 1
2 4213 1 1 115 LEU HD22 H -7.794 9.018 10.913 1.00 . A A . 115 LEU HD22 1 1
2 4214 1 1 115 LEU HD23 H -8.975 10.115 10.196 1.00 . A A . 115 LEU HD23 1 1
2 4215 1 1 115 LEU HG H -6.160 9.915 9.121 1.00 . A A . 115 LEU HG 1 1
2 4216 1 1 115 LEU N N -7.782 8.682 5.989 1.00 . A A . 115 LEU N 1 1
2 4217 1 1 115 LEU O O -7.214 5.957 6.564 1.00 . A A . 115 LEU O 1 1
2 4218 1 1 116 ALA C C -4.076 4.695 8.098 1.00 . A A . 116 ALA C 1 1
2 4219 1 1 116 ALA CA C -4.538 5.271 6.763 1.00 . A A . 116 ALA CA 1 1
2 4220 1 1 116 ALA CB C -3.358 5.322 5.793 1.00 . A A . 116 ALA CB 1 1
2 4221 1 1 116 ALA H H -4.489 7.354 7.156 1.00 . A A . 116 ALA H 1 1
2 4222 1 1 116 ALA HA H -5.300 4.628 6.350 1.00 . A A . 116 ALA HA 1 1
2 4223 1 1 116 ALA HB1 H -2.822 4.385 5.828 1.00 . A A . 116 ALA HB1 1 1
2 4224 1 1 116 ALA HB2 H -2.695 6.126 6.074 1.00 . A A . 116 ALA HB2 1 1
2 4225 1 1 116 ALA HB3 H -3.722 5.490 4.790 1.00 . A A . 116 ALA HB3 1 1
2 4226 1 1 116 ALA N N -5.092 6.609 6.944 1.00 . A A . 116 ALA N 1 1
2 4227 1 1 116 ALA O O -3.346 5.344 8.847 1.00 . A A . 116 ALA O 1 1
2 4228 1 1 117 TYR C C -4.024 1.303 9.426 1.00 . A A . 117 TYR C 1 1
2 4229 1 1 117 TYR CA C -4.131 2.810 9.633 1.00 . A A . 117 TYR CA 1 1
2 4230 1 1 117 TYR CB C -5.172 3.107 10.715 1.00 . A A . 117 TYR CB 1 1
2 4231 1 1 117 TYR CD1 C -3.791 2.855 12.809 1.00 . A A . 117 TYR CD1 1 1
2 4232 1 1 117 TYR CD2 C -5.487 1.191 12.323 1.00 . A A . 117 TYR CD2 1 1
2 4233 1 1 117 TYR CE1 C -3.453 2.168 13.981 1.00 . A A . 117 TYR CE1 1 1
2 4234 1 1 117 TYR CE2 C -5.150 0.504 13.495 1.00 . A A . 117 TYR CE2 1 1
2 4235 1 1 117 TYR CG C -4.807 2.367 11.979 1.00 . A A . 117 TYR CG 1 1
2 4236 1 1 117 TYR CZ C -4.132 0.992 14.324 1.00 . A A . 117 TYR CZ 1 1
2 4237 1 1 117 TYR H H -5.086 3.002 7.750 1.00 . A A . 117 TYR H 1 1
2 4238 1 1 117 TYR HA H -3.173 3.189 9.955 1.00 . A A . 117 TYR HA 1 1
2 4239 1 1 117 TYR HB2 H -5.192 4.170 10.912 1.00 . A A . 117 TYR HB2 1 1
2 4240 1 1 117 TYR HB3 H -6.145 2.783 10.377 1.00 . A A . 117 TYR HB3 1 1
2 4241 1 1 117 TYR HD1 H -3.267 3.762 12.545 1.00 . A A . 117 TYR HD1 1 1
2 4242 1 1 117 TYR HD2 H -6.272 0.814 11.683 1.00 . A A . 117 TYR HD2 1 1
2 4243 1 1 117 TYR HE1 H -2.669 2.544 14.621 1.00 . A A . 117 TYR HE1 1 1
2 4244 1 1 117 TYR HE2 H -5.673 -0.402 13.759 1.00 . A A . 117 TYR HE2 1 1
2 4245 1 1 117 TYR HH H -4.606 -0.043 15.857 1.00 . A A . 117 TYR HH 1 1
2 4246 1 1 117 TYR N N -4.506 3.470 8.387 1.00 . A A . 117 TYR N 1 1
2 4247 1 1 117 TYR O O -4.904 0.688 8.821 1.00 . A A . 117 TYR O 1 1
2 4248 1 1 117 TYR OH O -3.799 0.316 15.479 1.00 . A A . 117 TYR OH 1 1
2 4249 1 1 118 GLY C C -1.464 -1.179 10.472 1.00 . A A . 118 GLY C 1 1
2 4250 1 1 118 GLY CA C -2.748 -0.729 9.786 1.00 . A A . 118 GLY CA 1 1
2 4251 1 1 118 GLY H H -2.274 1.246 10.401 1.00 . A A . 118 GLY H 1 1
2 4252 1 1 118 GLY HA2 H -3.587 -1.245 10.231 1.00 . A A . 118 GLY HA2 1 1
2 4253 1 1 118 GLY HA3 H -2.695 -0.978 8.739 1.00 . A A . 118 GLY HA3 1 1
2 4254 1 1 118 GLY N N -2.947 0.709 9.929 1.00 . A A . 118 GLY N 1 1
2 4255 1 1 118 GLY O O -0.839 -0.416 11.207 1.00 . A A . 118 GLY O 1 1
2 4256 1 1 119 ALA C C 0.760 -4.018 9.914 1.00 . A A . 119 ALA C 1 1
2 4257 1 1 119 ALA CA C 0.129 -2.977 10.830 1.00 . A A . 119 ALA CA 1 1
2 4258 1 1 119 ALA CB C -0.203 -3.619 12.179 1.00 . A A . 119 ALA CB 1 1
2 4259 1 1 119 ALA H H -1.621 -2.991 9.634 1.00 . A A . 119 ALA H 1 1
2 4260 1 1 119 ALA HA H 0.835 -2.178 10.990 1.00 . A A . 119 ALA HA 1 1
2 4261 1 1 119 ALA HB1 H 0.531 -4.376 12.407 1.00 . A A . 119 ALA HB1 1 1
2 4262 1 1 119 ALA HB2 H -1.182 -4.070 12.132 1.00 . A A . 119 ALA HB2 1 1
2 4263 1 1 119 ALA HB3 H -0.191 -2.862 12.950 1.00 . A A . 119 ALA HB3 1 1
2 4264 1 1 119 ALA N N -1.081 -2.429 10.228 1.00 . A A . 119 ALA N 1 1
2 4265 1 1 119 ALA O O 0.093 -4.581 9.044 1.00 . A A . 119 ALA O 1 1
2 4266 1 1 120 GLY C C 3.969 -5.808 10.023 1.00 . A A . 120 GLY C 1 1
2 4267 1 1 120 GLY CA C 2.759 -5.244 9.287 1.00 . A A . 120 GLY CA 1 1
2 4268 1 1 120 GLY H H 2.534 -3.791 10.814 1.00 . A A . 120 GLY H 1 1
2 4269 1 1 120 GLY HA2 H 2.086 -6.051 9.038 1.00 . A A . 120 GLY HA2 1 1
2 4270 1 1 120 GLY HA3 H 3.091 -4.765 8.379 1.00 . A A . 120 GLY HA3 1 1
2 4271 1 1 120 GLY N N 2.051 -4.270 10.108 1.00 . A A . 120 GLY N 1 1
2 4272 1 1 120 GLY O O 4.358 -5.307 11.077 1.00 . A A . 120 GLY O 1 1
2 4273 1 1 121 LEU C C 6.612 -8.087 8.972 1.00 . A A . 121 LEU C 1 1
2 4274 1 1 121 LEU CA C 5.724 -7.489 10.056 1.00 . A A . 121 LEU CA 1 1
2 4275 1 1 121 LEU CB C 5.280 -8.584 11.026 1.00 . A A . 121 LEU CB 1 1
2 4276 1 1 121 LEU CD1 C 5.015 -10.952 10.268 1.00 . A A . 121 LEU CD1 1 1
2 4277 1 1 121 LEU CD2 C 3.024 -9.659 11.039 1.00 . A A . 121 LEU CD2 1 1
2 4278 1 1 121 LEU CG C 4.361 -9.569 10.300 1.00 . A A . 121 LEU CG 1 1
2 4279 1 1 121 LEU H H 4.201 -7.207 8.611 1.00 . A A . 121 LEU H 1 1
2 4280 1 1 121 LEU HA H 6.286 -6.745 10.602 1.00 . A A . 121 LEU HA 1 1
2 4281 1 1 121 LEU HB2 H 6.149 -9.107 11.400 1.00 . A A . 121 LEU HB2 1 1
2 4282 1 1 121 LEU HB3 H 4.746 -8.139 11.852 1.00 . A A . 121 LEU HB3 1 1
2 4283 1 1 121 LEU HD11 H 5.243 -11.266 11.274 1.00 . A A . 121 LEU HD11 1 1
2 4284 1 1 121 LEU HD12 H 5.926 -10.903 9.689 1.00 . A A . 121 LEU HD12 1 1
2 4285 1 1 121 LEU HD13 H 4.337 -11.658 9.813 1.00 . A A . 121 LEU HD13 1 1
2 4286 1 1 121 LEU HD21 H 3.198 -9.944 12.066 1.00 . A A . 121 LEU HD21 1 1
2 4287 1 1 121 LEU HD22 H 2.398 -10.397 10.561 1.00 . A A . 121 LEU HD22 1 1
2 4288 1 1 121 LEU HD23 H 2.532 -8.698 11.010 1.00 . A A . 121 LEU HD23 1 1
2 4289 1 1 121 LEU HG H 4.194 -9.228 9.289 1.00 . A A . 121 LEU HG 1 1
2 4290 1 1 121 LEU N N 4.557 -6.854 9.454 1.00 . A A . 121 LEU N 1 1
2 4291 1 1 121 LEU O O 6.170 -8.287 7.840 1.00 . A A . 121 LEU O 1 1
2 4292 1 1 122 GLN C C 9.691 -9.991 8.991 1.00 . A A . 122 GLN C 1 1
2 4293 1 1 122 GLN CA C 8.789 -8.945 8.345 1.00 . A A . 122 GLN CA 1 1
2 4294 1 1 122 GLN CB C 9.646 -7.842 7.718 1.00 . A A . 122 GLN CB 1 1
2 4295 1 1 122 GLN CD C 11.815 -8.053 8.967 1.00 . A A . 122 GLN CD 1 1
2 4296 1 1 122 GLN CG C 10.550 -7.218 8.787 1.00 . A A . 122 GLN CG 1 1
2 4297 1 1 122 GLN H H 8.170 -8.192 10.231 1.00 . A A . 122 GLN H 1 1
2 4298 1 1 122 GLN HA H 8.217 -9.420 7.562 1.00 . A A . 122 GLN HA 1 1
2 4299 1 1 122 GLN HB2 H 10.252 -8.262 6.932 1.00 . A A . 122 GLN HB2 1 1
2 4300 1 1 122 GLN HB3 H 9.002 -7.078 7.307 1.00 . A A . 122 GLN HB3 1 1
2 4301 1 1 122 GLN HE21 H 12.113 -7.461 10.839 1.00 . A A . 122 GLN HE21 1 1
2 4302 1 1 122 GLN HE22 H 13.262 -8.553 10.232 1.00 . A A . 122 GLN HE22 1 1
2 4303 1 1 122 GLN HG2 H 10.822 -6.216 8.483 1.00 . A A . 122 GLN HG2 1 1
2 4304 1 1 122 GLN HG3 H 10.015 -7.173 9.723 1.00 . A A . 122 GLN HG3 1 1
2 4305 1 1 122 GLN N N 7.865 -8.372 9.317 1.00 . A A . 122 GLN N 1 1
2 4306 1 1 122 GLN NE2 N 12.449 -8.019 10.107 1.00 . A A . 122 GLN NE2 1 1
2 4307 1 1 122 GLN O O 9.990 -9.923 10.186 1.00 . A A . 122 GLN O 1 1
2 4308 1 1 122 GLN OE1 O 12.241 -8.750 8.047 1.00 . A A . 122 GLN OE1 1 1
2 4309 1 1 123 PHE C C 12.347 -11.928 7.942 1.00 . A A . 123 PHE C 1 1
2 4310 1 1 123 PHE CA C 11.004 -12.019 8.654 1.00 . A A . 123 PHE CA 1 1
2 4311 1 1 123 PHE CB C 10.376 -13.387 8.377 1.00 . A A . 123 PHE CB 1 1
2 4312 1 1 123 PHE CD1 C 9.063 -13.900 10.464 1.00 . A A . 123 PHE CD1 1 1
2 4313 1 1 123 PHE CD2 C 7.864 -13.236 8.463 1.00 . A A . 123 PHE CD2 1 1
2 4314 1 1 123 PHE CE1 C 7.850 -14.014 11.153 1.00 . A A . 123 PHE CE1 1 1
2 4315 1 1 123 PHE CE2 C 6.652 -13.350 9.151 1.00 . A A . 123 PHE CE2 1 1
2 4316 1 1 123 PHE CG C 9.070 -13.510 9.120 1.00 . A A . 123 PHE CG 1 1
2 4317 1 1 123 PHE CZ C 6.644 -13.740 10.496 1.00 . A A . 123 PHE CZ 1 1
2 4318 1 1 123 PHE H H 9.854 -10.945 7.240 1.00 . A A . 123 PHE H 1 1
2 4319 1 1 123 PHE HA H 11.157 -11.909 9.717 1.00 . A A . 123 PHE HA 1 1
2 4320 1 1 123 PHE HB2 H 10.198 -13.492 7.315 1.00 . A A . 123 PHE HB2 1 1
2 4321 1 1 123 PHE HB3 H 11.051 -14.164 8.705 1.00 . A A . 123 PHE HB3 1 1
2 4322 1 1 123 PHE HD1 H 9.994 -14.111 10.971 1.00 . A A . 123 PHE HD1 1 1
2 4323 1 1 123 PHE HD2 H 7.872 -12.936 7.427 1.00 . A A . 123 PHE HD2 1 1
2 4324 1 1 123 PHE HE1 H 7.843 -14.313 12.190 1.00 . A A . 123 PHE HE1 1 1
2 4325 1 1 123 PHE HE2 H 5.723 -13.141 8.644 1.00 . A A . 123 PHE HE2 1 1
2 4326 1 1 123 PHE HZ H 5.708 -13.828 11.028 1.00 . A A . 123 PHE HZ 1 1
2 4327 1 1 123 PHE N N 10.126 -10.955 8.181 1.00 . A A . 123 PHE N 1 1
2 4328 1 1 123 PHE O O 12.410 -11.524 6.781 1.00 . A A . 123 PHE O 1 1
2 4329 1 1 124 ASN C C 15.483 -13.572 8.223 1.00 . A A . 124 ASN C 1 1
2 4330 1 1 124 ASN CA C 14.752 -12.238 8.056 1.00 . A A . 124 ASN CA 1 1
2 4331 1 1 124 ASN CB C 15.556 -11.134 8.745 1.00 . A A . 124 ASN CB 1 1
2 4332 1 1 124 ASN CG C 16.913 -10.975 8.068 1.00 . A A . 124 ASN CG 1 1
2 4333 1 1 124 ASN H H 13.307 -12.606 9.564 1.00 . A A . 124 ASN H 1 1
2 4334 1 1 124 ASN HA H 14.675 -12.000 7.011 1.00 . A A . 124 ASN HA 1 1
2 4335 1 1 124 ASN HB2 H 15.013 -10.203 8.681 1.00 . A A . 124 ASN HB2 1 1
2 4336 1 1 124 ASN HB3 H 15.703 -11.392 9.783 1.00 . A A . 124 ASN HB3 1 1
2 4337 1 1 124 ASN HD21 H 16.902 -8.993 8.179 1.00 . A A . 124 ASN HD21 1 1
2 4338 1 1 124 ASN HD22 H 18.277 -9.671 7.450 1.00 . A A . 124 ASN HD22 1 1
2 4339 1 1 124 ASN N N 13.416 -12.297 8.641 1.00 . A A . 124 ASN N 1 1
2 4340 1 1 124 ASN ND2 N 17.404 -9.781 7.883 1.00 . A A . 124 ASN ND2 1 1
2 4341 1 1 124 ASN O O 16.289 -13.725 9.140 1.00 . A A . 124 ASN O 1 1
2 4342 1 1 124 ASN OD1 O 17.542 -11.966 7.700 1.00 . A A . 124 ASN OD1 1 1
2 4343 1 1 125 PRO C C 17.373 -15.775 7.021 1.00 . A A . 125 PRO C 1 1
2 4344 1 1 125 PRO CA C 15.912 -15.862 7.450 1.00 . A A . 125 PRO CA 1 1
2 4345 1 1 125 PRO CB C 15.099 -16.750 6.508 1.00 . A A . 125 PRO CB 1 1
2 4346 1 1 125 PRO CD C 14.297 -14.480 6.221 1.00 . A A . 125 PRO CD 1 1
2 4347 1 1 125 PRO CG C 14.500 -15.820 5.510 1.00 . A A . 125 PRO CG 1 1
2 4348 1 1 125 PRO HA H 15.844 -16.247 8.454 1.00 . A A . 125 PRO HA 1 1
2 4349 1 1 125 PRO HB2 H 15.744 -17.465 6.017 1.00 . A A . 125 PRO HB2 1 1
2 4350 1 1 125 PRO HB3 H 14.318 -17.259 7.053 1.00 . A A . 125 PRO HB3 1 1
2 4351 1 1 125 PRO HD2 H 14.550 -13.674 5.549 1.00 . A A . 125 PRO HD2 1 1
2 4352 1 1 125 PRO HD3 H 13.281 -14.384 6.572 1.00 . A A . 125 PRO HD3 1 1
2 4353 1 1 125 PRO HG2 H 15.171 -15.700 4.670 1.00 . A A . 125 PRO HG2 1 1
2 4354 1 1 125 PRO HG3 H 13.547 -16.199 5.174 1.00 . A A . 125 PRO HG3 1 1
2 4355 1 1 125 PRO N N 15.235 -14.536 7.362 1.00 . A A . 125 PRO N 1 1
2 4356 1 1 125 PRO O O 18.210 -16.564 7.460 1.00 . A A . 125 PRO O 1 1
2 4357 1 1 126 HIS C C 19.376 -13.104 5.730 1.00 . A A . 126 HIS C 1 1
2 4358 1 1 126 HIS CA C 19.029 -14.596 5.686 1.00 . A A . 126 HIS CA 1 1
2 4359 1 1 126 HIS CB C 19.153 -15.118 4.253 1.00 . A A . 126 HIS CB 1 1
2 4360 1 1 126 HIS CD2 C 17.844 -17.365 3.877 1.00 . A A . 126 HIS CD2 1 1
2 4361 1 1 126 HIS CE1 C 19.389 -18.742 4.523 1.00 . A A . 126 HIS CE1 1 1
2 4362 1 1 126 HIS CG C 18.928 -16.605 4.242 1.00 . A A . 126 HIS CG 1 1
2 4363 1 1 126 HIS H H 16.957 -14.200 5.860 1.00 . A A . 126 HIS H 1 1
2 4364 1 1 126 HIS HA H 19.705 -15.146 6.322 1.00 . A A . 126 HIS HA 1 1
2 4365 1 1 126 HIS HB2 H 18.411 -14.639 3.632 1.00 . A A . 126 HIS HB2 1 1
2 4366 1 1 126 HIS HB3 H 20.137 -14.901 3.869 1.00 . A A . 126 HIS HB3 1 1
2 4367 1 1 126 HIS HD1 H 20.799 -17.277 4.973 1.00 . A A . 126 HIS HD1 1 1
2 4368 1 1 126 HIS HD2 H 16.907 -16.977 3.509 1.00 . A A . 126 HIS HD2 1 1
2 4369 1 1 126 HIS HE1 H 19.925 -19.646 4.768 1.00 . A A . 126 HIS HE1 1 1
2 4370 1 1 126 HIS HE2 H 17.554 -19.480 3.877 1.00 . A A . 126 HIS HE2 1 1
2 4371 1 1 126 HIS N N 17.668 -14.800 6.166 1.00 . A A . 126 HIS N 1 1
2 4372 1 1 126 HIS ND1 N 19.902 -17.503 4.651 1.00 . A A . 126 HIS ND1 1 1
2 4373 1 1 126 HIS NE2 N 18.139 -18.714 4.056 1.00 . A A . 126 HIS NE2 1 1
2 4374 1 1 126 HIS O O 18.497 -12.260 5.561 1.00 . A A . 126 HIS O 1 1
2 4375 1 1 127 PRO C C 20.999 -10.617 4.672 1.00 . A A . 127 PRO C 1 1
2 4376 1 1 127 PRO CA C 21.051 -11.327 6.026 1.00 . A A . 127 PRO CA 1 1
2 4377 1 1 127 PRO CB C 22.489 -11.406 6.543 1.00 . A A . 127 PRO CB 1 1
2 4378 1 1 127 PRO CD C 21.758 -13.673 6.171 1.00 . A A . 127 PRO CD 1 1
2 4379 1 1 127 PRO CG C 22.975 -12.753 6.133 1.00 . A A . 127 PRO CG 1 1
2 4380 1 1 127 PRO HA H 20.446 -10.796 6.742 1.00 . A A . 127 PRO HA 1 1
2 4381 1 1 127 PRO HB2 H 23.093 -10.632 6.091 1.00 . A A . 127 PRO HB2 1 1
2 4382 1 1 127 PRO HB3 H 22.506 -11.318 7.618 1.00 . A A . 127 PRO HB3 1 1
2 4383 1 1 127 PRO HD2 H 21.819 -14.408 5.381 1.00 . A A . 127 PRO HD2 1 1
2 4384 1 1 127 PRO HD3 H 21.674 -14.152 7.134 1.00 . A A . 127 PRO HD3 1 1
2 4385 1 1 127 PRO HG2 H 23.385 -12.709 5.132 1.00 . A A . 127 PRO HG2 1 1
2 4386 1 1 127 PRO HG3 H 23.721 -13.107 6.828 1.00 . A A . 127 PRO HG3 1 1
2 4387 1 1 127 PRO N N 20.622 -12.758 5.955 1.00 . A A . 127 PRO N 1 1
2 4388 1 1 127 PRO O O 20.941 -9.389 4.614 1.00 . A A . 127 PRO O 1 1
2 4389 1 1 128 ASN C C 19.619 -10.859 1.627 1.00 . A A . 128 ASN C 1 1
2 4390 1 1 128 ASN CA C 21.013 -10.799 2.250 1.00 . A A . 128 ASN CA 1 1
2 4391 1 1 128 ASN CB C 22.004 -11.533 1.346 1.00 . A A . 128 ASN CB 1 1
2 4392 1 1 128 ASN CG C 22.370 -10.657 0.153 1.00 . A A . 128 ASN CG 1 1
2 4393 1 1 128 ASN H H 21.095 -12.360 3.687 1.00 . A A . 128 ASN H 1 1
2 4394 1 1 128 ASN HA H 21.317 -9.765 2.321 1.00 . A A . 128 ASN HA 1 1
2 4395 1 1 128 ASN HB2 H 22.896 -11.766 1.907 1.00 . A A . 128 ASN HB2 1 1
2 4396 1 1 128 ASN HB3 H 21.554 -12.449 0.991 1.00 . A A . 128 ASN HB3 1 1
2 4397 1 1 128 ASN HD21 H 22.463 -12.176 -1.123 1.00 . A A . 128 ASN HD21 1 1
2 4398 1 1 128 ASN HD22 H 22.795 -10.649 -1.786 1.00 . A A . 128 ASN HD22 1 1
2 4399 1 1 128 ASN N N 21.036 -11.386 3.587 1.00 . A A . 128 ASN N 1 1
2 4400 1 1 128 ASN ND2 N 22.558 -11.207 -1.015 1.00 . A A . 128 ASN ND2 1 1
2 4401 1 1 128 ASN O O 19.420 -10.405 0.500 1.00 . A A . 128 ASN O 1 1
2 4402 1 1 128 ASN OD1 O 22.488 -9.440 0.291 1.00 . A A . 128 ASN OD1 1 1
2 4403 1 1 129 PHE C C 16.266 -11.350 2.947 1.00 . A A . 129 PHE C 1 1
2 4404 1 1 129 PHE CA C 17.294 -11.514 1.832 1.00 . A A . 129 PHE CA 1 1
2 4405 1 1 129 PHE CB C 17.096 -12.866 1.140 1.00 . A A . 129 PHE CB 1 1
2 4406 1 1 129 PHE CD1 C 15.292 -12.288 -0.525 1.00 . A A . 129 PHE CD1 1 1
2 4407 1 1 129 PHE CD2 C 14.746 -13.764 1.319 1.00 . A A . 129 PHE CD2 1 1
2 4408 1 1 129 PHE CE1 C 13.979 -12.392 -0.997 1.00 . A A . 129 PHE CE1 1 1
2 4409 1 1 129 PHE CE2 C 13.432 -13.868 0.847 1.00 . A A . 129 PHE CE2 1 1
2 4410 1 1 129 PHE CG C 15.676 -12.973 0.634 1.00 . A A . 129 PHE CG 1 1
2 4411 1 1 129 PHE CZ C 13.050 -13.181 -0.311 1.00 . A A . 129 PHE CZ 1 1
2 4412 1 1 129 PHE H H 18.860 -11.764 3.247 1.00 . A A . 129 PHE H 1 1
2 4413 1 1 129 PHE HA H 17.145 -10.730 1.106 1.00 . A A . 129 PHE HA 1 1
2 4414 1 1 129 PHE HB2 H 17.781 -12.948 0.309 1.00 . A A . 129 PHE HB2 1 1
2 4415 1 1 129 PHE HB3 H 17.287 -13.662 1.843 1.00 . A A . 129 PHE HB3 1 1
2 4416 1 1 129 PHE HD1 H 16.011 -11.678 -1.054 1.00 . A A . 129 PHE HD1 1 1
2 4417 1 1 129 PHE HD2 H 15.042 -14.293 2.213 1.00 . A A . 129 PHE HD2 1 1
2 4418 1 1 129 PHE HE1 H 13.684 -11.862 -1.892 1.00 . A A . 129 PHE HE1 1 1
2 4419 1 1 129 PHE HE2 H 12.715 -14.477 1.376 1.00 . A A . 129 PHE HE2 1 1
2 4420 1 1 129 PHE HZ H 12.036 -13.261 -0.676 1.00 . A A . 129 PHE HZ 1 1
2 4421 1 1 129 PHE N N 18.655 -11.416 2.354 1.00 . A A . 129 PHE N 1 1
2 4422 1 1 129 PHE O O 16.358 -11.997 3.991 1.00 . A A . 129 PHE O 1 1
2 4423 1 1 130 VAL C C 12.879 -10.093 3.031 1.00 . A A . 130 VAL C 1 1
2 4424 1 1 130 VAL CA C 14.243 -10.236 3.707 1.00 . A A . 130 VAL CA 1 1
2 4425 1 1 130 VAL CB C 14.568 -8.972 4.508 1.00 . A A . 130 VAL CB 1 1
2 4426 1 1 130 VAL CG1 C 14.845 -7.809 3.552 1.00 . A A . 130 VAL CG1 1 1
2 4427 1 1 130 VAL CG2 C 13.379 -8.616 5.404 1.00 . A A . 130 VAL CG2 1 1
2 4428 1 1 130 VAL H H 15.266 -9.993 1.866 1.00 . A A . 130 VAL H 1 1
2 4429 1 1 130 VAL HA H 14.207 -11.075 4.386 1.00 . A A . 130 VAL HA 1 1
2 4430 1 1 130 VAL HB H 15.441 -9.148 5.119 1.00 . A A . 130 VAL HB 1 1
2 4431 1 1 130 VAL HG11 H 14.727 -6.874 4.079 1.00 . A A . 130 VAL HG11 1 1
2 4432 1 1 130 VAL HG12 H 14.152 -7.846 2.726 1.00 . A A . 130 VAL HG12 1 1
2 4433 1 1 130 VAL HG13 H 15.856 -7.885 3.178 1.00 . A A . 130 VAL HG13 1 1
2 4434 1 1 130 VAL HG21 H 12.732 -7.925 4.885 1.00 . A A . 130 VAL HG21 1 1
2 4435 1 1 130 VAL HG22 H 13.739 -8.160 6.315 1.00 . A A . 130 VAL HG22 1 1
2 4436 1 1 130 VAL HG23 H 12.829 -9.513 5.643 1.00 . A A . 130 VAL HG23 1 1
2 4437 1 1 130 VAL N N 15.287 -10.480 2.717 1.00 . A A . 130 VAL N 1 1
2 4438 1 1 130 VAL O O 12.777 -9.571 1.923 1.00 . A A . 130 VAL O 1 1
2 4439 1 1 131 ILE C C 9.631 -9.537 4.013 1.00 . A A . 131 ILE C 1 1
2 4440 1 1 131 ILE CA C 10.479 -10.490 3.176 1.00 . A A . 131 ILE CA 1 1
2 4441 1 1 131 ILE CB C 9.840 -11.879 3.181 1.00 . A A . 131 ILE CB 1 1
2 4442 1 1 131 ILE CD1 C 10.209 -14.267 2.518 1.00 . A A . 131 ILE CD1 1 1
2 4443 1 1 131 ILE CG1 C 10.677 -12.824 2.314 1.00 . A A . 131 ILE CG1 1 1
2 4444 1 1 131 ILE CG2 C 8.421 -11.788 2.615 1.00 . A A . 131 ILE CG2 1 1
2 4445 1 1 131 ILE H H 11.982 -10.973 4.592 1.00 . A A . 131 ILE H 1 1
2 4446 1 1 131 ILE HA H 10.518 -10.128 2.162 1.00 . A A . 131 ILE HA 1 1
2 4447 1 1 131 ILE HB H 9.801 -12.255 4.193 1.00 . A A . 131 ILE HB 1 1
2 4448 1 1 131 ILE HD11 H 10.744 -14.704 3.348 1.00 . A A . 131 ILE HD11 1 1
2 4449 1 1 131 ILE HD12 H 10.404 -14.839 1.623 1.00 . A A . 131 ILE HD12 1 1
2 4450 1 1 131 ILE HD13 H 9.150 -14.279 2.728 1.00 . A A . 131 ILE HD13 1 1
2 4451 1 1 131 ILE HG12 H 10.564 -12.553 1.274 1.00 . A A . 131 ILE HG12 1 1
2 4452 1 1 131 ILE HG13 H 11.717 -12.743 2.594 1.00 . A A . 131 ILE HG13 1 1
2 4453 1 1 131 ILE HG21 H 8.274 -10.816 2.167 1.00 . A A . 131 ILE HG21 1 1
2 4454 1 1 131 ILE HG22 H 7.705 -11.928 3.413 1.00 . A A . 131 ILE HG22 1 1
2 4455 1 1 131 ILE HG23 H 8.281 -12.554 1.867 1.00 . A A . 131 ILE HG23 1 1
2 4456 1 1 131 ILE N N 11.836 -10.565 3.713 1.00 . A A . 131 ILE N 1 1
2 4457 1 1 131 ILE O O 9.510 -9.706 5.226 1.00 . A A . 131 ILE O 1 1
2 4458 1 1 132 ASP C C 6.759 -7.695 3.659 1.00 . A A . 132 ASP C 1 1
2 4459 1 1 132 ASP CA C 8.225 -7.551 4.050 1.00 . A A . 132 ASP CA 1 1
2 4460 1 1 132 ASP CB C 8.704 -6.137 3.709 1.00 . A A . 132 ASP CB 1 1
2 4461 1 1 132 ASP CG C 10.049 -5.868 4.374 1.00 . A A . 132 ASP CG 1 1
2 4462 1 1 132 ASP H H 9.189 -8.448 2.389 1.00 . A A . 132 ASP H 1 1
2 4463 1 1 132 ASP HA H 8.320 -7.700 5.115 1.00 . A A . 132 ASP HA 1 1
2 4464 1 1 132 ASP HB2 H 8.807 -6.044 2.638 1.00 . A A . 132 ASP HB2 1 1
2 4465 1 1 132 ASP HB3 H 7.980 -5.419 4.065 1.00 . A A . 132 ASP HB3 1 1
2 4466 1 1 132 ASP N N 9.053 -8.532 3.356 1.00 . A A . 132 ASP N 1 1
2 4467 1 1 132 ASP O O 6.433 -7.864 2.484 1.00 . A A . 132 ASP O 1 1
2 4468 1 1 132 ASP OD1 O 10.425 -6.641 5.239 1.00 . A A . 132 ASP OD1 1 1
2 4469 1 1 132 ASP OD2 O 10.684 -4.893 4.008 1.00 . A A . 132 ASP OD2 1 1
2 4470 1 1 133 ALA C C 3.680 -6.839 5.376 1.00 . A A . 133 ALA C 1 1
2 4471 1 1 133 ALA CA C 4.446 -7.724 4.400 1.00 . A A . 133 ALA CA 1 1
2 4472 1 1 133 ALA CB C 3.992 -9.177 4.557 1.00 . A A . 133 ALA CB 1 1
2 4473 1 1 133 ALA H H 6.195 -7.471 5.568 1.00 . A A . 133 ALA H 1 1
2 4474 1 1 133 ALA HA H 4.238 -7.397 3.392 1.00 . A A . 133 ALA HA 1 1
2 4475 1 1 133 ALA HB1 H 4.647 -9.820 3.986 1.00 . A A . 133 ALA HB1 1 1
2 4476 1 1 133 ALA HB2 H 2.980 -9.279 4.195 1.00 . A A . 133 ALA HB2 1 1
2 4477 1 1 133 ALA HB3 H 4.032 -9.456 5.599 1.00 . A A . 133 ALA HB3 1 1
2 4478 1 1 133 ALA N N 5.878 -7.615 4.651 1.00 . A A . 133 ALA N 1 1
2 4479 1 1 133 ALA O O 4.051 -6.726 6.545 1.00 . A A . 133 ALA O 1 1
2 4480 1 1 134 SER C C 0.413 -5.157 5.197 1.00 . A A . 134 SER C 1 1
2 4481 1 1 134 SER CA C 1.822 -5.333 5.750 1.00 . A A . 134 SER CA 1 1
2 4482 1 1 134 SER CB C 2.499 -3.968 5.860 1.00 . A A . 134 SER CB 1 1
2 4483 1 1 134 SER H H 2.363 -6.326 3.955 1.00 . A A . 134 SER H 1 1
2 4484 1 1 134 SER HA H 1.759 -5.769 6.734 1.00 . A A . 134 SER HA 1 1
2 4485 1 1 134 SER HB2 H 1.977 -3.361 6.580 1.00 . A A . 134 SER HB2 1 1
2 4486 1 1 134 SER HB3 H 3.525 -4.100 6.179 1.00 . A A . 134 SER HB3 1 1
2 4487 1 1 134 SER HG H 2.896 -3.903 3.958 1.00 . A A . 134 SER HG 1 1
2 4488 1 1 134 SER N N 2.616 -6.206 4.896 1.00 . A A . 134 SER N 1 1
2 4489 1 1 134 SER O O 0.161 -5.408 4.017 1.00 . A A . 134 SER O 1 1
2 4490 1 1 134 SER OG O 2.463 -3.327 4.593 1.00 . A A . 134 SER OG 1 1
2 4491 1 1 135 TYR C C -2.328 -3.101 6.082 1.00 . A A . 135 TYR C 1 1
2 4492 1 1 135 TYR CA C -1.880 -4.497 5.657 1.00 . A A . 135 TYR CA 1 1
2 4493 1 1 135 TYR CB C -2.783 -5.542 6.316 1.00 . A A . 135 TYR CB 1 1
2 4494 1 1 135 TYR CD1 C -2.145 -7.466 4.810 1.00 . A A . 135 TYR CD1 1 1
2 4495 1 1 135 TYR CD2 C -1.716 -7.655 7.190 1.00 . A A . 135 TYR CD2 1 1
2 4496 1 1 135 TYR CE1 C -1.601 -8.741 4.613 1.00 . A A . 135 TYR CE1 1 1
2 4497 1 1 135 TYR CE2 C -1.174 -8.928 6.992 1.00 . A A . 135 TYR CE2 1 1
2 4498 1 1 135 TYR CG C -2.204 -6.921 6.099 1.00 . A A . 135 TYR CG 1 1
2 4499 1 1 135 TYR CZ C -1.117 -9.472 5.704 1.00 . A A . 135 TYR CZ 1 1
2 4500 1 1 135 TYR H H -0.231 -4.529 6.985 1.00 . A A . 135 TYR H 1 1
2 4501 1 1 135 TYR HA H -1.960 -4.586 4.583 1.00 . A A . 135 TYR HA 1 1
2 4502 1 1 135 TYR HB2 H -2.852 -5.341 7.375 1.00 . A A . 135 TYR HB2 1 1
2 4503 1 1 135 TYR HB3 H -3.769 -5.494 5.877 1.00 . A A . 135 TYR HB3 1 1
2 4504 1 1 135 TYR HD1 H -2.520 -6.901 3.968 1.00 . A A . 135 TYR HD1 1 1
2 4505 1 1 135 TYR HD2 H -1.760 -7.237 8.185 1.00 . A A . 135 TYR HD2 1 1
2 4506 1 1 135 TYR HE1 H -1.555 -9.162 3.621 1.00 . A A . 135 TYR HE1 1 1
2 4507 1 1 135 TYR HE2 H -0.799 -9.493 7.832 1.00 . A A . 135 TYR HE2 1 1
2 4508 1 1 135 TYR HH H -0.213 -10.760 4.622 1.00 . A A . 135 TYR HH 1 1
2 4509 1 1 135 TYR N N -0.498 -4.716 6.059 1.00 . A A . 135 TYR N 1 1
2 4510 1 1 135 TYR O O -2.147 -2.711 7.238 1.00 . A A . 135 TYR O 1 1
2 4511 1 1 135 TYR OH O -0.581 -10.729 5.508 1.00 . A A . 135 TYR OH 1 1
2 4512 1 1 136 GLU C C -4.777 -0.785 4.870 1.00 . A A . 136 GLU C 1 1
2 4513 1 1 136 GLU CA C -3.387 -1.007 5.454 1.00 . A A . 136 GLU CA 1 1
2 4514 1 1 136 GLU CB C -2.414 0.031 4.889 1.00 . A A . 136 GLU CB 1 1
2 4515 1 1 136 GLU CD C -1.079 0.095 7.005 1.00 . A A . 136 GLU CD 1 1
2 4516 1 1 136 GLU CG C -1.028 -0.172 5.505 1.00 . A A . 136 GLU CG 1 1
2 4517 1 1 136 GLU H H -3.041 -2.714 4.246 1.00 . A A . 136 GLU H 1 1
2 4518 1 1 136 GLU HA H -3.440 -0.888 6.524 1.00 . A A . 136 GLU HA 1 1
2 4519 1 1 136 GLU HB2 H -2.349 -0.081 3.818 1.00 . A A . 136 GLU HB2 1 1
2 4520 1 1 136 GLU HB3 H -2.767 1.023 5.126 1.00 . A A . 136 GLU HB3 1 1
2 4521 1 1 136 GLU HG2 H -0.705 -1.189 5.332 1.00 . A A . 136 GLU HG2 1 1
2 4522 1 1 136 GLU HG3 H -0.329 0.509 5.046 1.00 . A A . 136 GLU HG3 1 1
2 4523 1 1 136 GLU N N -2.917 -2.354 5.151 1.00 . A A . 136 GLU N 1 1
2 4524 1 1 136 GLU O O -5.079 -1.253 3.773 1.00 . A A . 136 GLU O 1 1
2 4525 1 1 136 GLU OE1 O -1.954 0.832 7.426 1.00 . A A . 136 GLU OE1 1 1
2 4526 1 1 136 GLU OE2 O -0.246 -0.450 7.712 1.00 . A A . 136 GLU OE2 1 1
2 4527 1 1 137 TYR C C -7.307 1.682 5.328 1.00 . A A . 137 TYR C 1 1
2 4528 1 1 137 TYR CA C -6.976 0.203 5.165 1.00 . A A . 137 TYR CA 1 1
2 4529 1 1 137 TYR CB C -7.967 -0.632 5.981 1.00 . A A . 137 TYR CB 1 1
2 4530 1 1 137 TYR CD1 C -6.776 -2.758 6.624 1.00 . A A . 137 TYR CD1 1 1
2 4531 1 1 137 TYR CD2 C -8.319 -2.806 4.754 1.00 . A A . 137 TYR CD2 1 1
2 4532 1 1 137 TYR CE1 C -6.512 -4.121 6.441 1.00 . A A . 137 TYR CE1 1 1
2 4533 1 1 137 TYR CE2 C -8.055 -4.169 4.570 1.00 . A A . 137 TYR CE2 1 1
2 4534 1 1 137 TYR CG C -7.680 -2.100 5.780 1.00 . A A . 137 TYR CG 1 1
2 4535 1 1 137 TYR CZ C -7.151 -4.826 5.414 1.00 . A A . 137 TYR CZ 1 1
2 4536 1 1 137 TYR H H -5.318 0.271 6.481 1.00 . A A . 137 TYR H 1 1
2 4537 1 1 137 TYR HA H -7.067 -0.066 4.124 1.00 . A A . 137 TYR HA 1 1
2 4538 1 1 137 TYR HB2 H -7.866 -0.385 7.027 1.00 . A A . 137 TYR HB2 1 1
2 4539 1 1 137 TYR HB3 H -8.973 -0.415 5.655 1.00 . A A . 137 TYR HB3 1 1
2 4540 1 1 137 TYR HD1 H -6.283 -2.215 7.416 1.00 . A A . 137 TYR HD1 1 1
2 4541 1 1 137 TYR HD2 H -9.017 -2.300 4.104 1.00 . A A . 137 TYR HD2 1 1
2 4542 1 1 137 TYR HE1 H -5.816 -4.628 7.092 1.00 . A A . 137 TYR HE1 1 1
2 4543 1 1 137 TYR HE2 H -8.547 -4.713 3.778 1.00 . A A . 137 TYR HE2 1 1
2 4544 1 1 137 TYR HH H -6.264 -6.443 5.907 1.00 . A A . 137 TYR HH 1 1
2 4545 1 1 137 TYR N N -5.616 -0.073 5.613 1.00 . A A . 137 TYR N 1 1
2 4546 1 1 137 TYR O O -6.867 2.323 6.282 1.00 . A A . 137 TYR O 1 1
2 4547 1 1 137 TYR OH O -6.891 -6.170 5.234 1.00 . A A . 137 TYR OH 1 1
2 4548 1 1 138 SER C C -9.989 3.688 4.805 1.00 . A A . 138 SER C 1 1
2 4549 1 1 138 SER CA C -8.509 3.611 4.463 1.00 . A A . 138 SER CA 1 1
2 4550 1 1 138 SER CB C -8.250 4.296 3.122 1.00 . A A . 138 SER CB 1 1
2 4551 1 1 138 SER H H -8.436 1.646 3.671 1.00 . A A . 138 SER H 1 1
2 4552 1 1 138 SER HA H -7.942 4.113 5.231 1.00 . A A . 138 SER HA 1 1
2 4553 1 1 138 SER HB2 H -8.761 3.763 2.340 1.00 . A A . 138 SER HB2 1 1
2 4554 1 1 138 SER HB3 H -8.617 5.313 3.162 1.00 . A A . 138 SER HB3 1 1
2 4555 1 1 138 SER HG H -6.392 4.397 3.693 1.00 . A A . 138 SER HG 1 1
2 4556 1 1 138 SER N N -8.103 2.212 4.402 1.00 . A A . 138 SER N 1 1
2 4557 1 1 138 SER O O -10.818 3.046 4.155 1.00 . A A . 138 SER O 1 1
2 4558 1 1 138 SER OG O -6.853 4.293 2.857 1.00 . A A . 138 SER OG 1 1
2 4559 1 1 139 LYS C C -12.290 5.944 5.909 1.00 . A A . 139 LYS C 1 1
2 4560 1 1 139 LYS CA C -11.701 4.584 6.273 1.00 . A A . 139 LYS CA 1 1
2 4561 1 1 139 LYS CB C -11.783 4.389 7.787 1.00 . A A . 139 LYS CB 1 1
2 4562 1 1 139 LYS CD C -11.458 2.762 9.657 1.00 . A A . 139 LYS CD 1 1
2 4563 1 1 139 LYS CE C -11.005 1.346 10.016 1.00 . A A . 139 LYS CE 1 1
2 4564 1 1 139 LYS CG C -11.369 2.959 8.142 1.00 . A A . 139 LYS CG 1 1
2 4565 1 1 139 LYS H H -9.611 4.934 6.328 1.00 . A A . 139 LYS H 1 1
2 4566 1 1 139 LYS HA H -12.288 3.815 5.797 1.00 . A A . 139 LYS HA 1 1
2 4567 1 1 139 LYS HB2 H -11.120 5.088 8.278 1.00 . A A . 139 LYS HB2 1 1
2 4568 1 1 139 LYS HB3 H -12.797 4.560 8.119 1.00 . A A . 139 LYS HB3 1 1
2 4569 1 1 139 LYS HD2 H -10.820 3.481 10.151 1.00 . A A . 139 LYS HD2 1 1
2 4570 1 1 139 LYS HD3 H -12.478 2.904 9.979 1.00 . A A . 139 LYS HD3 1 1
2 4571 1 1 139 LYS HE2 H -10.000 1.186 9.656 1.00 . A A . 139 LYS HE2 1 1
2 4572 1 1 139 LYS HE3 H -11.025 1.224 11.090 1.00 . A A . 139 LYS HE3 1 1
2 4573 1 1 139 LYS HG2 H -12.028 2.261 7.647 1.00 . A A . 139 LYS HG2 1 1
2 4574 1 1 139 LYS HG3 H -10.353 2.787 7.818 1.00 . A A . 139 LYS HG3 1 1
2 4575 1 1 139 LYS HZ1 H -12.892 0.514 9.729 1.00 . A A . 139 LYS HZ1 1 1
2 4576 1 1 139 LYS HZ2 H -11.618 -0.608 9.637 1.00 . A A . 139 LYS HZ2 1 1
2 4577 1 1 139 LYS HZ3 H -11.899 0.468 8.353 1.00 . A A . 139 LYS HZ3 1 1
2 4578 1 1 139 LYS N N -10.315 4.459 5.839 1.00 . A A . 139 LYS N 1 1
2 4579 1 1 139 LYS NZ N -11.923 0.355 9.387 1.00 . A A . 139 LYS NZ 1 1
2 4580 1 1 139 LYS O O -11.985 6.956 6.541 1.00 . A A . 139 LYS O 1 1
2 4581 1 1 140 LEU C C -15.342 6.968 4.685 1.00 . A A . 140 LEU C 1 1
2 4582 1 1 140 LEU CA C -13.844 7.156 4.480 1.00 . A A . 140 LEU CA 1 1
2 4583 1 1 140 LEU CB C -13.542 7.455 3.006 1.00 . A A . 140 LEU CB 1 1
2 4584 1 1 140 LEU CD1 C -12.826 9.208 1.375 1.00 . A A . 140 LEU CD1 1 1
2 4585 1 1 140 LEU CD2 C -14.390 9.806 3.228 1.00 . A A . 140 LEU CD2 1 1
2 4586 1 1 140 LEU CG C -13.191 8.937 2.836 1.00 . A A . 140 LEU CG 1 1
2 4587 1 1 140 LEU H H -13.382 5.091 4.470 1.00 . A A . 140 LEU H 1 1
2 4588 1 1 140 LEU HA H -13.508 7.983 5.088 1.00 . A A . 140 LEU HA 1 1
2 4589 1 1 140 LEU HB2 H -12.706 6.853 2.684 1.00 . A A . 140 LEU HB2 1 1
2 4590 1 1 140 LEU HB3 H -14.409 7.221 2.408 1.00 . A A . 140 LEU HB3 1 1
2 4591 1 1 140 LEU HD11 H -13.728 9.260 0.783 1.00 . A A . 140 LEU HD11 1 1
2 4592 1 1 140 LEU HD12 H -12.199 8.412 1.007 1.00 . A A . 140 LEU HD12 1 1
2 4593 1 1 140 LEU HD13 H -12.296 10.147 1.306 1.00 . A A . 140 LEU HD13 1 1
2 4594 1 1 140 LEU HD21 H -15.307 9.285 2.998 1.00 . A A . 140 LEU HD21 1 1
2 4595 1 1 140 LEU HD22 H -14.358 10.734 2.676 1.00 . A A . 140 LEU HD22 1 1
2 4596 1 1 140 LEU HD23 H -14.352 10.017 4.286 1.00 . A A . 140 LEU HD23 1 1
2 4597 1 1 140 LEU HG H -12.346 9.181 3.465 1.00 . A A . 140 LEU HG 1 1
2 4598 1 1 140 LEU N N -13.165 5.940 4.910 1.00 . A A . 140 LEU N 1 1
2 4599 1 1 140 LEU O O -15.838 5.843 4.648 1.00 . A A . 140 LEU O 1 1
2 4600 1 1 141 ASP C C -18.214 7.343 3.963 1.00 . A A . 141 ASP C 1 1
2 4601 1 1 141 ASP CA C -17.490 7.953 5.163 1.00 . A A . 141 ASP CA 1 1
2 4602 1 1 141 ASP CB C -18.065 9.342 5.451 1.00 . A A . 141 ASP CB 1 1
2 4603 1 1 141 ASP CG C -17.608 9.822 6.824 1.00 . A A . 141 ASP CG 1 1
2 4604 1 1 141 ASP H H -15.617 8.929 4.966 1.00 . A A . 141 ASP H 1 1
2 4605 1 1 141 ASP HA H -17.657 7.326 6.025 1.00 . A A . 141 ASP HA 1 1
2 4606 1 1 141 ASP HB2 H -17.724 10.034 4.696 1.00 . A A . 141 ASP HB2 1 1
2 4607 1 1 141 ASP HB3 H -19.144 9.293 5.431 1.00 . A A . 141 ASP HB3 1 1
2 4608 1 1 141 ASP N N -16.058 8.055 4.925 1.00 . A A . 141 ASP N 1 1
2 4609 1 1 141 ASP O O -19.103 6.509 4.135 1.00 . A A . 141 ASP O 1 1
2 4610 1 1 141 ASP OD1 O -17.101 9.008 7.579 1.00 . A A . 141 ASP OD1 1 1
2 4611 1 1 141 ASP OD2 O -17.770 10.999 7.101 1.00 . A A . 141 ASP OD2 1 1
2 4612 1 1 142 ASP C C -17.617 6.249 0.790 1.00 . A A . 142 ASP C 1 1
2 4613 1 1 142 ASP CA C -18.493 7.249 1.551 1.00 . A A . 142 ASP CA 1 1
2 4614 1 1 142 ASP CB C -18.842 8.413 0.623 1.00 . A A . 142 ASP CB 1 1
2 4615 1 1 142 ASP CG C -19.960 9.250 1.235 1.00 . A A . 142 ASP CG 1 1
2 4616 1 1 142 ASP H H -17.137 8.438 2.674 1.00 . A A . 142 ASP H 1 1
2 4617 1 1 142 ASP HA H -19.409 6.756 1.834 1.00 . A A . 142 ASP HA 1 1
2 4618 1 1 142 ASP HB2 H -17.967 9.031 0.480 1.00 . A A . 142 ASP HB2 1 1
2 4619 1 1 142 ASP HB3 H -19.166 8.025 -0.332 1.00 . A A . 142 ASP HB3 1 1
2 4620 1 1 142 ASP N N -17.845 7.767 2.756 1.00 . A A . 142 ASP N 1 1
2 4621 1 1 142 ASP O O -18.135 5.336 0.147 1.00 . A A . 142 ASP O 1 1
2 4622 1 1 142 ASP OD1 O -20.588 8.772 2.165 1.00 . A A . 142 ASP OD1 1 1
2 4623 1 1 142 ASP OD2 O -20.170 10.356 0.764 1.00 . A A . 142 ASP OD2 1 1
2 4624 1 1 143 VAL C C -14.631 4.593 1.010 1.00 . A A . 143 VAL C 1 1
2 4625 1 1 143 VAL CA C -15.384 5.563 0.097 1.00 . A A . 143 VAL CA 1 1
2 4626 1 1 143 VAL CB C -14.378 6.422 -0.672 1.00 . A A . 143 VAL CB 1 1
2 4627 1 1 143 VAL CG1 C -13.404 5.523 -1.437 1.00 . A A . 143 VAL CG1 1 1
2 4628 1 1 143 VAL CG2 C -15.125 7.319 -1.661 1.00 . A A . 143 VAL CG2 1 1
2 4629 1 1 143 VAL H H -15.938 7.202 1.336 1.00 . A A . 143 VAL H 1 1
2 4630 1 1 143 VAL HA H -15.954 4.991 -0.619 1.00 . A A . 143 VAL HA 1 1
2 4631 1 1 143 VAL HB H -13.826 7.038 0.025 1.00 . A A . 143 VAL HB 1 1
2 4632 1 1 143 VAL HG11 H -12.438 5.548 -0.954 1.00 . A A . 143 VAL HG11 1 1
2 4633 1 1 143 VAL HG12 H -13.307 5.881 -2.451 1.00 . A A . 143 VAL HG12 1 1
2 4634 1 1 143 VAL HG13 H -13.778 4.512 -1.446 1.00 . A A . 143 VAL HG13 1 1
2 4635 1 1 143 VAL HG21 H -14.784 7.110 -2.665 1.00 . A A . 143 VAL HG21 1 1
2 4636 1 1 143 VAL HG22 H -14.935 8.355 -1.426 1.00 . A A . 143 VAL HG22 1 1
2 4637 1 1 143 VAL HG23 H -16.185 7.124 -1.595 1.00 . A A . 143 VAL HG23 1 1
2 4638 1 1 143 VAL N N -16.299 6.442 0.832 1.00 . A A . 143 VAL N 1 1
2 4639 1 1 143 VAL O O -13.885 5.007 1.893 1.00 . A A . 143 VAL O 1 1
2 4640 1 1 144 LYS C C -13.001 1.657 0.646 1.00 . A A . 144 LYS C 1 1
2 4641 1 1 144 LYS CA C -14.088 2.273 1.523 1.00 . A A . 144 LYS CA 1 1
2 4642 1 1 144 LYS CB C -15.066 1.189 1.984 1.00 . A A . 144 LYS CB 1 1
2 4643 1 1 144 LYS CD C -15.274 -0.939 3.319 1.00 . A A . 144 LYS CD 1 1
2 4644 1 1 144 LYS CE C -16.340 -0.473 4.316 1.00 . A A . 144 LYS CE 1 1
2 4645 1 1 144 LYS CG C -14.348 0.224 2.937 1.00 . A A . 144 LYS CG 1 1
2 4646 1 1 144 LYS H H -15.377 3.022 0.012 1.00 . A A . 144 LYS H 1 1
2 4647 1 1 144 LYS HA H -13.631 2.730 2.388 1.00 . A A . 144 LYS HA 1 1
2 4648 1 1 144 LYS HB2 H -15.894 1.655 2.493 1.00 . A A . 144 LYS HB2 1 1
2 4649 1 1 144 LYS HB3 H -15.431 0.642 1.127 1.00 . A A . 144 LYS HB3 1 1
2 4650 1 1 144 LYS HD2 H -15.758 -1.317 2.429 1.00 . A A . 144 LYS HD2 1 1
2 4651 1 1 144 LYS HD3 H -14.687 -1.729 3.766 1.00 . A A . 144 LYS HD3 1 1
2 4652 1 1 144 LYS HE2 H -15.865 0.037 5.141 1.00 . A A . 144 LYS HE2 1 1
2 4653 1 1 144 LYS HE3 H -17.030 0.196 3.828 1.00 . A A . 144 LYS HE3 1 1
2 4654 1 1 144 LYS HG2 H -13.465 -0.166 2.451 1.00 . A A . 144 LYS HG2 1 1
2 4655 1 1 144 LYS HG3 H -14.058 0.756 3.830 1.00 . A A . 144 LYS HG3 1 1
2 4656 1 1 144 LYS HZ1 H -16.416 -2.368 5.177 1.00 . A A . 144 LYS HZ1 1 1
2 4657 1 1 144 LYS HZ2 H -17.656 -2.067 4.057 1.00 . A A . 144 LYS HZ2 1 1
2 4658 1 1 144 LYS HZ3 H -17.715 -1.364 5.602 1.00 . A A . 144 LYS HZ3 1 1
2 4659 1 1 144 LYS N N -14.796 3.295 0.753 1.00 . A A . 144 LYS N 1 1
2 4660 1 1 144 LYS NZ N -17.088 -1.658 4.826 1.00 . A A . 144 LYS NZ 1 1
2 4661 1 1 144 LYS O O -13.306 1.050 -0.381 1.00 . A A . 144 LYS O 1 1
2 4662 1 1 145 VAL C C -9.630 0.517 1.092 1.00 . A A . 145 VAL C 1 1
2 4663 1 1 145 VAL CA C -10.628 1.292 0.237 1.00 . A A . 145 VAL CA 1 1
2 4664 1 1 145 VAL CB C -9.902 2.431 -0.486 1.00 . A A . 145 VAL CB 1 1
2 4665 1 1 145 VAL CG1 C -8.714 1.866 -1.266 1.00 . A A . 145 VAL CG1 1 1
2 4666 1 1 145 VAL CG2 C -10.865 3.114 -1.459 1.00 . A A . 145 VAL CG2 1 1
2 4667 1 1 145 VAL H H -11.540 2.334 1.855 1.00 . A A . 145 VAL H 1 1
2 4668 1 1 145 VAL HA H -11.030 0.622 -0.507 1.00 . A A . 145 VAL HA 1 1
2 4669 1 1 145 VAL HB H -9.550 3.149 0.238 1.00 . A A . 145 VAL HB 1 1
2 4670 1 1 145 VAL HG11 H -8.632 2.376 -2.214 1.00 . A A . 145 VAL HG11 1 1
2 4671 1 1 145 VAL HG12 H -8.864 0.810 -1.436 1.00 . A A . 145 VAL HG12 1 1
2 4672 1 1 145 VAL HG13 H -7.807 2.015 -0.698 1.00 . A A . 145 VAL HG13 1 1
2 4673 1 1 145 VAL HG21 H -11.804 3.303 -0.964 1.00 . A A . 145 VAL HG21 1 1
2 4674 1 1 145 VAL HG22 H -11.031 2.472 -2.312 1.00 . A A . 145 VAL HG22 1 1
2 4675 1 1 145 VAL HG23 H -10.438 4.049 -1.791 1.00 . A A . 145 VAL HG23 1 1
2 4676 1 1 145 VAL N N -11.733 1.829 1.034 1.00 . A A . 145 VAL N 1 1
2 4677 1 1 145 VAL O O -9.174 0.999 2.128 1.00 . A A . 145 VAL O 1 1
2 4678 1 1 146 GLY C C -7.012 -1.583 0.543 1.00 . A A . 146 GLY C 1 1
2 4679 1 1 146 GLY CA C -8.315 -1.519 1.332 1.00 . A A . 146 GLY CA 1 1
2 4680 1 1 146 GLY H H -9.668 -1.002 -0.214 1.00 . A A . 146 GLY H 1 1
2 4681 1 1 146 GLY HA2 H -8.123 -1.100 2.308 1.00 . A A . 146 GLY HA2 1 1
2 4682 1 1 146 GLY HA3 H -8.714 -2.515 1.441 1.00 . A A . 146 GLY HA3 1 1
2 4683 1 1 146 GLY N N -9.280 -0.681 0.628 1.00 . A A . 146 GLY N 1 1
2 4684 1 1 146 GLY O O -7.031 -1.591 -0.688 1.00 . A A . 146 GLY O 1 1
2 4685 1 1 147 THR C C -3.749 -2.846 1.066 1.00 . A A . 147 THR C 1 1
2 4686 1 1 147 THR CA C -4.579 -1.656 0.588 1.00 . A A . 147 THR CA 1 1
2 4687 1 1 147 THR CB C -3.818 -0.359 0.859 1.00 . A A . 147 THR CB 1 1
2 4688 1 1 147 THR CG2 C -2.451 -0.409 0.174 1.00 . A A . 147 THR CG2 1 1
2 4689 1 1 147 THR H H -5.921 -1.593 2.230 1.00 . A A . 147 THR H 1 1
2 4690 1 1 147 THR HA H -4.728 -1.749 -0.477 1.00 . A A . 147 THR HA 1 1
2 4691 1 1 147 THR HB H -3.680 -0.238 1.922 1.00 . A A . 147 THR HB 1 1
2 4692 1 1 147 THR HG1 H -3.945 1.433 0.115 1.00 . A A . 147 THR HG1 1 1
2 4693 1 1 147 THR HG21 H -1.800 -1.076 0.719 1.00 . A A . 147 THR HG21 1 1
2 4694 1 1 147 THR HG22 H -2.019 0.581 0.158 1.00 . A A . 147 THR HG22 1 1
2 4695 1 1 147 THR HG23 H -2.569 -0.768 -0.838 1.00 . A A . 147 THR HG23 1 1
2 4696 1 1 147 THR N N -5.881 -1.612 1.250 1.00 . A A . 147 THR N 1 1
2 4697 1 1 147 THR O O -3.592 -3.065 2.266 1.00 . A A . 147 THR O 1 1
2 4698 1 1 147 THR OG1 O -4.564 0.741 0.354 1.00 . A A . 147 THR OG1 1 1
2 4699 1 1 148 TRP C C -0.972 -4.531 -0.115 1.00 . A A . 148 TRP C 1 1
2 4700 1 1 148 TRP CA C -2.385 -4.758 0.415 1.00 . A A . 148 TRP CA 1 1
2 4701 1 1 148 TRP CB C -2.984 -6.001 -0.246 1.00 . A A . 148 TRP CB 1 1
2 4702 1 1 148 TRP CD1 C -5.456 -5.707 0.190 1.00 . A A . 148 TRP CD1 1 1
2 4703 1 1 148 TRP CD2 C -4.564 -7.401 1.368 1.00 . A A . 148 TRP CD2 1 1
2 4704 1 1 148 TRP CE2 C -5.936 -7.349 1.709 1.00 . A A . 148 TRP CE2 1 1
2 4705 1 1 148 TRP CE3 C -3.767 -8.389 1.973 1.00 . A A . 148 TRP CE3 1 1
2 4706 1 1 148 TRP CG C -4.283 -6.343 0.410 1.00 . A A . 148 TRP CG 1 1
2 4707 1 1 148 TRP CH2 C -5.692 -9.222 3.209 1.00 . A A . 148 TRP CH2 1 1
2 4708 1 1 148 TRP CZ2 C -6.498 -8.245 2.619 1.00 . A A . 148 TRP CZ2 1 1
2 4709 1 1 148 TRP CZ3 C -4.329 -9.294 2.887 1.00 . A A . 148 TRP CZ3 1 1
2 4710 1 1 148 TRP H H -3.373 -3.357 -0.830 1.00 . A A . 148 TRP H 1 1
2 4711 1 1 148 TRP HA H -2.349 -4.904 1.484 1.00 . A A . 148 TRP HA 1 1
2 4712 1 1 148 TRP HB2 H -3.149 -5.807 -1.296 1.00 . A A . 148 TRP HB2 1 1
2 4713 1 1 148 TRP HB3 H -2.298 -6.830 -0.139 1.00 . A A . 148 TRP HB3 1 1
2 4714 1 1 148 TRP HD1 H -5.602 -4.868 -0.473 1.00 . A A . 148 TRP HD1 1 1
2 4715 1 1 148 TRP HE1 H -7.376 -6.020 0.999 1.00 . A A . 148 TRP HE1 1 1
2 4716 1 1 148 TRP HE3 H -2.718 -8.452 1.728 1.00 . A A . 148 TRP HE3 1 1
2 4717 1 1 148 TRP HH2 H -6.119 -9.921 3.913 1.00 . A A . 148 TRP HH2 1 1
2 4718 1 1 148 TRP HZ2 H -7.549 -8.185 2.863 1.00 . A A . 148 TRP HZ2 1 1
2 4719 1 1 148 TRP HZ3 H -3.709 -10.049 3.344 1.00 . A A . 148 TRP HZ3 1 1
2 4720 1 1 148 TRP N N -3.214 -3.597 0.108 1.00 . A A . 148 TRP N 1 1
2 4721 1 1 148 TRP NE1 N -6.436 -6.297 0.967 1.00 . A A . 148 TRP NE1 1 1
2 4722 1 1 148 TRP O O -0.803 -4.050 -1.235 1.00 . A A . 148 TRP O 1 1
2 4723 1 1 149 MET C C 2.264 -5.927 0.506 1.00 . A A . 149 MET C 1 1
2 4724 1 1 149 MET CA C 1.426 -4.673 0.264 1.00 . A A . 149 MET CA 1 1
2 4725 1 1 149 MET CB C 2.034 -3.495 1.027 1.00 . A A . 149 MET CB 1 1
2 4726 1 1 149 MET CE C 1.682 -0.972 3.039 1.00 . A A . 149 MET CE 1 1
2 4727 1 1 149 MET CG C 1.330 -2.201 0.603 1.00 . A A . 149 MET CG 1 1
2 4728 1 1 149 MET H H -0.148 -5.241 1.577 1.00 . A A . 149 MET H 1 1
2 4729 1 1 149 MET HA H 1.442 -4.446 -0.791 1.00 . A A . 149 MET HA 1 1
2 4730 1 1 149 MET HB2 H 1.906 -3.649 2.087 1.00 . A A . 149 MET HB2 1 1
2 4731 1 1 149 MET HB3 H 3.085 -3.422 0.795 1.00 . A A . 149 MET HB3 1 1
2 4732 1 1 149 MET HE1 H 0.974 -1.784 3.120 1.00 . A A . 149 MET HE1 1 1
2 4733 1 1 149 MET HE2 H 1.220 -0.063 3.386 1.00 . A A . 149 MET HE2 1 1
2 4734 1 1 149 MET HE3 H 2.551 -1.183 3.645 1.00 . A A . 149 MET HE3 1 1
2 4735 1 1 149 MET HG2 H 1.340 -2.125 -0.473 1.00 . A A . 149 MET HG2 1 1
2 4736 1 1 149 MET HG3 H 0.308 -2.216 0.949 1.00 . A A . 149 MET HG3 1 1
2 4737 1 1 149 MET N N 0.040 -4.867 0.689 1.00 . A A . 149 MET N 1 1
2 4738 1 1 149 MET O O 2.295 -6.463 1.613 1.00 . A A . 149 MET O 1 1
2 4739 1 1 149 MET SD S 2.190 -0.768 1.312 1.00 . A A . 149 MET SD 1 1
2 4740 1 1 150 LEU C C 5.059 -7.370 -1.293 1.00 . A A . 150 LEU C 1 1
2 4741 1 1 150 LEU CA C 3.805 -7.561 -0.441 1.00 . A A . 150 LEU CA 1 1
2 4742 1 1 150 LEU CB C 3.031 -8.801 -0.910 1.00 . A A . 150 LEU CB 1 1
2 4743 1 1 150 LEU CD1 C 4.342 -10.276 0.639 1.00 . A A . 150 LEU CD1 1 1
2 4744 1 1 150 LEU CD2 C 3.118 -11.268 -1.295 1.00 . A A . 150 LEU CD2 1 1
2 4745 1 1 150 LEU CG C 3.914 -10.053 -0.813 1.00 . A A . 150 LEU CG 1 1
2 4746 1 1 150 LEU H H 2.891 -5.901 -1.397 1.00 . A A . 150 LEU H 1 1
2 4747 1 1 150 LEU HA H 4.097 -7.695 0.589 1.00 . A A . 150 LEU HA 1 1
2 4748 1 1 150 LEU HB2 H 2.158 -8.932 -0.289 1.00 . A A . 150 LEU HB2 1 1
2 4749 1 1 150 LEU HB3 H 2.723 -8.662 -1.935 1.00 . A A . 150 LEU HB3 1 1
2 4750 1 1 150 LEU HD11 H 3.567 -9.920 1.302 1.00 . A A . 150 LEU HD11 1 1
2 4751 1 1 150 LEU HD12 H 5.257 -9.737 0.833 1.00 . A A . 150 LEU HD12 1 1
2 4752 1 1 150 LEU HD13 H 4.502 -11.330 0.809 1.00 . A A . 150 LEU HD13 1 1
2 4753 1 1 150 LEU HD21 H 3.565 -12.169 -0.901 1.00 . A A . 150 LEU HD21 1 1
2 4754 1 1 150 LEU HD22 H 3.129 -11.300 -2.374 1.00 . A A . 150 LEU HD22 1 1
2 4755 1 1 150 LEU HD23 H 2.098 -11.190 -0.948 1.00 . A A . 150 LEU HD23 1 1
2 4756 1 1 150 LEU HG H 4.791 -9.930 -1.432 1.00 . A A . 150 LEU HG 1 1
2 4757 1 1 150 LEU N N 2.952 -6.379 -0.541 1.00 . A A . 150 LEU N 1 1
2 4758 1 1 150 LEU O O 4.966 -7.003 -2.464 1.00 . A A . 150 LEU O 1 1
2 4759 1 1 151 GLY C C 8.677 -7.967 -0.664 1.00 . A A . 151 GLY C 1 1
2 4760 1 1 151 GLY CA C 7.477 -7.453 -1.454 1.00 . A A . 151 GLY CA 1 1
2 4761 1 1 151 GLY H H 6.260 -7.905 0.228 1.00 . A A . 151 GLY H 1 1
2 4762 1 1 151 GLY HA2 H 7.405 -8.001 -2.382 1.00 . A A . 151 GLY HA2 1 1
2 4763 1 1 151 GLY HA3 H 7.624 -6.406 -1.671 1.00 . A A . 151 GLY HA3 1 1
2 4764 1 1 151 GLY N N 6.231 -7.615 -0.709 1.00 . A A . 151 GLY N 1 1
2 4765 1 1 151 GLY O O 8.538 -8.423 0.472 1.00 . A A . 151 GLY O 1 1
2 4766 1 1 152 ALA C C 12.068 -7.177 -0.519 1.00 . A A . 152 ALA C 1 1
2 4767 1 1 152 ALA CA C 11.086 -8.336 -0.646 1.00 . A A . 152 ALA CA 1 1
2 4768 1 1 152 ALA CB C 11.720 -9.457 -1.472 1.00 . A A . 152 ALA CB 1 1
2 4769 1 1 152 ALA H H 9.891 -7.509 -2.186 1.00 . A A . 152 ALA H 1 1
2 4770 1 1 152 ALA HA H 10.861 -8.713 0.339 1.00 . A A . 152 ALA HA 1 1
2 4771 1 1 152 ALA HB1 H 12.376 -10.041 -0.844 1.00 . A A . 152 ALA HB1 1 1
2 4772 1 1 152 ALA HB2 H 12.287 -9.027 -2.286 1.00 . A A . 152 ALA HB2 1 1
2 4773 1 1 152 ALA HB3 H 10.945 -10.093 -1.871 1.00 . A A . 152 ALA HB3 1 1
2 4774 1 1 152 ALA N N 9.853 -7.885 -1.282 1.00 . A A . 152 ALA N 1 1
2 4775 1 1 152 ALA O O 12.113 -6.295 -1.378 1.00 . A A . 152 ALA O 1 1
2 4776 1 1 153 GLY C C 15.248 -6.601 0.595 1.00 . A A . 153 GLY C 1 1
2 4777 1 1 153 GLY CA C 13.818 -6.114 0.792 1.00 . A A . 153 GLY CA 1 1
2 4778 1 1 153 GLY H H 12.764 -7.905 1.214 1.00 . A A . 153 GLY H 1 1
2 4779 1 1 153 GLY HA2 H 13.627 -5.310 0.102 1.00 . A A . 153 GLY HA2 1 1
2 4780 1 1 153 GLY HA3 H 13.707 -5.748 1.801 1.00 . A A . 153 GLY HA3 1 1
2 4781 1 1 153 GLY N N 12.847 -7.179 0.559 1.00 . A A . 153 GLY N 1 1
2 4782 1 1 153 GLY O O 15.564 -7.767 0.841 1.00 . A A . 153 GLY O 1 1
2 4783 1 1 154 TYR C C 18.397 -4.910 0.500 1.00 . A A . 154 TYR C 1 1
2 4784 1 1 154 TYR CA C 17.510 -6.006 -0.085 1.00 . A A . 154 TYR CA 1 1
2 4785 1 1 154 TYR CB C 17.772 -6.130 -1.587 1.00 . A A . 154 TYR CB 1 1
2 4786 1 1 154 TYR CD1 C 19.742 -7.700 -1.678 1.00 . A A . 154 TYR CD1 1 1
2 4787 1 1 154 TYR CD2 C 20.092 -5.356 -2.193 1.00 . A A . 154 TYR CD2 1 1
2 4788 1 1 154 TYR CE1 C 21.101 -7.952 -1.898 1.00 . A A . 154 TYR CE1 1 1
2 4789 1 1 154 TYR CE2 C 21.451 -5.608 -2.414 1.00 . A A . 154 TYR CE2 1 1
2 4790 1 1 154 TYR CG C 19.237 -6.403 -1.825 1.00 . A A . 154 TYR CG 1 1
2 4791 1 1 154 TYR CZ C 21.955 -6.905 -2.266 1.00 . A A . 154 TYR CZ 1 1
2 4792 1 1 154 TYR H H 15.788 -4.777 -0.025 1.00 . A A . 154 TYR H 1 1
2 4793 1 1 154 TYR HA H 17.746 -6.945 0.393 1.00 . A A . 154 TYR HA 1 1
2 4794 1 1 154 TYR HB2 H 17.185 -6.943 -1.988 1.00 . A A . 154 TYR HB2 1 1
2 4795 1 1 154 TYR HB3 H 17.494 -5.210 -2.078 1.00 . A A . 154 TYR HB3 1 1
2 4796 1 1 154 TYR HD1 H 19.081 -8.507 -1.393 1.00 . A A . 154 TYR HD1 1 1
2 4797 1 1 154 TYR HD2 H 19.703 -4.355 -2.306 1.00 . A A . 154 TYR HD2 1 1
2 4798 1 1 154 TYR HE1 H 21.490 -8.952 -1.785 1.00 . A A . 154 TYR HE1 1 1
2 4799 1 1 154 TYR HE2 H 22.111 -4.801 -2.697 1.00 . A A . 154 TYR HE2 1 1
2 4800 1 1 154 TYR HH H 23.781 -6.345 -2.297 1.00 . A A . 154 TYR HH 1 1
2 4801 1 1 154 TYR N N 16.107 -5.688 0.149 1.00 . A A . 154 TYR N 1 1
2 4802 1 1 154 TYR O O 18.179 -3.725 0.248 1.00 . A A . 154 TYR O 1 1
2 4803 1 1 154 TYR OH O 23.296 -7.154 -2.484 1.00 . A A . 154 TYR OH 1 1
2 4804 1 1 155 ARG C C 21.283 -3.796 0.870 1.00 . A A . 155 ARG C 1 1
2 4805 1 1 155 ARG CA C 20.297 -4.342 1.898 1.00 . A A . 155 ARG CA 1 1
2 4806 1 1 155 ARG CB C 21.066 -5.003 3.044 1.00 . A A . 155 ARG CB 1 1
2 4807 1 1 155 ARG CD C 20.835 -6.163 5.245 1.00 . A A . 155 ARG CD 1 1
2 4808 1 1 155 ARG CG C 20.089 -5.388 4.157 1.00 . A A . 155 ARG CG 1 1
2 4809 1 1 155 ARG CZ C 22.698 -5.804 6.758 1.00 . A A . 155 ARG CZ 1 1
2 4810 1 1 155 ARG H H 19.520 -6.267 1.455 1.00 . A A . 155 ARG H 1 1
2 4811 1 1 155 ARG HA H 19.716 -3.525 2.296 1.00 . A A . 155 ARG HA 1 1
2 4812 1 1 155 ARG HB2 H 21.564 -5.890 2.679 1.00 . A A . 155 ARG HB2 1 1
2 4813 1 1 155 ARG HB3 H 21.798 -4.312 3.432 1.00 . A A . 155 ARG HB3 1 1
2 4814 1 1 155 ARG HD2 H 20.129 -6.504 5.988 1.00 . A A . 155 ARG HD2 1 1
2 4815 1 1 155 ARG HD3 H 21.324 -7.019 4.800 1.00 . A A . 155 ARG HD3 1 1
2 4816 1 1 155 ARG HE H 21.860 -4.356 5.660 1.00 . A A . 155 ARG HE 1 1
2 4817 1 1 155 ARG HG2 H 19.659 -4.492 4.583 1.00 . A A . 155 ARG HG2 1 1
2 4818 1 1 155 ARG HG3 H 19.304 -6.007 3.750 1.00 . A A . 155 ARG HG3 1 1
2 4819 1 1 155 ARG HH11 H 21.991 -7.673 6.634 1.00 . A A . 155 ARG HH11 1 1
2 4820 1 1 155 ARG HH12 H 23.321 -7.445 7.721 1.00 . A A . 155 ARG HH12 1 1
2 4821 1 1 155 ARG HH21 H 23.604 -4.048 7.083 1.00 . A A . 155 ARG HH21 1 1
2 4822 1 1 155 ARG HH22 H 24.234 -5.393 7.975 1.00 . A A . 155 ARG HH22 1 1
2 4823 1 1 155 ARG N N 19.394 -5.309 1.282 1.00 . A A . 155 ARG N 1 1
2 4824 1 1 155 ARG NE N 21.830 -5.310 5.881 1.00 . A A . 155 ARG NE 1 1
2 4825 1 1 155 ARG NH1 N 22.667 -7.072 7.062 1.00 . A A . 155 ARG NH1 1 1
2 4826 1 1 155 ARG NH2 N 23.581 -5.021 7.316 1.00 . A A . 155 ARG NH2 1 1
2 4827 1 1 155 ARG O O 21.723 -4.518 -0.025 1.00 . A A . 155 ARG O 1 1
2 4828 1 1 156 PHE C C 23.710 -2.825 -0.250 1.00 . A A . 156 PHE C 1 1
2 4829 1 1 156 PHE CA C 22.558 -1.882 0.080 1.00 . A A . 156 PHE CA 1 1
2 4830 1 1 156 PHE CB C 23.112 -0.596 0.696 1.00 . A A . 156 PHE CB 1 1
2 4831 1 1 156 PHE CD1 C 23.476 -1.083 3.143 1.00 . A A . 156 PHE CD1 1 1
2 4832 1 1 156 PHE CD2 C 25.385 -1.119 1.650 1.00 . A A . 156 PHE CD2 1 1
2 4833 1 1 156 PHE CE1 C 24.311 -1.404 4.218 1.00 . A A . 156 PHE CE1 1 1
2 4834 1 1 156 PHE CE2 C 26.221 -1.438 2.726 1.00 . A A . 156 PHE CE2 1 1
2 4835 1 1 156 PHE CG C 24.012 -0.942 1.857 1.00 . A A . 156 PHE CG 1 1
2 4836 1 1 156 PHE CZ C 25.685 -1.581 4.010 1.00 . A A . 156 PHE CZ 1 1
2 4837 1 1 156 PHE H H 21.239 -1.988 1.737 1.00 . A A . 156 PHE H 1 1
2 4838 1 1 156 PHE HA H 22.035 -1.634 -0.832 1.00 . A A . 156 PHE HA 1 1
2 4839 1 1 156 PHE HB2 H 23.677 -0.056 -0.049 1.00 . A A . 156 PHE HB2 1 1
2 4840 1 1 156 PHE HB3 H 22.296 0.019 1.043 1.00 . A A . 156 PHE HB3 1 1
2 4841 1 1 156 PHE HD1 H 22.417 -0.948 3.303 1.00 . A A . 156 PHE HD1 1 1
2 4842 1 1 156 PHE HD2 H 25.800 -1.008 0.658 1.00 . A A . 156 PHE HD2 1 1
2 4843 1 1 156 PHE HE1 H 23.897 -1.514 5.211 1.00 . A A . 156 PHE HE1 1 1
2 4844 1 1 156 PHE HE2 H 27.281 -1.575 2.565 1.00 . A A . 156 PHE HE2 1 1
2 4845 1 1 156 PHE HZ H 26.330 -1.828 4.841 1.00 . A A . 156 PHE HZ 1 1
2 4846 1 1 156 PHE N N 21.624 -2.515 1.004 1.00 . A A . 156 PHE N 1 1
2 4847 1 1 156 PHE O O 24.291 -3.366 0.675 1.00 . A A . 156 PHE O 1 1
2 4848 1 1 156 PHE OXT O 23.995 -2.992 -1.426 1.00 . A A . 156 PHE OXT 1 1
3 4849 1 1 1 GLU C C 26.089 4.730 6.368 1.00 . A A . 1 GLU C 1 1
3 4850 1 1 1 GLU CA C 26.567 5.968 5.617 1.00 . A A . 1 GLU CA 1 1
3 4851 1 1 1 GLU CB C 26.431 5.751 4.108 1.00 . A A . 1 GLU CB 1 1
3 4852 1 1 1 GLU CD C 26.702 6.842 1.872 1.00 . A A . 1 GLU CD 1 1
3 4853 1 1 1 GLU CG C 26.654 7.077 3.379 1.00 . A A . 1 GLU CG 1 1
3 4854 1 1 1 GLU H1 H 28.230 5.767 6.854 1.00 . A A . 1 GLU H1 1 1
3 4855 1 1 1 GLU H2 H 28.153 7.252 6.033 1.00 . A A . 1 GLU H2 1 1
3 4856 1 1 1 GLU H3 H 28.604 5.840 5.201 1.00 . A A . 1 GLU H3 1 1
3 4857 1 1 1 GLU HA H 25.972 6.819 5.912 1.00 . A A . 1 GLU HA 1 1
3 4858 1 1 1 GLU HB2 H 27.167 5.031 3.780 1.00 . A A . 1 GLU HB2 1 1
3 4859 1 1 1 GLU HB3 H 25.442 5.382 3.885 1.00 . A A . 1 GLU HB3 1 1
3 4860 1 1 1 GLU HG2 H 25.844 7.753 3.612 1.00 . A A . 1 GLU HG2 1 1
3 4861 1 1 1 GLU HG3 H 27.588 7.511 3.702 1.00 . A A . 1 GLU HG3 1 1
3 4862 1 1 1 GLU N N 27.996 6.227 5.951 1.00 . A A . 1 GLU N 1 1
3 4863 1 1 1 GLU O O 26.739 3.684 6.337 1.00 . A A . 1 GLU O 1 1
3 4864 1 1 1 GLU OE1 O 26.793 5.693 1.475 1.00 . A A . 1 GLU OE1 1 1
3 4865 1 1 1 GLU OE2 O 26.646 7.816 1.139 1.00 . A A . 1 GLU OE2 1 1
3 4866 1 1 2 GLY C C 23.831 2.673 6.860 1.00 . A A . 2 GLY C 1 1
3 4867 1 1 2 GLY CA C 24.393 3.737 7.796 1.00 . A A . 2 GLY CA 1 1
3 4868 1 1 2 GLY H H 24.475 5.712 7.029 1.00 . A A . 2 GLY H 1 1
3 4869 1 1 2 GLY HA2 H 25.171 3.300 8.406 1.00 . A A . 2 GLY HA2 1 1
3 4870 1 1 2 GLY HA3 H 23.602 4.099 8.435 1.00 . A A . 2 GLY HA3 1 1
3 4871 1 1 2 GLY N N 24.949 4.854 7.041 1.00 . A A . 2 GLY N 1 1
3 4872 1 1 2 GLY O O 23.593 2.935 5.681 1.00 . A A . 2 GLY O 1 1
3 4873 1 1 3 GLU C C 21.615 0.614 6.269 1.00 . A A . 3 GLU C 1 1
3 4874 1 1 3 GLU CA C 23.088 0.379 6.591 1.00 . A A . 3 GLU CA 1 1
3 4875 1 1 3 GLU CB C 23.241 -0.942 7.348 1.00 . A A . 3 GLU CB 1 1
3 4876 1 1 3 GLU CD C 24.898 -2.549 8.312 1.00 . A A . 3 GLU CD 1 1
3 4877 1 1 3 GLU CG C 24.724 -1.307 7.445 1.00 . A A . 3 GLU CG 1 1
3 4878 1 1 3 GLU H H 23.831 1.322 8.338 1.00 . A A . 3 GLU H 1 1
3 4879 1 1 3 GLU HA H 23.644 0.317 5.667 1.00 . A A . 3 GLU HA 1 1
3 4880 1 1 3 GLU HB2 H 22.832 -0.833 8.343 1.00 . A A . 3 GLU HB2 1 1
3 4881 1 1 3 GLU HB3 H 22.713 -1.722 6.823 1.00 . A A . 3 GLU HB3 1 1
3 4882 1 1 3 GLU HG2 H 25.109 -1.504 6.455 1.00 . A A . 3 GLU HG2 1 1
3 4883 1 1 3 GLU HG3 H 25.268 -0.485 7.884 1.00 . A A . 3 GLU HG3 1 1
3 4884 1 1 3 GLU N N 23.621 1.474 7.392 1.00 . A A . 3 GLU N 1 1
3 4885 1 1 3 GLU O O 20.839 1.024 7.133 1.00 . A A . 3 GLU O 1 1
3 4886 1 1 3 GLU OE1 O 23.933 -2.950 8.940 1.00 . A A . 3 GLU OE1 1 1
3 4887 1 1 3 GLU OE2 O 25.996 -3.082 8.335 1.00 . A A . 3 GLU OE2 1 1
3 4888 1 1 4 SER C C 19.377 -0.679 3.801 1.00 . A A . 4 SER C 1 1
3 4889 1 1 4 SER CA C 19.858 0.536 4.588 1.00 . A A . 4 SER CA 1 1
3 4890 1 1 4 SER CB C 19.746 1.787 3.716 1.00 . A A . 4 SER CB 1 1
3 4891 1 1 4 SER H H 21.906 0.029 4.378 1.00 . A A . 4 SER H 1 1
3 4892 1 1 4 SER HA H 19.232 0.661 5.457 1.00 . A A . 4 SER HA 1 1
3 4893 1 1 4 SER HB2 H 20.398 1.693 2.863 1.00 . A A . 4 SER HB2 1 1
3 4894 1 1 4 SER HB3 H 18.726 1.897 3.375 1.00 . A A . 4 SER HB3 1 1
3 4895 1 1 4 SER HG H 20.899 3.318 4.053 1.00 . A A . 4 SER HG 1 1
3 4896 1 1 4 SER N N 21.240 0.353 5.021 1.00 . A A . 4 SER N 1 1
3 4897 1 1 4 SER O O 20.172 -1.365 3.160 1.00 . A A . 4 SER O 1 1
3 4898 1 1 4 SER OG O 20.133 2.924 4.475 1.00 . A A . 4 SER OG 1 1
3 4899 1 1 5 SER C C 16.455 -1.584 2.123 1.00 . A A . 5 SER C 1 1
3 4900 1 1 5 SER CA C 17.487 -2.068 3.137 1.00 . A A . 5 SER CA 1 1
3 4901 1 1 5 SER CB C 16.826 -3.031 4.124 1.00 . A A . 5 SER CB 1 1
3 4902 1 1 5 SER H H 17.486 -0.347 4.380 1.00 . A A . 5 SER H 1 1
3 4903 1 1 5 SER HA H 18.271 -2.593 2.612 1.00 . A A . 5 SER HA 1 1
3 4904 1 1 5 SER HB2 H 17.572 -3.438 4.787 1.00 . A A . 5 SER HB2 1 1
3 4905 1 1 5 SER HB3 H 16.085 -2.500 4.701 1.00 . A A . 5 SER HB3 1 1
3 4906 1 1 5 SER HG H 16.898 -4.549 2.909 1.00 . A A . 5 SER HG 1 1
3 4907 1 1 5 SER N N 18.070 -0.934 3.854 1.00 . A A . 5 SER N 1 1
3 4908 1 1 5 SER O O 15.610 -0.742 2.435 1.00 . A A . 5 SER O 1 1
3 4909 1 1 5 SER OG O 16.213 -4.092 3.402 1.00 . A A . 5 SER OG 1 1
3 4910 1 1 6 ILE C C 14.833 -2.948 -0.655 1.00 . A A . 6 ILE C 1 1
3 4911 1 1 6 ILE CA C 15.626 -1.739 -0.166 1.00 . A A . 6 ILE CA 1 1
3 4912 1 1 6 ILE CB C 16.410 -1.140 -1.335 1.00 . A A . 6 ILE CB 1 1
3 4913 1 1 6 ILE CD1 C 18.138 0.561 -1.944 1.00 . A A . 6 ILE CD1 1 1
3 4914 1 1 6 ILE CG1 C 17.162 0.106 -0.858 1.00 . A A . 6 ILE CG1 1 1
3 4915 1 1 6 ILE CG2 C 15.444 -0.756 -2.455 1.00 . A A . 6 ILE CG2 1 1
3 4916 1 1 6 ILE H H 17.243 -2.777 0.725 1.00 . A A . 6 ILE H 1 1
3 4917 1 1 6 ILE HA H 14.936 -0.997 0.204 1.00 . A A . 6 ILE HA 1 1
3 4918 1 1 6 ILE HB H 17.118 -1.870 -1.704 1.00 . A A . 6 ILE HB 1 1
3 4919 1 1 6 ILE HD11 H 18.701 1.412 -1.587 1.00 . A A . 6 ILE HD11 1 1
3 4920 1 1 6 ILE HD12 H 17.588 0.840 -2.829 1.00 . A A . 6 ILE HD12 1 1
3 4921 1 1 6 ILE HD13 H 18.816 -0.247 -2.181 1.00 . A A . 6 ILE HD13 1 1
3 4922 1 1 6 ILE HG12 H 16.453 0.896 -0.656 1.00 . A A . 6 ILE HG12 1 1
3 4923 1 1 6 ILE HG13 H 17.710 -0.126 0.043 1.00 . A A . 6 ILE HG13 1 1
3 4924 1 1 6 ILE HG21 H 15.968 -0.173 -3.199 1.00 . A A . 6 ILE HG21 1 1
3 4925 1 1 6 ILE HG22 H 14.633 -0.171 -2.046 1.00 . A A . 6 ILE HG22 1 1
3 4926 1 1 6 ILE HG23 H 15.047 -1.650 -2.913 1.00 . A A . 6 ILE HG23 1 1
3 4927 1 1 6 ILE N N 16.542 -2.117 0.906 1.00 . A A . 6 ILE N 1 1
3 4928 1 1 6 ILE O O 15.403 -4.011 -0.916 1.00 . A A . 6 ILE O 1 1
3 4929 1 1 7 SER C C 11.583 -3.353 -2.181 1.00 . A A . 7 SER C 1 1
3 4930 1 1 7 SER CA C 12.661 -3.872 -1.234 1.00 . A A . 7 SER CA 1 1
3 4931 1 1 7 SER CB C 11.999 -4.552 -0.035 1.00 . A A . 7 SER CB 1 1
3 4932 1 1 7 SER H H 13.116 -1.914 -0.550 1.00 . A A . 7 SER H 1 1
3 4933 1 1 7 SER HA H 13.266 -4.596 -1.756 1.00 . A A . 7 SER HA 1 1
3 4934 1 1 7 SER HB2 H 11.434 -5.405 -0.369 1.00 . A A . 7 SER HB2 1 1
3 4935 1 1 7 SER HB3 H 12.761 -4.878 0.660 1.00 . A A . 7 SER HB3 1 1
3 4936 1 1 7 SER HG H 10.640 -3.160 -0.081 1.00 . A A . 7 SER HG 1 1
3 4937 1 1 7 SER N N 13.516 -2.782 -0.774 1.00 . A A . 7 SER N 1 1
3 4938 1 1 7 SER O O 11.207 -2.180 -2.133 1.00 . A A . 7 SER O 1 1
3 4939 1 1 7 SER OG O 11.124 -3.630 0.602 1.00 . A A . 7 SER OG 1 1
3 4940 1 1 8 ILE C C 8.849 -4.819 -3.853 1.00 . A A . 8 ILE C 1 1
3 4941 1 1 8 ILE CA C 10.045 -3.885 -4.001 1.00 . A A . 8 ILE CA 1 1
3 4942 1 1 8 ILE CB C 10.592 -3.975 -5.426 1.00 . A A . 8 ILE CB 1 1
3 4943 1 1 8 ILE CD1 C 12.467 -3.262 -6.918 1.00 . A A . 8 ILE CD1 1 1
3 4944 1 1 8 ILE CG1 C 11.764 -3.003 -5.584 1.00 . A A . 8 ILE CG1 1 1
3 4945 1 1 8 ILE CG2 C 9.489 -3.609 -6.420 1.00 . A A . 8 ILE CG2 1 1
3 4946 1 1 8 ILE H H 11.426 -5.160 -3.025 1.00 . A A . 8 ILE H 1 1
3 4947 1 1 8 ILE HA H 9.723 -2.872 -3.814 1.00 . A A . 8 ILE HA 1 1
3 4948 1 1 8 ILE HB H 10.929 -4.985 -5.619 1.00 . A A . 8 ILE HB 1 1
3 4949 1 1 8 ILE HD11 H 12.895 -4.254 -6.913 1.00 . A A . 8 ILE HD11 1 1
3 4950 1 1 8 ILE HD12 H 13.254 -2.534 -7.057 1.00 . A A . 8 ILE HD12 1 1
3 4951 1 1 8 ILE HD13 H 11.754 -3.180 -7.723 1.00 . A A . 8 ILE HD13 1 1
3 4952 1 1 8 ILE HG12 H 11.395 -1.989 -5.562 1.00 . A A . 8 ILE HG12 1 1
3 4953 1 1 8 ILE HG13 H 12.464 -3.149 -4.776 1.00 . A A . 8 ILE HG13 1 1
3 4954 1 1 8 ILE HG21 H 9.914 -3.499 -7.408 1.00 . A A . 8 ILE HG21 1 1
3 4955 1 1 8 ILE HG22 H 9.029 -2.679 -6.122 1.00 . A A . 8 ILE HG22 1 1
3 4956 1 1 8 ILE HG23 H 8.743 -4.391 -6.436 1.00 . A A . 8 ILE HG23 1 1
3 4957 1 1 8 ILE N N 11.086 -4.242 -3.040 1.00 . A A . 8 ILE N 1 1
3 4958 1 1 8 ILE O O 9.010 -6.040 -3.821 1.00 . A A . 8 ILE O 1 1
3 4959 1 1 9 GLY C C 5.305 -4.533 -4.457 1.00 . A A . 9 GLY C 1 1
3 4960 1 1 9 GLY CA C 6.447 -5.055 -3.596 1.00 . A A . 9 GLY CA 1 1
3 4961 1 1 9 GLY H H 7.578 -3.268 -3.777 1.00 . A A . 9 GLY H 1 1
3 4962 1 1 9 GLY HA2 H 6.665 -6.074 -3.877 1.00 . A A . 9 GLY HA2 1 1
3 4963 1 1 9 GLY HA3 H 6.141 -5.030 -2.561 1.00 . A A . 9 GLY HA3 1 1
3 4964 1 1 9 GLY N N 7.652 -4.246 -3.752 1.00 . A A . 9 GLY N 1 1
3 4965 1 1 9 GLY O O 5.242 -3.345 -4.778 1.00 . A A . 9 GLY O 1 1
3 4966 1 1 10 TYR C C 2.147 -4.492 -4.720 1.00 . A A . 10 TYR C 1 1
3 4967 1 1 10 TYR CA C 3.235 -5.062 -5.620 1.00 . A A . 10 TYR CA 1 1
3 4968 1 1 10 TYR CB C 2.702 -6.289 -6.364 1.00 . A A . 10 TYR CB 1 1
3 4969 1 1 10 TYR CD1 C 3.723 -6.222 -8.668 1.00 . A A . 10 TYR CD1 1 1
3 4970 1 1 10 TYR CD2 C 4.680 -7.710 -7.009 1.00 . A A . 10 TYR CD2 1 1
3 4971 1 1 10 TYR CE1 C 4.676 -6.653 -9.602 1.00 . A A . 10 TYR CE1 1 1
3 4972 1 1 10 TYR CE2 C 5.630 -8.140 -7.943 1.00 . A A . 10 TYR CE2 1 1
3 4973 1 1 10 TYR CG C 3.728 -6.751 -7.372 1.00 . A A . 10 TYR CG 1 1
3 4974 1 1 10 TYR CZ C 5.628 -7.611 -9.239 1.00 . A A . 10 TYR CZ 1 1
3 4975 1 1 10 TYR H H 4.491 -6.360 -4.514 1.00 . A A . 10 TYR H 1 1
3 4976 1 1 10 TYR HA H 3.530 -4.312 -6.339 1.00 . A A . 10 TYR HA 1 1
3 4977 1 1 10 TYR HB2 H 2.508 -7.081 -5.658 1.00 . A A . 10 TYR HB2 1 1
3 4978 1 1 10 TYR HB3 H 1.787 -6.029 -6.875 1.00 . A A . 10 TYR HB3 1 1
3 4979 1 1 10 TYR HD1 H 2.990 -5.482 -8.948 1.00 . A A . 10 TYR HD1 1 1
3 4980 1 1 10 TYR HD2 H 4.683 -8.118 -6.010 1.00 . A A . 10 TYR HD2 1 1
3 4981 1 1 10 TYR HE1 H 4.674 -6.245 -10.602 1.00 . A A . 10 TYR HE1 1 1
3 4982 1 1 10 TYR HE2 H 6.366 -8.881 -7.663 1.00 . A A . 10 TYR HE2 1 1
3 4983 1 1 10 TYR HH H 6.818 -7.280 -10.695 1.00 . A A . 10 TYR HH 1 1
3 4984 1 1 10 TYR N N 4.391 -5.431 -4.813 1.00 . A A . 10 TYR N 1 1
3 4985 1 1 10 TYR O O 2.036 -4.884 -3.556 1.00 . A A . 10 TYR O 1 1
3 4986 1 1 10 TYR OH O 6.565 -8.035 -10.159 1.00 . A A . 10 TYR OH 1 1
3 4987 1 1 11 ALA C C -1.053 -3.084 -5.171 1.00 . A A . 11 ALA C 1 1
3 4988 1 1 11 ALA CA C 0.289 -2.947 -4.467 1.00 . A A . 11 ALA CA 1 1
3 4989 1 1 11 ALA CB C 0.600 -1.466 -4.244 1.00 . A A . 11 ALA CB 1 1
3 4990 1 1 11 ALA H H 1.491 -3.282 -6.183 1.00 . A A . 11 ALA H 1 1
3 4991 1 1 11 ALA HA H 0.228 -3.436 -3.507 1.00 . A A . 11 ALA HA 1 1
3 4992 1 1 11 ALA HB1 H -0.100 -0.863 -4.803 1.00 . A A . 11 ALA HB1 1 1
3 4993 1 1 11 ALA HB2 H 1.604 -1.256 -4.579 1.00 . A A . 11 ALA HB2 1 1
3 4994 1 1 11 ALA HB3 H 0.514 -1.234 -3.193 1.00 . A A . 11 ALA HB3 1 1
3 4995 1 1 11 ALA N N 1.353 -3.563 -5.251 1.00 . A A . 11 ALA N 1 1
3 4996 1 1 11 ALA O O -1.151 -2.911 -6.386 1.00 . A A . 11 ALA O 1 1
3 4997 1 1 12 GLN C C -4.462 -2.983 -3.970 1.00 . A A . 12 GLN C 1 1
3 4998 1 1 12 GLN CA C -3.429 -3.528 -4.949 1.00 . A A . 12 GLN CA 1 1
3 4999 1 1 12 GLN CB C -3.718 -5.003 -5.246 1.00 . A A . 12 GLN CB 1 1
3 5000 1 1 12 GLN CD C -3.828 -7.298 -4.255 1.00 . A A . 12 GLN CD 1 1
3 5001 1 1 12 GLN CG C -3.627 -5.817 -3.952 1.00 . A A . 12 GLN CG 1 1
3 5002 1 1 12 GLN H H -1.949 -3.503 -3.429 1.00 . A A . 12 GLN H 1 1
3 5003 1 1 12 GLN HA H -3.489 -2.969 -5.870 1.00 . A A . 12 GLN HA 1 1
3 5004 1 1 12 GLN HB2 H -4.711 -5.097 -5.661 1.00 . A A . 12 GLN HB2 1 1
3 5005 1 1 12 GLN HB3 H -2.993 -5.376 -5.954 1.00 . A A . 12 GLN HB3 1 1
3 5006 1 1 12 GLN HE21 H -4.061 -7.808 -2.349 1.00 . A A . 12 GLN HE21 1 1
3 5007 1 1 12 GLN HE22 H -4.167 -9.086 -3.460 1.00 . A A . 12 GLN HE22 1 1
3 5008 1 1 12 GLN HG2 H -2.654 -5.672 -3.506 1.00 . A A . 12 GLN HG2 1 1
3 5009 1 1 12 GLN HG3 H -4.391 -5.486 -3.265 1.00 . A A . 12 GLN HG3 1 1
3 5010 1 1 12 GLN N N -2.089 -3.384 -4.395 1.00 . A A . 12 GLN N 1 1
3 5011 1 1 12 GLN NE2 N -4.036 -8.134 -3.273 1.00 . A A . 12 GLN NE2 1 1
3 5012 1 1 12 GLN O O -4.318 -3.136 -2.758 1.00 . A A . 12 GLN O 1 1
3 5013 1 1 12 GLN OE1 O -3.796 -7.707 -5.416 1.00 . A A . 12 GLN OE1 1 1
3 5014 1 1 13 SER C C -7.898 -2.406 -3.963 1.00 . A A . 13 SER C 1 1
3 5015 1 1 13 SER CA C -6.548 -1.760 -3.674 1.00 . A A . 13 SER CA 1 1
3 5016 1 1 13 SER CB C -6.641 -0.255 -3.922 1.00 . A A . 13 SER CB 1 1
3 5017 1 1 13 SER H H -5.544 -2.245 -5.487 1.00 . A A . 13 SER H 1 1
3 5018 1 1 13 SER HA H -6.303 -1.921 -2.638 1.00 . A A . 13 SER HA 1 1
3 5019 1 1 13 SER HB2 H -5.698 0.210 -3.688 1.00 . A A . 13 SER HB2 1 1
3 5020 1 1 13 SER HB3 H -6.880 -0.078 -4.961 1.00 . A A . 13 SER HB3 1 1
3 5021 1 1 13 SER HG H -8.494 0.214 -3.551 1.00 . A A . 13 SER HG 1 1
3 5022 1 1 13 SER N N -5.495 -2.341 -4.508 1.00 . A A . 13 SER N 1 1
3 5023 1 1 13 SER O O -8.053 -3.128 -4.936 1.00 . A A . 13 SER O 1 1
3 5024 1 1 13 SER OG O -7.655 0.295 -3.090 1.00 . A A . 13 SER OG 1 1
3 5025 1 1 14 ARG C C -11.248 -1.603 -3.064 1.00 . A A . 14 ARG C 1 1
3 5026 1 1 14 ARG CA C -10.213 -2.696 -3.294 1.00 . A A . 14 ARG CA 1 1
3 5027 1 1 14 ARG CB C -10.451 -3.848 -2.315 1.00 . A A . 14 ARG CB 1 1
3 5028 1 1 14 ARG CD C -12.025 -5.681 -1.680 1.00 . A A . 14 ARG CD 1 1
3 5029 1 1 14 ARG CG C -11.851 -4.421 -2.531 1.00 . A A . 14 ARG CG 1 1
3 5030 1 1 14 ARG CZ C -13.725 -7.370 -1.290 1.00 . A A . 14 ARG CZ 1 1
3 5031 1 1 14 ARG H H -8.699 -1.559 -2.340 1.00 . A A . 14 ARG H 1 1
3 5032 1 1 14 ARG HA H -10.308 -3.065 -4.304 1.00 . A A . 14 ARG HA 1 1
3 5033 1 1 14 ARG HB2 H -9.714 -4.620 -2.483 1.00 . A A . 14 ARG HB2 1 1
3 5034 1 1 14 ARG HB3 H -10.365 -3.483 -1.303 1.00 . A A . 14 ARG HB3 1 1
3 5035 1 1 14 ARG HD2 H -11.321 -6.432 -2.006 1.00 . A A . 14 ARG HD2 1 1
3 5036 1 1 14 ARG HD3 H -11.835 -5.440 -0.645 1.00 . A A . 14 ARG HD3 1 1
3 5037 1 1 14 ARG HE H -14.048 -5.680 -2.311 1.00 . A A . 14 ARG HE 1 1
3 5038 1 1 14 ARG HG2 H -12.590 -3.687 -2.243 1.00 . A A . 14 ARG HG2 1 1
3 5039 1 1 14 ARG HG3 H -11.981 -4.673 -3.573 1.00 . A A . 14 ARG HG3 1 1
3 5040 1 1 14 ARG HH11 H -11.911 -7.734 -0.527 1.00 . A A . 14 ARG HH11 1 1
3 5041 1 1 14 ARG HH12 H -13.106 -8.953 -0.233 1.00 . A A . 14 ARG HH12 1 1
3 5042 1 1 14 ARG HH21 H -15.620 -7.274 -1.932 1.00 . A A . 14 ARG HH21 1 1
3 5043 1 1 14 ARG HH22 H -15.205 -8.694 -1.029 1.00 . A A . 14 ARG HH22 1 1
3 5044 1 1 14 ARG N N -8.875 -2.144 -3.107 1.00 . A A . 14 ARG N 1 1
3 5045 1 1 14 ARG NE N -13.380 -6.201 -1.819 1.00 . A A . 14 ARG NE 1 1
3 5046 1 1 14 ARG NH1 N -12.846 -8.074 -0.631 1.00 . A A . 14 ARG NH1 1 1
3 5047 1 1 14 ARG NH2 N -14.945 -7.813 -1.427 1.00 . A A . 14 ARG NH2 1 1
3 5048 1 1 14 ARG O O -11.290 -1.013 -1.985 1.00 . A A . 14 ARG O 1 1
3 5049 1 1 15 VAL C C -14.455 -0.724 -4.418 1.00 . A A . 15 VAL C 1 1
3 5050 1 1 15 VAL CA C -13.084 -0.268 -3.934 1.00 . A A . 15 VAL CA 1 1
3 5051 1 1 15 VAL CB C -12.656 0.975 -4.716 1.00 . A A . 15 VAL CB 1 1
3 5052 1 1 15 VAL CG1 C -11.339 1.506 -4.149 1.00 . A A . 15 VAL CG1 1 1
3 5053 1 1 15 VAL CG2 C -12.464 0.614 -6.190 1.00 . A A . 15 VAL CG2 1 1
3 5054 1 1 15 VAL H H -11.993 -1.815 -4.933 1.00 . A A . 15 VAL H 1 1
3 5055 1 1 15 VAL HA H -13.163 -0.002 -2.891 1.00 . A A . 15 VAL HA 1 1
3 5056 1 1 15 VAL HB H -13.419 1.737 -4.627 1.00 . A A . 15 VAL HB 1 1
3 5057 1 1 15 VAL HG11 H -11.159 2.502 -4.527 1.00 . A A . 15 VAL HG11 1 1
3 5058 1 1 15 VAL HG12 H -10.530 0.857 -4.447 1.00 . A A . 15 VAL HG12 1 1
3 5059 1 1 15 VAL HG13 H -11.398 1.536 -3.071 1.00 . A A . 15 VAL HG13 1 1
3 5060 1 1 15 VAL HG21 H -11.703 -0.147 -6.279 1.00 . A A . 15 VAL HG21 1 1
3 5061 1 1 15 VAL HG22 H -12.162 1.493 -6.738 1.00 . A A . 15 VAL HG22 1 1
3 5062 1 1 15 VAL HG23 H -13.394 0.241 -6.595 1.00 . A A . 15 VAL HG23 1 1
3 5063 1 1 15 VAL N N -12.073 -1.320 -4.078 1.00 . A A . 15 VAL N 1 1
3 5064 1 1 15 VAL O O -14.562 -1.544 -5.330 1.00 . A A . 15 VAL O 1 1
3 5065 1 1 16 LYS C C -17.639 0.765 -4.551 1.00 . A A . 16 LYS C 1 1
3 5066 1 1 16 LYS CA C -16.871 -0.502 -4.178 1.00 . A A . 16 LYS CA 1 1
3 5067 1 1 16 LYS CB C -17.573 -1.198 -3.011 1.00 . A A . 16 LYS CB 1 1
3 5068 1 1 16 LYS CD C -17.601 -3.231 -1.562 1.00 . A A . 16 LYS CD 1 1
3 5069 1 1 16 LYS CE C -16.929 -4.576 -1.279 1.00 . A A . 16 LYS CE 1 1
3 5070 1 1 16 LYS CG C -16.898 -2.542 -2.732 1.00 . A A . 16 LYS CG 1 1
3 5071 1 1 16 LYS H H -15.344 0.488 -3.091 1.00 . A A . 16 LYS H 1 1
3 5072 1 1 16 LYS HA H -16.857 -1.167 -5.027 1.00 . A A . 16 LYS HA 1 1
3 5073 1 1 16 LYS HB2 H -17.512 -0.575 -2.131 1.00 . A A . 16 LYS HB2 1 1
3 5074 1 1 16 LYS HB3 H -18.610 -1.365 -3.261 1.00 . A A . 16 LYS HB3 1 1
3 5075 1 1 16 LYS HD2 H -17.537 -2.606 -0.684 1.00 . A A . 16 LYS HD2 1 1
3 5076 1 1 16 LYS HD3 H -18.639 -3.397 -1.812 1.00 . A A . 16 LYS HD3 1 1
3 5077 1 1 16 LYS HE2 H -16.998 -5.205 -2.154 1.00 . A A . 16 LYS HE2 1 1
3 5078 1 1 16 LYS HE3 H -15.888 -4.415 -1.035 1.00 . A A . 16 LYS HE3 1 1
3 5079 1 1 16 LYS HG2 H -16.961 -3.166 -3.611 1.00 . A A . 16 LYS HG2 1 1
3 5080 1 1 16 LYS HG3 H -15.860 -2.378 -2.480 1.00 . A A . 16 LYS HG3 1 1
3 5081 1 1 16 LYS HZ1 H -17.427 -4.705 0.738 1.00 . A A . 16 LYS HZ1 1 1
3 5082 1 1 16 LYS HZ2 H -17.246 -6.210 -0.029 1.00 . A A . 16 LYS HZ2 1 1
3 5083 1 1 16 LYS HZ3 H -18.634 -5.273 -0.310 1.00 . A A . 16 LYS HZ3 1 1
3 5084 1 1 16 LYS N N -15.500 -0.168 -3.805 1.00 . A A . 16 LYS N 1 1
3 5085 1 1 16 LYS NZ N -17.611 -5.241 -0.135 1.00 . A A . 16 LYS NZ 1 1
3 5086 1 1 16 LYS O O -17.718 1.708 -3.764 1.00 . A A . 16 LYS O 1 1
3 5087 1 1 17 GLU C C -19.822 1.547 -7.423 1.00 . A A . 17 GLU C 1 1
3 5088 1 1 17 GLU CA C -18.963 1.934 -6.224 1.00 . A A . 17 GLU CA 1 1
3 5089 1 1 17 GLU CB C -18.007 3.066 -6.611 1.00 . A A . 17 GLU CB 1 1
3 5090 1 1 17 GLU CD C -16.077 3.695 -8.074 1.00 . A A . 17 GLU CD 1 1
3 5091 1 1 17 GLU CG C -17.090 2.604 -7.749 1.00 . A A . 17 GLU CG 1 1
3 5092 1 1 17 GLU H H -18.106 -0.003 -6.337 1.00 . A A . 17 GLU H 1 1
3 5093 1 1 17 GLU HA H -19.605 2.277 -5.428 1.00 . A A . 17 GLU HA 1 1
3 5094 1 1 17 GLU HB2 H -18.578 3.923 -6.936 1.00 . A A . 17 GLU HB2 1 1
3 5095 1 1 17 GLU HB3 H -17.406 3.337 -5.756 1.00 . A A . 17 GLU HB3 1 1
3 5096 1 1 17 GLU HG2 H -16.569 1.707 -7.447 1.00 . A A . 17 GLU HG2 1 1
3 5097 1 1 17 GLU HG3 H -17.683 2.395 -8.627 1.00 . A A . 17 GLU HG3 1 1
3 5098 1 1 17 GLU N N -18.202 0.778 -5.754 1.00 . A A . 17 GLU N 1 1
3 5099 1 1 17 GLU O O -19.677 0.458 -7.970 1.00 . A A . 17 GLU O 1 1
3 5100 1 1 17 GLU OE1 O -16.135 4.738 -7.444 1.00 . A A . 17 GLU OE1 1 1
3 5101 1 1 17 GLU OE2 O -15.256 3.472 -8.948 1.00 . A A . 17 GLU OE2 1 1
3 5102 1 1 18 ASP C C -20.687 1.890 -10.212 1.00 . A A . 18 ASP C 1 1
3 5103 1 1 18 ASP CA C -21.560 2.145 -8.987 1.00 . A A . 18 ASP CA 1 1
3 5104 1 1 18 ASP CB C -22.504 3.317 -9.260 1.00 . A A . 18 ASP CB 1 1
3 5105 1 1 18 ASP CG C -23.577 3.386 -8.178 1.00 . A A . 18 ASP CG 1 1
3 5106 1 1 18 ASP H H -20.793 3.301 -7.381 1.00 . A A . 18 ASP H 1 1
3 5107 1 1 18 ASP HA H -22.144 1.261 -8.778 1.00 . A A . 18 ASP HA 1 1
3 5108 1 1 18 ASP HB2 H -21.938 4.239 -9.263 1.00 . A A . 18 ASP HB2 1 1
3 5109 1 1 18 ASP HB3 H -22.975 3.182 -10.222 1.00 . A A . 18 ASP HB3 1 1
3 5110 1 1 18 ASP N N -20.711 2.440 -7.840 1.00 . A A . 18 ASP N 1 1
3 5111 1 1 18 ASP O O -19.710 2.600 -10.445 1.00 . A A . 18 ASP O 1 1
3 5112 1 1 18 ASP OD1 O -23.698 2.428 -7.431 1.00 . A A . 18 ASP OD1 1 1
3 5113 1 1 18 ASP OD2 O -24.260 4.395 -8.113 1.00 . A A . 18 ASP OD2 1 1
3 5114 1 1 19 GLY C C -18.892 -0.017 -11.778 1.00 . A A . 19 GLY C 1 1
3 5115 1 1 19 GLY CA C -20.258 0.535 -12.176 1.00 . A A . 19 GLY CA 1 1
3 5116 1 1 19 GLY H H -21.819 0.328 -10.754 1.00 . A A . 19 GLY H 1 1
3 5117 1 1 19 GLY HA2 H -20.790 -0.209 -12.753 1.00 . A A . 19 GLY HA2 1 1
3 5118 1 1 19 GLY HA3 H -20.121 1.423 -12.775 1.00 . A A . 19 GLY HA3 1 1
3 5119 1 1 19 GLY N N -21.036 0.867 -10.988 1.00 . A A . 19 GLY N 1 1
3 5120 1 1 19 GLY O O -17.912 0.132 -12.508 1.00 . A A . 19 GLY O 1 1
3 5121 1 1 20 TYR C C -16.943 -2.146 -11.109 1.00 . A A . 20 TYR C 1 1
3 5122 1 1 20 TYR CA C -17.585 -1.203 -10.098 1.00 . A A . 20 TYR CA 1 1
3 5123 1 1 20 TYR CB C -17.849 -1.969 -8.799 1.00 . A A . 20 TYR CB 1 1
3 5124 1 1 20 TYR CD1 C -18.595 -4.282 -9.472 1.00 . A A . 20 TYR CD1 1 1
3 5125 1 1 20 TYR CD2 C -20.272 -2.669 -8.793 1.00 . A A . 20 TYR CD2 1 1
3 5126 1 1 20 TYR CE1 C -19.598 -5.236 -9.684 1.00 . A A . 20 TYR CE1 1 1
3 5127 1 1 20 TYR CE2 C -21.276 -3.623 -9.004 1.00 . A A . 20 TYR CE2 1 1
3 5128 1 1 20 TYR CG C -18.932 -2.999 -9.028 1.00 . A A . 20 TYR CG 1 1
3 5129 1 1 20 TYR CZ C -20.938 -4.907 -9.450 1.00 . A A . 20 TYR CZ 1 1
3 5130 1 1 20 TYR H H -19.649 -0.720 -10.065 1.00 . A A . 20 TYR H 1 1
3 5131 1 1 20 TYR HA H -16.901 -0.396 -9.890 1.00 . A A . 20 TYR HA 1 1
3 5132 1 1 20 TYR HB2 H -16.943 -2.467 -8.488 1.00 . A A . 20 TYR HB2 1 1
3 5133 1 1 20 TYR HB3 H -18.160 -1.283 -8.030 1.00 . A A . 20 TYR HB3 1 1
3 5134 1 1 20 TYR HD1 H -17.562 -4.536 -9.653 1.00 . A A . 20 TYR HD1 1 1
3 5135 1 1 20 TYR HD2 H -20.533 -1.679 -8.449 1.00 . A A . 20 TYR HD2 1 1
3 5136 1 1 20 TYR HE1 H -19.338 -6.226 -10.027 1.00 . A A . 20 TYR HE1 1 1
3 5137 1 1 20 TYR HE2 H -22.309 -3.368 -8.824 1.00 . A A . 20 TYR HE2 1 1
3 5138 1 1 20 TYR HH H -22.519 -5.827 -8.904 1.00 . A A . 20 TYR HH 1 1
3 5139 1 1 20 TYR N N -18.836 -0.644 -10.606 1.00 . A A . 20 TYR N 1 1
3 5140 1 1 20 TYR O O -17.629 -2.845 -11.854 1.00 . A A . 20 TYR O 1 1
3 5141 1 1 20 TYR OH O -21.926 -5.847 -9.659 1.00 . A A . 20 TYR OH 1 1
3 5142 1 1 21 LYS C C -15.030 -4.487 -11.562 1.00 . A A . 21 LYS C 1 1
3 5143 1 1 21 LYS CA C -14.864 -3.039 -12.006 1.00 . A A . 21 LYS CA 1 1
3 5144 1 1 21 LYS CB C -13.380 -2.657 -11.998 1.00 . A A . 21 LYS CB 1 1
3 5145 1 1 21 LYS CD C -12.819 -2.112 -14.379 1.00 . A A . 21 LYS CD 1 1
3 5146 1 1 21 LYS CE C -12.166 -2.637 -15.659 1.00 . A A . 21 LYS CE 1 1
3 5147 1 1 21 LYS CG C -12.701 -3.166 -13.274 1.00 . A A . 21 LYS CG 1 1
3 5148 1 1 21 LYS H H -15.124 -1.596 -10.480 1.00 . A A . 21 LYS H 1 1
3 5149 1 1 21 LYS HA H -15.252 -2.930 -13.008 1.00 . A A . 21 LYS HA 1 1
3 5150 1 1 21 LYS HB2 H -13.287 -1.582 -11.946 1.00 . A A . 21 LYS HB2 1 1
3 5151 1 1 21 LYS HB3 H -12.901 -3.102 -11.139 1.00 . A A . 21 LYS HB3 1 1
3 5152 1 1 21 LYS HD2 H -13.861 -1.900 -14.568 1.00 . A A . 21 LYS HD2 1 1
3 5153 1 1 21 LYS HD3 H -12.320 -1.206 -14.068 1.00 . A A . 21 LYS HD3 1 1
3 5154 1 1 21 LYS HE2 H -12.644 -3.557 -15.956 1.00 . A A . 21 LYS HE2 1 1
3 5155 1 1 21 LYS HE3 H -12.272 -1.904 -16.445 1.00 . A A . 21 LYS HE3 1 1
3 5156 1 1 21 LYS HG2 H -11.658 -3.359 -13.072 1.00 . A A . 21 LYS HG2 1 1
3 5157 1 1 21 LYS HG3 H -13.179 -4.077 -13.599 1.00 . A A . 21 LYS HG3 1 1
3 5158 1 1 21 LYS HZ1 H -10.588 -3.859 -15.060 1.00 . A A . 21 LYS HZ1 1 1
3 5159 1 1 21 LYS HZ2 H -10.367 -2.214 -14.698 1.00 . A A . 21 LYS HZ2 1 1
3 5160 1 1 21 LYS HZ3 H -10.186 -2.768 -16.294 1.00 . A A . 21 LYS HZ3 1 1
3 5161 1 1 21 LYS N N -15.612 -2.169 -11.109 1.00 . A A . 21 LYS N 1 1
3 5162 1 1 21 LYS NZ N -10.717 -2.889 -15.409 1.00 . A A . 21 LYS NZ 1 1
3 5163 1 1 21 LYS O O -15.345 -4.753 -10.402 1.00 . A A . 21 LYS O 1 1
3 5164 1 1 22 LEU C C -14.052 -7.232 -11.022 1.00 . A A . 22 LEU C 1 1
3 5165 1 1 22 LEU CA C -14.995 -6.833 -12.156 1.00 . A A . 22 LEU CA 1 1
3 5166 1 1 22 LEU CB C -14.710 -7.684 -13.401 1.00 . A A . 22 LEU CB 1 1
3 5167 1 1 22 LEU CD1 C -16.289 -9.466 -12.612 1.00 . A A . 22 LEU CD1 1 1
3 5168 1 1 22 LEU CD2 C -14.568 -9.998 -14.337 1.00 . A A . 22 LEU CD2 1 1
3 5169 1 1 22 LEU CG C -14.861 -9.178 -13.077 1.00 . A A . 22 LEU CG 1 1
3 5170 1 1 22 LEU H H -14.600 -5.160 -13.397 1.00 . A A . 22 LEU H 1 1
3 5171 1 1 22 LEU HA H -16.013 -7.004 -11.841 1.00 . A A . 22 LEU HA 1 1
3 5172 1 1 22 LEU HB2 H -15.405 -7.417 -14.183 1.00 . A A . 22 LEU HB2 1 1
3 5173 1 1 22 LEU HB3 H -13.703 -7.494 -13.740 1.00 . A A . 22 LEU HB3 1 1
3 5174 1 1 22 LEU HD11 H -16.972 -8.790 -13.106 1.00 . A A . 22 LEU HD11 1 1
3 5175 1 1 22 LEU HD12 H -16.354 -9.325 -11.543 1.00 . A A . 22 LEU HD12 1 1
3 5176 1 1 22 LEU HD13 H -16.550 -10.484 -12.856 1.00 . A A . 22 LEU HD13 1 1
3 5177 1 1 22 LEU HD21 H -14.402 -11.030 -14.064 1.00 . A A . 22 LEU HD21 1 1
3 5178 1 1 22 LEU HD22 H -13.687 -9.608 -14.823 1.00 . A A . 22 LEU HD22 1 1
3 5179 1 1 22 LEU HD23 H -15.411 -9.935 -15.010 1.00 . A A . 22 LEU HD23 1 1
3 5180 1 1 22 LEU HG H -14.165 -9.456 -12.300 1.00 . A A . 22 LEU HG 1 1
3 5181 1 1 22 LEU N N -14.838 -5.421 -12.483 1.00 . A A . 22 LEU N 1 1
3 5182 1 1 22 LEU O O -14.464 -7.909 -10.080 1.00 . A A . 22 LEU O 1 1
3 5183 1 1 23 ASP C C -11.739 -6.072 -9.004 1.00 . A A . 23 ASP C 1 1
3 5184 1 1 23 ASP CA C -11.824 -7.164 -10.073 1.00 . A A . 23 ASP CA 1 1
3 5185 1 1 23 ASP CB C -10.443 -7.375 -10.696 1.00 . A A . 23 ASP CB 1 1
3 5186 1 1 23 ASP CG C -10.437 -8.650 -11.531 1.00 . A A . 23 ASP CG 1 1
3 5187 1 1 23 ASP H H -12.507 -6.287 -11.883 1.00 . A A . 23 ASP H 1 1
3 5188 1 1 23 ASP HA H -12.133 -8.085 -9.603 1.00 . A A . 23 ASP HA 1 1
3 5189 1 1 23 ASP HB2 H -10.203 -6.531 -11.328 1.00 . A A . 23 ASP HB2 1 1
3 5190 1 1 23 ASP HB3 H -9.706 -7.456 -9.913 1.00 . A A . 23 ASP HB3 1 1
3 5191 1 1 23 ASP N N -12.791 -6.822 -11.111 1.00 . A A . 23 ASP N 1 1
3 5192 1 1 23 ASP O O -11.166 -6.288 -7.936 1.00 . A A . 23 ASP O 1 1
3 5193 1 1 23 ASP OD1 O -11.359 -9.436 -11.384 1.00 . A A . 23 ASP OD1 1 1
3 5194 1 1 23 ASP OD2 O -9.509 -8.825 -12.303 1.00 . A A . 23 ASP OD2 1 1
3 5195 1 1 24 LYS C C -10.863 -3.552 -7.838 1.00 . A A . 24 LYS C 1 1
3 5196 1 1 24 LYS CA C -12.282 -3.796 -8.342 1.00 . A A . 24 LYS CA 1 1
3 5197 1 1 24 LYS CB C -13.191 -4.123 -7.156 1.00 . A A . 24 LYS CB 1 1
3 5198 1 1 24 LYS CD C -15.604 -4.490 -6.503 1.00 . A A . 24 LYS CD 1 1
3 5199 1 1 24 LYS CE C -15.403 -5.803 -5.736 1.00 . A A . 24 LYS CE 1 1
3 5200 1 1 24 LYS CG C -14.610 -4.385 -7.671 1.00 . A A . 24 LYS CG 1 1
3 5201 1 1 24 LYS H H -12.750 -4.781 -10.151 1.00 . A A . 24 LYS H 1 1
3 5202 1 1 24 LYS HA H -12.645 -2.903 -8.827 1.00 . A A . 24 LYS HA 1 1
3 5203 1 1 24 LYS HB2 H -12.812 -4.999 -6.656 1.00 . A A . 24 LYS HB2 1 1
3 5204 1 1 24 LYS HB3 H -13.205 -3.290 -6.470 1.00 . A A . 24 LYS HB3 1 1
3 5205 1 1 24 LYS HD2 H -15.452 -3.660 -5.831 1.00 . A A . 24 LYS HD2 1 1
3 5206 1 1 24 LYS HD3 H -16.611 -4.455 -6.889 1.00 . A A . 24 LYS HD3 1 1
3 5207 1 1 24 LYS HE2 H -14.419 -5.829 -5.299 1.00 . A A . 24 LYS HE2 1 1
3 5208 1 1 24 LYS HE3 H -16.141 -5.872 -4.950 1.00 . A A . 24 LYS HE3 1 1
3 5209 1 1 24 LYS HG2 H -14.905 -3.577 -8.321 1.00 . A A . 24 LYS HG2 1 1
3 5210 1 1 24 LYS HG3 H -14.619 -5.310 -8.228 1.00 . A A . 24 LYS HG3 1 1
3 5211 1 1 24 LYS HZ1 H -16.320 -7.579 -6.314 1.00 . A A . 24 LYS HZ1 1 1
3 5212 1 1 24 LYS HZ2 H -14.676 -7.482 -6.730 1.00 . A A . 24 LYS HZ2 1 1
3 5213 1 1 24 LYS HZ3 H -15.833 -6.600 -7.610 1.00 . A A . 24 LYS HZ3 1 1
3 5214 1 1 24 LYS N N -12.307 -4.903 -9.291 1.00 . A A . 24 LYS N 1 1
3 5215 1 1 24 LYS NZ N -15.571 -6.953 -6.668 1.00 . A A . 24 LYS NZ 1 1
3 5216 1 1 24 LYS O O -10.656 -2.770 -6.904 1.00 . A A . 24 LYS O 1 1
3 5217 1 1 25 ASN C C -7.665 -3.289 -9.034 1.00 . A A . 25 ASN C 1 1
3 5218 1 1 25 ASN CA C -8.500 -4.107 -8.034 1.00 . A A . 25 ASN CA 1 1
3 5219 1 1 25 ASN CB C -7.880 -5.499 -7.891 1.00 . A A . 25 ASN CB 1 1
3 5220 1 1 25 ASN CG C -8.647 -6.304 -6.847 1.00 . A A . 25 ASN CG 1 1
3 5221 1 1 25 ASN H H -10.119 -4.857 -9.170 1.00 . A A . 25 ASN H 1 1
3 5222 1 1 25 ASN HA H -8.481 -3.636 -7.079 1.00 . A A . 25 ASN HA 1 1
3 5223 1 1 25 ASN HB2 H -7.925 -6.009 -8.842 1.00 . A A . 25 ASN HB2 1 1
3 5224 1 1 25 ASN HB3 H -6.850 -5.402 -7.582 1.00 . A A . 25 ASN HB3 1 1
3 5225 1 1 25 ASN HD21 H -8.017 -8.059 -7.528 1.00 . A A . 25 ASN HD21 1 1
3 5226 1 1 25 ASN HD22 H -9.056 -8.132 -6.187 1.00 . A A . 25 ASN HD22 1 1
3 5227 1 1 25 ASN N N -9.892 -4.242 -8.444 1.00 . A A . 25 ASN N 1 1
3 5228 1 1 25 ASN ND2 N -8.567 -7.606 -6.855 1.00 . A A . 25 ASN ND2 1 1
3 5229 1 1 25 ASN O O -7.419 -3.754 -10.146 1.00 . A A . 25 ASN O 1 1
3 5230 1 1 25 ASN OD1 O -9.336 -5.732 -6.003 1.00 . A A . 25 ASN OD1 1 1
3 5231 1 1 26 PRO C C -4.868 -1.780 -9.497 1.00 . A A . 26 PRO C 1 1
3 5232 1 1 26 PRO CA C -6.319 -1.303 -9.562 1.00 . A A . 26 PRO CA 1 1
3 5233 1 1 26 PRO CB C -6.477 0.110 -9.015 1.00 . A A . 26 PRO CB 1 1
3 5234 1 1 26 PRO CD C -7.386 -1.427 -7.376 1.00 . A A . 26 PRO CD 1 1
3 5235 1 1 26 PRO CG C -6.679 -0.077 -7.552 1.00 . A A . 26 PRO CG 1 1
3 5236 1 1 26 PRO HA H -6.684 -1.346 -10.575 1.00 . A A . 26 PRO HA 1 1
3 5237 1 1 26 PRO HB2 H -5.585 0.690 -9.206 1.00 . A A . 26 PRO HB2 1 1
3 5238 1 1 26 PRO HB3 H -7.342 0.589 -9.449 1.00 . A A . 26 PRO HB3 1 1
3 5239 1 1 26 PRO HD2 H -6.925 -1.980 -6.575 1.00 . A A . 26 PRO HD2 1 1
3 5240 1 1 26 PRO HD3 H -8.439 -1.286 -7.190 1.00 . A A . 26 PRO HD3 1 1
3 5241 1 1 26 PRO HG2 H -5.723 -0.087 -7.046 1.00 . A A . 26 PRO HG2 1 1
3 5242 1 1 26 PRO HG3 H -7.300 0.712 -7.159 1.00 . A A . 26 PRO HG3 1 1
3 5243 1 1 26 PRO N N -7.180 -2.117 -8.665 1.00 . A A . 26 PRO N 1 1
3 5244 1 1 26 PRO O O -4.467 -2.440 -8.538 1.00 . A A . 26 PRO O 1 1
3 5245 1 1 27 ARG C C -1.777 -0.746 -10.089 1.00 . A A . 27 ARG C 1 1
3 5246 1 1 27 ARG CA C -2.689 -1.874 -10.562 1.00 . A A . 27 ARG CA 1 1
3 5247 1 1 27 ARG CB C -2.315 -2.272 -11.996 1.00 . A A . 27 ARG CB 1 1
3 5248 1 1 27 ARG CD C -1.086 -4.450 -11.712 1.00 . A A . 27 ARG CD 1 1
3 5249 1 1 27 ARG CG C -0.940 -2.957 -12.025 1.00 . A A . 27 ARG CG 1 1
3 5250 1 1 27 ARG CZ C -1.506 -5.449 -13.884 1.00 . A A . 27 ARG CZ 1 1
3 5251 1 1 27 ARG H H -4.463 -0.936 -11.253 1.00 . A A . 27 ARG H 1 1
3 5252 1 1 27 ARG HA H -2.559 -2.722 -9.915 1.00 . A A . 27 ARG HA 1 1
3 5253 1 1 27 ARG HB2 H -3.060 -2.952 -12.382 1.00 . A A . 27 ARG HB2 1 1
3 5254 1 1 27 ARG HB3 H -2.285 -1.389 -12.615 1.00 . A A . 27 ARG HB3 1 1
3 5255 1 1 27 ARG HD2 H -0.114 -4.917 -11.752 1.00 . A A . 27 ARG HD2 1 1
3 5256 1 1 27 ARG HD3 H -1.497 -4.577 -10.723 1.00 . A A . 27 ARG HD3 1 1
3 5257 1 1 27 ARG HE H -2.900 -5.252 -12.460 1.00 . A A . 27 ARG HE 1 1
3 5258 1 1 27 ARG HG2 H -0.504 -2.840 -13.007 1.00 . A A . 27 ARG HG2 1 1
3 5259 1 1 27 ARG HG3 H -0.294 -2.501 -11.291 1.00 . A A . 27 ARG HG3 1 1
3 5260 1 1 27 ARG HH11 H 0.355 -4.800 -13.542 1.00 . A A . 27 ARG HH11 1 1
3 5261 1 1 27 ARG HH12 H 0.083 -5.507 -15.100 1.00 . A A . 27 ARG HH12 1 1
3 5262 1 1 27 ARG HH21 H -3.265 -6.180 -14.500 1.00 . A A . 27 ARG HH21 1 1
3 5263 1 1 27 ARG HH22 H -1.967 -6.289 -15.642 1.00 . A A . 27 ARG HH22 1 1
3 5264 1 1 27 ARG N N -4.090 -1.459 -10.518 1.00 . A A . 27 ARG N 1 1
3 5265 1 1 27 ARG NE N -1.961 -5.088 -12.689 1.00 . A A . 27 ARG NE 1 1
3 5266 1 1 27 ARG NH1 N -0.260 -5.235 -14.201 1.00 . A A . 27 ARG NH1 1 1
3 5267 1 1 27 ARG NH2 N -2.309 -6.017 -14.743 1.00 . A A . 27 ARG NH2 1 1
3 5268 1 1 27 ARG O O -1.902 0.394 -10.536 1.00 . A A . 27 ARG O 1 1
3 5269 1 1 28 GLY C C 1.336 -0.719 -8.122 1.00 . A A . 28 GLY C 1 1
3 5270 1 1 28 GLY CA C 0.069 -0.068 -8.665 1.00 . A A . 28 GLY CA 1 1
3 5271 1 1 28 GLY H H -0.797 -1.995 -8.857 1.00 . A A . 28 GLY H 1 1
3 5272 1 1 28 GLY HA2 H 0.332 0.614 -9.460 1.00 . A A . 28 GLY HA2 1 1
3 5273 1 1 28 GLY HA3 H -0.412 0.481 -7.871 1.00 . A A . 28 GLY HA3 1 1
3 5274 1 1 28 GLY N N -0.855 -1.070 -9.182 1.00 . A A . 28 GLY N 1 1
3 5275 1 1 28 GLY O O 1.451 -1.946 -8.091 1.00 . A A . 28 GLY O 1 1
3 5276 1 1 29 PHE C C 3.815 0.231 -5.790 1.00 . A A . 29 PHE C 1 1
3 5277 1 1 29 PHE CA C 3.547 -0.382 -7.161 1.00 . A A . 29 PHE CA 1 1
3 5278 1 1 29 PHE CB C 4.694 -0.038 -8.112 1.00 . A A . 29 PHE CB 1 1
3 5279 1 1 29 PHE CD1 C 4.890 -2.025 -9.650 1.00 . A A . 29 PHE CD1 1 1
3 5280 1 1 29 PHE CD2 C 3.820 -0.012 -10.477 1.00 . A A . 29 PHE CD2 1 1
3 5281 1 1 29 PHE CE1 C 4.675 -2.647 -10.887 1.00 . A A . 29 PHE CE1 1 1
3 5282 1 1 29 PHE CE2 C 3.604 -0.633 -11.713 1.00 . A A . 29 PHE CE2 1 1
3 5283 1 1 29 PHE CG C 4.463 -0.707 -9.445 1.00 . A A . 29 PHE CG 1 1
3 5284 1 1 29 PHE CZ C 4.033 -1.951 -11.918 1.00 . A A . 29 PHE CZ 1 1
3 5285 1 1 29 PHE H H 2.131 1.078 -7.754 1.00 . A A . 29 PHE H 1 1
3 5286 1 1 29 PHE HA H 3.490 -1.456 -7.058 1.00 . A A . 29 PHE HA 1 1
3 5287 1 1 29 PHE HB2 H 4.738 1.033 -8.249 1.00 . A A . 29 PHE HB2 1 1
3 5288 1 1 29 PHE HB3 H 5.626 -0.385 -7.693 1.00 . A A . 29 PHE HB3 1 1
3 5289 1 1 29 PHE HD1 H 5.386 -2.562 -8.855 1.00 . A A . 29 PHE HD1 1 1
3 5290 1 1 29 PHE HD2 H 3.489 1.004 -10.318 1.00 . A A . 29 PHE HD2 1 1
3 5291 1 1 29 PHE HE1 H 5.006 -3.662 -11.045 1.00 . A A . 29 PHE HE1 1 1
3 5292 1 1 29 PHE HE2 H 3.109 -0.097 -12.508 1.00 . A A . 29 PHE HE2 1 1
3 5293 1 1 29 PHE HZ H 3.867 -2.430 -12.871 1.00 . A A . 29 PHE HZ 1 1
3 5294 1 1 29 PHE N N 2.284 0.112 -7.699 1.00 . A A . 29 PHE N 1 1
3 5295 1 1 29 PHE O O 3.400 1.357 -5.512 1.00 . A A . 29 PHE O 1 1
3 5296 1 1 30 ASN C C 6.277 -0.303 -3.243 1.00 . A A . 30 ASN C 1 1
3 5297 1 1 30 ASN CA C 4.815 -0.048 -3.592 1.00 . A A . 30 ASN CA 1 1
3 5298 1 1 30 ASN CB C 3.924 -0.752 -2.569 1.00 . A A . 30 ASN CB 1 1
3 5299 1 1 30 ASN CG C 4.328 -0.330 -1.161 1.00 . A A . 30 ASN CG 1 1
3 5300 1 1 30 ASN H H 4.801 -1.414 -5.212 1.00 . A A . 30 ASN H 1 1
3 5301 1 1 30 ASN HA H 4.625 1.013 -3.542 1.00 . A A . 30 ASN HA 1 1
3 5302 1 1 30 ASN HB2 H 2.893 -0.483 -2.744 1.00 . A A . 30 ASN HB2 1 1
3 5303 1 1 30 ASN HB3 H 4.038 -1.822 -2.668 1.00 . A A . 30 ASN HB3 1 1
3 5304 1 1 30 ASN HD21 H 3.255 1.340 -1.195 1.00 . A A . 30 ASN HD21 1 1
3 5305 1 1 30 ASN HD22 H 4.114 1.059 0.240 1.00 . A A . 30 ASN HD22 1 1
3 5306 1 1 30 ASN N N 4.503 -0.522 -4.935 1.00 . A A . 30 ASN N 1 1
3 5307 1 1 30 ASN ND2 N 3.860 0.782 -0.665 1.00 . A A . 30 ASN ND2 1 1
3 5308 1 1 30 ASN O O 6.751 -1.438 -3.303 1.00 . A A . 30 ASN O 1 1
3 5309 1 1 30 ASN OD1 O 5.090 -1.031 -0.497 1.00 . A A . 30 ASN OD1 1 1
3 5310 1 1 31 LEU C C 8.539 0.861 -0.991 1.00 . A A . 31 LEU C 1 1
3 5311 1 1 31 LEU CA C 8.386 0.649 -2.493 1.00 . A A . 31 LEU CA 1 1
3 5312 1 1 31 LEU CB C 9.212 1.696 -3.245 1.00 . A A . 31 LEU CB 1 1
3 5313 1 1 31 LEU CD1 C 9.824 2.587 -5.499 1.00 . A A . 31 LEU CD1 1 1
3 5314 1 1 31 LEU CD2 C 9.558 0.129 -5.170 1.00 . A A . 31 LEU CD2 1 1
3 5315 1 1 31 LEU CG C 9.038 1.506 -4.756 1.00 . A A . 31 LEU CG 1 1
3 5316 1 1 31 LEU H H 6.541 1.637 -2.829 1.00 . A A . 31 LEU H 1 1
3 5317 1 1 31 LEU HA H 8.745 -0.336 -2.747 1.00 . A A . 31 LEU HA 1 1
3 5318 1 1 31 LEU HB2 H 8.877 2.684 -2.966 1.00 . A A . 31 LEU HB2 1 1
3 5319 1 1 31 LEU HB3 H 10.255 1.585 -2.987 1.00 . A A . 31 LEU HB3 1 1
3 5320 1 1 31 LEU HD11 H 10.578 2.122 -6.116 1.00 . A A . 31 LEU HD11 1 1
3 5321 1 1 31 LEU HD12 H 10.298 3.244 -4.785 1.00 . A A . 31 LEU HD12 1 1
3 5322 1 1 31 LEU HD13 H 9.151 3.158 -6.122 1.00 . A A . 31 LEU HD13 1 1
3 5323 1 1 31 LEU HD21 H 9.896 0.164 -6.195 1.00 . A A . 31 LEU HD21 1 1
3 5324 1 1 31 LEU HD22 H 8.764 -0.598 -5.078 1.00 . A A . 31 LEU HD22 1 1
3 5325 1 1 31 LEU HD23 H 10.380 -0.155 -4.529 1.00 . A A . 31 LEU HD23 1 1
3 5326 1 1 31 LEU HG H 7.990 1.589 -5.008 1.00 . A A . 31 LEU HG 1 1
3 5327 1 1 31 LEU N N 6.980 0.760 -2.866 1.00 . A A . 31 LEU N 1 1
3 5328 1 1 31 LEU O O 7.893 1.737 -0.415 1.00 . A A . 31 LEU O 1 1
3 5329 1 1 32 LYS C C 11.083 0.380 1.401 1.00 . A A . 32 LYS C 1 1
3 5330 1 1 32 LYS CA C 9.608 0.161 1.081 1.00 . A A . 32 LYS CA 1 1
3 5331 1 1 32 LYS CB C 9.128 -1.113 1.779 1.00 . A A . 32 LYS CB 1 1
3 5332 1 1 32 LYS CD C 7.147 -2.535 2.312 1.00 . A A . 32 LYS CD 1 1
3 5333 1 1 32 LYS CE C 5.644 -2.722 2.094 1.00 . A A . 32 LYS CE 1 1
3 5334 1 1 32 LYS CG C 7.616 -1.268 1.595 1.00 . A A . 32 LYS CG 1 1
3 5335 1 1 32 LYS H H 9.873 -0.632 -0.871 1.00 . A A . 32 LYS H 1 1
3 5336 1 1 32 LYS HA H 9.042 0.996 1.463 1.00 . A A . 32 LYS HA 1 1
3 5337 1 1 32 LYS HB2 H 9.631 -1.968 1.351 1.00 . A A . 32 LYS HB2 1 1
3 5338 1 1 32 LYS HB3 H 9.355 -1.054 2.832 1.00 . A A . 32 LYS HB3 1 1
3 5339 1 1 32 LYS HD2 H 7.677 -3.389 1.916 1.00 . A A . 32 LYS HD2 1 1
3 5340 1 1 32 LYS HD3 H 7.346 -2.446 3.369 1.00 . A A . 32 LYS HD3 1 1
3 5341 1 1 32 LYS HE2 H 5.437 -2.778 1.036 1.00 . A A . 32 LYS HE2 1 1
3 5342 1 1 32 LYS HE3 H 5.324 -3.638 2.570 1.00 . A A . 32 LYS HE3 1 1
3 5343 1 1 32 LYS HG2 H 7.114 -0.407 2.013 1.00 . A A . 32 LYS HG2 1 1
3 5344 1 1 32 LYS HG3 H 7.388 -1.344 0.544 1.00 . A A . 32 LYS HG3 1 1
3 5345 1 1 32 LYS HZ1 H 5.576 -0.950 3.186 1.00 . A A . 32 LYS HZ1 1 1
3 5346 1 1 32 LYS HZ2 H 4.195 -1.925 3.359 1.00 . A A . 32 LYS HZ2 1 1
3 5347 1 1 32 LYS HZ3 H 4.436 -1.033 1.932 1.00 . A A . 32 LYS HZ3 1 1
3 5348 1 1 32 LYS N N 9.390 0.052 -0.360 1.00 . A A . 32 LYS N 1 1
3 5349 1 1 32 LYS NZ N 4.907 -1.571 2.687 1.00 . A A . 32 LYS NZ 1 1
3 5350 1 1 32 LYS O O 11.962 -0.233 0.794 1.00 . A A . 32 LYS O 1 1
3 5351 1 1 33 TYR C C 12.799 1.449 4.319 1.00 . A A . 33 TYR C 1 1
3 5352 1 1 33 TYR CA C 12.702 1.543 2.799 1.00 . A A . 33 TYR CA 1 1
3 5353 1 1 33 TYR CB C 13.102 2.948 2.343 1.00 . A A . 33 TYR CB 1 1
3 5354 1 1 33 TYR CD1 C 14.169 2.668 0.077 1.00 . A A . 33 TYR CD1 1 1
3 5355 1 1 33 TYR CD2 C 11.876 3.443 0.198 1.00 . A A . 33 TYR CD2 1 1
3 5356 1 1 33 TYR CE1 C 14.118 2.736 -1.320 1.00 . A A . 33 TYR CE1 1 1
3 5357 1 1 33 TYR CE2 C 11.824 3.513 -1.200 1.00 . A A . 33 TYR CE2 1 1
3 5358 1 1 33 TYR CG C 13.048 3.022 0.836 1.00 . A A . 33 TYR CG 1 1
3 5359 1 1 33 TYR CZ C 12.946 3.157 -1.959 1.00 . A A . 33 TYR CZ 1 1
3 5360 1 1 33 TYR H H 10.590 1.694 2.825 1.00 . A A . 33 TYR H 1 1
3 5361 1 1 33 TYR HA H 13.374 0.824 2.358 1.00 . A A . 33 TYR HA 1 1
3 5362 1 1 33 TYR HB2 H 12.420 3.672 2.765 1.00 . A A . 33 TYR HB2 1 1
3 5363 1 1 33 TYR HB3 H 14.106 3.162 2.677 1.00 . A A . 33 TYR HB3 1 1
3 5364 1 1 33 TYR HD1 H 15.074 2.343 0.570 1.00 . A A . 33 TYR HD1 1 1
3 5365 1 1 33 TYR HD2 H 11.010 3.716 0.784 1.00 . A A . 33 TYR HD2 1 1
3 5366 1 1 33 TYR HE1 H 14.984 2.463 -1.906 1.00 . A A . 33 TYR HE1 1 1
3 5367 1 1 33 TYR HE2 H 10.920 3.838 -1.692 1.00 . A A . 33 TYR HE2 1 1
3 5368 1 1 33 TYR HH H 11.976 3.311 -3.597 1.00 . A A . 33 TYR HH 1 1
3 5369 1 1 33 TYR N N 11.338 1.249 2.375 1.00 . A A . 33 TYR N 1 1
3 5370 1 1 33 TYR O O 11.860 1.817 5.027 1.00 . A A . 33 TYR O 1 1
3 5371 1 1 33 TYR OH O 12.897 3.224 -3.336 1.00 . A A . 33 TYR OH 1 1
3 5372 1 1 34 ARG C C 15.466 1.368 6.694 1.00 . A A . 34 ARG C 1 1
3 5373 1 1 34 ARG CA C 14.115 0.808 6.260 1.00 . A A . 34 ARG CA 1 1
3 5374 1 1 34 ARG CB C 14.024 -0.668 6.649 1.00 . A A . 34 ARG CB 1 1
3 5375 1 1 34 ARG CD C 13.977 -2.287 8.548 1.00 . A A . 34 ARG CD 1 1
3 5376 1 1 34 ARG CG C 14.167 -0.819 8.166 1.00 . A A . 34 ARG CG 1 1
3 5377 1 1 34 ARG CZ C 14.976 -4.428 7.993 1.00 . A A . 34 ARG CZ 1 1
3 5378 1 1 34 ARG H H 14.640 0.666 4.205 1.00 . A A . 34 ARG H 1 1
3 5379 1 1 34 ARG HA H 13.334 1.349 6.772 1.00 . A A . 34 ARG HA 1 1
3 5380 1 1 34 ARG HB2 H 13.066 -1.063 6.337 1.00 . A A . 34 ARG HB2 1 1
3 5381 1 1 34 ARG HB3 H 14.813 -1.216 6.160 1.00 . A A . 34 ARG HB3 1 1
3 5382 1 1 34 ARG HD2 H 14.015 -2.384 9.623 1.00 . A A . 34 ARG HD2 1 1
3 5383 1 1 34 ARG HD3 H 13.014 -2.626 8.193 1.00 . A A . 34 ARG HD3 1 1
3 5384 1 1 34 ARG HE H 15.789 -2.662 7.517 1.00 . A A . 34 ARG HE 1 1
3 5385 1 1 34 ARG HG2 H 15.151 -0.494 8.471 1.00 . A A . 34 ARG HG2 1 1
3 5386 1 1 34 ARG HG3 H 13.419 -0.219 8.661 1.00 . A A . 34 ARG HG3 1 1
3 5387 1 1 34 ARG HH11 H 13.236 -4.479 8.978 1.00 . A A . 34 ARG HH11 1 1
3 5388 1 1 34 ARG HH12 H 13.928 -6.020 8.598 1.00 . A A . 34 ARG HH12 1 1
3 5389 1 1 34 ARG HH21 H 16.705 -4.679 7.015 1.00 . A A . 34 ARG HH21 1 1
3 5390 1 1 34 ARG HH22 H 15.893 -6.134 7.488 1.00 . A A . 34 ARG HH22 1 1
3 5391 1 1 34 ARG N N 13.927 0.950 4.816 1.00 . A A . 34 ARG N 1 1
3 5392 1 1 34 ARG NE N 15.029 -3.101 7.954 1.00 . A A . 34 ARG NE 1 1
3 5393 1 1 34 ARG NH1 N 13.969 -5.022 8.568 1.00 . A A . 34 ARG NH1 1 1
3 5394 1 1 34 ARG NH2 N 15.932 -5.135 7.457 1.00 . A A . 34 ARG NH2 1 1
3 5395 1 1 34 ARG O O 16.500 1.053 6.104 1.00 . A A . 34 ARG O 1 1
3 5396 1 1 35 TYR C C 16.743 2.560 9.778 1.00 . A A . 35 TYR C 1 1
3 5397 1 1 35 TYR CA C 16.666 2.783 8.271 1.00 . A A . 35 TYR CA 1 1
3 5398 1 1 35 TYR CB C 16.693 4.285 7.976 1.00 . A A . 35 TYR CB 1 1
3 5399 1 1 35 TYR CD1 C 17.848 4.496 5.745 1.00 . A A . 35 TYR CD1 1 1
3 5400 1 1 35 TYR CD2 C 15.436 4.725 5.836 1.00 . A A . 35 TYR CD2 1 1
3 5401 1 1 35 TYR CE1 C 17.816 4.704 4.360 1.00 . A A . 35 TYR CE1 1 1
3 5402 1 1 35 TYR CE2 C 15.403 4.931 4.452 1.00 . A A . 35 TYR CE2 1 1
3 5403 1 1 35 TYR CG C 16.658 4.507 6.482 1.00 . A A . 35 TYR CG 1 1
3 5404 1 1 35 TYR CZ C 16.593 4.921 3.714 1.00 . A A . 35 TYR CZ 1 1
3 5405 1 1 35 TYR H H 14.587 2.391 8.174 1.00 . A A . 35 TYR H 1 1
3 5406 1 1 35 TYR HA H 17.520 2.318 7.802 1.00 . A A . 35 TYR HA 1 1
3 5407 1 1 35 TYR HB2 H 15.833 4.755 8.429 1.00 . A A . 35 TYR HB2 1 1
3 5408 1 1 35 TYR HB3 H 17.594 4.716 8.382 1.00 . A A . 35 TYR HB3 1 1
3 5409 1 1 35 TYR HD1 H 18.792 4.329 6.245 1.00 . A A . 35 TYR HD1 1 1
3 5410 1 1 35 TYR HD2 H 14.517 4.733 6.405 1.00 . A A . 35 TYR HD2 1 1
3 5411 1 1 35 TYR HE1 H 18.733 4.696 3.792 1.00 . A A . 35 TYR HE1 1 1
3 5412 1 1 35 TYR HE2 H 14.460 5.100 3.953 1.00 . A A . 35 TYR HE2 1 1
3 5413 1 1 35 TYR HH H 16.102 4.383 1.950 1.00 . A A . 35 TYR HH 1 1
3 5414 1 1 35 TYR N N 15.443 2.189 7.741 1.00 . A A . 35 TYR N 1 1
3 5415 1 1 35 TYR O O 15.723 2.605 10.468 1.00 . A A . 35 TYR O 1 1
3 5416 1 1 35 TYR OH O 16.561 5.125 2.350 1.00 . A A . 35 TYR OH 1 1
3 5417 1 1 36 GLU C C 19.053 3.155 12.312 1.00 . A A . 36 GLU C 1 1
3 5418 1 1 36 GLU CA C 18.140 2.089 11.715 1.00 . A A . 36 GLU CA 1 1
3 5419 1 1 36 GLU CB C 18.752 0.702 11.938 1.00 . A A . 36 GLU CB 1 1
3 5420 1 1 36 GLU CD C 19.435 -0.975 13.666 1.00 . A A . 36 GLU CD 1 1
3 5421 1 1 36 GLU CG C 18.894 0.433 13.440 1.00 . A A . 36 GLU CG 1 1
3 5422 1 1 36 GLU H H 18.726 2.294 9.684 1.00 . A A . 36 GLU H 1 1
3 5423 1 1 36 GLU HA H 17.183 2.131 12.210 1.00 . A A . 36 GLU HA 1 1
3 5424 1 1 36 GLU HB2 H 18.110 -0.048 11.497 1.00 . A A . 36 GLU HB2 1 1
3 5425 1 1 36 GLU HB3 H 19.725 0.660 11.474 1.00 . A A . 36 GLU HB3 1 1
3 5426 1 1 36 GLU HG2 H 19.576 1.150 13.872 1.00 . A A . 36 GLU HG2 1 1
3 5427 1 1 36 GLU HG3 H 17.928 0.524 13.914 1.00 . A A . 36 GLU HG3 1 1
3 5428 1 1 36 GLU N N 17.950 2.320 10.284 1.00 . A A . 36 GLU N 1 1
3 5429 1 1 36 GLU O O 20.203 3.301 11.902 1.00 . A A . 36 GLU O 1 1
3 5430 1 1 36 GLU OE1 O 19.672 -1.662 12.685 1.00 . A A . 36 GLU OE1 1 1
3 5431 1 1 36 GLU OE2 O 19.605 -1.346 14.815 1.00 . A A . 36 GLU OE2 1 1
3 5432 1 1 37 PHE C C 19.665 4.521 15.371 1.00 . A A . 37 PHE C 1 1
3 5433 1 1 37 PHE CA C 19.303 4.938 13.950 1.00 . A A . 37 PHE CA 1 1
3 5434 1 1 37 PHE CB C 18.495 6.236 13.986 1.00 . A A . 37 PHE CB 1 1
3 5435 1 1 37 PHE CD1 C 19.154 7.528 11.925 1.00 . A A . 37 PHE CD1 1 1
3 5436 1 1 37 PHE CD2 C 17.059 6.307 11.913 1.00 . A A . 37 PHE CD2 1 1
3 5437 1 1 37 PHE CE1 C 18.908 7.962 10.617 1.00 . A A . 37 PHE CE1 1 1
3 5438 1 1 37 PHE CE2 C 16.814 6.740 10.605 1.00 . A A . 37 PHE CE2 1 1
3 5439 1 1 37 PHE CG C 18.230 6.700 12.573 1.00 . A A . 37 PHE CG 1 1
3 5440 1 1 37 PHE CZ C 17.738 7.568 9.957 1.00 . A A . 37 PHE CZ 1 1
3 5441 1 1 37 PHE H H 17.607 3.723 13.576 1.00 . A A . 37 PHE H 1 1
3 5442 1 1 37 PHE HA H 20.210 5.109 13.393 1.00 . A A . 37 PHE HA 1 1
3 5443 1 1 37 PHE HB2 H 17.555 6.061 14.491 1.00 . A A . 37 PHE HB2 1 1
3 5444 1 1 37 PHE HB3 H 19.053 6.994 14.514 1.00 . A A . 37 PHE HB3 1 1
3 5445 1 1 37 PHE HD1 H 20.056 7.832 12.434 1.00 . A A . 37 PHE HD1 1 1
3 5446 1 1 37 PHE HD2 H 16.347 5.668 12.413 1.00 . A A . 37 PHE HD2 1 1
3 5447 1 1 37 PHE HE1 H 19.621 8.600 10.117 1.00 . A A . 37 PHE HE1 1 1
3 5448 1 1 37 PHE HE2 H 15.911 6.436 10.096 1.00 . A A . 37 PHE HE2 1 1
3 5449 1 1 37 PHE HZ H 17.548 7.903 8.948 1.00 . A A . 37 PHE HZ 1 1
3 5450 1 1 37 PHE N N 18.529 3.891 13.290 1.00 . A A . 37 PHE N 1 1
3 5451 1 1 37 PHE O O 20.279 5.285 16.116 1.00 . A A . 37 PHE O 1 1
3 5452 1 1 38 ASN C C 19.483 1.267 17.090 1.00 . A A . 38 ASN C 1 1
3 5453 1 1 38 ASN CA C 19.569 2.790 17.075 1.00 . A A . 38 ASN CA 1 1
3 5454 1 1 38 ASN CB C 18.577 3.370 18.085 1.00 . A A . 38 ASN CB 1 1
3 5455 1 1 38 ASN CG C 19.216 3.433 19.469 1.00 . A A . 38 ASN CG 1 1
3 5456 1 1 38 ASN H H 18.794 2.739 15.103 1.00 . A A . 38 ASN H 1 1
3 5457 1 1 38 ASN HA H 20.568 3.087 17.355 1.00 . A A . 38 ASN HA 1 1
3 5458 1 1 38 ASN HB2 H 18.294 4.366 17.775 1.00 . A A . 38 ASN HB2 1 1
3 5459 1 1 38 ASN HB3 H 17.700 2.744 18.125 1.00 . A A . 38 ASN HB3 1 1
3 5460 1 1 38 ASN HD21 H 17.753 4.519 20.256 1.00 . A A . 38 ASN HD21 1 1
3 5461 1 1 38 ASN HD22 H 19.014 4.123 21.319 1.00 . A A . 38 ASN HD22 1 1
3 5462 1 1 38 ASN N N 19.281 3.302 15.740 1.00 . A A . 38 ASN N 1 1
3 5463 1 1 38 ASN ND2 N 18.612 4.079 20.428 1.00 . A A . 38 ASN ND2 1 1
3 5464 1 1 38 ASN O O 18.904 0.660 16.189 1.00 . A A . 38 ASN O 1 1
3 5465 1 1 38 ASN OD1 O 20.294 2.878 19.682 1.00 . A A . 38 ASN OD1 1 1
3 5466 1 1 39 ASN C C 18.804 -1.276 18.981 1.00 . A A . 39 ASN C 1 1
3 5467 1 1 39 ASN CA C 20.047 -0.801 18.231 1.00 . A A . 39 ASN CA 1 1
3 5468 1 1 39 ASN CB C 21.303 -1.280 18.962 1.00 . A A . 39 ASN CB 1 1
3 5469 1 1 39 ASN CG C 21.290 -0.793 20.409 1.00 . A A . 39 ASN CG 1 1
3 5470 1 1 39 ASN H H 20.513 1.187 18.805 1.00 . A A . 39 ASN H 1 1
3 5471 1 1 39 ASN HA H 20.041 -1.225 17.239 1.00 . A A . 39 ASN HA 1 1
3 5472 1 1 39 ASN HB2 H 21.334 -2.359 18.948 1.00 . A A . 39 ASN HB2 1 1
3 5473 1 1 39 ASN HB3 H 22.178 -0.890 18.463 1.00 . A A . 39 ASN HB3 1 1
3 5474 1 1 39 ASN HD21 H 23.158 -1.361 20.769 1.00 . A A . 39 ASN HD21 1 1
3 5475 1 1 39 ASN HD22 H 22.357 -0.631 22.075 1.00 . A A . 39 ASN HD22 1 1
3 5476 1 1 39 ASN N N 20.064 0.654 18.117 1.00 . A A . 39 ASN N 1 1
3 5477 1 1 39 ASN ND2 N 22.357 -0.940 21.146 1.00 . A A . 39 ASN ND2 1 1
3 5478 1 1 39 ASN O O 18.638 -2.471 19.221 1.00 . A A . 39 ASN O 1 1
3 5479 1 1 39 ASN OD1 O 20.284 -0.264 20.880 1.00 . A A . 39 ASN OD1 1 1
3 5480 1 1 40 ASP C C 15.514 0.067 19.498 1.00 . A A . 40 ASP C 1 1
3 5481 1 1 40 ASP CA C 16.716 -0.679 20.072 1.00 . A A . 40 ASP CA 1 1
3 5482 1 1 40 ASP CB C 16.871 -0.332 21.554 1.00 . A A . 40 ASP CB 1 1
3 5483 1 1 40 ASP CG C 17.027 1.175 21.723 1.00 . A A . 40 ASP CG 1 1
3 5484 1 1 40 ASP H H 18.122 0.602 19.133 1.00 . A A . 40 ASP H 1 1
3 5485 1 1 40 ASP HA H 16.541 -1.741 19.982 1.00 . A A . 40 ASP HA 1 1
3 5486 1 1 40 ASP HB2 H 15.998 -0.666 22.094 1.00 . A A . 40 ASP HB2 1 1
3 5487 1 1 40 ASP HB3 H 17.747 -0.828 21.947 1.00 . A A . 40 ASP HB3 1 1
3 5488 1 1 40 ASP N N 17.937 -0.336 19.350 1.00 . A A . 40 ASP N 1 1
3 5489 1 1 40 ASP O O 14.418 0.021 20.058 1.00 . A A . 40 ASP O 1 1
3 5490 1 1 40 ASP OD1 O 16.965 1.875 20.725 1.00 . A A . 40 ASP OD1 1 1
3 5491 1 1 40 ASP OD2 O 17.206 1.610 22.850 1.00 . A A . 40 ASP OD2 1 1
3 5492 1 1 41 TRP C C 14.895 1.645 16.248 1.00 . A A . 41 TRP C 1 1
3 5493 1 1 41 TRP CA C 14.646 1.508 17.747 1.00 . A A . 41 TRP CA 1 1
3 5494 1 1 41 TRP CB C 14.533 2.894 18.386 1.00 . A A . 41 TRP CB 1 1
3 5495 1 1 41 TRP CD1 C 12.120 3.584 18.090 1.00 . A A . 41 TRP CD1 1 1
3 5496 1 1 41 TRP CD2 C 13.495 4.617 16.641 1.00 . A A . 41 TRP CD2 1 1
3 5497 1 1 41 TRP CE2 C 12.189 5.087 16.367 1.00 . A A . 41 TRP CE2 1 1
3 5498 1 1 41 TRP CE3 C 14.556 5.116 15.865 1.00 . A A . 41 TRP CE3 1 1
3 5499 1 1 41 TRP CG C 13.423 3.657 17.736 1.00 . A A . 41 TRP CG 1 1
3 5500 1 1 41 TRP CH2 C 13.010 6.508 14.598 1.00 . A A . 41 TRP CH2 1 1
3 5501 1 1 41 TRP CZ2 C 11.944 6.020 15.360 1.00 . A A . 41 TRP CZ2 1 1
3 5502 1 1 41 TRP CZ3 C 14.313 6.057 14.850 1.00 . A A . 41 TRP CZ3 1 1
3 5503 1 1 41 TRP H H 16.616 0.757 17.977 1.00 . A A . 41 TRP H 1 1
3 5504 1 1 41 TRP HA H 13.717 0.979 17.899 1.00 . A A . 41 TRP HA 1 1
3 5505 1 1 41 TRP HB2 H 14.327 2.789 19.440 1.00 . A A . 41 TRP HB2 1 1
3 5506 1 1 41 TRP HB3 H 15.462 3.429 18.253 1.00 . A A . 41 TRP HB3 1 1
3 5507 1 1 41 TRP HD1 H 11.717 2.961 18.874 1.00 . A A . 41 TRP HD1 1 1
3 5508 1 1 41 TRP HE1 H 10.416 4.555 17.323 1.00 . A A . 41 TRP HE1 1 1
3 5509 1 1 41 TRP HE3 H 15.565 4.776 16.050 1.00 . A A . 41 TRP HE3 1 1
3 5510 1 1 41 TRP HH2 H 12.829 7.231 13.818 1.00 . A A . 41 TRP HH2 1 1
3 5511 1 1 41 TRP HZ2 H 10.938 6.364 15.169 1.00 . A A . 41 TRP HZ2 1 1
3 5512 1 1 41 TRP HZ3 H 15.135 6.435 14.261 1.00 . A A . 41 TRP HZ3 1 1
3 5513 1 1 41 TRP N N 15.724 0.756 18.382 1.00 . A A . 41 TRP N 1 1
3 5514 1 1 41 TRP NE1 N 11.385 4.427 17.275 1.00 . A A . 41 TRP NE1 1 1
3 5515 1 1 41 TRP O O 16.026 1.863 15.814 1.00 . A A . 41 TRP O 1 1
3 5516 1 1 42 GLY C C 12.727 2.320 13.418 1.00 . A A . 42 GLY C 1 1
3 5517 1 1 42 GLY CA C 13.947 1.624 14.012 1.00 . A A . 42 GLY CA 1 1
3 5518 1 1 42 GLY H H 12.953 1.340 15.863 1.00 . A A . 42 GLY H 1 1
3 5519 1 1 42 GLY HA2 H 14.834 2.191 13.770 1.00 . A A . 42 GLY HA2 1 1
3 5520 1 1 42 GLY HA3 H 14.030 0.636 13.586 1.00 . A A . 42 GLY HA3 1 1
3 5521 1 1 42 GLY N N 13.831 1.514 15.462 1.00 . A A . 42 GLY N 1 1
3 5522 1 1 42 GLY O O 11.705 2.477 14.086 1.00 . A A . 42 GLY O 1 1
3 5523 1 1 43 VAL C C 11.590 2.900 10.062 1.00 . A A . 43 VAL C 1 1
3 5524 1 1 43 VAL CA C 11.741 3.416 11.490 1.00 . A A . 43 VAL CA 1 1
3 5525 1 1 43 VAL CB C 11.994 4.924 11.464 1.00 . A A . 43 VAL CB 1 1
3 5526 1 1 43 VAL CG1 C 13.281 5.214 10.689 1.00 . A A . 43 VAL CG1 1 1
3 5527 1 1 43 VAL CG2 C 10.818 5.626 10.782 1.00 . A A . 43 VAL CG2 1 1
3 5528 1 1 43 VAL H H 13.682 2.584 11.679 1.00 . A A . 43 VAL H 1 1
3 5529 1 1 43 VAL HA H 10.827 3.225 12.030 1.00 . A A . 43 VAL HA 1 1
3 5530 1 1 43 VAL HB H 12.094 5.289 12.476 1.00 . A A . 43 VAL HB 1 1
3 5531 1 1 43 VAL HG11 H 14.084 4.610 11.084 1.00 . A A . 43 VAL HG11 1 1
3 5532 1 1 43 VAL HG12 H 13.533 6.259 10.789 1.00 . A A . 43 VAL HG12 1 1
3 5533 1 1 43 VAL HG13 H 13.133 4.977 9.646 1.00 . A A . 43 VAL HG13 1 1
3 5534 1 1 43 VAL HG21 H 10.816 5.382 9.729 1.00 . A A . 43 VAL HG21 1 1
3 5535 1 1 43 VAL HG22 H 10.918 6.695 10.901 1.00 . A A . 43 VAL HG22 1 1
3 5536 1 1 43 VAL HG23 H 9.893 5.298 11.230 1.00 . A A . 43 VAL HG23 1 1
3 5537 1 1 43 VAL N N 12.842 2.737 12.163 1.00 . A A . 43 VAL N 1 1
3 5538 1 1 43 VAL O O 12.579 2.610 9.389 1.00 . A A . 43 VAL O 1 1
3 5539 1 1 44 ILE C C 8.995 3.135 7.588 1.00 . A A . 44 ILE C 1 1
3 5540 1 1 44 ILE CA C 10.079 2.299 8.260 1.00 . A A . 44 ILE CA 1 1
3 5541 1 1 44 ILE CB C 9.632 0.836 8.315 1.00 . A A . 44 ILE CB 1 1
3 5542 1 1 44 ILE CD1 C 9.323 -1.225 6.939 1.00 . A A . 44 ILE CD1 1 1
3 5543 1 1 44 ILE CG1 C 9.480 0.295 6.892 1.00 . A A . 44 ILE CG1 1 1
3 5544 1 1 44 ILE CG2 C 8.290 0.738 9.041 1.00 . A A . 44 ILE CG2 1 1
3 5545 1 1 44 ILE H H 9.595 3.030 10.190 1.00 . A A . 44 ILE H 1 1
3 5546 1 1 44 ILE HA H 10.984 2.364 7.677 1.00 . A A . 44 ILE HA 1 1
3 5547 1 1 44 ILE HB H 10.373 0.256 8.846 1.00 . A A . 44 ILE HB 1 1
3 5548 1 1 44 ILE HD11 H 8.566 -1.531 6.231 1.00 . A A . 44 ILE HD11 1 1
3 5549 1 1 44 ILE HD12 H 9.028 -1.526 7.933 1.00 . A A . 44 ILE HD12 1 1
3 5550 1 1 44 ILE HD13 H 10.264 -1.693 6.685 1.00 . A A . 44 ILE HD13 1 1
3 5551 1 1 44 ILE HG12 H 8.607 0.734 6.431 1.00 . A A . 44 ILE HG12 1 1
3 5552 1 1 44 ILE HG13 H 10.357 0.547 6.315 1.00 . A A . 44 ILE HG13 1 1
3 5553 1 1 44 ILE HG21 H 7.506 1.108 8.399 1.00 . A A . 44 ILE HG21 1 1
3 5554 1 1 44 ILE HG22 H 8.326 1.329 9.945 1.00 . A A . 44 ILE HG22 1 1
3 5555 1 1 44 ILE HG23 H 8.094 -0.293 9.295 1.00 . A A . 44 ILE HG23 1 1
3 5556 1 1 44 ILE N N 10.346 2.786 9.609 1.00 . A A . 44 ILE N 1 1
3 5557 1 1 44 ILE O O 7.977 3.460 8.199 1.00 . A A . 44 ILE O 1 1
3 5558 1 1 45 GLY C C 7.918 3.563 4.250 1.00 . A A . 45 GLY C 1 1
3 5559 1 1 45 GLY CA C 8.263 4.265 5.557 1.00 . A A . 45 GLY CA 1 1
3 5560 1 1 45 GLY H H 10.052 3.179 5.888 1.00 . A A . 45 GLY H 1 1
3 5561 1 1 45 GLY HA2 H 7.363 4.398 6.140 1.00 . A A . 45 GLY HA2 1 1
3 5562 1 1 45 GLY HA3 H 8.692 5.230 5.337 1.00 . A A . 45 GLY HA3 1 1
3 5563 1 1 45 GLY N N 9.223 3.473 6.321 1.00 . A A . 45 GLY N 1 1
3 5564 1 1 45 GLY O O 8.778 2.935 3.631 1.00 . A A . 45 GLY O 1 1
3 5565 1 1 46 SER C C 5.444 4.003 1.720 1.00 . A A . 46 SER C 1 1
3 5566 1 1 46 SER CA C 6.212 3.025 2.604 1.00 . A A . 46 SER CA 1 1
3 5567 1 1 46 SER CB C 5.320 1.829 2.932 1.00 . A A . 46 SER CB 1 1
3 5568 1 1 46 SER H H 6.013 4.174 4.375 1.00 . A A . 46 SER H 1 1
3 5569 1 1 46 SER HA H 7.075 2.672 2.060 1.00 . A A . 46 SER HA 1 1
3 5570 1 1 46 SER HB2 H 4.475 2.156 3.514 1.00 . A A . 46 SER HB2 1 1
3 5571 1 1 46 SER HB3 H 4.968 1.380 2.011 1.00 . A A . 46 SER HB3 1 1
3 5572 1 1 46 SER HG H 5.777 0.931 4.597 1.00 . A A . 46 SER HG 1 1
3 5573 1 1 46 SER N N 6.656 3.665 3.839 1.00 . A A . 46 SER N 1 1
3 5574 1 1 46 SER O O 4.752 4.894 2.215 1.00 . A A . 46 SER O 1 1
3 5575 1 1 46 SER OG O 6.065 0.879 3.683 1.00 . A A . 46 SER OG 1 1
3 5576 1 1 47 PHE C C 4.091 3.792 -1.528 1.00 . A A . 47 PHE C 1 1
3 5577 1 1 47 PHE CA C 4.874 4.663 -0.553 1.00 . A A . 47 PHE CA 1 1
3 5578 1 1 47 PHE CB C 5.884 5.514 -1.324 1.00 . A A . 47 PHE CB 1 1
3 5579 1 1 47 PHE CD1 C 6.107 7.674 -0.047 1.00 . A A . 47 PHE CD1 1 1
3 5580 1 1 47 PHE CD2 C 7.837 5.992 0.197 1.00 . A A . 47 PHE CD2 1 1
3 5581 1 1 47 PHE CE1 C 6.796 8.511 0.840 1.00 . A A . 47 PHE CE1 1 1
3 5582 1 1 47 PHE CE2 C 8.526 6.829 1.082 1.00 . A A . 47 PHE CE2 1 1
3 5583 1 1 47 PHE CG C 6.627 6.414 -0.367 1.00 . A A . 47 PHE CG 1 1
3 5584 1 1 47 PHE CZ C 8.005 8.089 1.403 1.00 . A A . 47 PHE CZ 1 1
3 5585 1 1 47 PHE H H 6.123 3.078 0.084 1.00 . A A . 47 PHE H 1 1
3 5586 1 1 47 PHE HA H 4.189 5.313 -0.029 1.00 . A A . 47 PHE HA 1 1
3 5587 1 1 47 PHE HB2 H 6.588 4.867 -1.828 1.00 . A A . 47 PHE HB2 1 1
3 5588 1 1 47 PHE HB3 H 5.363 6.116 -2.055 1.00 . A A . 47 PHE HB3 1 1
3 5589 1 1 47 PHE HD1 H 5.173 8.000 -0.481 1.00 . A A . 47 PHE HD1 1 1
3 5590 1 1 47 PHE HD2 H 8.237 5.020 -0.051 1.00 . A A . 47 PHE HD2 1 1
3 5591 1 1 47 PHE HE1 H 6.396 9.482 1.087 1.00 . A A . 47 PHE HE1 1 1
3 5592 1 1 47 PHE HE2 H 9.458 6.502 1.516 1.00 . A A . 47 PHE HE2 1 1
3 5593 1 1 47 PHE HZ H 8.538 8.734 2.085 1.00 . A A . 47 PHE HZ 1 1
3 5594 1 1 47 PHE N N 5.565 3.813 0.411 1.00 . A A . 47 PHE N 1 1
3 5595 1 1 47 PHE O O 4.561 2.725 -1.926 1.00 . A A . 47 PHE O 1 1
3 5596 1 1 48 ALA C C 1.352 4.370 -3.823 1.00 . A A . 48 ALA C 1 1
3 5597 1 1 48 ALA CA C 2.082 3.465 -2.838 1.00 . A A . 48 ALA CA 1 1
3 5598 1 1 48 ALA CB C 1.059 2.637 -2.059 1.00 . A A . 48 ALA CB 1 1
3 5599 1 1 48 ALA H H 2.565 5.096 -1.563 1.00 . A A . 48 ALA H 1 1
3 5600 1 1 48 ALA HA H 2.721 2.793 -3.391 1.00 . A A . 48 ALA HA 1 1
3 5601 1 1 48 ALA HB1 H 0.438 2.088 -2.752 1.00 . A A . 48 ALA HB1 1 1
3 5602 1 1 48 ALA HB2 H 0.441 3.294 -1.464 1.00 . A A . 48 ALA HB2 1 1
3 5603 1 1 48 ALA HB3 H 1.575 1.943 -1.412 1.00 . A A . 48 ALA HB3 1 1
3 5604 1 1 48 ALA N N 2.899 4.241 -1.912 1.00 . A A . 48 ALA N 1 1
3 5605 1 1 48 ALA O O 0.896 5.458 -3.467 1.00 . A A . 48 ALA O 1 1
3 5606 1 1 49 GLN C C -0.175 3.712 -7.049 1.00 . A A . 49 GLN C 1 1
3 5607 1 1 49 GLN CA C 0.546 4.662 -6.097 1.00 . A A . 49 GLN CA 1 1
3 5608 1 1 49 GLN CB C 1.553 5.511 -6.879 1.00 . A A . 49 GLN CB 1 1
3 5609 1 1 49 GLN CD C 1.804 7.281 -8.628 1.00 . A A . 49 GLN CD 1 1
3 5610 1 1 49 GLN CG C 0.814 6.377 -7.900 1.00 . A A . 49 GLN CG 1 1
3 5611 1 1 49 GLN H H 1.613 3.024 -5.280 1.00 . A A . 49 GLN H 1 1
3 5612 1 1 49 GLN HA H -0.179 5.314 -5.635 1.00 . A A . 49 GLN HA 1 1
3 5613 1 1 49 GLN HB2 H 2.096 6.144 -6.193 1.00 . A A . 49 GLN HB2 1 1
3 5614 1 1 49 GLN HB3 H 2.245 4.862 -7.394 1.00 . A A . 49 GLN HB3 1 1
3 5615 1 1 49 GLN HE21 H 0.429 8.070 -9.824 1.00 . A A . 49 GLN HE21 1 1
3 5616 1 1 49 GLN HE22 H 2.009 8.650 -10.052 1.00 . A A . 49 GLN HE22 1 1
3 5617 1 1 49 GLN HG2 H 0.316 5.740 -8.618 1.00 . A A . 49 GLN HG2 1 1
3 5618 1 1 49 GLN HG3 H 0.082 6.984 -7.391 1.00 . A A . 49 GLN HG3 1 1
3 5619 1 1 49 GLN N N 1.235 3.902 -5.061 1.00 . A A . 49 GLN N 1 1
3 5620 1 1 49 GLN NE2 N 1.378 8.066 -9.579 1.00 . A A . 49 GLN NE2 1 1
3 5621 1 1 49 GLN O O 0.440 2.806 -7.615 1.00 . A A . 49 GLN O 1 1
3 5622 1 1 49 GLN OE1 O 2.995 7.273 -8.318 1.00 . A A . 49 GLN OE1 1 1
3 5623 1 1 50 THR C C -3.080 3.921 -9.079 1.00 . A A . 50 THR C 1 1
3 5624 1 1 50 THR CA C -2.277 3.068 -8.102 1.00 . A A . 50 THR CA 1 1
3 5625 1 1 50 THR CB C -3.247 2.204 -7.286 1.00 . A A . 50 THR CB 1 1
3 5626 1 1 50 THR CG2 C -2.482 1.305 -6.311 1.00 . A A . 50 THR CG2 1 1
3 5627 1 1 50 THR H H -1.915 4.655 -6.736 1.00 . A A . 50 THR H 1 1
3 5628 1 1 50 THR HA H -1.618 2.422 -8.660 1.00 . A A . 50 THR HA 1 1
3 5629 1 1 50 THR HB H -3.821 1.584 -7.957 1.00 . A A . 50 THR HB 1 1
3 5630 1 1 50 THR HG1 H -4.943 3.129 -7.061 1.00 . A A . 50 THR HG1 1 1
3 5631 1 1 50 THR HG21 H -2.436 0.301 -6.707 1.00 . A A . 50 THR HG21 1 1
3 5632 1 1 50 THR HG22 H -2.992 1.291 -5.359 1.00 . A A . 50 THR HG22 1 1
3 5633 1 1 50 THR HG23 H -1.483 1.682 -6.172 1.00 . A A . 50 THR HG23 1 1
3 5634 1 1 50 THR N N -1.480 3.920 -7.217 1.00 . A A . 50 THR N 1 1
3 5635 1 1 50 THR O O -3.348 5.095 -8.820 1.00 . A A . 50 THR O 1 1
3 5636 1 1 50 THR OG1 O -4.129 3.046 -6.558 1.00 . A A . 50 THR OG1 1 1
3 5637 1 1 51 ARG C C -5.254 3.093 -11.867 1.00 . A A . 51 ARG C 1 1
3 5638 1 1 51 ARG CA C -4.259 4.037 -11.201 1.00 . A A . 51 ARG CA 1 1
3 5639 1 1 51 ARG CB C -3.342 4.651 -12.259 1.00 . A A . 51 ARG CB 1 1
3 5640 1 1 51 ARG CD C -3.270 6.209 -14.212 1.00 . A A . 51 ARG CD 1 1
3 5641 1 1 51 ARG CG C -4.186 5.424 -13.272 1.00 . A A . 51 ARG CG 1 1
3 5642 1 1 51 ARG CZ C -3.500 7.763 -16.064 1.00 . A A . 51 ARG CZ 1 1
3 5643 1 1 51 ARG H H -3.240 2.380 -10.354 1.00 . A A . 51 ARG H 1 1
3 5644 1 1 51 ARG HA H -4.805 4.830 -10.712 1.00 . A A . 51 ARG HA 1 1
3 5645 1 1 51 ARG HB2 H -2.642 5.321 -11.782 1.00 . A A . 51 ARG HB2 1 1
3 5646 1 1 51 ARG HB3 H -2.802 3.867 -12.767 1.00 . A A . 51 ARG HB3 1 1
3 5647 1 1 51 ARG HD2 H -2.717 6.941 -13.643 1.00 . A A . 51 ARG HD2 1 1
3 5648 1 1 51 ARG HD3 H -2.577 5.528 -14.686 1.00 . A A . 51 ARG HD3 1 1
3 5649 1 1 51 ARG HE H -5.017 6.698 -15.307 1.00 . A A . 51 ARG HE 1 1
3 5650 1 1 51 ARG HG2 H -4.783 4.731 -13.848 1.00 . A A . 51 ARG HG2 1 1
3 5651 1 1 51 ARG HG3 H -4.835 6.112 -12.751 1.00 . A A . 51 ARG HG3 1 1
3 5652 1 1 51 ARG HH11 H -1.669 7.577 -15.275 1.00 . A A . 51 ARG HH11 1 1
3 5653 1 1 51 ARG HH12 H -1.806 8.687 -16.597 1.00 . A A . 51 ARG HH12 1 1
3 5654 1 1 51 ARG HH21 H -5.203 8.151 -17.042 1.00 . A A . 51 ARG HH21 1 1
3 5655 1 1 51 ARG HH22 H -3.806 9.012 -17.598 1.00 . A A . 51 ARG HH22 1 1
3 5656 1 1 51 ARG N N -3.473 3.321 -10.201 1.00 . A A . 51 ARG N 1 1
3 5657 1 1 51 ARG NE N -4.059 6.890 -15.233 1.00 . A A . 51 ARG NE 1 1
3 5658 1 1 51 ARG NH1 N -2.226 8.029 -15.972 1.00 . A A . 51 ARG NH1 1 1
3 5659 1 1 51 ARG NH2 N -4.226 8.355 -16.972 1.00 . A A . 51 ARG NH2 1 1
3 5660 1 1 51 ARG O O -4.886 2.017 -12.337 1.00 . A A . 51 ARG O 1 1
3 5661 1 1 52 ARG C C -7.614 2.879 -14.015 1.00 . A A . 52 ARG C 1 1
3 5662 1 1 52 ARG CA C -7.562 2.680 -12.502 1.00 . A A . 52 ARG CA 1 1
3 5663 1 1 52 ARG CB C -8.920 3.022 -11.887 1.00 . A A . 52 ARG CB 1 1
3 5664 1 1 52 ARG CD C -11.324 2.366 -11.765 1.00 . A A . 52 ARG CD 1 1
3 5665 1 1 52 ARG CG C -9.995 2.106 -12.474 1.00 . A A . 52 ARG CG 1 1
3 5666 1 1 52 ARG CZ C -11.353 0.713 -9.987 1.00 . A A . 52 ARG CZ 1 1
3 5667 1 1 52 ARG H H -6.756 4.367 -11.505 1.00 . A A . 52 ARG H 1 1
3 5668 1 1 52 ARG HA H -7.345 1.643 -12.299 1.00 . A A . 52 ARG HA 1 1
3 5669 1 1 52 ARG HB2 H -8.873 2.883 -10.815 1.00 . A A . 52 ARG HB2 1 1
3 5670 1 1 52 ARG HB3 H -9.166 4.049 -12.106 1.00 . A A . 52 ARG HB3 1 1
3 5671 1 1 52 ARG HD2 H -11.567 3.415 -11.831 1.00 . A A . 52 ARG HD2 1 1
3 5672 1 1 52 ARG HD3 H -12.103 1.787 -12.241 1.00 . A A . 52 ARG HD3 1 1
3 5673 1 1 52 ARG HE H -11.031 2.666 -9.689 1.00 . A A . 52 ARG HE 1 1
3 5674 1 1 52 ARG HG2 H -10.105 2.307 -13.530 1.00 . A A . 52 ARG HG2 1 1
3 5675 1 1 52 ARG HG3 H -9.709 1.074 -12.329 1.00 . A A . 52 ARG HG3 1 1
3 5676 1 1 52 ARG HH11 H -11.721 0.043 -11.837 1.00 . A A . 52 ARG HH11 1 1
3 5677 1 1 52 ARG HH12 H -11.719 -1.160 -10.593 1.00 . A A . 52 ARG HH12 1 1
3 5678 1 1 52 ARG HH21 H -11.013 1.092 -8.053 1.00 . A A . 52 ARG HH21 1 1
3 5679 1 1 52 ARG HH22 H -11.320 -0.566 -8.448 1.00 . A A . 52 ARG HH22 1 1
3 5680 1 1 52 ARG N N -6.519 3.500 -11.897 1.00 . A A . 52 ARG N 1 1
3 5681 1 1 52 ARG NE N -11.218 1.981 -10.363 1.00 . A A . 52 ARG NE 1 1
3 5682 1 1 52 ARG NH1 N -11.619 -0.206 -10.875 1.00 . A A . 52 ARG NH1 1 1
3 5683 1 1 52 ARG NH2 N -11.218 0.388 -8.733 1.00 . A A . 52 ARG NH2 1 1
3 5684 1 1 52 ARG O O -7.579 4.006 -14.505 1.00 . A A . 52 ARG O 1 1
3 5685 1 1 53 GLY C C -6.443 2.213 -16.818 1.00 . A A . 53 GLY C 1 1
3 5686 1 1 53 GLY CA C -7.784 1.831 -16.201 1.00 . A A . 53 GLY CA 1 1
3 5687 1 1 53 GLY H H -7.745 0.900 -14.298 1.00 . A A . 53 GLY H 1 1
3 5688 1 1 53 GLY HA2 H -8.083 0.864 -16.579 1.00 . A A . 53 GLY HA2 1 1
3 5689 1 1 53 GLY HA3 H -8.523 2.564 -16.487 1.00 . A A . 53 GLY HA3 1 1
3 5690 1 1 53 GLY N N -7.712 1.772 -14.746 1.00 . A A . 53 GLY N 1 1
3 5691 1 1 53 GLY O O -6.397 2.819 -17.889 1.00 . A A . 53 GLY O 1 1
3 5692 1 1 54 PHE C C -3.815 1.504 -18.015 1.00 . A A . 54 PHE C 1 1
3 5693 1 1 54 PHE CA C -4.025 2.171 -16.659 1.00 . A A . 54 PHE CA 1 1
3 5694 1 1 54 PHE CB C -2.958 1.690 -15.673 1.00 . A A . 54 PHE CB 1 1
3 5695 1 1 54 PHE CD1 C -0.987 3.082 -16.410 1.00 . A A . 54 PHE CD1 1 1
3 5696 1 1 54 PHE CD2 C -0.919 0.685 -16.766 1.00 . A A . 54 PHE CD2 1 1
3 5697 1 1 54 PHE CE1 C 0.282 3.205 -16.986 1.00 . A A . 54 PHE CE1 1 1
3 5698 1 1 54 PHE CE2 C 0.351 0.808 -17.342 1.00 . A A . 54 PHE CE2 1 1
3 5699 1 1 54 PHE CG C -1.589 1.823 -16.298 1.00 . A A . 54 PHE CG 1 1
3 5700 1 1 54 PHE CZ C 0.951 2.066 -17.454 1.00 . A A . 54 PHE CZ 1 1
3 5701 1 1 54 PHE H H -5.444 1.371 -15.299 1.00 . A A . 54 PHE H 1 1
3 5702 1 1 54 PHE HA H -3.937 3.241 -16.776 1.00 . A A . 54 PHE HA 1 1
3 5703 1 1 54 PHE HB2 H -3.002 2.289 -14.774 1.00 . A A . 54 PHE HB2 1 1
3 5704 1 1 54 PHE HB3 H -3.138 0.655 -15.424 1.00 . A A . 54 PHE HB3 1 1
3 5705 1 1 54 PHE HD1 H -1.503 3.960 -16.050 1.00 . A A . 54 PHE HD1 1 1
3 5706 1 1 54 PHE HD2 H -1.382 -0.285 -16.680 1.00 . A A . 54 PHE HD2 1 1
3 5707 1 1 54 PHE HE1 H 0.745 4.177 -17.071 1.00 . A A . 54 PHE HE1 1 1
3 5708 1 1 54 PHE HE2 H 0.867 -0.071 -17.703 1.00 . A A . 54 PHE HE2 1 1
3 5709 1 1 54 PHE HZ H 1.931 2.161 -17.899 1.00 . A A . 54 PHE HZ 1 1
3 5710 1 1 54 PHE N N -5.354 1.856 -16.146 1.00 . A A . 54 PHE N 1 1
3 5711 1 1 54 PHE O O -3.149 0.473 -18.119 1.00 . A A . 54 PHE O 1 1
3 5712 1 1 55 GLU C C -4.509 2.674 -21.427 1.00 . A A . 55 GLU C 1 1
3 5713 1 1 55 GLU CA C -4.279 1.567 -20.401 1.00 . A A . 55 GLU CA 1 1
3 5714 1 1 55 GLU CB C -5.302 0.447 -20.611 1.00 . A A . 55 GLU CB 1 1
3 5715 1 1 55 GLU CD C -6.093 -1.325 -22.190 1.00 . A A . 55 GLU CD 1 1
3 5716 1 1 55 GLU CG C -5.117 -0.169 -22.001 1.00 . A A . 55 GLU CG 1 1
3 5717 1 1 55 GLU H H -4.916 2.918 -18.901 1.00 . A A . 55 GLU H 1 1
3 5718 1 1 55 GLU HA H -3.287 1.165 -20.536 1.00 . A A . 55 GLU HA 1 1
3 5719 1 1 55 GLU HB2 H -5.159 -0.313 -19.858 1.00 . A A . 55 GLU HB2 1 1
3 5720 1 1 55 GLU HB3 H -6.300 0.851 -20.530 1.00 . A A . 55 GLU HB3 1 1
3 5721 1 1 55 GLU HG2 H -5.301 0.581 -22.755 1.00 . A A . 55 GLU HG2 1 1
3 5722 1 1 55 GLU HG3 H -4.106 -0.536 -22.098 1.00 . A A . 55 GLU HG3 1 1
3 5723 1 1 55 GLU N N -4.395 2.102 -19.050 1.00 . A A . 55 GLU N 1 1
3 5724 1 1 55 GLU O O -5.327 3.568 -21.211 1.00 . A A . 55 GLU O 1 1
3 5725 1 1 55 GLU OE1 O -6.850 -1.594 -21.272 1.00 . A A . 55 GLU OE1 1 1
3 5726 1 1 55 GLU OE2 O -6.069 -1.926 -23.252 1.00 . A A . 55 GLU OE2 1 1
3 5727 1 1 56 GLU C C -5.381 3.669 -24.069 1.00 . A A . 56 GLU C 1 1
3 5728 1 1 56 GLU CA C -3.935 3.620 -23.582 1.00 . A A . 56 GLU CA 1 1
3 5729 1 1 56 GLU CB C -3.006 3.300 -24.757 1.00 . A A . 56 GLU CB 1 1
3 5730 1 1 56 GLU CD C -2.127 4.128 -26.947 1.00 . A A . 56 GLU CD 1 1
3 5731 1 1 56 GLU CG C -3.098 4.410 -25.806 1.00 . A A . 56 GLU CG 1 1
3 5732 1 1 56 GLU H H -3.151 1.877 -22.664 1.00 . A A . 56 GLU H 1 1
3 5733 1 1 56 GLU HA H -3.668 4.586 -23.177 1.00 . A A . 56 GLU HA 1 1
3 5734 1 1 56 GLU HB2 H -1.989 3.226 -24.398 1.00 . A A . 56 GLU HB2 1 1
3 5735 1 1 56 GLU HB3 H -3.300 2.362 -25.202 1.00 . A A . 56 GLU HB3 1 1
3 5736 1 1 56 GLU HG2 H -4.104 4.454 -26.196 1.00 . A A . 56 GLU HG2 1 1
3 5737 1 1 56 GLU HG3 H -2.848 5.357 -25.350 1.00 . A A . 56 GLU HG3 1 1
3 5738 1 1 56 GLU N N -3.788 2.612 -22.541 1.00 . A A . 56 GLU N 1 1
3 5739 1 1 56 GLU O O -5.971 2.638 -24.395 1.00 . A A . 56 GLU O 1 1
3 5740 1 1 56 GLU OE1 O -1.446 3.117 -26.886 1.00 . A A . 56 GLU OE1 1 1
3 5741 1 1 56 GLU OE2 O -2.075 4.929 -27.866 1.00 . A A . 56 GLU OE2 1 1
3 5742 1 1 57 SER C C -7.520 6.409 -25.193 1.00 . A A . 57 SER C 1 1
3 5743 1 1 57 SER CA C -7.326 5.041 -24.546 1.00 . A A . 57 SER CA 1 1
3 5744 1 1 57 SER CB C -8.277 4.901 -23.356 1.00 . A A . 57 SER CB 1 1
3 5745 1 1 57 SER H H -5.431 5.655 -23.828 1.00 . A A . 57 SER H 1 1
3 5746 1 1 57 SER HA H -7.561 4.275 -25.270 1.00 . A A . 57 SER HA 1 1
3 5747 1 1 57 SER HB2 H -8.171 3.920 -22.923 1.00 . A A . 57 SER HB2 1 1
3 5748 1 1 57 SER HB3 H -8.032 5.649 -22.612 1.00 . A A . 57 SER HB3 1 1
3 5749 1 1 57 SER HG H -10.066 5.641 -23.169 1.00 . A A . 57 SER HG 1 1
3 5750 1 1 57 SER N N -5.948 4.871 -24.105 1.00 . A A . 57 SER N 1 1
3 5751 1 1 57 SER O O -6.845 7.375 -24.836 1.00 . A A . 57 SER O 1 1
3 5752 1 1 57 SER OG O -9.615 5.075 -23.800 1.00 . A A . 57 SER OG 1 1
3 5753 1 1 58 VAL C C -10.132 8.225 -26.506 1.00 . A A . 58 VAL C 1 1
3 5754 1 1 58 VAL CA C -8.727 7.732 -26.842 1.00 . A A . 58 VAL CA 1 1
3 5755 1 1 58 VAL CB C -8.606 7.527 -28.354 1.00 . A A . 58 VAL CB 1 1
3 5756 1 1 58 VAL CG1 C -8.934 8.836 -29.075 1.00 . A A . 58 VAL CG1 1 1
3 5757 1 1 58 VAL CG2 C -7.178 7.101 -28.696 1.00 . A A . 58 VAL CG2 1 1
3 5758 1 1 58 VAL H H -8.951 5.674 -26.386 1.00 . A A . 58 VAL H 1 1
3 5759 1 1 58 VAL HA H -8.011 8.478 -26.534 1.00 . A A . 58 VAL HA 1 1
3 5760 1 1 58 VAL HB H -9.299 6.760 -28.669 1.00 . A A . 58 VAL HB 1 1
3 5761 1 1 58 VAL HG11 H -8.246 8.976 -29.897 1.00 . A A . 58 VAL HG11 1 1
3 5762 1 1 58 VAL HG12 H -8.842 9.661 -28.384 1.00 . A A . 58 VAL HG12 1 1
3 5763 1 1 58 VAL HG13 H -9.944 8.794 -29.453 1.00 . A A . 58 VAL HG13 1 1
3 5764 1 1 58 VAL HG21 H -6.677 7.905 -29.216 1.00 . A A . 58 VAL HG21 1 1
3 5765 1 1 58 VAL HG22 H -7.205 6.226 -29.329 1.00 . A A . 58 VAL HG22 1 1
3 5766 1 1 58 VAL HG23 H -6.642 6.871 -27.786 1.00 . A A . 58 VAL HG23 1 1
3 5767 1 1 58 VAL N N -8.445 6.480 -26.147 1.00 . A A . 58 VAL N 1 1
3 5768 1 1 58 VAL O O -11.109 7.492 -26.655 1.00 . A A . 58 VAL O 1 1
3 5769 1 1 59 ASP C C -11.994 9.502 -24.354 1.00 . A A . 59 ASP C 1 1
3 5770 1 1 59 ASP CA C -11.505 10.058 -25.689 1.00 . A A . 59 ASP CA 1 1
3 5771 1 1 59 ASP CB C -12.543 9.767 -26.778 1.00 . A A . 59 ASP CB 1 1
3 5772 1 1 59 ASP CG C -13.583 10.883 -26.835 1.00 . A A . 59 ASP CG 1 1
3 5773 1 1 59 ASP H H -9.403 10.003 -25.951 1.00 . A A . 59 ASP H 1 1
3 5774 1 1 59 ASP HA H -11.383 11.127 -25.599 1.00 . A A . 59 ASP HA 1 1
3 5775 1 1 59 ASP HB2 H -12.044 9.693 -27.733 1.00 . A A . 59 ASP HB2 1 1
3 5776 1 1 59 ASP HB3 H -13.035 8.832 -26.560 1.00 . A A . 59 ASP HB3 1 1
3 5777 1 1 59 ASP N N -10.220 9.470 -26.049 1.00 . A A . 59 ASP N 1 1
3 5778 1 1 59 ASP O O -12.351 10.259 -23.450 1.00 . A A . 59 ASP O 1 1
3 5779 1 1 59 ASP OD1 O -13.620 11.685 -25.915 1.00 . A A . 59 ASP OD1 1 1
3 5780 1 1 59 ASP OD2 O -14.329 10.919 -27.798 1.00 . A A . 59 ASP OD2 1 1
3 5781 1 1 60 GLY C C -13.967 7.447 -22.947 1.00 . A A . 60 GLY C 1 1
3 5782 1 1 60 GLY CA C -12.445 7.536 -23.003 1.00 . A A . 60 GLY CA 1 1
3 5783 1 1 60 GLY H H -11.704 7.626 -24.988 1.00 . A A . 60 GLY H 1 1
3 5784 1 1 60 GLY HA2 H -12.031 6.539 -22.956 1.00 . A A . 60 GLY HA2 1 1
3 5785 1 1 60 GLY HA3 H -12.095 8.109 -22.159 1.00 . A A . 60 GLY HA3 1 1
3 5786 1 1 60 GLY N N -12.002 8.179 -24.236 1.00 . A A . 60 GLY N 1 1
3 5787 1 1 60 GLY O O -14.536 6.991 -21.957 1.00 . A A . 60 GLY O 1 1
3 5788 1 1 61 PHE C C -16.595 6.428 -23.932 1.00 . A A . 61 PHE C 1 1
3 5789 1 1 61 PHE CA C -16.079 7.859 -24.064 1.00 . A A . 61 PHE CA 1 1
3 5790 1 1 61 PHE CB C -16.570 8.457 -25.382 1.00 . A A . 61 PHE CB 1 1
3 5791 1 1 61 PHE CD1 C -18.896 9.208 -24.762 1.00 . A A . 61 PHE CD1 1 1
3 5792 1 1 61 PHE CD2 C -18.640 7.309 -26.248 1.00 . A A . 61 PHE CD2 1 1
3 5793 1 1 61 PHE CE1 C -20.288 9.081 -24.841 1.00 . A A . 61 PHE CE1 1 1
3 5794 1 1 61 PHE CE2 C -20.032 7.181 -26.326 1.00 . A A . 61 PHE CE2 1 1
3 5795 1 1 61 PHE CG C -18.072 8.322 -25.466 1.00 . A A . 61 PHE CG 1 1
3 5796 1 1 61 PHE CZ C -20.856 8.068 -25.622 1.00 . A A . 61 PHE CZ 1 1
3 5797 1 1 61 PHE H H -14.121 8.251 -24.775 1.00 . A A . 61 PHE H 1 1
3 5798 1 1 61 PHE HA H -16.471 8.447 -23.249 1.00 . A A . 61 PHE HA 1 1
3 5799 1 1 61 PHE HB2 H -16.300 9.502 -25.426 1.00 . A A . 61 PHE HB2 1 1
3 5800 1 1 61 PHE HB3 H -16.116 7.933 -26.209 1.00 . A A . 61 PHE HB3 1 1
3 5801 1 1 61 PHE HD1 H -18.459 9.990 -24.160 1.00 . A A . 61 PHE HD1 1 1
3 5802 1 1 61 PHE HD2 H -18.004 6.625 -26.790 1.00 . A A . 61 PHE HD2 1 1
3 5803 1 1 61 PHE HE1 H -20.924 9.764 -24.298 1.00 . A A . 61 PHE HE1 1 1
3 5804 1 1 61 PHE HE2 H -20.470 6.399 -26.928 1.00 . A A . 61 PHE HE2 1 1
3 5805 1 1 61 PHE HZ H -21.930 7.969 -25.681 1.00 . A A . 61 PHE HZ 1 1
3 5806 1 1 61 PHE N N -14.623 7.893 -24.012 1.00 . A A . 61 PHE N 1 1
3 5807 1 1 61 PHE O O -17.500 6.157 -23.143 1.00 . A A . 61 PHE O 1 1
3 5808 1 1 62 LYS C C -16.190 3.499 -23.313 1.00 . A A . 62 LYS C 1 1
3 5809 1 1 62 LYS CA C -16.445 4.124 -24.683 1.00 . A A . 62 LYS CA 1 1
3 5810 1 1 62 LYS CB C -15.692 3.327 -25.750 1.00 . A A . 62 LYS CB 1 1
3 5811 1 1 62 LYS CD C -15.415 2.957 -28.205 1.00 . A A . 62 LYS CD 1 1
3 5812 1 1 62 LYS CE C -15.879 3.394 -29.595 1.00 . A A . 62 LYS CE 1 1
3 5813 1 1 62 LYS CG C -16.173 3.751 -27.140 1.00 . A A . 62 LYS CG 1 1
3 5814 1 1 62 LYS H H -15.312 5.794 -25.333 1.00 . A A . 62 LYS H 1 1
3 5815 1 1 62 LYS HA H -17.502 4.073 -24.898 1.00 . A A . 62 LYS HA 1 1
3 5816 1 1 62 LYS HB2 H -14.633 3.520 -25.661 1.00 . A A . 62 LYS HB2 1 1
3 5817 1 1 62 LYS HB3 H -15.880 2.273 -25.613 1.00 . A A . 62 LYS HB3 1 1
3 5818 1 1 62 LYS HD2 H -14.355 3.141 -28.105 1.00 . A A . 62 LYS HD2 1 1
3 5819 1 1 62 LYS HD3 H -15.611 1.903 -28.078 1.00 . A A . 62 LYS HD3 1 1
3 5820 1 1 62 LYS HE2 H -15.732 4.458 -29.707 1.00 . A A . 62 LYS HE2 1 1
3 5821 1 1 62 LYS HE3 H -15.308 2.872 -30.348 1.00 . A A . 62 LYS HE3 1 1
3 5822 1 1 62 LYS HG2 H -17.232 3.555 -27.228 1.00 . A A . 62 LYS HG2 1 1
3 5823 1 1 62 LYS HG3 H -15.987 4.806 -27.279 1.00 . A A . 62 LYS HG3 1 1
3 5824 1 1 62 LYS HZ1 H -17.842 3.931 -30.039 1.00 . A A . 62 LYS HZ1 1 1
3 5825 1 1 62 LYS HZ2 H -17.705 2.717 -28.858 1.00 . A A . 62 LYS HZ2 1 1
3 5826 1 1 62 LYS HZ3 H -17.439 2.348 -30.495 1.00 . A A . 62 LYS HZ3 1 1
3 5827 1 1 62 LYS N N -16.023 5.519 -24.717 1.00 . A A . 62 LYS N 1 1
3 5828 1 1 62 LYS NZ N -17.326 3.074 -29.759 1.00 . A A . 62 LYS NZ 1 1
3 5829 1 1 62 LYS O O -17.024 2.751 -22.804 1.00 . A A . 62 LYS O 1 1
3 5830 1 1 63 LEU C C -14.396 4.393 -20.423 1.00 . A A . 63 LEU C 1 1
3 5831 1 1 63 LEU CA C -14.687 3.270 -21.412 1.00 . A A . 63 LEU CA 1 1
3 5832 1 1 63 LEU CB C -13.454 2.370 -21.534 1.00 . A A . 63 LEU CB 1 1
3 5833 1 1 63 LEU CD1 C -12.477 0.378 -22.681 1.00 . A A . 63 LEU CD1 1 1
3 5834 1 1 63 LEU CD2 C -14.880 0.360 -22.006 1.00 . A A . 63 LEU CD2 1 1
3 5835 1 1 63 LEU CG C -13.733 1.235 -22.524 1.00 . A A . 63 LEU CG 1 1
3 5836 1 1 63 LEU H H -14.411 4.413 -23.179 1.00 . A A . 63 LEU H 1 1
3 5837 1 1 63 LEU HA H -15.511 2.684 -21.038 1.00 . A A . 63 LEU HA 1 1
3 5838 1 1 63 LEU HB2 H -12.618 2.956 -21.886 1.00 . A A . 63 LEU HB2 1 1
3 5839 1 1 63 LEU HB3 H -13.216 1.953 -20.566 1.00 . A A . 63 LEU HB3 1 1
3 5840 1 1 63 LEU HD11 H -12.709 -0.497 -23.269 1.00 . A A . 63 LEU HD11 1 1
3 5841 1 1 63 LEU HD12 H -12.124 0.074 -21.707 1.00 . A A . 63 LEU HD12 1 1
3 5842 1 1 63 LEU HD13 H -11.709 0.952 -23.178 1.00 . A A . 63 LEU HD13 1 1
3 5843 1 1 63 LEU HD21 H -14.868 0.348 -20.927 1.00 . A A . 63 LEU HD21 1 1
3 5844 1 1 63 LEU HD22 H -14.761 -0.646 -22.379 1.00 . A A . 63 LEU HD22 1 1
3 5845 1 1 63 LEU HD23 H -15.822 0.761 -22.350 1.00 . A A . 63 LEU HD23 1 1
3 5846 1 1 63 LEU HG H -14.003 1.654 -23.483 1.00 . A A . 63 LEU HG 1 1
3 5847 1 1 63 LEU N N -15.037 3.812 -22.724 1.00 . A A . 63 LEU N 1 1
3 5848 1 1 63 LEU O O -13.570 5.267 -20.686 1.00 . A A . 63 LEU O 1 1
3 5849 1 1 64 ILE C C -13.421 5.332 -17.754 1.00 . A A . 64 ILE C 1 1
3 5850 1 1 64 ILE CA C -14.864 5.371 -18.251 1.00 . A A . 64 ILE CA 1 1
3 5851 1 1 64 ILE CB C -15.828 5.131 -17.084 1.00 . A A . 64 ILE CB 1 1
3 5852 1 1 64 ILE CD1 C -18.244 4.899 -16.490 1.00 . A A . 64 ILE CD1 1 1
3 5853 1 1 64 ILE CG1 C -17.260 5.401 -17.548 1.00 . A A . 64 ILE CG1 1 1
3 5854 1 1 64 ILE CG2 C -15.489 6.076 -15.926 1.00 . A A . 64 ILE CG2 1 1
3 5855 1 1 64 ILE H H -15.706 3.630 -19.117 1.00 . A A . 64 ILE H 1 1
3 5856 1 1 64 ILE HA H -15.062 6.345 -18.675 1.00 . A A . 64 ILE HA 1 1
3 5857 1 1 64 ILE HB H -15.741 4.108 -16.751 1.00 . A A . 64 ILE HB 1 1
3 5858 1 1 64 ILE HD11 H -18.142 5.495 -15.593 1.00 . A A . 64 ILE HD11 1 1
3 5859 1 1 64 ILE HD12 H -18.032 3.866 -16.262 1.00 . A A . 64 ILE HD12 1 1
3 5860 1 1 64 ILE HD13 H -19.253 4.986 -16.866 1.00 . A A . 64 ILE HD13 1 1
3 5861 1 1 64 ILE HG12 H -17.397 6.464 -17.694 1.00 . A A . 64 ILE HG12 1 1
3 5862 1 1 64 ILE HG13 H -17.440 4.883 -18.479 1.00 . A A . 64 ILE HG13 1 1
3 5863 1 1 64 ILE HG21 H -16.403 6.464 -15.502 1.00 . A A . 64 ILE HG21 1 1
3 5864 1 1 64 ILE HG22 H -14.886 6.895 -16.290 1.00 . A A . 64 ILE HG22 1 1
3 5865 1 1 64 ILE HG23 H -14.944 5.534 -15.168 1.00 . A A . 64 ILE HG23 1 1
3 5866 1 1 64 ILE N N -15.069 4.357 -19.278 1.00 . A A . 64 ILE N 1 1
3 5867 1 1 64 ILE O O -12.779 6.370 -17.600 1.00 . A A . 64 ILE O 1 1
3 5868 1 1 65 ASP C C -11.345 4.672 -15.702 1.00 . A A . 65 ASP C 1 1
3 5869 1 1 65 ASP CA C -11.558 3.937 -17.022 1.00 . A A . 65 ASP CA 1 1
3 5870 1 1 65 ASP CB C -10.558 4.445 -18.064 1.00 . A A . 65 ASP CB 1 1
3 5871 1 1 65 ASP CG C -10.761 3.709 -19.384 1.00 . A A . 65 ASP CG 1 1
3 5872 1 1 65 ASP H H -13.492 3.336 -17.646 1.00 . A A . 65 ASP H 1 1
3 5873 1 1 65 ASP HA H -11.385 2.883 -16.863 1.00 . A A . 65 ASP HA 1 1
3 5874 1 1 65 ASP HB2 H -10.703 5.504 -18.218 1.00 . A A . 65 ASP HB2 1 1
3 5875 1 1 65 ASP HB3 H -9.552 4.271 -17.711 1.00 . A A . 65 ASP HB3 1 1
3 5876 1 1 65 ASP N N -12.925 4.123 -17.504 1.00 . A A . 65 ASP N 1 1
3 5877 1 1 65 ASP O O -10.248 4.662 -15.143 1.00 . A A . 65 ASP O 1 1
3 5878 1 1 65 ASP OD1 O -10.866 2.493 -19.352 1.00 . A A . 65 ASP OD1 1 1
3 5879 1 1 65 ASP OD2 O -10.809 4.371 -20.407 1.00 . A A . 65 ASP OD2 1 1
3 5880 1 1 66 GLY C C -11.485 7.290 -14.083 1.00 . A A . 66 GLY C 1 1
3 5881 1 1 66 GLY CA C -12.338 6.034 -13.948 1.00 . A A . 66 GLY CA 1 1
3 5882 1 1 66 GLY H H -13.253 5.265 -15.695 1.00 . A A . 66 GLY H 1 1
3 5883 1 1 66 GLY HA2 H -13.338 6.315 -13.649 1.00 . A A . 66 GLY HA2 1 1
3 5884 1 1 66 GLY HA3 H -11.907 5.396 -13.191 1.00 . A A . 66 GLY HA3 1 1
3 5885 1 1 66 GLY N N -12.405 5.300 -15.207 1.00 . A A . 66 GLY N 1 1
3 5886 1 1 66 GLY O O -11.838 8.349 -13.568 1.00 . A A . 66 GLY O 1 1
3 5887 1 1 67 ASP C C -9.153 8.960 -13.617 1.00 . A A . 67 ASP C 1 1
3 5888 1 1 67 ASP CA C -9.474 8.314 -14.963 1.00 . A A . 67 ASP CA 1 1
3 5889 1 1 67 ASP CB C -10.132 9.344 -15.881 1.00 . A A . 67 ASP CB 1 1
3 5890 1 1 67 ASP CG C -9.114 10.402 -16.294 1.00 . A A . 67 ASP CG 1 1
3 5891 1 1 67 ASP H H -10.122 6.308 -15.170 1.00 . A A . 67 ASP H 1 1
3 5892 1 1 67 ASP HA H -8.556 7.976 -15.417 1.00 . A A . 67 ASP HA 1 1
3 5893 1 1 67 ASP HB2 H -10.511 8.848 -16.764 1.00 . A A . 67 ASP HB2 1 1
3 5894 1 1 67 ASP HB3 H -10.949 9.820 -15.359 1.00 . A A . 67 ASP HB3 1 1
3 5895 1 1 67 ASP N N -10.360 7.172 -14.778 1.00 . A A . 67 ASP N 1 1
3 5896 1 1 67 ASP O O -9.247 10.178 -13.468 1.00 . A A . 67 ASP O 1 1
3 5897 1 1 67 ASP OD1 O -8.049 10.433 -15.700 1.00 . A A . 67 ASP OD1 1 1
3 5898 1 1 67 ASP OD2 O -9.415 11.165 -17.197 1.00 . A A . 67 ASP OD2 1 1
3 5899 1 1 68 PHE C C -7.059 8.162 -10.880 1.00 . A A . 68 PHE C 1 1
3 5900 1 1 68 PHE CA C -8.443 8.635 -11.307 1.00 . A A . 68 PHE CA 1 1
3 5901 1 1 68 PHE CB C -9.468 8.151 -10.276 1.00 . A A . 68 PHE CB 1 1
3 5902 1 1 68 PHE CD1 C -11.096 10.059 -10.528 1.00 . A A . 68 PHE CD1 1 1
3 5903 1 1 68 PHE CD2 C -11.860 7.807 -11.005 1.00 . A A . 68 PHE CD2 1 1
3 5904 1 1 68 PHE CE1 C -12.367 10.557 -10.833 1.00 . A A . 68 PHE CE1 1 1
3 5905 1 1 68 PHE CE2 C -13.133 8.304 -11.310 1.00 . A A . 68 PHE CE2 1 1
3 5906 1 1 68 PHE CG C -10.841 8.685 -10.615 1.00 . A A . 68 PHE CG 1 1
3 5907 1 1 68 PHE CZ C -13.387 9.679 -11.225 1.00 . A A . 68 PHE CZ 1 1
3 5908 1 1 68 PHE H H -8.719 7.170 -12.818 1.00 . A A . 68 PHE H 1 1
3 5909 1 1 68 PHE HA H -8.452 9.713 -11.324 1.00 . A A . 68 PHE HA 1 1
3 5910 1 1 68 PHE HB2 H -9.492 7.072 -10.276 1.00 . A A . 68 PHE HB2 1 1
3 5911 1 1 68 PHE HB3 H -9.180 8.500 -9.295 1.00 . A A . 68 PHE HB3 1 1
3 5912 1 1 68 PHE HD1 H -10.310 10.735 -10.226 1.00 . A A . 68 PHE HD1 1 1
3 5913 1 1 68 PHE HD2 H -11.665 6.747 -11.074 1.00 . A A . 68 PHE HD2 1 1
3 5914 1 1 68 PHE HE1 H -12.564 11.617 -10.768 1.00 . A A . 68 PHE HE1 1 1
3 5915 1 1 68 PHE HE2 H -13.919 7.629 -11.613 1.00 . A A . 68 PHE HE2 1 1
3 5916 1 1 68 PHE HZ H -14.369 10.062 -11.460 1.00 . A A . 68 PHE HZ 1 1
3 5917 1 1 68 PHE N N -8.776 8.134 -12.639 1.00 . A A . 68 PHE N 1 1
3 5918 1 1 68 PHE O O -6.612 7.082 -11.268 1.00 . A A . 68 PHE O 1 1
3 5919 1 1 69 LYS C C -5.083 8.577 -8.055 1.00 . A A . 69 LYS C 1 1
3 5920 1 1 69 LYS CA C -5.061 8.647 -9.576 1.00 . A A . 69 LYS CA 1 1
3 5921 1 1 69 LYS CB C -4.056 9.710 -10.027 1.00 . A A . 69 LYS CB 1 1
3 5922 1 1 69 LYS CD C -2.957 10.775 -12.001 1.00 . A A . 69 LYS CD 1 1
3 5923 1 1 69 LYS CE C -2.865 10.779 -13.528 1.00 . A A . 69 LYS CE 1 1
3 5924 1 1 69 LYS CG C -3.961 9.710 -11.553 1.00 . A A . 69 LYS CG 1 1
3 5925 1 1 69 LYS H H -6.808 9.823 -9.793 1.00 . A A . 69 LYS H 1 1
3 5926 1 1 69 LYS HA H -4.761 7.689 -9.971 1.00 . A A . 69 LYS HA 1 1
3 5927 1 1 69 LYS HB2 H -4.384 10.681 -9.685 1.00 . A A . 69 LYS HB2 1 1
3 5928 1 1 69 LYS HB3 H -3.085 9.488 -9.608 1.00 . A A . 69 LYS HB3 1 1
3 5929 1 1 69 LYS HD2 H -3.283 11.745 -11.656 1.00 . A A . 69 LYS HD2 1 1
3 5930 1 1 69 LYS HD3 H -1.985 10.551 -11.585 1.00 . A A . 69 LYS HD3 1 1
3 5931 1 1 69 LYS HE2 H -2.532 9.811 -13.871 1.00 . A A . 69 LYS HE2 1 1
3 5932 1 1 69 LYS HE3 H -3.838 10.995 -13.946 1.00 . A A . 69 LYS HE3 1 1
3 5933 1 1 69 LYS HG2 H -3.634 8.738 -11.893 1.00 . A A . 69 LYS HG2 1 1
3 5934 1 1 69 LYS HG3 H -4.929 9.932 -11.974 1.00 . A A . 69 LYS HG3 1 1
3 5935 1 1 69 LYS HZ1 H -2.250 12.291 -14.821 1.00 . A A . 69 LYS HZ1 1 1
3 5936 1 1 69 LYS HZ2 H -0.976 11.376 -14.168 1.00 . A A . 69 LYS HZ2 1 1
3 5937 1 1 69 LYS HZ3 H -1.779 12.527 -13.208 1.00 . A A . 69 LYS HZ3 1 1
3 5938 1 1 69 LYS N N -6.391 8.980 -10.071 1.00 . A A . 69 LYS N 1 1
3 5939 1 1 69 LYS NZ N -1.894 11.822 -13.964 1.00 . A A . 69 LYS NZ 1 1
3 5940 1 1 69 LYS O O -5.788 9.350 -7.405 1.00 . A A . 69 LYS O 1 1
3 5941 1 1 70 TYR C C -2.838 7.573 -5.527 1.00 . A A . 70 TYR C 1 1
3 5942 1 1 70 TYR CA C -4.271 7.486 -6.041 1.00 . A A . 70 TYR CA 1 1
3 5943 1 1 70 TYR CB C -4.867 6.134 -5.649 1.00 . A A . 70 TYR CB 1 1
3 5944 1 1 70 TYR CD1 C -7.322 6.546 -5.246 1.00 . A A . 70 TYR CD1 1 1
3 5945 1 1 70 TYR CD2 C -6.636 5.538 -7.342 1.00 . A A . 70 TYR CD2 1 1
3 5946 1 1 70 TYR CE1 C -8.660 6.485 -5.655 1.00 . A A . 70 TYR CE1 1 1
3 5947 1 1 70 TYR CE2 C -7.974 5.478 -7.751 1.00 . A A . 70 TYR CE2 1 1
3 5948 1 1 70 TYR CG C -6.310 6.071 -6.089 1.00 . A A . 70 TYR CG 1 1
3 5949 1 1 70 TYR CZ C -8.985 5.952 -6.908 1.00 . A A . 70 TYR CZ 1 1
3 5950 1 1 70 TYR H H -3.780 7.053 -8.059 1.00 . A A . 70 TYR H 1 1
3 5951 1 1 70 TYR HA H -4.853 8.267 -5.578 1.00 . A A . 70 TYR HA 1 1
3 5952 1 1 70 TYR HB2 H -4.310 5.344 -6.129 1.00 . A A . 70 TYR HB2 1 1
3 5953 1 1 70 TYR HB3 H -4.814 6.013 -4.577 1.00 . A A . 70 TYR HB3 1 1
3 5954 1 1 70 TYR HD1 H -7.072 6.957 -4.279 1.00 . A A . 70 TYR HD1 1 1
3 5955 1 1 70 TYR HD2 H -5.855 5.172 -7.993 1.00 . A A . 70 TYR HD2 1 1
3 5956 1 1 70 TYR HE1 H -9.441 6.851 -5.005 1.00 . A A . 70 TYR HE1 1 1
3 5957 1 1 70 TYR HE2 H -8.224 5.066 -8.719 1.00 . A A . 70 TYR HE2 1 1
3 5958 1 1 70 TYR HH H -10.381 5.195 -7.966 1.00 . A A . 70 TYR HH 1 1
3 5959 1 1 70 TYR N N -4.317 7.645 -7.492 1.00 . A A . 70 TYR N 1 1
3 5960 1 1 70 TYR O O -1.916 7.013 -6.122 1.00 . A A . 70 TYR O 1 1
3 5961 1 1 70 TYR OH O -10.304 5.892 -7.313 1.00 . A A . 70 TYR OH 1 1
3 5962 1 1 71 TYR C C -1.487 8.460 -2.286 1.00 . A A . 71 TYR C 1 1
3 5963 1 1 71 TYR CA C -1.354 8.437 -3.805 1.00 . A A . 71 TYR CA 1 1
3 5964 1 1 71 TYR CB C -0.713 9.739 -4.288 1.00 . A A . 71 TYR CB 1 1
3 5965 1 1 71 TYR CD1 C 1.739 9.220 -4.020 1.00 . A A . 71 TYR CD1 1 1
3 5966 1 1 71 TYR CD2 C 0.720 10.840 -2.531 1.00 . A A . 71 TYR CD2 1 1
3 5967 1 1 71 TYR CE1 C 2.969 9.404 -3.378 1.00 . A A . 71 TYR CE1 1 1
3 5968 1 1 71 TYR CE2 C 1.950 11.025 -1.890 1.00 . A A . 71 TYR CE2 1 1
3 5969 1 1 71 TYR CG C 0.614 9.938 -3.597 1.00 . A A . 71 TYR CG 1 1
3 5970 1 1 71 TYR CZ C 3.074 10.308 -2.312 1.00 . A A . 71 TYR CZ 1 1
3 5971 1 1 71 TYR H H -3.447 8.690 -3.987 1.00 . A A . 71 TYR H 1 1
3 5972 1 1 71 TYR HA H -0.727 7.607 -4.092 1.00 . A A . 71 TYR HA 1 1
3 5973 1 1 71 TYR HB2 H -0.558 9.690 -5.357 1.00 . A A . 71 TYR HB2 1 1
3 5974 1 1 71 TYR HB3 H -1.365 10.569 -4.058 1.00 . A A . 71 TYR HB3 1 1
3 5975 1 1 71 TYR HD1 H 1.658 8.522 -4.841 1.00 . A A . 71 TYR HD1 1 1
3 5976 1 1 71 TYR HD2 H -0.149 11.394 -2.206 1.00 . A A . 71 TYR HD2 1 1
3 5977 1 1 71 TYR HE1 H 3.837 8.850 -3.704 1.00 . A A . 71 TYR HE1 1 1
3 5978 1 1 71 TYR HE2 H 2.031 11.722 -1.068 1.00 . A A . 71 TYR HE2 1 1
3 5979 1 1 71 TYR HH H 4.132 11.008 -0.886 1.00 . A A . 71 TYR HH 1 1
3 5980 1 1 71 TYR N N -2.668 8.274 -4.413 1.00 . A A . 71 TYR N 1 1
3 5981 1 1 71 TYR O O -2.342 9.160 -1.744 1.00 . A A . 71 TYR O 1 1
3 5982 1 1 71 TYR OH O 4.287 10.490 -1.680 1.00 . A A . 71 TYR OH 1 1
3 5983 1 1 72 SER C C 0.683 7.430 0.452 1.00 . A A . 72 SER C 1 1
3 5984 1 1 72 SER CA C -0.703 7.649 -0.144 1.00 . A A . 72 SER CA 1 1
3 5985 1 1 72 SER CB C -1.633 6.521 0.302 1.00 . A A . 72 SER CB 1 1
3 5986 1 1 72 SER H H 0.016 7.151 -2.078 1.00 . A A . 72 SER H 1 1
3 5987 1 1 72 SER HA H -1.096 8.587 0.218 1.00 . A A . 72 SER HA 1 1
3 5988 1 1 72 SER HB2 H -1.750 6.549 1.372 1.00 . A A . 72 SER HB2 1 1
3 5989 1 1 72 SER HB3 H -2.600 6.647 -0.168 1.00 . A A . 72 SER HB3 1 1
3 5990 1 1 72 SER HG H -1.662 4.577 0.223 1.00 . A A . 72 SER HG 1 1
3 5991 1 1 72 SER N N -0.646 7.694 -1.600 1.00 . A A . 72 SER N 1 1
3 5992 1 1 72 SER O O 1.590 6.932 -0.218 1.00 . A A . 72 SER O 1 1
3 5993 1 1 72 SER OG O -1.069 5.271 -0.074 1.00 . A A . 72 SER OG 1 1
3 5994 1 1 73 VAL C C 1.872 7.301 3.879 1.00 . A A . 73 VAL C 1 1
3 5995 1 1 73 VAL CA C 2.105 7.651 2.413 1.00 . A A . 73 VAL CA 1 1
3 5996 1 1 73 VAL CB C 2.911 8.949 2.320 1.00 . A A . 73 VAL CB 1 1
3 5997 1 1 73 VAL CG1 C 2.135 10.080 2.998 1.00 . A A . 73 VAL CG1 1 1
3 5998 1 1 73 VAL CG2 C 4.259 8.766 3.021 1.00 . A A . 73 VAL CG2 1 1
3 5999 1 1 73 VAL H H 0.067 8.194 2.198 1.00 . A A . 73 VAL H 1 1
3 6000 1 1 73 VAL HA H 2.666 6.857 1.945 1.00 . A A . 73 VAL HA 1 1
3 6001 1 1 73 VAL HB H 3.072 9.197 1.280 1.00 . A A . 73 VAL HB 1 1
3 6002 1 1 73 VAL HG11 H 2.160 9.942 4.068 1.00 . A A . 73 VAL HG11 1 1
3 6003 1 1 73 VAL HG12 H 1.110 10.070 2.657 1.00 . A A . 73 VAL HG12 1 1
3 6004 1 1 73 VAL HG13 H 2.589 11.027 2.746 1.00 . A A . 73 VAL HG13 1 1
3 6005 1 1 73 VAL HG21 H 4.870 9.640 2.857 1.00 . A A . 73 VAL HG21 1 1
3 6006 1 1 73 VAL HG22 H 4.757 7.896 2.620 1.00 . A A . 73 VAL HG22 1 1
3 6007 1 1 73 VAL HG23 H 4.100 8.633 4.081 1.00 . A A . 73 VAL HG23 1 1
3 6008 1 1 73 VAL N N 0.830 7.806 1.720 1.00 . A A . 73 VAL N 1 1
3 6009 1 1 73 VAL O O 0.948 7.821 4.511 1.00 . A A . 73 VAL O 1 1
3 6010 1 1 74 THR C C 3.926 5.634 6.406 1.00 . A A . 74 THR C 1 1
3 6011 1 1 74 THR CA C 2.577 6.016 5.808 1.00 . A A . 74 THR CA 1 1
3 6012 1 1 74 THR CB C 1.613 4.833 5.919 1.00 . A A . 74 THR CB 1 1
3 6013 1 1 74 THR CG2 C 2.207 3.618 5.205 1.00 . A A . 74 THR CG2 1 1
3 6014 1 1 74 THR H H 3.428 6.037 3.866 1.00 . A A . 74 THR H 1 1
3 6015 1 1 74 THR HA H 2.179 6.841 6.369 1.00 . A A . 74 THR HA 1 1
3 6016 1 1 74 THR HB H 0.672 5.093 5.459 1.00 . A A . 74 THR HB 1 1
3 6017 1 1 74 THR HG1 H 0.621 5.003 7.583 1.00 . A A . 74 THR HG1 1 1
3 6018 1 1 74 THR HG21 H 1.462 2.839 5.142 1.00 . A A . 74 THR HG21 1 1
3 6019 1 1 74 THR HG22 H 3.061 3.257 5.758 1.00 . A A . 74 THR HG22 1 1
3 6020 1 1 74 THR HG23 H 2.516 3.901 4.210 1.00 . A A . 74 THR HG23 1 1
3 6021 1 1 74 THR N N 2.711 6.419 4.414 1.00 . A A . 74 THR N 1 1
3 6022 1 1 74 THR O O 4.817 5.146 5.709 1.00 . A A . 74 THR O 1 1
3 6023 1 1 74 THR OG1 O 1.401 4.526 7.290 1.00 . A A . 74 THR OG1 1 1
3 6024 1 1 75 ALA C C 5.015 5.321 9.899 1.00 . A A . 75 ALA C 1 1
3 6025 1 1 75 ALA CA C 5.295 5.538 8.414 1.00 . A A . 75 ALA CA 1 1
3 6026 1 1 75 ALA CB C 6.307 6.673 8.245 1.00 . A A . 75 ALA CB 1 1
3 6027 1 1 75 ALA H H 3.310 6.249 8.206 1.00 . A A . 75 ALA H 1 1
3 6028 1 1 75 ALA HA H 5.712 4.632 8.000 1.00 . A A . 75 ALA HA 1 1
3 6029 1 1 75 ALA HB1 H 6.538 6.794 7.197 1.00 . A A . 75 ALA HB1 1 1
3 6030 1 1 75 ALA HB2 H 7.210 6.434 8.786 1.00 . A A . 75 ALA HB2 1 1
3 6031 1 1 75 ALA HB3 H 5.887 7.590 8.630 1.00 . A A . 75 ALA HB3 1 1
3 6032 1 1 75 ALA N N 4.060 5.860 7.708 1.00 . A A . 75 ALA N 1 1
3 6033 1 1 75 ALA O O 4.037 5.844 10.435 1.00 . A A . 75 ALA O 1 1
3 6034 1 1 76 GLY C C 6.951 3.659 12.586 1.00 . A A . 76 GLY C 1 1
3 6035 1 1 76 GLY CA C 5.696 4.281 11.983 1.00 . A A . 76 GLY CA 1 1
3 6036 1 1 76 GLY H H 6.637 4.159 10.085 1.00 . A A . 76 GLY H 1 1
3 6037 1 1 76 GLY HA2 H 5.480 5.208 12.494 1.00 . A A . 76 GLY HA2 1 1
3 6038 1 1 76 GLY HA3 H 4.869 3.602 12.115 1.00 . A A . 76 GLY HA3 1 1
3 6039 1 1 76 GLY N N 5.874 4.551 10.560 1.00 . A A . 76 GLY N 1 1
3 6040 1 1 76 GLY O O 7.886 3.296 11.871 1.00 . A A . 76 GLY O 1 1
3 6041 1 1 77 PRO C C 8.264 1.441 14.414 1.00 . A A . 77 PRO C 1 1
3 6042 1 1 77 PRO CA C 8.145 2.950 14.620 1.00 . A A . 77 PRO CA 1 1
3 6043 1 1 77 PRO CB C 7.843 3.283 16.082 1.00 . A A . 77 PRO CB 1 1
3 6044 1 1 77 PRO CD C 5.907 3.946 14.805 1.00 . A A . 77 PRO CD 1 1
3 6045 1 1 77 PRO CG C 6.357 3.388 16.154 1.00 . A A . 77 PRO CG 1 1
3 6046 1 1 77 PRO HA H 9.057 3.440 14.323 1.00 . A A . 77 PRO HA 1 1
3 6047 1 1 77 PRO HB2 H 8.200 2.492 16.727 1.00 . A A . 77 PRO HB2 1 1
3 6048 1 1 77 PRO HB3 H 8.293 4.224 16.355 1.00 . A A . 77 PRO HB3 1 1
3 6049 1 1 77 PRO HD2 H 4.963 3.507 14.509 1.00 . A A . 77 PRO HD2 1 1
3 6050 1 1 77 PRO HD3 H 5.836 5.021 14.841 1.00 . A A . 77 PRO HD3 1 1
3 6051 1 1 77 PRO HG2 H 5.925 2.411 16.320 1.00 . A A . 77 PRO HG2 1 1
3 6052 1 1 77 PRO HG3 H 6.068 4.064 16.942 1.00 . A A . 77 PRO HG3 1 1
3 6053 1 1 77 PRO N N 6.983 3.536 13.886 1.00 . A A . 77 PRO N 1 1
3 6054 1 1 77 PRO O O 7.266 0.745 14.236 1.00 . A A . 77 PRO O 1 1
3 6055 1 1 78 VAL C C 10.611 -1.009 15.417 1.00 . A A . 78 VAL C 1 1
3 6056 1 1 78 VAL CA C 9.768 -0.473 14.261 1.00 . A A . 78 VAL CA 1 1
3 6057 1 1 78 VAL CB C 10.516 -0.704 12.945 1.00 . A A . 78 VAL CB 1 1
3 6058 1 1 78 VAL CG1 C 10.803 -2.196 12.775 1.00 . A A . 78 VAL CG1 1 1
3 6059 1 1 78 VAL CG2 C 9.663 -0.214 11.772 1.00 . A A . 78 VAL CG2 1 1
3 6060 1 1 78 VAL H H 10.250 1.560 14.588 1.00 . A A . 78 VAL H 1 1
3 6061 1 1 78 VAL HA H 8.832 -1.009 14.231 1.00 . A A . 78 VAL HA 1 1
3 6062 1 1 78 VAL HB H 11.449 -0.159 12.965 1.00 . A A . 78 VAL HB 1 1
3 6063 1 1 78 VAL HG11 H 11.726 -2.445 13.277 1.00 . A A . 78 VAL HG11 1 1
3 6064 1 1 78 VAL HG12 H 10.891 -2.429 11.724 1.00 . A A . 78 VAL HG12 1 1
3 6065 1 1 78 VAL HG13 H 9.995 -2.770 13.205 1.00 . A A . 78 VAL HG13 1 1
3 6066 1 1 78 VAL HG21 H 8.782 0.281 12.149 1.00 . A A . 78 VAL HG21 1 1
3 6067 1 1 78 VAL HG22 H 9.370 -1.055 11.162 1.00 . A A . 78 VAL HG22 1 1
3 6068 1 1 78 VAL HG23 H 10.236 0.479 11.175 1.00 . A A . 78 VAL HG23 1 1
3 6069 1 1 78 VAL N N 9.501 0.950 14.442 1.00 . A A . 78 VAL N 1 1
3 6070 1 1 78 VAL O O 11.641 -0.430 15.757 1.00 . A A . 78 VAL O 1 1
3 6071 1 1 79 PHE C C 11.265 -4.170 16.809 1.00 . A A . 79 PHE C 1 1
3 6072 1 1 79 PHE CA C 10.899 -2.722 17.125 1.00 . A A . 79 PHE CA 1 1
3 6073 1 1 79 PHE CB C 10.042 -2.689 18.394 1.00 . A A . 79 PHE CB 1 1
3 6074 1 1 79 PHE CD1 C 10.670 -0.530 19.532 1.00 . A A . 79 PHE CD1 1 1
3 6075 1 1 79 PHE CD2 C 8.543 -0.662 18.373 1.00 . A A . 79 PHE CD2 1 1
3 6076 1 1 79 PHE CE1 C 10.393 0.795 19.888 1.00 . A A . 79 PHE CE1 1 1
3 6077 1 1 79 PHE CE2 C 8.267 0.662 18.730 1.00 . A A . 79 PHE CE2 1 1
3 6078 1 1 79 PHE CG C 9.745 -1.259 18.774 1.00 . A A . 79 PHE CG 1 1
3 6079 1 1 79 PHE CZ C 9.192 1.392 19.487 1.00 . A A . 79 PHE CZ 1 1
3 6080 1 1 79 PHE H H 9.342 -2.539 15.695 1.00 . A A . 79 PHE H 1 1
3 6081 1 1 79 PHE HA H 11.804 -2.163 17.305 1.00 . A A . 79 PHE HA 1 1
3 6082 1 1 79 PHE HB2 H 9.114 -3.213 18.212 1.00 . A A . 79 PHE HB2 1 1
3 6083 1 1 79 PHE HB3 H 10.575 -3.172 19.200 1.00 . A A . 79 PHE HB3 1 1
3 6084 1 1 79 PHE HD1 H 11.597 -0.990 19.841 1.00 . A A . 79 PHE HD1 1 1
3 6085 1 1 79 PHE HD2 H 7.831 -1.224 17.788 1.00 . A A . 79 PHE HD2 1 1
3 6086 1 1 79 PHE HE1 H 11.106 1.357 20.473 1.00 . A A . 79 PHE HE1 1 1
3 6087 1 1 79 PHE HE2 H 7.340 1.122 18.420 1.00 . A A . 79 PHE HE2 1 1
3 6088 1 1 79 PHE HZ H 8.978 2.414 19.762 1.00 . A A . 79 PHE HZ 1 1
3 6089 1 1 79 PHE N N 10.170 -2.118 16.011 1.00 . A A . 79 PHE N 1 1
3 6090 1 1 79 PHE O O 10.446 -4.926 16.289 1.00 . A A . 79 PHE O 1 1
3 6091 1 1 80 ARG C C 12.567 -6.814 18.060 1.00 . A A . 80 ARG C 1 1
3 6092 1 1 80 ARG CA C 12.953 -5.917 16.889 1.00 . A A . 80 ARG CA 1 1
3 6093 1 1 80 ARG CB C 14.471 -5.935 16.696 1.00 . A A . 80 ARG CB 1 1
3 6094 1 1 80 ARG CD C 16.306 -5.449 15.069 1.00 . A A . 80 ARG CD 1 1
3 6095 1 1 80 ARG CG C 14.825 -5.233 15.383 1.00 . A A . 80 ARG CG 1 1
3 6096 1 1 80 ARG CZ C 17.472 -3.520 15.974 1.00 . A A . 80 ARG CZ 1 1
3 6097 1 1 80 ARG H H 13.109 -3.908 17.555 1.00 . A A . 80 ARG H 1 1
3 6098 1 1 80 ARG HA H 12.479 -6.289 15.995 1.00 . A A . 80 ARG HA 1 1
3 6099 1 1 80 ARG HB2 H 14.945 -5.421 17.519 1.00 . A A . 80 ARG HB2 1 1
3 6100 1 1 80 ARG HB3 H 14.816 -6.957 16.660 1.00 . A A . 80 ARG HB3 1 1
3 6101 1 1 80 ARG HD2 H 16.520 -6.507 15.060 1.00 . A A . 80 ARG HD2 1 1
3 6102 1 1 80 ARG HD3 H 16.530 -5.031 14.099 1.00 . A A . 80 ARG HD3 1 1
3 6103 1 1 80 ARG HE H 17.446 -5.319 16.851 1.00 . A A . 80 ARG HE 1 1
3 6104 1 1 80 ARG HG2 H 14.225 -5.643 14.581 1.00 . A A . 80 ARG HG2 1 1
3 6105 1 1 80 ARG HG3 H 14.628 -4.175 15.474 1.00 . A A . 80 ARG HG3 1 1
3 6106 1 1 80 ARG HH11 H 16.482 -3.237 14.258 1.00 . A A . 80 ARG HH11 1 1
3 6107 1 1 80 ARG HH12 H 17.315 -1.852 14.878 1.00 . A A . 80 ARG HH12 1 1
3 6108 1 1 80 ARG HH21 H 18.537 -3.504 17.670 1.00 . A A . 80 ARG HH21 1 1
3 6109 1 1 80 ARG HH22 H 18.473 -2.002 16.809 1.00 . A A . 80 ARG HH22 1 1
3 6110 1 1 80 ARG N N 12.498 -4.551 17.136 1.00 . A A . 80 ARG N 1 1
3 6111 1 1 80 ARG NE N 17.132 -4.801 16.082 1.00 . A A . 80 ARG NE 1 1
3 6112 1 1 80 ARG NH1 N 17.058 -2.815 14.958 1.00 . A A . 80 ARG NH1 1 1
3 6113 1 1 80 ARG NH2 N 18.220 -2.965 16.889 1.00 . A A . 80 ARG NH2 1 1
3 6114 1 1 80 ARG O O 12.790 -6.462 19.220 1.00 . A A . 80 ARG O 1 1
3 6115 1 1 81 ILE C C 12.690 -9.844 19.184 1.00 . A A . 81 ILE C 1 1
3 6116 1 1 81 ILE CA C 11.563 -8.889 18.809 1.00 . A A . 81 ILE CA 1 1
3 6117 1 1 81 ILE CB C 10.343 -9.685 18.350 1.00 . A A . 81 ILE CB 1 1
3 6118 1 1 81 ILE CD1 C 8.018 -9.465 17.452 1.00 . A A . 81 ILE CD1 1 1
3 6119 1 1 81 ILE CG1 C 9.159 -8.732 18.161 1.00 . A A . 81 ILE CG1 1 1
3 6120 1 1 81 ILE CG2 C 9.993 -10.736 19.405 1.00 . A A . 81 ILE CG2 1 1
3 6121 1 1 81 ILE H H 11.820 -8.203 16.816 1.00 . A A . 81 ILE H 1 1
3 6122 1 1 81 ILE HA H 11.290 -8.317 19.682 1.00 . A A . 81 ILE HA 1 1
3 6123 1 1 81 ILE HB H 10.565 -10.174 17.416 1.00 . A A . 81 ILE HB 1 1
3 6124 1 1 81 ILE HD11 H 7.872 -10.432 17.910 1.00 . A A . 81 ILE HD11 1 1
3 6125 1 1 81 ILE HD12 H 8.268 -9.595 16.410 1.00 . A A . 81 ILE HD12 1 1
3 6126 1 1 81 ILE HD13 H 7.111 -8.886 17.536 1.00 . A A . 81 ILE HD13 1 1
3 6127 1 1 81 ILE HG12 H 8.820 -8.386 19.126 1.00 . A A . 81 ILE HG12 1 1
3 6128 1 1 81 ILE HG13 H 9.468 -7.889 17.565 1.00 . A A . 81 ILE HG13 1 1
3 6129 1 1 81 ILE HG21 H 10.386 -11.695 19.105 1.00 . A A . 81 ILE HG21 1 1
3 6130 1 1 81 ILE HG22 H 8.919 -10.804 19.505 1.00 . A A . 81 ILE HG22 1 1
3 6131 1 1 81 ILE HG23 H 10.424 -10.452 20.354 1.00 . A A . 81 ILE HG23 1 1
3 6132 1 1 81 ILE N N 11.979 -7.968 17.758 1.00 . A A . 81 ILE N 1 1
3 6133 1 1 81 ILE O O 13.017 -9.999 20.360 1.00 . A A . 81 ILE O 1 1
3 6134 1 1 82 ASN C C 15.458 -11.301 17.380 1.00 . A A . 82 ASN C 1 1
3 6135 1 1 82 ASN CA C 14.365 -11.433 18.434 1.00 . A A . 82 ASN CA 1 1
3 6136 1 1 82 ASN CB C 13.821 -12.861 18.432 1.00 . A A . 82 ASN CB 1 1
3 6137 1 1 82 ASN CG C 14.789 -13.788 19.160 1.00 . A A . 82 ASN CG 1 1
3 6138 1 1 82 ASN H H 12.975 -10.330 17.258 1.00 . A A . 82 ASN H 1 1
3 6139 1 1 82 ASN HA H 14.789 -11.223 19.404 1.00 . A A . 82 ASN HA 1 1
3 6140 1 1 82 ASN HB2 H 12.863 -12.880 18.930 1.00 . A A . 82 ASN HB2 1 1
3 6141 1 1 82 ASN HB3 H 13.702 -13.198 17.414 1.00 . A A . 82 ASN HB3 1 1
3 6142 1 1 82 ASN HD21 H 14.439 -15.334 17.965 1.00 . A A . 82 ASN HD21 1 1
3 6143 1 1 82 ASN HD22 H 15.564 -15.616 19.204 1.00 . A A . 82 ASN HD22 1 1
3 6144 1 1 82 ASN N N 13.278 -10.488 18.180 1.00 . A A . 82 ASN N 1 1
3 6145 1 1 82 ASN ND2 N 14.943 -15.014 18.742 1.00 . A A . 82 ASN ND2 1 1
3 6146 1 1 82 ASN O O 16.082 -12.289 16.998 1.00 . A A . 82 ASN O 1 1
3 6147 1 1 82 ASN OD1 O 15.422 -13.385 20.136 1.00 . A A . 82 ASN OD1 1 1
3 6148 1 1 83 GLU C C 16.448 -10.682 14.651 1.00 . A A . 83 GLU C 1 1
3 6149 1 1 83 GLU CA C 16.696 -9.827 15.894 1.00 . A A . 83 GLU CA 1 1
3 6150 1 1 83 GLU CB C 18.089 -10.126 16.455 1.00 . A A . 83 GLU CB 1 1
3 6151 1 1 83 GLU CD C 19.769 -9.453 18.182 1.00 . A A . 83 GLU CD 1 1
3 6152 1 1 83 GLU CG C 18.444 -9.090 17.523 1.00 . A A . 83 GLU CG 1 1
3 6153 1 1 83 GLU H H 15.145 -9.332 17.251 1.00 . A A . 83 GLU H 1 1
3 6154 1 1 83 GLU HA H 16.653 -8.786 15.613 1.00 . A A . 83 GLU HA 1 1
3 6155 1 1 83 GLU HB2 H 18.100 -11.114 16.894 1.00 . A A . 83 GLU HB2 1 1
3 6156 1 1 83 GLU HB3 H 18.816 -10.081 15.658 1.00 . A A . 83 GLU HB3 1 1
3 6157 1 1 83 GLU HG2 H 18.528 -8.117 17.062 1.00 . A A . 83 GLU HG2 1 1
3 6158 1 1 83 GLU HG3 H 17.666 -9.066 18.272 1.00 . A A . 83 GLU HG3 1 1
3 6159 1 1 83 GLU N N 15.679 -10.081 16.910 1.00 . A A . 83 GLU N 1 1
3 6160 1 1 83 GLU O O 17.209 -10.617 13.686 1.00 . A A . 83 GLU O 1 1
3 6161 1 1 83 GLU OE1 O 20.250 -10.547 17.936 1.00 . A A . 83 GLU OE1 1 1
3 6162 1 1 83 GLU OE2 O 20.284 -8.635 18.926 1.00 . A A . 83 GLU OE2 1 1
3 6163 1 1 84 TYR C C 13.623 -11.928 13.038 1.00 . A A . 84 TYR C 1 1
3 6164 1 1 84 TYR CA C 15.010 -12.305 13.540 1.00 . A A . 84 TYR CA 1 1
3 6165 1 1 84 TYR CB C 15.021 -13.785 13.939 1.00 . A A . 84 TYR CB 1 1
3 6166 1 1 84 TYR CD1 C 17.476 -14.167 13.520 1.00 . A A . 84 TYR CD1 1 1
3 6167 1 1 84 TYR CD2 C 16.606 -14.538 15.754 1.00 . A A . 84 TYR CD2 1 1
3 6168 1 1 84 TYR CE1 C 18.755 -14.525 13.961 1.00 . A A . 84 TYR CE1 1 1
3 6169 1 1 84 TYR CE2 C 17.886 -14.894 16.194 1.00 . A A . 84 TYR CE2 1 1
3 6170 1 1 84 TYR CG C 16.400 -14.174 14.417 1.00 . A A . 84 TYR CG 1 1
3 6171 1 1 84 TYR CZ C 18.962 -14.888 15.296 1.00 . A A . 84 TYR CZ 1 1
3 6172 1 1 84 TYR H H 14.790 -11.457 15.465 1.00 . A A . 84 TYR H 1 1
3 6173 1 1 84 TYR HA H 15.723 -12.153 12.745 1.00 . A A . 84 TYR HA 1 1
3 6174 1 1 84 TYR HB2 H 14.305 -13.948 14.732 1.00 . A A . 84 TYR HB2 1 1
3 6175 1 1 84 TYR HB3 H 14.754 -14.389 13.084 1.00 . A A . 84 TYR HB3 1 1
3 6176 1 1 84 TYR HD1 H 17.318 -13.887 12.491 1.00 . A A . 84 TYR HD1 1 1
3 6177 1 1 84 TYR HD2 H 15.776 -14.546 16.446 1.00 . A A . 84 TYR HD2 1 1
3 6178 1 1 84 TYR HE1 H 19.585 -14.520 13.269 1.00 . A A . 84 TYR HE1 1 1
3 6179 1 1 84 TYR HE2 H 18.045 -15.175 17.224 1.00 . A A . 84 TYR HE2 1 1
3 6180 1 1 84 TYR HH H 20.130 -15.910 16.409 1.00 . A A . 84 TYR HH 1 1
3 6181 1 1 84 TYR N N 15.367 -11.462 14.675 1.00 . A A . 84 TYR N 1 1
3 6182 1 1 84 TYR O O 13.262 -12.206 11.894 1.00 . A A . 84 TYR O 1 1
3 6183 1 1 84 TYR OH O 20.224 -15.239 15.729 1.00 . A A . 84 TYR OH 1 1
3 6184 1 1 85 VAL C C 11.213 -9.516 14.228 1.00 . A A . 85 VAL C 1 1
3 6185 1 1 85 VAL CA C 11.510 -10.853 13.559 1.00 . A A . 85 VAL CA 1 1
3 6186 1 1 85 VAL CB C 10.489 -11.907 13.998 1.00 . A A . 85 VAL CB 1 1
3 6187 1 1 85 VAL CG1 C 10.644 -12.183 15.493 1.00 . A A . 85 VAL CG1 1 1
3 6188 1 1 85 VAL CG2 C 9.073 -11.397 13.720 1.00 . A A . 85 VAL CG2 1 1
3 6189 1 1 85 VAL H H 13.201 -11.080 14.804 1.00 . A A . 85 VAL H 1 1
3 6190 1 1 85 VAL HA H 11.448 -10.728 12.488 1.00 . A A . 85 VAL HA 1 1
3 6191 1 1 85 VAL HB H 10.659 -12.820 13.446 1.00 . A A . 85 VAL HB 1 1
3 6192 1 1 85 VAL HG11 H 9.756 -11.854 16.014 1.00 . A A . 85 VAL HG11 1 1
3 6193 1 1 85 VAL HG12 H 11.503 -11.649 15.871 1.00 . A A . 85 VAL HG12 1 1
3 6194 1 1 85 VAL HG13 H 10.780 -13.242 15.652 1.00 . A A . 85 VAL HG13 1 1
3 6195 1 1 85 VAL HG21 H 8.605 -11.112 14.651 1.00 . A A . 85 VAL HG21 1 1
3 6196 1 1 85 VAL HG22 H 8.494 -12.179 13.251 1.00 . A A . 85 VAL HG22 1 1
3 6197 1 1 85 VAL HG23 H 9.119 -10.543 13.064 1.00 . A A . 85 VAL HG23 1 1
3 6198 1 1 85 VAL N N 12.854 -11.281 13.908 1.00 . A A . 85 VAL N 1 1
3 6199 1 1 85 VAL O O 11.611 -9.286 15.373 1.00 . A A . 85 VAL O 1 1
3 6200 1 1 86 SER C C 8.766 -6.939 13.704 1.00 . A A . 86 SER C 1 1
3 6201 1 1 86 SER CA C 10.207 -7.318 14.031 1.00 . A A . 86 SER CA 1 1
3 6202 1 1 86 SER CB C 11.152 -6.272 13.436 1.00 . A A . 86 SER CB 1 1
3 6203 1 1 86 SER H H 10.253 -8.874 12.591 1.00 . A A . 86 SER H 1 1
3 6204 1 1 86 SER HA H 10.331 -7.327 15.103 1.00 . A A . 86 SER HA 1 1
3 6205 1 1 86 SER HB2 H 12.167 -6.509 13.699 1.00 . A A . 86 SER HB2 1 1
3 6206 1 1 86 SER HB3 H 11.054 -6.272 12.359 1.00 . A A . 86 SER HB3 1 1
3 6207 1 1 86 SER HG H 9.867 -4.955 14.070 1.00 . A A . 86 SER HG 1 1
3 6208 1 1 86 SER N N 10.532 -8.636 13.503 1.00 . A A . 86 SER N 1 1
3 6209 1 1 86 SER O O 8.268 -7.224 12.614 1.00 . A A . 86 SER O 1 1
3 6210 1 1 86 SER OG O 10.819 -4.990 13.952 1.00 . A A . 86 SER OG 1 1
3 6211 1 1 87 LEU C C 6.669 -4.347 14.354 1.00 . A A . 87 LEU C 1 1
3 6212 1 1 87 LEU CA C 6.729 -5.862 14.480 1.00 . A A . 87 LEU CA 1 1
3 6213 1 1 87 LEU CB C 5.885 -6.309 15.680 1.00 . A A . 87 LEU CB 1 1
3 6214 1 1 87 LEU CD1 C 3.903 -6.908 14.253 1.00 . A A . 87 LEU CD1 1 1
3 6215 1 1 87 LEU CD2 C 5.718 -8.584 14.652 1.00 . A A . 87 LEU CD2 1 1
3 6216 1 1 87 LEU CG C 4.924 -7.432 15.270 1.00 . A A . 87 LEU CG 1 1
3 6217 1 1 87 LEU H H 8.567 -6.090 15.504 1.00 . A A . 87 LEU H 1 1
3 6218 1 1 87 LEU HA H 6.334 -6.306 13.581 1.00 . A A . 87 LEU HA 1 1
3 6219 1 1 87 LEU HB2 H 6.542 -6.670 16.460 1.00 . A A . 87 LEU HB2 1 1
3 6220 1 1 87 LEU HB3 H 5.319 -5.468 16.055 1.00 . A A . 87 LEU HB3 1 1
3 6221 1 1 87 LEU HD11 H 3.846 -5.832 14.315 1.00 . A A . 87 LEU HD11 1 1
3 6222 1 1 87 LEU HD12 H 2.933 -7.333 14.467 1.00 . A A . 87 LEU HD12 1 1
3 6223 1 1 87 LEU HD13 H 4.209 -7.195 13.260 1.00 . A A . 87 LEU HD13 1 1
3 6224 1 1 87 LEU HD21 H 6.763 -8.481 14.907 1.00 . A A . 87 LEU HD21 1 1
3 6225 1 1 87 LEU HD22 H 5.606 -8.564 13.578 1.00 . A A . 87 LEU HD22 1 1
3 6226 1 1 87 LEU HD23 H 5.345 -9.524 15.034 1.00 . A A . 87 LEU HD23 1 1
3 6227 1 1 87 LEU HG H 4.400 -7.788 16.147 1.00 . A A . 87 LEU HG 1 1
3 6228 1 1 87 LEU N N 8.110 -6.290 14.660 1.00 . A A . 87 LEU N 1 1
3 6229 1 1 87 LEU O O 7.300 -3.629 15.131 1.00 . A A . 87 LEU O 1 1
3 6230 1 1 88 TYR C C 4.394 -2.029 12.748 1.00 . A A . 88 TYR C 1 1
3 6231 1 1 88 TYR CA C 5.796 -2.417 13.193 1.00 . A A . 88 TYR CA 1 1
3 6232 1 1 88 TYR CB C 6.822 -1.936 12.165 1.00 . A A . 88 TYR CB 1 1
3 6233 1 1 88 TYR CD1 C 5.705 -1.977 9.906 1.00 . A A . 88 TYR CD1 1 1
3 6234 1 1 88 TYR CD2 C 7.194 -3.795 10.509 1.00 . A A . 88 TYR CD2 1 1
3 6235 1 1 88 TYR CE1 C 5.478 -2.577 8.662 1.00 . A A . 88 TYR CE1 1 1
3 6236 1 1 88 TYR CE2 C 6.965 -4.396 9.267 1.00 . A A . 88 TYR CE2 1 1
3 6237 1 1 88 TYR CG C 6.565 -2.586 10.828 1.00 . A A . 88 TYR CG 1 1
3 6238 1 1 88 TYR CZ C 6.108 -3.786 8.343 1.00 . A A . 88 TYR CZ 1 1
3 6239 1 1 88 TYR H H 5.420 -4.470 12.781 1.00 . A A . 88 TYR H 1 1
3 6240 1 1 88 TYR HA H 6.001 -1.931 14.134 1.00 . A A . 88 TYR HA 1 1
3 6241 1 1 88 TYR HB2 H 6.749 -0.864 12.061 1.00 . A A . 88 TYR HB2 1 1
3 6242 1 1 88 TYR HB3 H 7.815 -2.196 12.502 1.00 . A A . 88 TYR HB3 1 1
3 6243 1 1 88 TYR HD1 H 5.220 -1.046 10.155 1.00 . A A . 88 TYR HD1 1 1
3 6244 1 1 88 TYR HD2 H 7.856 -4.264 11.221 1.00 . A A . 88 TYR HD2 1 1
3 6245 1 1 88 TYR HE1 H 4.816 -2.108 7.950 1.00 . A A . 88 TYR HE1 1 1
3 6246 1 1 88 TYR HE2 H 7.450 -5.329 9.019 1.00 . A A . 88 TYR HE2 1 1
3 6247 1 1 88 TYR HH H 6.087 -5.313 7.197 1.00 . A A . 88 TYR HH 1 1
3 6248 1 1 88 TYR N N 5.908 -3.857 13.380 1.00 . A A . 88 TYR N 1 1
3 6249 1 1 88 TYR O O 3.639 -2.857 12.238 1.00 . A A . 88 TYR O 1 1
3 6250 1 1 88 TYR OH O 5.883 -4.378 7.117 1.00 . A A . 88 TYR OH 1 1
3 6251 1 1 89 GLY C C 2.849 0.862 11.561 1.00 . A A . 89 GLY C 1 1
3 6252 1 1 89 GLY CA C 2.736 -0.254 12.590 1.00 . A A . 89 GLY CA 1 1
3 6253 1 1 89 GLY H H 4.705 -0.153 13.376 1.00 . A A . 89 GLY H 1 1
3 6254 1 1 89 GLY HA2 H 2.147 -1.059 12.180 1.00 . A A . 89 GLY HA2 1 1
3 6255 1 1 89 GLY HA3 H 2.247 0.130 13.472 1.00 . A A . 89 GLY HA3 1 1
3 6256 1 1 89 GLY N N 4.055 -0.760 12.957 1.00 . A A . 89 GLY N 1 1
3 6257 1 1 89 GLY O O 3.854 1.571 11.511 1.00 . A A . 89 GLY O 1 1
3 6258 1 1 90 LEU C C 0.804 3.143 10.070 1.00 . A A . 90 LEU C 1 1
3 6259 1 1 90 LEU CA C 1.804 2.046 9.714 1.00 . A A . 90 LEU CA 1 1
3 6260 1 1 90 LEU CB C 1.427 1.432 8.363 1.00 . A A . 90 LEU CB 1 1
3 6261 1 1 90 LEU CD1 C 2.001 -0.330 6.685 1.00 . A A . 90 LEU CD1 1 1
3 6262 1 1 90 LEU CD2 C 3.827 0.890 7.873 1.00 . A A . 90 LEU CD2 1 1
3 6263 1 1 90 LEU CG C 2.415 0.314 8.009 1.00 . A A . 90 LEU CG 1 1
3 6264 1 1 90 LEU H H 1.040 0.415 10.831 1.00 . A A . 90 LEU H 1 1
3 6265 1 1 90 LEU HA H 2.788 2.480 9.639 1.00 . A A . 90 LEU HA 1 1
3 6266 1 1 90 LEU HB2 H 0.429 1.022 8.422 1.00 . A A . 90 LEU HB2 1 1
3 6267 1 1 90 LEU HB3 H 1.458 2.193 7.599 1.00 . A A . 90 LEU HB3 1 1
3 6268 1 1 90 LEU HD11 H 1.305 0.316 6.172 1.00 . A A . 90 LEU HD11 1 1
3 6269 1 1 90 LEU HD12 H 1.532 -1.284 6.880 1.00 . A A . 90 LEU HD12 1 1
3 6270 1 1 90 LEU HD13 H 2.876 -0.480 6.069 1.00 . A A . 90 LEU HD13 1 1
3 6271 1 1 90 LEU HD21 H 4.330 0.843 8.827 1.00 . A A . 90 LEU HD21 1 1
3 6272 1 1 90 LEU HD22 H 3.771 1.919 7.547 1.00 . A A . 90 LEU HD22 1 1
3 6273 1 1 90 LEU HD23 H 4.382 0.314 7.146 1.00 . A A . 90 LEU HD23 1 1
3 6274 1 1 90 LEU HG H 2.403 -0.434 8.789 1.00 . A A . 90 LEU HG 1 1
3 6275 1 1 90 LEU N N 1.812 1.011 10.741 1.00 . A A . 90 LEU N 1 1
3 6276 1 1 90 LEU O O -0.367 2.870 10.331 1.00 . A A . 90 LEU O 1 1
3 6277 1 1 91 LEU C C 0.574 6.593 9.312 1.00 . A A . 91 LEU C 1 1
3 6278 1 1 91 LEU CA C 0.430 5.527 10.393 1.00 . A A . 91 LEU CA 1 1
3 6279 1 1 91 LEU CB C 0.824 6.104 11.760 1.00 . A A . 91 LEU CB 1 1
3 6280 1 1 91 LEU CD1 C -1.521 6.891 12.166 1.00 . A A . 91 LEU CD1 1 1
3 6281 1 1 91 LEU CD2 C 0.369 7.869 13.468 1.00 . A A . 91 LEU CD2 1 1
3 6282 1 1 91 LEU CG C -0.051 7.315 12.105 1.00 . A A . 91 LEU CG 1 1
3 6283 1 1 91 LEU H H 2.223 4.536 9.855 1.00 . A A . 91 LEU H 1 1
3 6284 1 1 91 LEU HA H -0.599 5.201 10.431 1.00 . A A . 91 LEU HA 1 1
3 6285 1 1 91 LEU HB2 H 0.697 5.343 12.516 1.00 . A A . 91 LEU HB2 1 1
3 6286 1 1 91 LEU HB3 H 1.860 6.409 11.732 1.00 . A A . 91 LEU HB3 1 1
3 6287 1 1 91 LEU HD11 H -2.054 7.540 12.848 1.00 . A A . 91 LEU HD11 1 1
3 6288 1 1 91 LEU HD12 H -1.588 5.872 12.515 1.00 . A A . 91 LEU HD12 1 1
3 6289 1 1 91 LEU HD13 H -1.958 6.966 11.183 1.00 . A A . 91 LEU HD13 1 1
3 6290 1 1 91 LEU HD21 H -0.440 7.747 14.173 1.00 . A A . 91 LEU HD21 1 1
3 6291 1 1 91 LEU HD22 H 0.606 8.918 13.373 1.00 . A A . 91 LEU HD22 1 1
3 6292 1 1 91 LEU HD23 H 1.238 7.335 13.822 1.00 . A A . 91 LEU HD23 1 1
3 6293 1 1 91 LEU HG H 0.071 8.081 11.354 1.00 . A A . 91 LEU HG 1 1
3 6294 1 1 91 LEU N N 1.280 4.384 10.074 1.00 . A A . 91 LEU N 1 1
3 6295 1 1 91 LEU O O 1.686 7.013 8.993 1.00 . A A . 91 LEU O 1 1
3 6296 1 1 92 GLY C C -1.896 8.329 7.155 1.00 . A A . 92 GLY C 1 1
3 6297 1 1 92 GLY CA C -0.508 8.038 7.701 1.00 . A A . 92 GLY CA 1 1
3 6298 1 1 92 GLY H H -1.411 6.658 9.032 1.00 . A A . 92 GLY H 1 1
3 6299 1 1 92 GLY HA2 H -0.088 8.948 8.103 1.00 . A A . 92 GLY HA2 1 1
3 6300 1 1 92 GLY HA3 H 0.115 7.688 6.895 1.00 . A A . 92 GLY HA3 1 1
3 6301 1 1 92 GLY N N -0.548 7.026 8.748 1.00 . A A . 92 GLY N 1 1
3 6302 1 1 92 GLY O O -2.901 8.121 7.835 1.00 . A A . 92 GLY O 1 1
3 6303 1 1 93 ALA C C -3.132 8.937 3.780 1.00 . A A . 93 ALA C 1 1
3 6304 1 1 93 ALA CA C -3.209 9.144 5.288 1.00 . A A . 93 ALA CA 1 1
3 6305 1 1 93 ALA CB C -3.582 10.598 5.585 1.00 . A A . 93 ALA CB 1 1
3 6306 1 1 93 ALA H H -1.099 8.961 5.432 1.00 . A A . 93 ALA H 1 1
3 6307 1 1 93 ALA HA H -3.977 8.501 5.691 1.00 . A A . 93 ALA HA 1 1
3 6308 1 1 93 ALA HB1 H -2.683 11.190 5.668 1.00 . A A . 93 ALA HB1 1 1
3 6309 1 1 93 ALA HB2 H -4.132 10.647 6.513 1.00 . A A . 93 ALA HB2 1 1
3 6310 1 1 93 ALA HB3 H -4.194 10.984 4.784 1.00 . A A . 93 ALA HB3 1 1
3 6311 1 1 93 ALA N N -1.939 8.817 5.923 1.00 . A A . 93 ALA N 1 1
3 6312 1 1 93 ALA O O -2.050 8.979 3.189 1.00 . A A . 93 ALA O 1 1
3 6313 1 1 94 GLY C C -4.841 9.760 1.017 1.00 . A A . 94 GLY C 1 1
3 6314 1 1 94 GLY CA C -4.348 8.502 1.724 1.00 . A A . 94 GLY CA 1 1
3 6315 1 1 94 GLY H H -5.116 8.693 3.689 1.00 . A A . 94 GLY H 1 1
3 6316 1 1 94 GLY HA2 H -3.361 8.253 1.361 1.00 . A A . 94 GLY HA2 1 1
3 6317 1 1 94 GLY HA3 H -5.024 7.689 1.510 1.00 . A A . 94 GLY HA3 1 1
3 6318 1 1 94 GLY N N -4.288 8.714 3.164 1.00 . A A . 94 GLY N 1 1
3 6319 1 1 94 GLY O O -5.741 10.442 1.508 1.00 . A A . 94 GLY O 1 1
3 6320 1 1 95 HIS C C -4.957 10.872 -2.341 1.00 . A A . 95 HIS C 1 1
3 6321 1 1 95 HIS CA C -4.623 11.243 -0.899 1.00 . A A . 95 HIS CA 1 1
3 6322 1 1 95 HIS CB C -3.476 12.257 -0.888 1.00 . A A . 95 HIS CB 1 1
3 6323 1 1 95 HIS CD2 C -3.454 13.900 -2.939 1.00 . A A . 95 HIS CD2 1 1
3 6324 1 1 95 HIS CE1 C -4.895 15.342 -2.204 1.00 . A A . 95 HIS CE1 1 1
3 6325 1 1 95 HIS CG C -3.859 13.462 -1.702 1.00 . A A . 95 HIS CG 1 1
3 6326 1 1 95 HIS H H -3.529 9.478 -0.468 1.00 . A A . 95 HIS H 1 1
3 6327 1 1 95 HIS HA H -5.490 11.696 -0.445 1.00 . A A . 95 HIS HA 1 1
3 6328 1 1 95 HIS HB2 H -3.274 12.559 0.129 1.00 . A A . 95 HIS HB2 1 1
3 6329 1 1 95 HIS HB3 H -2.592 11.805 -1.311 1.00 . A A . 95 HIS HB3 1 1
3 6330 1 1 95 HIS HD1 H -5.256 14.375 -0.398 1.00 . A A . 95 HIS HD1 1 1
3 6331 1 1 95 HIS HD2 H -2.737 13.399 -3.572 1.00 . A A . 95 HIS HD2 1 1
3 6332 1 1 95 HIS HE1 H -5.545 16.202 -2.127 1.00 . A A . 95 HIS HE1 1 1
3 6333 1 1 95 HIS HE2 H -4.016 15.620 -4.071 1.00 . A A . 95 HIS HE2 1 1
3 6334 1 1 95 HIS N N -4.242 10.060 -0.132 1.00 . A A . 95 HIS N 1 1
3 6335 1 1 95 HIS ND1 N -4.778 14.397 -1.253 1.00 . A A . 95 HIS ND1 1 1
3 6336 1 1 95 HIS NE2 N -4.110 15.087 -3.254 1.00 . A A . 95 HIS NE2 1 1
3 6337 1 1 95 HIS O O -4.118 10.338 -3.066 1.00 . A A . 95 HIS O 1 1
3 6338 1 1 96 GLY C C -6.738 12.168 -4.913 1.00 . A A . 96 GLY C 1 1
3 6339 1 1 96 GLY CA C -6.626 10.879 -4.109 1.00 . A A . 96 GLY CA 1 1
3 6340 1 1 96 GLY H H -6.808 11.604 -2.127 1.00 . A A . 96 GLY H 1 1
3 6341 1 1 96 GLY HA2 H -5.912 10.220 -4.584 1.00 . A A . 96 GLY HA2 1 1
3 6342 1 1 96 GLY HA3 H -7.592 10.397 -4.078 1.00 . A A . 96 GLY HA3 1 1
3 6343 1 1 96 GLY N N -6.187 11.170 -2.750 1.00 . A A . 96 GLY N 1 1
3 6344 1 1 96 GLY O O -7.158 13.197 -4.384 1.00 . A A . 96 GLY O 1 1
3 6345 1 1 97 LYS C C -7.197 13.011 -8.317 1.00 . A A . 97 LYS C 1 1
3 6346 1 1 97 LYS CA C -6.408 13.293 -7.042 1.00 . A A . 97 LYS CA 1 1
3 6347 1 1 97 LYS CB C -4.991 13.730 -7.415 1.00 . A A . 97 LYS CB 1 1
3 6348 1 1 97 LYS CD C -2.899 14.801 -6.493 1.00 . A A . 97 LYS CD 1 1
3 6349 1 1 97 LYS CE C -1.907 13.795 -7.090 1.00 . A A . 97 LYS CE 1 1
3 6350 1 1 97 LYS CG C -4.228 14.114 -6.142 1.00 . A A . 97 LYS CG 1 1
3 6351 1 1 97 LYS H H -6.022 11.265 -6.554 1.00 . A A . 97 LYS H 1 1
3 6352 1 1 97 LYS HA H -6.889 14.096 -6.508 1.00 . A A . 97 LYS HA 1 1
3 6353 1 1 97 LYS HB2 H -4.492 12.910 -7.908 1.00 . A A . 97 LYS HB2 1 1
3 6354 1 1 97 LYS HB3 H -5.035 14.579 -8.078 1.00 . A A . 97 LYS HB3 1 1
3 6355 1 1 97 LYS HD2 H -3.084 15.586 -7.212 1.00 . A A . 97 LYS HD2 1 1
3 6356 1 1 97 LYS HD3 H -2.474 15.231 -5.599 1.00 . A A . 97 LYS HD3 1 1
3 6357 1 1 97 LYS HE2 H -2.289 13.403 -8.017 1.00 . A A . 97 LYS HE2 1 1
3 6358 1 1 97 LYS HE3 H -0.966 14.292 -7.276 1.00 . A A . 97 LYS HE3 1 1
3 6359 1 1 97 LYS HG2 H -4.833 14.788 -5.554 1.00 . A A . 97 LYS HG2 1 1
3 6360 1 1 97 LYS HG3 H -4.025 13.222 -5.566 1.00 . A A . 97 LYS HG3 1 1
3 6361 1 1 97 LYS HZ1 H -1.612 13.066 -5.161 1.00 . A A . 97 LYS HZ1 1 1
3 6362 1 1 97 LYS HZ2 H -0.806 12.181 -6.367 1.00 . A A . 97 LYS HZ2 1 1
3 6363 1 1 97 LYS HZ3 H -2.486 12.019 -6.170 1.00 . A A . 97 LYS HZ3 1 1
3 6364 1 1 97 LYS N N -6.353 12.110 -6.186 1.00 . A A . 97 LYS N 1 1
3 6365 1 1 97 LYS NZ N -1.686 12.681 -6.124 1.00 . A A . 97 LYS NZ 1 1
3 6366 1 1 97 LYS O O -7.112 11.923 -8.887 1.00 . A A . 97 LYS O 1 1
3 6367 1 1 98 ALA C C -8.645 15.153 -10.804 1.00 . A A . 98 ALA C 1 1
3 6368 1 1 98 ALA CA C -8.744 13.876 -9.979 1.00 . A A . 98 ALA CA 1 1
3 6369 1 1 98 ALA CB C -10.207 13.603 -9.628 1.00 . A A . 98 ALA CB 1 1
3 6370 1 1 98 ALA H H -7.970 14.855 -8.269 1.00 . A A . 98 ALA H 1 1
3 6371 1 1 98 ALA HA H -8.361 13.050 -10.560 1.00 . A A . 98 ALA HA 1 1
3 6372 1 1 98 ALA HB1 H -10.722 14.540 -9.473 1.00 . A A . 98 ALA HB1 1 1
3 6373 1 1 98 ALA HB2 H -10.256 13.013 -8.725 1.00 . A A . 98 ALA HB2 1 1
3 6374 1 1 98 ALA HB3 H -10.677 13.063 -10.436 1.00 . A A . 98 ALA HB3 1 1
3 6375 1 1 98 ALA N N -7.953 14.008 -8.762 1.00 . A A . 98 ALA N 1 1
3 6376 1 1 98 ALA O O -8.893 16.248 -10.296 1.00 . A A . 98 ALA O 1 1
3 6377 1 1 99 LYS C C -8.847 15.916 -14.283 1.00 . A A . 99 LYS C 1 1
3 6378 1 1 99 LYS CA C -8.144 16.164 -12.955 1.00 . A A . 99 LYS CA 1 1
3 6379 1 1 99 LYS CB C -6.662 16.451 -13.215 1.00 . A A . 99 LYS CB 1 1
3 6380 1 1 99 LYS CD C -4.446 16.842 -12.071 1.00 . A A . 99 LYS CD 1 1
3 6381 1 1 99 LYS CE C -4.022 18.097 -12.844 1.00 . A A . 99 LYS CE 1 1
3 6382 1 1 99 LYS CG C -5.971 16.805 -11.893 1.00 . A A . 99 LYS CG 1 1
3 6383 1 1 99 LYS H H -8.089 14.113 -12.421 1.00 . A A . 99 LYS H 1 1
3 6384 1 1 99 LYS HA H -8.586 17.026 -12.480 1.00 . A A . 99 LYS HA 1 1
3 6385 1 1 99 LYS HB2 H -6.198 15.576 -13.646 1.00 . A A . 99 LYS HB2 1 1
3 6386 1 1 99 LYS HB3 H -6.580 17.278 -13.900 1.00 . A A . 99 LYS HB3 1 1
3 6387 1 1 99 LYS HD2 H -3.974 16.846 -11.100 1.00 . A A . 99 LYS HD2 1 1
3 6388 1 1 99 LYS HD3 H -4.130 15.965 -12.618 1.00 . A A . 99 LYS HD3 1 1
3 6389 1 1 99 LYS HE2 H -2.947 18.108 -12.940 1.00 . A A . 99 LYS HE2 1 1
3 6390 1 1 99 LYS HE3 H -4.466 18.095 -13.826 1.00 . A A . 99 LYS HE3 1 1
3 6391 1 1 99 LYS HG2 H -6.315 17.772 -11.559 1.00 . A A . 99 LYS HG2 1 1
3 6392 1 1 99 LYS HG3 H -6.223 16.064 -11.149 1.00 . A A . 99 LYS HG3 1 1
3 6393 1 1 99 LYS HZ1 H -4.236 19.197 -11.090 1.00 . A A . 99 LYS HZ1 1 1
3 6394 1 1 99 LYS HZ2 H -5.486 19.438 -12.215 1.00 . A A . 99 LYS HZ2 1 1
3 6395 1 1 99 LYS HZ3 H -3.961 20.145 -12.469 1.00 . A A . 99 LYS HZ3 1 1
3 6396 1 1 99 LYS N N -8.277 15.010 -12.073 1.00 . A A . 99 LYS N 1 1
3 6397 1 1 99 LYS NZ N -4.459 19.311 -12.098 1.00 . A A . 99 LYS NZ 1 1
3 6398 1 1 99 LYS O O -8.871 14.789 -14.780 1.00 . A A . 99 LYS O 1 1
3 6399 1 1 100 PHE C C -9.336 17.629 -17.219 1.00 . A A . 100 PHE C 1 1
3 6400 1 1 100 PHE CA C -10.099 16.870 -16.139 1.00 . A A . 100 PHE CA 1 1
3 6401 1 1 100 PHE CB C -11.518 17.433 -16.021 1.00 . A A . 100 PHE CB 1 1
3 6402 1 1 100 PHE CD1 C -13.003 15.442 -15.600 1.00 . A A . 100 PHE CD1 1 1
3 6403 1 1 100 PHE CD2 C -12.412 16.868 -13.730 1.00 . A A . 100 PHE CD2 1 1
3 6404 1 1 100 PHE CE1 C -13.756 14.632 -14.746 1.00 . A A . 100 PHE CE1 1 1
3 6405 1 1 100 PHE CE2 C -13.167 16.056 -12.874 1.00 . A A . 100 PHE CE2 1 1
3 6406 1 1 100 PHE CG C -12.330 16.561 -15.093 1.00 . A A . 100 PHE CG 1 1
3 6407 1 1 100 PHE CZ C -13.839 14.938 -13.383 1.00 . A A . 100 PHE CZ 1 1
3 6408 1 1 100 PHE H H -9.347 17.853 -14.411 1.00 . A A . 100 PHE H 1 1
3 6409 1 1 100 PHE HA H -10.162 15.830 -16.421 1.00 . A A . 100 PHE HA 1 1
3 6410 1 1 100 PHE HB2 H -11.474 18.438 -15.625 1.00 . A A . 100 PHE HB2 1 1
3 6411 1 1 100 PHE HB3 H -11.981 17.451 -16.996 1.00 . A A . 100 PHE HB3 1 1
3 6412 1 1 100 PHE HD1 H -12.939 15.206 -16.653 1.00 . A A . 100 PHE HD1 1 1
3 6413 1 1 100 PHE HD2 H -11.892 17.730 -13.339 1.00 . A A . 100 PHE HD2 1 1
3 6414 1 1 100 PHE HE1 H -14.276 13.769 -15.138 1.00 . A A . 100 PHE HE1 1 1
3 6415 1 1 100 PHE HE2 H -13.231 16.293 -11.823 1.00 . A A . 100 PHE HE2 1 1
3 6416 1 1 100 PHE HZ H -14.421 14.312 -12.723 1.00 . A A . 100 PHE HZ 1 1
3 6417 1 1 100 PHE N N -9.408 16.977 -14.857 1.00 . A A . 100 PHE N 1 1
3 6418 1 1 100 PHE O O -8.884 18.753 -16.997 1.00 . A A . 100 PHE O 1 1
3 6419 1 1 101 SER C C -9.454 18.285 -20.468 1.00 . A A . 101 SER C 1 1
3 6420 1 1 101 SER CA C -8.475 17.648 -19.486 1.00 . A A . 101 SER CA 1 1
3 6421 1 1 101 SER CB C -7.616 16.617 -20.217 1.00 . A A . 101 SER CB 1 1
3 6422 1 1 101 SER H H -9.569 16.115 -18.511 1.00 . A A . 101 SER H 1 1
3 6423 1 1 101 SER HA H -7.831 18.417 -19.085 1.00 . A A . 101 SER HA 1 1
3 6424 1 1 101 SER HB2 H -6.841 16.260 -19.560 1.00 . A A . 101 SER HB2 1 1
3 6425 1 1 101 SER HB3 H -8.237 15.785 -20.523 1.00 . A A . 101 SER HB3 1 1
3 6426 1 1 101 SER HG H -6.230 16.727 -21.579 1.00 . A A . 101 SER HG 1 1
3 6427 1 1 101 SER N N -9.191 17.010 -18.388 1.00 . A A . 101 SER N 1 1
3 6428 1 1 101 SER O O -10.223 17.595 -21.134 1.00 . A A . 101 SER O 1 1
3 6429 1 1 101 SER OG O -7.021 17.224 -21.357 1.00 . A A . 101 SER OG 1 1
3 6430 1 1 102 SER C C -9.760 21.766 -21.638 1.00 . A A . 102 SER C 1 1
3 6431 1 1 102 SER CA C -10.286 20.348 -21.448 1.00 . A A . 102 SER CA 1 1
3 6432 1 1 102 SER CB C -11.701 20.391 -20.879 1.00 . A A . 102 SER CB 1 1
3 6433 1 1 102 SER H H -8.770 20.101 -19.991 1.00 . A A . 102 SER H 1 1
3 6434 1 1 102 SER HA H -10.308 19.849 -22.405 1.00 . A A . 102 SER HA 1 1
3 6435 1 1 102 SER HB2 H -12.363 20.852 -21.592 1.00 . A A . 102 SER HB2 1 1
3 6436 1 1 102 SER HB3 H -12.037 19.383 -20.677 1.00 . A A . 102 SER HB3 1 1
3 6437 1 1 102 SER HG H -11.116 20.717 -19.051 1.00 . A A . 102 SER HG 1 1
3 6438 1 1 102 SER N N -9.409 19.609 -20.548 1.00 . A A . 102 SER N 1 1
3 6439 1 1 102 SER O O -8.875 22.204 -20.902 1.00 . A A . 102 SER O 1 1
3 6440 1 1 102 SER OG O -11.699 21.152 -19.679 1.00 . A A . 102 SER OG 1 1
3 6441 1 1 103 ILE C C -10.915 24.853 -22.384 1.00 . A A . 103 ILE C 1 1
3 6442 1 1 103 ILE CA C -9.867 23.854 -22.870 1.00 . A A . 103 ILE CA 1 1
3 6443 1 1 103 ILE CB C -9.630 24.054 -24.368 1.00 . A A . 103 ILE CB 1 1
3 6444 1 1 103 ILE CD1 C -7.350 22.991 -24.102 1.00 . A A . 103 ILE CD1 1 1
3 6445 1 1 103 ILE CG1 C -8.665 22.978 -24.894 1.00 . A A . 103 ILE CG1 1 1
3 6446 1 1 103 ILE CG2 C -9.047 25.449 -24.621 1.00 . A A . 103 ILE CG2 1 1
3 6447 1 1 103 ILE H H -11.010 22.091 -23.174 1.00 . A A . 103 ILE H 1 1
3 6448 1 1 103 ILE HA H -8.944 24.035 -22.343 1.00 . A A . 103 ILE HA 1 1
3 6449 1 1 103 ILE HB H -10.574 23.970 -24.889 1.00 . A A . 103 ILE HB 1 1
3 6450 1 1 103 ILE HD11 H -6.569 22.543 -24.698 1.00 . A A . 103 ILE HD11 1 1
3 6451 1 1 103 ILE HD12 H -7.474 22.424 -23.191 1.00 . A A . 103 ILE HD12 1 1
3 6452 1 1 103 ILE HD13 H -7.075 24.004 -23.856 1.00 . A A . 103 ILE HD13 1 1
3 6453 1 1 103 ILE HG12 H -9.130 22.008 -24.795 1.00 . A A . 103 ILE HG12 1 1
3 6454 1 1 103 ILE HG13 H -8.453 23.168 -25.936 1.00 . A A . 103 ILE HG13 1 1
3 6455 1 1 103 ILE HG21 H -9.821 26.192 -24.487 1.00 . A A . 103 ILE HG21 1 1
3 6456 1 1 103 ILE HG22 H -8.668 25.503 -25.631 1.00 . A A . 103 ILE HG22 1 1
3 6457 1 1 103 ILE HG23 H -8.244 25.635 -23.923 1.00 . A A . 103 ILE HG23 1 1
3 6458 1 1 103 ILE N N -10.305 22.483 -22.618 1.00 . A A . 103 ILE N 1 1
3 6459 1 1 103 ILE O O -12.009 24.947 -22.941 1.00 . A A . 103 ILE O 1 1
3 6460 1 1 104 PHE C C -10.638 27.784 -20.236 1.00 . A A . 104 PHE C 1 1
3 6461 1 1 104 PHE CA C -11.445 26.613 -20.783 1.00 . A A . 104 PHE CA 1 1
3 6462 1 1 104 PHE CB C -12.304 26.025 -19.660 1.00 . A A . 104 PHE CB 1 1
3 6463 1 1 104 PHE CD1 C -14.271 25.394 -21.106 1.00 . A A . 104 PHE CD1 1 1
3 6464 1 1 104 PHE CD2 C -13.143 23.651 -19.853 1.00 . A A . 104 PHE CD2 1 1
3 6465 1 1 104 PHE CE1 C -15.162 24.446 -21.623 1.00 . A A . 104 PHE CE1 1 1
3 6466 1 1 104 PHE CE2 C -14.036 22.704 -20.370 1.00 . A A . 104 PHE CE2 1 1
3 6467 1 1 104 PHE CG C -13.261 24.998 -20.220 1.00 . A A . 104 PHE CG 1 1
3 6468 1 1 104 PHE CZ C -15.045 23.102 -21.255 1.00 . A A . 104 PHE CZ 1 1
3 6469 1 1 104 PHE H H -9.665 25.483 -20.959 1.00 . A A . 104 PHE H 1 1
3 6470 1 1 104 PHE HA H -12.096 26.976 -21.564 1.00 . A A . 104 PHE HA 1 1
3 6471 1 1 104 PHE HB2 H -11.663 25.558 -18.927 1.00 . A A . 104 PHE HB2 1 1
3 6472 1 1 104 PHE HB3 H -12.868 26.817 -19.188 1.00 . A A . 104 PHE HB3 1 1
3 6473 1 1 104 PHE HD1 H -14.364 26.433 -21.390 1.00 . A A . 104 PHE HD1 1 1
3 6474 1 1 104 PHE HD2 H -12.365 23.344 -19.170 1.00 . A A . 104 PHE HD2 1 1
3 6475 1 1 104 PHE HE1 H -15.940 24.753 -22.307 1.00 . A A . 104 PHE HE1 1 1
3 6476 1 1 104 PHE HE2 H -13.949 21.667 -20.085 1.00 . A A . 104 PHE HE2 1 1
3 6477 1 1 104 PHE HZ H -15.733 22.371 -21.653 1.00 . A A . 104 PHE HZ 1 1
3 6478 1 1 104 PHE N N -10.555 25.603 -21.348 1.00 . A A . 104 PHE N 1 1
3 6479 1 1 104 PHE O O -9.410 27.729 -20.178 1.00 . A A . 104 PHE O 1 1
3 6480 1 1 105 GLY C C -9.873 29.599 -18.022 1.00 . A A . 105 GLY C 1 1
3 6481 1 1 105 GLY CA C -10.672 29.999 -19.258 1.00 . A A . 105 GLY CA 1 1
3 6482 1 1 105 GLY H H -12.314 28.814 -19.876 1.00 . A A . 105 GLY H 1 1
3 6483 1 1 105 GLY HA2 H -10.006 30.423 -19.996 1.00 . A A . 105 GLY HA2 1 1
3 6484 1 1 105 GLY HA3 H -11.411 30.734 -18.977 1.00 . A A . 105 GLY HA3 1 1
3 6485 1 1 105 GLY N N -11.336 28.832 -19.820 1.00 . A A . 105 GLY N 1 1
3 6486 1 1 105 GLY O O -8.778 30.108 -17.782 1.00 . A A . 105 GLY O 1 1
3 6487 1 1 106 GLN C C -9.907 26.682 -15.918 1.00 . A A . 106 GLN C 1 1
3 6488 1 1 106 GLN CA C -9.773 28.199 -16.034 1.00 . A A . 106 GLN CA 1 1
3 6489 1 1 106 GLN CB C -10.391 28.868 -14.802 1.00 . A A . 106 GLN CB 1 1
3 6490 1 1 106 GLN CD C -12.522 29.265 -13.554 1.00 . A A . 106 GLN CD 1 1
3 6491 1 1 106 GLN CG C -11.877 28.515 -14.714 1.00 . A A . 106 GLN CG 1 1
3 6492 1 1 106 GLN H H -11.307 28.307 -17.490 1.00 . A A . 106 GLN H 1 1
3 6493 1 1 106 GLN HA H -8.725 28.456 -16.081 1.00 . A A . 106 GLN HA 1 1
3 6494 1 1 106 GLN HB2 H -9.884 28.521 -13.914 1.00 . A A . 106 GLN HB2 1 1
3 6495 1 1 106 GLN HB3 H -10.282 29.939 -14.883 1.00 . A A . 106 GLN HB3 1 1
3 6496 1 1 106 GLN HE21 H -13.876 30.164 -14.694 1.00 . A A . 106 GLN HE21 1 1
3 6497 1 1 106 GLN HE22 H -13.955 30.541 -13.042 1.00 . A A . 106 GLN HE22 1 1
3 6498 1 1 106 GLN HG2 H -12.368 28.790 -15.636 1.00 . A A . 106 GLN HG2 1 1
3 6499 1 1 106 GLN HG3 H -11.985 27.452 -14.555 1.00 . A A . 106 GLN HG3 1 1
3 6500 1 1 106 GLN N N -10.433 28.676 -17.244 1.00 . A A . 106 GLN N 1 1
3 6501 1 1 106 GLN NE2 N -13.534 30.056 -13.782 1.00 . A A . 106 GLN NE2 1 1
3 6502 1 1 106 GLN O O -10.771 26.077 -16.555 1.00 . A A . 106 GLN O 1 1
3 6503 1 1 106 GLN OE1 O -12.092 29.128 -12.409 1.00 . A A . 106 GLN OE1 1 1
3 6504 1 1 107 SER C C -9.537 24.263 -13.524 1.00 . A A . 107 SER C 1 1
3 6505 1 1 107 SER CA C -9.056 24.625 -14.927 1.00 . A A . 107 SER CA 1 1
3 6506 1 1 107 SER CB C -7.654 24.057 -15.146 1.00 . A A . 107 SER CB 1 1
3 6507 1 1 107 SER H H -8.369 26.610 -14.638 1.00 . A A . 107 SER H 1 1
3 6508 1 1 107 SER HA H -9.725 24.184 -15.649 1.00 . A A . 107 SER HA 1 1
3 6509 1 1 107 SER HB2 H -6.962 24.534 -14.471 1.00 . A A . 107 SER HB2 1 1
3 6510 1 1 107 SER HB3 H -7.664 22.993 -14.958 1.00 . A A . 107 SER HB3 1 1
3 6511 1 1 107 SER HG H -6.317 24.533 -16.478 1.00 . A A . 107 SER HG 1 1
3 6512 1 1 107 SER N N -9.040 26.074 -15.112 1.00 . A A . 107 SER N 1 1
3 6513 1 1 107 SER O O -9.494 25.091 -12.613 1.00 . A A . 107 SER O 1 1
3 6514 1 1 107 SER OG O -7.249 24.310 -16.486 1.00 . A A . 107 SER OG 1 1
3 6515 1 1 108 GLU C C -10.039 21.149 -11.762 1.00 . A A . 108 GLU C 1 1
3 6516 1 1 108 GLU CA C -10.492 22.577 -12.060 1.00 . A A . 108 GLU CA 1 1
3 6517 1 1 108 GLU CB C -12.021 22.648 -12.031 1.00 . A A . 108 GLU CB 1 1
3 6518 1 1 108 GLU CD C -14.120 21.862 -13.144 1.00 . A A . 108 GLU CD 1 1
3 6519 1 1 108 GLU CG C -12.602 21.721 -13.101 1.00 . A A . 108 GLU CG 1 1
3 6520 1 1 108 GLU H H -10.014 22.409 -14.120 1.00 . A A . 108 GLU H 1 1
3 6521 1 1 108 GLU HA H -10.102 23.231 -11.296 1.00 . A A . 108 GLU HA 1 1
3 6522 1 1 108 GLU HB2 H -12.376 22.344 -11.058 1.00 . A A . 108 GLU HB2 1 1
3 6523 1 1 108 GLU HB3 H -12.337 23.662 -12.226 1.00 . A A . 108 GLU HB3 1 1
3 6524 1 1 108 GLU HG2 H -12.190 21.983 -14.065 1.00 . A A . 108 GLU HG2 1 1
3 6525 1 1 108 GLU HG3 H -12.347 20.698 -12.868 1.00 . A A . 108 GLU HG3 1 1
3 6526 1 1 108 GLU N N -10.000 23.026 -13.358 1.00 . A A . 108 GLU N 1 1
3 6527 1 1 108 GLU O O -9.763 20.365 -12.671 1.00 . A A . 108 GLU O 1 1
3 6528 1 1 108 GLU OE1 O -14.645 22.642 -12.366 1.00 . A A . 108 GLU OE1 1 1
3 6529 1 1 108 GLU OE2 O -14.736 21.188 -13.953 1.00 . A A . 108 GLU OE2 1 1
3 6530 1 1 109 SER C C -10.111 19.213 -8.641 1.00 . A A . 109 SER C 1 1
3 6531 1 1 109 SER CA C -9.543 19.504 -10.030 1.00 . A A . 109 SER CA 1 1
3 6532 1 1 109 SER CB C -8.017 19.429 -9.986 1.00 . A A . 109 SER CB 1 1
3 6533 1 1 109 SER H H -10.195 21.501 -9.806 1.00 . A A . 109 SER H 1 1
3 6534 1 1 109 SER HA H -9.912 18.765 -10.725 1.00 . A A . 109 SER HA 1 1
3 6535 1 1 109 SER HB2 H -7.618 19.623 -10.967 1.00 . A A . 109 SER HB2 1 1
3 6536 1 1 109 SER HB3 H -7.641 20.171 -9.294 1.00 . A A . 109 SER HB3 1 1
3 6537 1 1 109 SER HG H -7.573 18.128 -8.609 1.00 . A A . 109 SER HG 1 1
3 6538 1 1 109 SER N N -9.964 20.828 -10.474 1.00 . A A . 109 SER N 1 1
3 6539 1 1 109 SER O O -10.350 20.135 -7.860 1.00 . A A . 109 SER O 1 1
3 6540 1 1 109 SER OG O -7.622 18.129 -9.567 1.00 . A A . 109 SER OG 1 1
3 6541 1 1 110 ARG C C -10.002 16.479 -6.380 1.00 . A A . 110 ARG C 1 1
3 6542 1 1 110 ARG CA C -10.877 17.541 -7.044 1.00 . A A . 110 ARG CA 1 1
3 6543 1 1 110 ARG CB C -12.298 16.998 -7.214 1.00 . A A . 110 ARG CB 1 1
3 6544 1 1 110 ARG CD C -14.563 17.502 -8.140 1.00 . A A . 110 ARG CD 1 1
3 6545 1 1 110 ARG CG C -13.199 18.096 -7.785 1.00 . A A . 110 ARG CG 1 1
3 6546 1 1 110 ARG CZ C -15.467 15.807 -9.623 1.00 . A A . 110 ARG CZ 1 1
3 6547 1 1 110 ARG H H -10.123 17.243 -9.006 1.00 . A A . 110 ARG H 1 1
3 6548 1 1 110 ARG HA H -10.914 18.408 -6.402 1.00 . A A . 110 ARG HA 1 1
3 6549 1 1 110 ARG HB2 H -12.283 16.157 -7.890 1.00 . A A . 110 ARG HB2 1 1
3 6550 1 1 110 ARG HB3 H -12.681 16.683 -6.255 1.00 . A A . 110 ARG HB3 1 1
3 6551 1 1 110 ARG HD2 H -14.984 17.027 -7.268 1.00 . A A . 110 ARG HD2 1 1
3 6552 1 1 110 ARG HD3 H -15.221 18.294 -8.468 1.00 . A A . 110 ARG HD3 1 1
3 6553 1 1 110 ARG HE H -13.546 16.371 -9.615 1.00 . A A . 110 ARG HE 1 1
3 6554 1 1 110 ARG HG2 H -13.326 18.876 -7.048 1.00 . A A . 110 ARG HG2 1 1
3 6555 1 1 110 ARG HG3 H -12.745 18.508 -8.673 1.00 . A A . 110 ARG HG3 1 1
3 6556 1 1 110 ARG HH11 H -16.757 16.677 -8.365 1.00 . A A . 110 ARG HH11 1 1
3 6557 1 1 110 ARG HH12 H -17.426 15.463 -9.405 1.00 . A A . 110 ARG HH12 1 1
3 6558 1 1 110 ARG HH21 H -14.414 14.777 -10.978 1.00 . A A . 110 ARG HH21 1 1
3 6559 1 1 110 ARG HH22 H -16.098 14.388 -10.885 1.00 . A A . 110 ARG HH22 1 1
3 6560 1 1 110 ARG N N -10.330 17.934 -8.342 1.00 . A A . 110 ARG N 1 1
3 6561 1 1 110 ARG NE N -14.423 16.516 -9.205 1.00 . A A . 110 ARG NE 1 1
3 6562 1 1 110 ARG NH1 N -16.642 15.998 -9.090 1.00 . A A . 110 ARG NH1 1 1
3 6563 1 1 110 ARG NH2 N -15.313 14.922 -10.570 1.00 . A A . 110 ARG NH2 1 1
3 6564 1 1 110 ARG O O -9.300 15.727 -7.055 1.00 . A A . 110 ARG O 1 1
3 6565 1 1 111 SER C C -9.998 15.046 -3.026 1.00 . A A . 111 SER C 1 1
3 6566 1 1 111 SER CA C -9.258 15.470 -4.294 1.00 . A A . 111 SER CA 1 1
3 6567 1 1 111 SER CB C -7.911 16.085 -3.917 1.00 . A A . 111 SER CB 1 1
3 6568 1 1 111 SER H H -10.627 17.062 -4.570 1.00 . A A . 111 SER H 1 1
3 6569 1 1 111 SER HA H -9.084 14.598 -4.906 1.00 . A A . 111 SER HA 1 1
3 6570 1 1 111 SER HB2 H -7.296 15.345 -3.436 1.00 . A A . 111 SER HB2 1 1
3 6571 1 1 111 SER HB3 H -7.413 16.436 -4.812 1.00 . A A . 111 SER HB3 1 1
3 6572 1 1 111 SER HG H -8.639 16.843 -2.280 1.00 . A A . 111 SER HG 1 1
3 6573 1 1 111 SER N N -10.051 16.434 -5.051 1.00 . A A . 111 SER N 1 1
3 6574 1 1 111 SER O O -10.946 15.709 -2.604 1.00 . A A . 111 SER O 1 1
3 6575 1 1 111 SER OG O -8.124 17.168 -3.021 1.00 . A A . 111 SER OG 1 1
3 6576 1 1 112 LYS C C -9.164 13.235 -0.105 1.00 . A A . 112 LYS C 1 1
3 6577 1 1 112 LYS CA C -10.193 13.425 -1.217 1.00 . A A . 112 LYS CA 1 1
3 6578 1 1 112 LYS CB C -10.876 12.089 -1.512 1.00 . A A . 112 LYS CB 1 1
3 6579 1 1 112 LYS CD C -12.699 10.969 -2.802 1.00 . A A . 112 LYS CD 1 1
3 6580 1 1 112 LYS CE C -13.851 11.188 -3.784 1.00 . A A . 112 LYS CE 1 1
3 6581 1 1 112 LYS CG C -12.010 12.305 -2.515 1.00 . A A . 112 LYS CG 1 1
3 6582 1 1 112 LYS H H -8.805 13.450 -2.820 1.00 . A A . 112 LYS H 1 1
3 6583 1 1 112 LYS HA H -10.940 14.129 -0.884 1.00 . A A . 112 LYS HA 1 1
3 6584 1 1 112 LYS HB2 H -10.154 11.400 -1.925 1.00 . A A . 112 LYS HB2 1 1
3 6585 1 1 112 LYS HB3 H -11.279 11.681 -0.597 1.00 . A A . 112 LYS HB3 1 1
3 6586 1 1 112 LYS HD2 H -11.984 10.281 -3.231 1.00 . A A . 112 LYS HD2 1 1
3 6587 1 1 112 LYS HD3 H -13.086 10.557 -1.882 1.00 . A A . 112 LYS HD3 1 1
3 6588 1 1 112 LYS HE2 H -14.368 10.254 -3.947 1.00 . A A . 112 LYS HE2 1 1
3 6589 1 1 112 LYS HE3 H -14.539 11.914 -3.374 1.00 . A A . 112 LYS HE3 1 1
3 6590 1 1 112 LYS HG2 H -12.728 12.998 -2.102 1.00 . A A . 112 LYS HG2 1 1
3 6591 1 1 112 LYS HG3 H -11.609 12.704 -3.432 1.00 . A A . 112 LYS HG3 1 1
3 6592 1 1 112 LYS HZ1 H -12.486 11.123 -5.354 1.00 . A A . 112 LYS HZ1 1 1
3 6593 1 1 112 LYS HZ2 H -13.028 12.687 -4.971 1.00 . A A . 112 LYS HZ2 1 1
3 6594 1 1 112 LYS HZ3 H -14.043 11.615 -5.812 1.00 . A A . 112 LYS HZ3 1 1
3 6595 1 1 112 LYS N N -9.561 13.936 -2.432 1.00 . A A . 112 LYS N 1 1
3 6596 1 1 112 LYS NZ N -13.310 11.691 -5.078 1.00 . A A . 112 LYS NZ 1 1
3 6597 1 1 112 LYS O O -8.002 12.929 -0.369 1.00 . A A . 112 LYS O 1 1
3 6598 1 1 113 THR C C -9.274 12.207 3.246 1.00 . A A . 113 THR C 1 1
3 6599 1 1 113 THR CA C -8.730 13.270 2.295 1.00 . A A . 113 THR CA 1 1
3 6600 1 1 113 THR CB C -8.608 14.605 3.035 1.00 . A A . 113 THR CB 1 1
3 6601 1 1 113 THR CG2 C -7.689 14.435 4.246 1.00 . A A . 113 THR CG2 1 1
3 6602 1 1 113 THR H H -10.548 13.664 1.278 1.00 . A A . 113 THR H 1 1
3 6603 1 1 113 THR HA H -7.750 12.969 1.958 1.00 . A A . 113 THR HA 1 1
3 6604 1 1 113 THR HB H -9.583 14.921 3.370 1.00 . A A . 113 THR HB 1 1
3 6605 1 1 113 THR HG1 H -7.168 15.320 1.942 1.00 . A A . 113 THR HG1 1 1
3 6606 1 1 113 THR HG21 H -8.230 13.948 5.044 1.00 . A A . 113 THR HG21 1 1
3 6607 1 1 113 THR HG22 H -7.352 15.404 4.581 1.00 . A A . 113 THR HG22 1 1
3 6608 1 1 113 THR HG23 H -6.837 13.833 3.970 1.00 . A A . 113 THR HG23 1 1
3 6609 1 1 113 THR N N -9.608 13.420 1.137 1.00 . A A . 113 THR N 1 1
3 6610 1 1 113 THR O O -10.455 12.218 3.593 1.00 . A A . 113 THR O 1 1
3 6611 1 1 113 THR OG1 O -8.066 15.582 2.159 1.00 . A A . 113 THR OG1 1 1
3 6612 1 1 114 SER C C -7.633 9.761 5.422 1.00 . A A . 114 SER C 1 1
3 6613 1 1 114 SER CA C -8.815 10.222 4.571 1.00 . A A . 114 SER CA 1 1
3 6614 1 1 114 SER CB C -9.370 9.042 3.777 1.00 . A A . 114 SER CB 1 1
3 6615 1 1 114 SER H H -7.478 11.329 3.353 1.00 . A A . 114 SER H 1 1
3 6616 1 1 114 SER HA H -9.589 10.598 5.224 1.00 . A A . 114 SER HA 1 1
3 6617 1 1 114 SER HB2 H -9.777 8.311 4.455 1.00 . A A . 114 SER HB2 1 1
3 6618 1 1 114 SER HB3 H -10.154 9.392 3.118 1.00 . A A . 114 SER HB3 1 1
3 6619 1 1 114 SER HG H -8.721 7.878 2.359 1.00 . A A . 114 SER HG 1 1
3 6620 1 1 114 SER N N -8.407 11.288 3.662 1.00 . A A . 114 SER N 1 1
3 6621 1 1 114 SER O O -6.482 10.077 5.125 1.00 . A A . 114 SER O 1 1
3 6622 1 1 114 SER OG O -8.324 8.450 3.019 1.00 . A A . 114 SER OG 1 1
3 6623 1 1 115 LEU C C -6.461 7.112 6.976 1.00 . A A . 115 LEU C 1 1
3 6624 1 1 115 LEU CA C -6.879 8.522 7.374 1.00 . A A . 115 LEU CA 1 1
3 6625 1 1 115 LEU CB C -7.380 8.521 8.819 1.00 . A A . 115 LEU CB 1 1
3 6626 1 1 115 LEU CD1 C -7.649 11.002 8.694 1.00 . A A . 115 LEU CD1 1 1
3 6627 1 1 115 LEU CD2 C -7.571 9.865 10.916 1.00 . A A . 115 LEU CD2 1 1
3 6628 1 1 115 LEU CG C -7.025 9.852 9.486 1.00 . A A . 115 LEU CG 1 1
3 6629 1 1 115 LEU H H -8.864 8.791 6.675 1.00 . A A . 115 LEU H 1 1
3 6630 1 1 115 LEU HA H -6.023 9.175 7.302 1.00 . A A . 115 LEU HA 1 1
3 6631 1 1 115 LEU HB2 H -8.452 8.388 8.827 1.00 . A A . 115 LEU HB2 1 1
3 6632 1 1 115 LEU HB3 H -6.912 7.713 9.362 1.00 . A A . 115 LEU HB3 1 1
3 6633 1 1 115 LEU HD11 H -7.924 11.798 9.372 1.00 . A A . 115 LEU HD11 1 1
3 6634 1 1 115 LEU HD12 H -8.530 10.647 8.179 1.00 . A A . 115 LEU HD12 1 1
3 6635 1 1 115 LEU HD13 H -6.936 11.372 7.973 1.00 . A A . 115 LEU HD13 1 1
3 6636 1 1 115 LEU HD21 H -8.498 10.418 10.942 1.00 . A A . 115 LEU HD21 1 1
3 6637 1 1 115 LEU HD22 H -6.852 10.336 11.570 1.00 . A A . 115 LEU HD22 1 1
3 6638 1 1 115 LEU HD23 H -7.746 8.852 11.244 1.00 . A A . 115 LEU HD23 1 1
3 6639 1 1 115 LEU HG H -5.951 9.970 9.507 1.00 . A A . 115 LEU HG 1 1
3 6640 1 1 115 LEU N N -7.927 9.014 6.485 1.00 . A A . 115 LEU N 1 1
3 6641 1 1 115 LEU O O -7.301 6.290 6.609 1.00 . A A . 115 LEU O 1 1
3 6642 1 1 116 ALA C C -4.033 4.830 7.911 1.00 . A A . 116 ALA C 1 1
3 6643 1 1 116 ALA CA C -4.640 5.523 6.695 1.00 . A A . 116 ALA CA 1 1
3 6644 1 1 116 ALA CB C -3.575 5.664 5.606 1.00 . A A . 116 ALA CB 1 1
3 6645 1 1 116 ALA H H -4.536 7.535 7.352 1.00 . A A . 116 ALA H 1 1
3 6646 1 1 116 ALA HA H -5.446 4.915 6.314 1.00 . A A . 116 ALA HA 1 1
3 6647 1 1 116 ALA HB1 H -2.679 6.092 6.031 1.00 . A A . 116 ALA HB1 1 1
3 6648 1 1 116 ALA HB2 H -3.945 6.309 4.823 1.00 . A A . 116 ALA HB2 1 1
3 6649 1 1 116 ALA HB3 H -3.350 4.691 5.195 1.00 . A A . 116 ALA HB3 1 1
3 6650 1 1 116 ALA N N -5.159 6.839 7.053 1.00 . A A . 116 ALA N 1 1
3 6651 1 1 116 ALA O O -3.236 5.418 8.643 1.00 . A A . 116 ALA O 1 1
3 6652 1 1 117 TYR C C -3.628 1.364 8.790 1.00 . A A . 117 TYR C 1 1
3 6653 1 1 117 TYR CA C -3.901 2.796 9.235 1.00 . A A . 117 TYR CA 1 1
3 6654 1 1 117 TYR CB C -4.913 2.793 10.384 1.00 . A A . 117 TYR CB 1 1
3 6655 1 1 117 TYR CD1 C -3.414 2.516 12.390 1.00 . A A . 117 TYR CD1 1 1
3 6656 1 1 117 TYR CD2 C -4.826 0.660 11.727 1.00 . A A . 117 TYR CD2 1 1
3 6657 1 1 117 TYR CE1 C -2.912 1.753 13.452 1.00 . A A . 117 TYR CE1 1 1
3 6658 1 1 117 TYR CE2 C -4.324 -0.102 12.788 1.00 . A A . 117 TYR CE2 1 1
3 6659 1 1 117 TYR CG C -4.371 1.969 11.528 1.00 . A A . 117 TYR CG 1 1
3 6660 1 1 117 TYR CZ C -3.365 0.445 13.650 1.00 . A A . 117 TYR CZ 1 1
3 6661 1 1 117 TYR H H -5.046 3.158 7.492 1.00 . A A . 117 TYR H 1 1
3 6662 1 1 117 TYR HA H -2.979 3.239 9.581 1.00 . A A . 117 TYR HA 1 1
3 6663 1 1 117 TYR HB2 H -5.082 3.806 10.717 1.00 . A A . 117 TYR HB2 1 1
3 6664 1 1 117 TYR HB3 H -5.844 2.365 10.042 1.00 . A A . 117 TYR HB3 1 1
3 6665 1 1 117 TYR HD1 H -3.063 3.525 12.238 1.00 . A A . 117 TYR HD1 1 1
3 6666 1 1 117 TYR HD2 H -5.565 0.238 11.061 1.00 . A A . 117 TYR HD2 1 1
3 6667 1 1 117 TYR HE1 H -2.173 2.175 14.117 1.00 . A A . 117 TYR HE1 1 1
3 6668 1 1 117 TYR HE2 H -4.674 -1.112 12.941 1.00 . A A . 117 TYR HE2 1 1
3 6669 1 1 117 TYR HH H -3.552 -0.364 15.371 1.00 . A A . 117 TYR HH 1 1
3 6670 1 1 117 TYR N N -4.413 3.574 8.114 1.00 . A A . 117 TYR N 1 1
3 6671 1 1 117 TYR O O -4.461 0.747 8.125 1.00 . A A . 117 TYR O 1 1
3 6672 1 1 117 TYR OH O -2.870 -0.307 14.696 1.00 . A A . 117 TYR OH 1 1
3 6673 1 1 118 GLY C C -1.027 -1.098 9.655 1.00 . A A . 118 GLY C 1 1
3 6674 1 1 118 GLY CA C -2.109 -0.516 8.753 1.00 . A A . 118 GLY CA 1 1
3 6675 1 1 118 GLY H H -1.828 1.375 9.669 1.00 . A A . 118 GLY H 1 1
3 6676 1 1 118 GLY HA2 H -2.990 -1.140 8.812 1.00 . A A . 118 GLY HA2 1 1
3 6677 1 1 118 GLY HA3 H -1.748 -0.507 7.736 1.00 . A A . 118 GLY HA3 1 1
3 6678 1 1 118 GLY N N -2.461 0.842 9.145 1.00 . A A . 118 GLY N 1 1
3 6679 1 1 118 GLY O O -0.533 -0.433 10.566 1.00 . A A . 118 GLY O 1 1
3 6680 1 1 119 ALA C C 1.086 -4.043 9.289 1.00 . A A . 119 ALA C 1 1
3 6681 1 1 119 ALA CA C 0.354 -3.035 10.167 1.00 . A A . 119 ALA CA 1 1
3 6682 1 1 119 ALA CB C -0.284 -3.753 11.357 1.00 . A A . 119 ALA CB 1 1
3 6683 1 1 119 ALA H H -1.104 -2.820 8.643 1.00 . A A . 119 ALA H 1 1
3 6684 1 1 119 ALA HA H 1.064 -2.308 10.534 1.00 . A A . 119 ALA HA 1 1
3 6685 1 1 119 ALA HB1 H -0.042 -4.804 11.315 1.00 . A A . 119 ALA HB1 1 1
3 6686 1 1 119 ALA HB2 H -1.356 -3.629 11.317 1.00 . A A . 119 ALA HB2 1 1
3 6687 1 1 119 ALA HB3 H 0.093 -3.331 12.277 1.00 . A A . 119 ALA HB3 1 1
3 6688 1 1 119 ALA N N -0.669 -2.349 9.387 1.00 . A A . 119 ALA N 1 1
3 6689 1 1 119 ALA O O 0.539 -4.510 8.289 1.00 . A A . 119 ALA O 1 1
3 6690 1 1 120 GLY C C 3.983 -6.214 9.708 1.00 . A A . 120 GLY C 1 1
3 6691 1 1 120 GLY CA C 3.090 -5.320 8.854 1.00 . A A . 120 GLY CA 1 1
3 6692 1 1 120 GLY H H 2.721 -3.969 10.449 1.00 . A A . 120 GLY H 1 1
3 6693 1 1 120 GLY HA2 H 2.407 -5.943 8.301 1.00 . A A . 120 GLY HA2 1 1
3 6694 1 1 120 GLY HA3 H 3.707 -4.773 8.159 1.00 . A A . 120 GLY HA3 1 1
3 6695 1 1 120 GLY N N 2.322 -4.372 9.651 1.00 . A A . 120 GLY N 1 1
3 6696 1 1 120 GLY O O 4.381 -5.854 10.823 1.00 . A A . 120 GLY O 1 1
3 6697 1 1 121 LEU C C 6.496 -8.434 9.110 1.00 . A A . 121 LEU C 1 1
3 6698 1 1 121 LEU CA C 5.146 -8.359 9.819 1.00 . A A . 121 LEU CA 1 1
3 6699 1 1 121 LEU CB C 4.495 -9.751 9.788 1.00 . A A . 121 LEU CB 1 1
3 6700 1 1 121 LEU CD1 C 2.946 -8.953 11.589 1.00 . A A . 121 LEU CD1 1 1
3 6701 1 1 121 LEU CD2 C 2.166 -8.945 9.217 1.00 . A A . 121 LEU CD2 1 1
3 6702 1 1 121 LEU CG C 3.029 -9.683 10.251 1.00 . A A . 121 LEU CG 1 1
3 6703 1 1 121 LEU H H 3.947 -7.592 8.260 1.00 . A A . 121 LEU H 1 1
3 6704 1 1 121 LEU HA H 5.298 -8.060 10.845 1.00 . A A . 121 LEU HA 1 1
3 6705 1 1 121 LEU HB2 H 4.538 -10.142 8.784 1.00 . A A . 121 LEU HB2 1 1
3 6706 1 1 121 LEU HB3 H 5.042 -10.410 10.447 1.00 . A A . 121 LEU HB3 1 1
3 6707 1 1 121 LEU HD11 H 2.031 -9.226 12.092 1.00 . A A . 121 LEU HD11 1 1
3 6708 1 1 121 LEU HD12 H 2.957 -7.888 11.418 1.00 . A A . 121 LEU HD12 1 1
3 6709 1 1 121 LEU HD13 H 3.790 -9.230 12.203 1.00 . A A . 121 LEU HD13 1 1
3 6710 1 1 121 LEU HD21 H 2.673 -8.920 8.265 1.00 . A A . 121 LEU HD21 1 1
3 6711 1 1 121 LEU HD22 H 1.986 -7.936 9.554 1.00 . A A . 121 LEU HD22 1 1
3 6712 1 1 121 LEU HD23 H 1.222 -9.460 9.108 1.00 . A A . 121 LEU HD23 1 1
3 6713 1 1 121 LEU HG H 2.653 -10.689 10.376 1.00 . A A . 121 LEU HG 1 1
3 6714 1 1 121 LEU N N 4.296 -7.384 9.152 1.00 . A A . 121 LEU N 1 1
3 6715 1 1 121 LEU O O 6.560 -8.323 7.883 1.00 . A A . 121 LEU O 1 1
3 6716 1 1 122 GLN C C 9.556 -10.044 9.621 1.00 . A A . 122 GLN C 1 1
3 6717 1 1 122 GLN CA C 8.907 -8.699 9.304 1.00 . A A . 122 GLN CA 1 1
3 6718 1 1 122 GLN CB C 9.774 -7.571 9.870 1.00 . A A . 122 GLN CB 1 1
3 6719 1 1 122 GLN CD C 12.002 -6.437 9.726 1.00 . A A . 122 GLN CD 1 1
3 6720 1 1 122 GLN CG C 11.171 -7.621 9.240 1.00 . A A . 122 GLN CG 1 1
3 6721 1 1 122 GLN H H 7.453 -8.696 10.851 1.00 . A A . 122 GLN H 1 1
3 6722 1 1 122 GLN HA H 8.843 -8.585 8.234 1.00 . A A . 122 GLN HA 1 1
3 6723 1 1 122 GLN HB2 H 9.313 -6.620 9.647 1.00 . A A . 122 GLN HB2 1 1
3 6724 1 1 122 GLN HB3 H 9.860 -7.689 10.938 1.00 . A A . 122 GLN HB3 1 1
3 6725 1 1 122 GLN HE21 H 13.522 -7.565 10.323 1.00 . A A . 122 GLN HE21 1 1
3 6726 1 1 122 GLN HE22 H 13.719 -5.896 10.561 1.00 . A A . 122 GLN HE22 1 1
3 6727 1 1 122 GLN HG2 H 11.662 -8.539 9.524 1.00 . A A . 122 GLN HG2 1 1
3 6728 1 1 122 GLN HG3 H 11.083 -7.577 8.165 1.00 . A A . 122 GLN HG3 1 1
3 6729 1 1 122 GLN N N 7.565 -8.617 9.879 1.00 . A A . 122 GLN N 1 1
3 6730 1 1 122 GLN NE2 N 13.179 -6.650 10.247 1.00 . A A . 122 GLN NE2 1 1
3 6731 1 1 122 GLN O O 9.699 -10.414 10.787 1.00 . A A . 122 GLN O 1 1
3 6732 1 1 122 GLN OE1 O 11.566 -5.290 9.632 1.00 . A A . 122 GLN OE1 1 1
3 6733 1 1 123 PHE C C 11.929 -12.079 7.952 1.00 . A A . 123 PHE C 1 1
3 6734 1 1 123 PHE CA C 10.628 -12.049 8.746 1.00 . A A . 123 PHE CA 1 1
3 6735 1 1 123 PHE CB C 9.717 -13.185 8.273 1.00 . A A . 123 PHE CB 1 1
3 6736 1 1 123 PHE CD1 C 8.501 -13.750 10.407 1.00 . A A . 123 PHE CD1 1 1
3 6737 1 1 123 PHE CD2 C 7.260 -12.725 8.594 1.00 . A A . 123 PHE CD2 1 1
3 6738 1 1 123 PHE CE1 C 7.339 -13.785 11.184 1.00 . A A . 123 PHE CE1 1 1
3 6739 1 1 123 PHE CE2 C 6.096 -12.761 9.373 1.00 . A A . 123 PHE CE2 1 1
3 6740 1 1 123 PHE CG C 8.462 -13.220 9.112 1.00 . A A . 123 PHE CG 1 1
3 6741 1 1 123 PHE CZ C 6.136 -13.290 10.667 1.00 . A A . 123 PHE CZ 1 1
3 6742 1 1 123 PHE H H 9.843 -10.400 7.668 1.00 . A A . 123 PHE H 1 1
3 6743 1 1 123 PHE HA H 10.852 -12.194 9.792 1.00 . A A . 123 PHE HA 1 1
3 6744 1 1 123 PHE HB2 H 9.453 -13.026 7.238 1.00 . A A . 123 PHE HB2 1 1
3 6745 1 1 123 PHE HB3 H 10.239 -14.126 8.369 1.00 . A A . 123 PHE HB3 1 1
3 6746 1 1 123 PHE HD1 H 9.430 -14.131 10.806 1.00 . A A . 123 PHE HD1 1 1
3 6747 1 1 123 PHE HD2 H 7.229 -12.317 7.595 1.00 . A A . 123 PHE HD2 1 1
3 6748 1 1 123 PHE HE1 H 7.370 -14.193 12.185 1.00 . A A . 123 PHE HE1 1 1
3 6749 1 1 123 PHE HE2 H 5.169 -12.380 8.973 1.00 . A A . 123 PHE HE2 1 1
3 6750 1 1 123 PHE HZ H 5.238 -13.317 11.268 1.00 . A A . 123 PHE HZ 1 1
3 6751 1 1 123 PHE N N 9.968 -10.757 8.574 1.00 . A A . 123 PHE N 1 1
3 6752 1 1 123 PHE O O 11.993 -11.570 6.834 1.00 . A A . 123 PHE O 1 1
3 6753 1 1 124 ASN C C 14.877 -14.147 8.052 1.00 . A A . 124 ASN C 1 1
3 6754 1 1 124 ASN CA C 14.256 -12.762 7.865 1.00 . A A . 124 ASN CA 1 1
3 6755 1 1 124 ASN CB C 15.201 -11.709 8.446 1.00 . A A . 124 ASN CB 1 1
3 6756 1 1 124 ASN CG C 16.493 -11.664 7.639 1.00 . A A . 124 ASN CG 1 1
3 6757 1 1 124 ASN H H 12.856 -13.067 9.428 1.00 . A A . 124 ASN H 1 1
3 6758 1 1 124 ASN HA H 14.125 -12.562 6.818 1.00 . A A . 124 ASN HA 1 1
3 6759 1 1 124 ASN HB2 H 14.721 -10.741 8.412 1.00 . A A . 124 ASN HB2 1 1
3 6760 1 1 124 ASN HB3 H 15.428 -11.958 9.471 1.00 . A A . 124 ASN HB3 1 1
3 6761 1 1 124 ASN HD21 H 16.994 -9.848 8.266 1.00 . A A . 124 ASN HD21 1 1
3 6762 1 1 124 ASN HD22 H 18.086 -10.569 7.185 1.00 . A A . 124 ASN HD22 1 1
3 6763 1 1 124 ASN N N 12.963 -12.677 8.534 1.00 . A A . 124 ASN N 1 1
3 6764 1 1 124 ASN ND2 N 17.254 -10.606 7.702 1.00 . A A . 124 ASN ND2 1 1
3 6765 1 1 124 ASN O O 15.730 -14.326 8.922 1.00 . A A . 124 ASN O 1 1
3 6766 1 1 124 ASN OD1 O 16.819 -12.618 6.933 1.00 . A A . 124 ASN OD1 1 1
3 6767 1 1 125 PRO C C 16.499 -16.559 6.900 1.00 . A A . 125 PRO C 1 1
3 6768 1 1 125 PRO CA C 15.058 -16.501 7.392 1.00 . A A . 125 PRO CA 1 1
3 6769 1 1 125 PRO CB C 14.132 -17.360 6.531 1.00 . A A . 125 PRO CB 1 1
3 6770 1 1 125 PRO CD C 13.485 -15.051 6.187 1.00 . A A . 125 PRO CD 1 1
3 6771 1 1 125 PRO CG C 13.553 -16.426 5.524 1.00 . A A . 125 PRO CG 1 1
3 6772 1 1 125 PRO HA H 15.004 -16.833 8.416 1.00 . A A . 125 PRO HA 1 1
3 6773 1 1 125 PRO HB2 H 14.697 -18.142 6.042 1.00 . A A . 125 PRO HB2 1 1
3 6774 1 1 125 PRO HB3 H 13.346 -17.786 7.135 1.00 . A A . 125 PRO HB3 1 1
3 6775 1 1 125 PRO HD2 H 13.746 -14.289 5.465 1.00 . A A . 125 PRO HD2 1 1
3 6776 1 1 125 PRO HD3 H 12.502 -14.871 6.597 1.00 . A A . 125 PRO HD3 1 1
3 6777 1 1 125 PRO HG2 H 14.187 -16.390 4.647 1.00 . A A . 125 PRO HG2 1 1
3 6778 1 1 125 PRO HG3 H 12.560 -16.748 5.249 1.00 . A A . 125 PRO HG3 1 1
3 6779 1 1 125 PRO N N 14.489 -15.128 7.268 1.00 . A A . 125 PRO N 1 1
3 6780 1 1 125 PRO O O 17.295 -17.376 7.363 1.00 . A A . 125 PRO O 1 1
3 6781 1 1 126 HIS C C 18.668 -14.150 5.402 1.00 . A A . 126 HIS C 1 1
3 6782 1 1 126 HIS CA C 18.172 -15.607 5.408 1.00 . A A . 126 HIS CA 1 1
3 6783 1 1 126 HIS CB C 18.162 -16.144 3.975 1.00 . A A . 126 HIS CB 1 1
3 6784 1 1 126 HIS CD2 C 16.516 -18.164 3.636 1.00 . A A . 126 HIS CD2 1 1
3 6785 1 1 126 HIS CE1 C 17.836 -19.757 4.277 1.00 . A A . 126 HIS CE1 1 1
3 6786 1 1 126 HIS CG C 17.708 -17.577 3.982 1.00 . A A . 126 HIS CG 1 1
3 6787 1 1 126 HIS H H 16.145 -15.045 5.641 1.00 . A A . 126 HIS H 1 1
3 6788 1 1 126 HIS HA H 18.818 -16.225 5.998 1.00 . A A . 126 HIS HA 1 1
3 6789 1 1 126 HIS HB2 H 17.486 -15.555 3.378 1.00 . A A . 126 HIS HB2 1 1
3 6790 1 1 126 HIS HB3 H 19.157 -16.082 3.562 1.00 . A A . 126 HIS HB3 1 1
3 6791 1 1 126 HIS HD1 H 19.460 -18.526 4.703 1.00 . A A . 126 HIS HD1 1 1
3 6792 1 1 126 HIS HD2 H 15.644 -17.637 3.275 1.00 . A A . 126 HIS HD2 1 1
3 6793 1 1 126 HIS HE1 H 18.228 -20.732 4.526 1.00 . A A . 126 HIS HE1 1 1
3 6794 1 1 126 HIS HE2 H 15.902 -20.208 3.655 1.00 . A A . 126 HIS HE2 1 1
3 6795 1 1 126 HIS N N 16.826 -15.673 5.962 1.00 . A A . 126 HIS N 1 1
3 6796 1 1 126 HIS ND1 N 18.534 -18.613 4.389 1.00 . A A . 126 HIS ND1 1 1
3 6797 1 1 126 HIS NE2 N 16.600 -19.540 3.822 1.00 . A A . 126 HIS NE2 1 1
3 6798 1 1 126 HIS O O 18.003 -13.285 4.832 1.00 . A A . 126 HIS O 1 1
3 6799 1 1 127 PRO C C 20.361 -11.797 4.619 1.00 . A A . 127 PRO C 1 1
3 6800 1 1 127 PRO CA C 20.329 -12.433 6.011 1.00 . A A . 127 PRO CA 1 1
3 6801 1 1 127 PRO CB C 21.751 -12.590 6.542 1.00 . A A . 127 PRO CB 1 1
3 6802 1 1 127 PRO CD C 20.709 -14.747 6.741 1.00 . A A . 127 PRO CD 1 1
3 6803 1 1 127 PRO CG C 21.703 -13.798 7.405 1.00 . A A . 127 PRO CG 1 1
3 6804 1 1 127 PRO HA H 19.757 -11.823 6.690 1.00 . A A . 127 PRO HA 1 1
3 6805 1 1 127 PRO HB2 H 22.444 -12.735 5.724 1.00 . A A . 127 PRO HB2 1 1
3 6806 1 1 127 PRO HB3 H 22.033 -11.728 7.127 1.00 . A A . 127 PRO HB3 1 1
3 6807 1 1 127 PRO HD2 H 21.218 -15.424 6.067 1.00 . A A . 127 PRO HD2 1 1
3 6808 1 1 127 PRO HD3 H 20.164 -15.289 7.496 1.00 . A A . 127 PRO HD3 1 1
3 6809 1 1 127 PRO HG2 H 22.684 -14.255 7.459 1.00 . A A . 127 PRO HG2 1 1
3 6810 1 1 127 PRO HG3 H 21.357 -13.539 8.392 1.00 . A A . 127 PRO HG3 1 1
3 6811 1 1 127 PRO N N 19.803 -13.837 6.000 1.00 . A A . 127 PRO N 1 1
3 6812 1 1 127 PRO O O 20.177 -10.587 4.480 1.00 . A A . 127 PRO O 1 1
3 6813 1 1 128 ASN C C 19.317 -11.927 1.601 1.00 . A A . 128 ASN C 1 1
3 6814 1 1 128 ASN CA C 20.699 -12.095 2.232 1.00 . A A . 128 ASN CA 1 1
3 6815 1 1 128 ASN CB C 21.535 -13.044 1.373 1.00 . A A . 128 ASN CB 1 1
3 6816 1 1 128 ASN CG C 23.001 -12.971 1.788 1.00 . A A . 128 ASN CG 1 1
3 6817 1 1 128 ASN H H 20.775 -13.561 3.765 1.00 . A A . 128 ASN H 1 1
3 6818 1 1 128 ASN HA H 21.190 -11.132 2.253 1.00 . A A . 128 ASN HA 1 1
3 6819 1 1 128 ASN HB2 H 21.176 -14.055 1.504 1.00 . A A . 128 ASN HB2 1 1
3 6820 1 1 128 ASN HB3 H 21.443 -12.763 0.333 1.00 . A A . 128 ASN HB3 1 1
3 6821 1 1 128 ASN HD21 H 23.465 -14.732 0.997 1.00 . A A . 128 ASN HD21 1 1
3 6822 1 1 128 ASN HD22 H 24.749 -13.914 1.749 1.00 . A A . 128 ASN HD22 1 1
3 6823 1 1 128 ASN N N 20.618 -12.608 3.598 1.00 . A A . 128 ASN N 1 1
3 6824 1 1 128 ASN ND2 N 23.806 -13.955 1.487 1.00 . A A . 128 ASN ND2 1 1
3 6825 1 1 128 ASN O O 19.187 -11.301 0.549 1.00 . A A . 128 ASN O 1 1
3 6826 1 1 128 ASN OD1 O 23.425 -11.992 2.402 1.00 . A A . 128 ASN OD1 1 1
3 6827 1 1 129 PHE C C 15.916 -12.186 2.826 1.00 . A A . 129 PHE C 1 1
3 6828 1 1 129 PHE CA C 16.935 -12.360 1.702 1.00 . A A . 129 PHE CA 1 1
3 6829 1 1 129 PHE CB C 16.584 -13.600 0.875 1.00 . A A . 129 PHE CB 1 1
3 6830 1 1 129 PHE CD1 C 14.898 -12.663 -0.748 1.00 . A A . 129 PHE CD1 1 1
3 6831 1 1 129 PHE CD2 C 14.132 -14.176 0.985 1.00 . A A . 129 PHE CD2 1 1
3 6832 1 1 129 PHE CE1 C 13.589 -12.550 -1.229 1.00 . A A . 129 PHE CE1 1 1
3 6833 1 1 129 PHE CE2 C 12.821 -14.063 0.503 1.00 . A A . 129 PHE CE2 1 1
3 6834 1 1 129 PHE CG C 15.170 -13.475 0.358 1.00 . A A . 129 PHE CG 1 1
3 6835 1 1 129 PHE CZ C 12.550 -13.250 -0.602 1.00 . A A . 129 PHE CZ 1 1
3 6836 1 1 129 PHE H H 18.441 -12.965 3.074 1.00 . A A . 129 PHE H 1 1
3 6837 1 1 129 PHE HA H 16.892 -11.494 1.059 1.00 . A A . 129 PHE HA 1 1
3 6838 1 1 129 PHE HB2 H 17.265 -13.679 0.040 1.00 . A A . 129 PHE HB2 1 1
3 6839 1 1 129 PHE HB3 H 16.664 -14.480 1.491 1.00 . A A . 129 PHE HB3 1 1
3 6840 1 1 129 PHE HD1 H 15.699 -12.123 -1.231 1.00 . A A . 129 PHE HD1 1 1
3 6841 1 1 129 PHE HD2 H 14.341 -14.803 1.839 1.00 . A A . 129 PHE HD2 1 1
3 6842 1 1 129 PHE HE1 H 13.379 -11.923 -2.082 1.00 . A A . 129 PHE HE1 1 1
3 6843 1 1 129 PHE HE2 H 12.020 -14.602 0.987 1.00 . A A . 129 PHE HE2 1 1
3 6844 1 1 129 PHE HZ H 11.539 -13.162 -0.973 1.00 . A A . 129 PHE HZ 1 1
3 6845 1 1 129 PHE N N 18.290 -12.479 2.238 1.00 . A A . 129 PHE N 1 1
3 6846 1 1 129 PHE O O 15.906 -12.949 3.790 1.00 . A A . 129 PHE O 1 1
3 6847 1 1 130 VAL C C 12.673 -10.725 3.039 1.00 . A A . 130 VAL C 1 1
3 6848 1 1 130 VAL CA C 14.040 -10.899 3.696 1.00 . A A . 130 VAL CA 1 1
3 6849 1 1 130 VAL CB C 14.399 -9.631 4.470 1.00 . A A . 130 VAL CB 1 1
3 6850 1 1 130 VAL CG1 C 15.738 -9.827 5.183 1.00 . A A . 130 VAL CG1 1 1
3 6851 1 1 130 VAL CG2 C 14.510 -8.456 3.495 1.00 . A A . 130 VAL CG2 1 1
3 6852 1 1 130 VAL H H 15.121 -10.599 1.896 1.00 . A A . 130 VAL H 1 1
3 6853 1 1 130 VAL HA H 13.992 -11.728 4.385 1.00 . A A . 130 VAL HA 1 1
3 6854 1 1 130 VAL HB H 13.629 -9.425 5.200 1.00 . A A . 130 VAL HB 1 1
3 6855 1 1 130 VAL HG11 H 15.628 -9.580 6.229 1.00 . A A . 130 VAL HG11 1 1
3 6856 1 1 130 VAL HG12 H 16.481 -9.183 4.737 1.00 . A A . 130 VAL HG12 1 1
3 6857 1 1 130 VAL HG13 H 16.050 -10.856 5.088 1.00 . A A . 130 VAL HG13 1 1
3 6858 1 1 130 VAL HG21 H 15.485 -8.004 3.586 1.00 . A A . 130 VAL HG21 1 1
3 6859 1 1 130 VAL HG22 H 13.751 -7.723 3.728 1.00 . A A . 130 VAL HG22 1 1
3 6860 1 1 130 VAL HG23 H 14.369 -8.812 2.486 1.00 . A A . 130 VAL HG23 1 1
3 6861 1 1 130 VAL N N 15.063 -11.173 2.689 1.00 . A A . 130 VAL N 1 1
3 6862 1 1 130 VAL O O 12.580 -10.321 1.879 1.00 . A A . 130 VAL O 1 1
3 6863 1 1 131 ILE C C 9.485 -9.858 4.091 1.00 . A A . 131 ILE C 1 1
3 6864 1 1 131 ILE CA C 10.255 -10.898 3.284 1.00 . A A . 131 ILE CA 1 1
3 6865 1 1 131 ILE CB C 9.535 -12.246 3.372 1.00 . A A . 131 ILE CB 1 1
3 6866 1 1 131 ILE CD1 C 9.736 -14.680 2.821 1.00 . A A . 131 ILE CD1 1 1
3 6867 1 1 131 ILE CG1 C 10.292 -13.283 2.537 1.00 . A A . 131 ILE CG1 1 1
3 6868 1 1 131 ILE CG2 C 8.111 -12.096 2.832 1.00 . A A . 131 ILE CG2 1 1
3 6869 1 1 131 ILE H H 11.758 -11.339 4.712 1.00 . A A . 131 ILE H 1 1
3 6870 1 1 131 ILE HA H 10.288 -10.588 2.252 1.00 . A A . 131 ILE HA 1 1
3 6871 1 1 131 ILE HB H 9.496 -12.567 4.403 1.00 . A A . 131 ILE HB 1 1
3 6872 1 1 131 ILE HD11 H 8.657 -14.645 2.826 1.00 . A A . 131 ILE HD11 1 1
3 6873 1 1 131 ILE HD12 H 10.089 -15.018 3.783 1.00 . A A . 131 ILE HD12 1 1
3 6874 1 1 131 ILE HD13 H 10.070 -15.362 2.054 1.00 . A A . 131 ILE HD13 1 1
3 6875 1 1 131 ILE HG12 H 10.174 -13.054 1.487 1.00 . A A . 131 ILE HG12 1 1
3 6876 1 1 131 ILE HG13 H 11.341 -13.255 2.795 1.00 . A A . 131 ILE HG13 1 1
3 6877 1 1 131 ILE HG21 H 8.012 -11.143 2.335 1.00 . A A . 131 ILE HG21 1 1
3 6878 1 1 131 ILE HG22 H 7.408 -12.152 3.650 1.00 . A A . 131 ILE HG22 1 1
3 6879 1 1 131 ILE HG23 H 7.907 -12.891 2.129 1.00 . A A . 131 ILE HG23 1 1
3 6880 1 1 131 ILE N N 11.617 -11.027 3.794 1.00 . A A . 131 ILE N 1 1
3 6881 1 1 131 ILE O O 9.414 -9.945 5.318 1.00 . A A . 131 ILE O 1 1
3 6882 1 1 132 ASP C C 6.700 -7.842 3.616 1.00 . A A . 132 ASP C 1 1
3 6883 1 1 132 ASP CA C 8.160 -7.817 4.055 1.00 . A A . 132 ASP CA 1 1
3 6884 1 1 132 ASP CB C 8.770 -6.455 3.718 1.00 . A A . 132 ASP CB 1 1
3 6885 1 1 132 ASP CG C 8.022 -5.349 4.453 1.00 . A A . 132 ASP CG 1 1
3 6886 1 1 132 ASP H H 9.010 -8.859 2.417 1.00 . A A . 132 ASP H 1 1
3 6887 1 1 132 ASP HA H 8.205 -7.961 5.123 1.00 . A A . 132 ASP HA 1 1
3 6888 1 1 132 ASP HB2 H 9.808 -6.445 4.018 1.00 . A A . 132 ASP HB2 1 1
3 6889 1 1 132 ASP HB3 H 8.704 -6.286 2.655 1.00 . A A . 132 ASP HB3 1 1
3 6890 1 1 132 ASP N N 8.917 -8.874 3.395 1.00 . A A . 132 ASP N 1 1
3 6891 1 1 132 ASP O O 6.389 -7.576 2.455 1.00 . A A . 132 ASP O 1 1
3 6892 1 1 132 ASP OD1 O 6.994 -5.645 5.040 1.00 . A A . 132 ASP OD1 1 1
3 6893 1 1 132 ASP OD2 O 8.487 -4.221 4.418 1.00 . A A . 132 ASP OD2 1 1
3 6894 1 1 133 ALA C C 3.641 -7.163 5.089 1.00 . A A . 133 ALA C 1 1
3 6895 1 1 133 ALA CA C 4.381 -8.205 4.261 1.00 . A A . 133 ALA CA 1 1
3 6896 1 1 133 ALA CB C 3.829 -9.597 4.577 1.00 . A A . 133 ALA CB 1 1
3 6897 1 1 133 ALA H H 6.119 -8.352 5.466 1.00 . A A . 133 ALA H 1 1
3 6898 1 1 133 ALA HA H 4.225 -7.996 3.213 1.00 . A A . 133 ALA HA 1 1
3 6899 1 1 133 ALA HB1 H 4.546 -10.345 4.272 1.00 . A A . 133 ALA HB1 1 1
3 6900 1 1 133 ALA HB2 H 2.904 -9.747 4.042 1.00 . A A . 133 ALA HB2 1 1
3 6901 1 1 133 ALA HB3 H 3.650 -9.680 5.638 1.00 . A A . 133 ALA HB3 1 1
3 6902 1 1 133 ALA N N 5.810 -8.156 4.555 1.00 . A A . 133 ALA N 1 1
3 6903 1 1 133 ALA O O 3.799 -7.103 6.309 1.00 . A A . 133 ALA O 1 1
3 6904 1 1 134 SER C C 0.870 -4.874 4.329 1.00 . A A . 134 SER C 1 1
3 6905 1 1 134 SER CA C 2.090 -5.306 5.129 1.00 . A A . 134 SER CA 1 1
3 6906 1 1 134 SER CB C 2.987 -4.095 5.376 1.00 . A A . 134 SER CB 1 1
3 6907 1 1 134 SER H H 2.747 -6.426 3.453 1.00 . A A . 134 SER H 1 1
3 6908 1 1 134 SER HA H 1.762 -5.696 6.079 1.00 . A A . 134 SER HA 1 1
3 6909 1 1 134 SER HB2 H 2.475 -3.384 6.004 1.00 . A A . 134 SER HB2 1 1
3 6910 1 1 134 SER HB3 H 3.896 -4.417 5.864 1.00 . A A . 134 SER HB3 1 1
3 6911 1 1 134 SER HG H 2.488 -3.425 3.618 1.00 . A A . 134 SER HG 1 1
3 6912 1 1 134 SER N N 2.836 -6.339 4.425 1.00 . A A . 134 SER N 1 1
3 6913 1 1 134 SER O O 0.796 -5.091 3.120 1.00 . A A . 134 SER O 1 1
3 6914 1 1 134 SER OG O 3.296 -3.480 4.131 1.00 . A A . 134 SER OG 1 1
3 6915 1 1 135 TYR C C -1.818 -2.530 5.061 1.00 . A A . 135 TYR C 1 1
3 6916 1 1 135 TYR CA C -1.286 -3.771 4.355 1.00 . A A . 135 TYR CA 1 1
3 6917 1 1 135 TYR CB C -2.355 -4.866 4.374 1.00 . A A . 135 TYR CB 1 1
3 6918 1 1 135 TYR CD1 C -2.054 -6.131 6.534 1.00 . A A . 135 TYR CD1 1 1
3 6919 1 1 135 TYR CD2 C -3.805 -4.459 6.393 1.00 . A A . 135 TYR CD2 1 1
3 6920 1 1 135 TYR CE1 C -2.420 -6.402 7.859 1.00 . A A . 135 TYR CE1 1 1
3 6921 1 1 135 TYR CE2 C -4.171 -4.731 7.718 1.00 . A A . 135 TYR CE2 1 1
3 6922 1 1 135 TYR CG C -2.747 -5.160 5.801 1.00 . A A . 135 TYR CG 1 1
3 6923 1 1 135 TYR CZ C -3.479 -5.702 8.451 1.00 . A A . 135 TYR CZ 1 1
3 6924 1 1 135 TYR H H 0.040 -4.092 5.973 1.00 . A A . 135 TYR H 1 1
3 6925 1 1 135 TYR HA H -1.057 -3.524 3.330 1.00 . A A . 135 TYR HA 1 1
3 6926 1 1 135 TYR HB2 H -3.221 -4.534 3.822 1.00 . A A . 135 TYR HB2 1 1
3 6927 1 1 135 TYR HB3 H -1.959 -5.762 3.918 1.00 . A A . 135 TYR HB3 1 1
3 6928 1 1 135 TYR HD1 H -1.238 -6.673 6.079 1.00 . A A . 135 TYR HD1 1 1
3 6929 1 1 135 TYR HD2 H -4.340 -3.711 5.827 1.00 . A A . 135 TYR HD2 1 1
3 6930 1 1 135 TYR HE1 H -1.886 -7.151 8.424 1.00 . A A . 135 TYR HE1 1 1
3 6931 1 1 135 TYR HE2 H -4.987 -4.189 8.173 1.00 . A A . 135 TYR HE2 1 1
3 6932 1 1 135 TYR HH H -3.461 -6.815 10.000 1.00 . A A . 135 TYR HH 1 1
3 6933 1 1 135 TYR N N -0.079 -4.246 5.012 1.00 . A A . 135 TYR N 1 1
3 6934 1 1 135 TYR O O -1.553 -2.313 6.244 1.00 . A A . 135 TYR O 1 1
3 6935 1 1 135 TYR OH O -3.839 -5.968 9.755 1.00 . A A . 135 TYR OH 1 1
3 6936 1 1 136 GLU C C -4.527 -0.253 4.275 1.00 . A A . 136 GLU C 1 1
3 6937 1 1 136 GLU CA C -3.154 -0.510 4.884 1.00 . A A . 136 GLU CA 1 1
3 6938 1 1 136 GLU CB C -2.230 0.683 4.615 1.00 . A A . 136 GLU CB 1 1
3 6939 1 1 136 GLU CD C -1.079 2.008 2.832 1.00 . A A . 136 GLU CD 1 1
3 6940 1 1 136 GLU CG C -2.095 0.904 3.107 1.00 . A A . 136 GLU CG 1 1
3 6941 1 1 136 GLU H H -2.756 -1.956 3.391 1.00 . A A . 136 GLU H 1 1
3 6942 1 1 136 GLU HA H -3.263 -0.632 5.951 1.00 . A A . 136 GLU HA 1 1
3 6943 1 1 136 GLU HB2 H -2.645 1.569 5.074 1.00 . A A . 136 GLU HB2 1 1
3 6944 1 1 136 GLU HB3 H -1.256 0.483 5.035 1.00 . A A . 136 GLU HB3 1 1
3 6945 1 1 136 GLU HG2 H -1.768 -0.010 2.636 1.00 . A A . 136 GLU HG2 1 1
3 6946 1 1 136 GLU HG3 H -3.052 1.195 2.699 1.00 . A A . 136 GLU HG3 1 1
3 6947 1 1 136 GLU N N -2.577 -1.724 4.326 1.00 . A A . 136 GLU N 1 1
3 6948 1 1 136 GLU O O -4.823 -0.718 3.175 1.00 . A A . 136 GLU O 1 1
3 6949 1 1 136 GLU OE1 O -0.540 2.542 3.789 1.00 . A A . 136 GLU OE1 1 1
3 6950 1 1 136 GLU OE2 O -0.853 2.304 1.671 1.00 . A A . 136 GLU OE2 1 1
3 6951 1 1 137 TYR C C -7.137 2.191 4.921 1.00 . A A . 137 TYR C 1 1
3 6952 1 1 137 TYR CA C -6.697 0.795 4.492 1.00 . A A . 137 TYR CA 1 1
3 6953 1 1 137 TYR CB C -7.694 -0.249 5.002 1.00 . A A . 137 TYR CB 1 1
3 6954 1 1 137 TYR CD1 C -8.634 0.618 7.174 1.00 . A A . 137 TYR CD1 1 1
3 6955 1 1 137 TYR CD2 C -6.872 -1.048 7.245 1.00 . A A . 137 TYR CD2 1 1
3 6956 1 1 137 TYR CE1 C -8.672 0.635 8.574 1.00 . A A . 137 TYR CE1 1 1
3 6957 1 1 137 TYR CE2 C -6.911 -1.028 8.645 1.00 . A A . 137 TYR CE2 1 1
3 6958 1 1 137 TYR CG C -7.734 -0.223 6.511 1.00 . A A . 137 TYR CG 1 1
3 6959 1 1 137 TYR CZ C -7.811 -0.188 9.307 1.00 . A A . 137 TYR CZ 1 1
3 6960 1 1 137 TYR H H -5.079 0.838 5.860 1.00 . A A . 137 TYR H 1 1
3 6961 1 1 137 TYR HA H -6.681 0.754 3.413 1.00 . A A . 137 TYR HA 1 1
3 6962 1 1 137 TYR HB2 H -8.676 -0.027 4.613 1.00 . A A . 137 TYR HB2 1 1
3 6963 1 1 137 TYR HB3 H -7.389 -1.230 4.668 1.00 . A A . 137 TYR HB3 1 1
3 6964 1 1 137 TYR HD1 H -9.298 1.254 6.608 1.00 . A A . 137 TYR HD1 1 1
3 6965 1 1 137 TYR HD2 H -6.177 -1.697 6.733 1.00 . A A . 137 TYR HD2 1 1
3 6966 1 1 137 TYR HE1 H -9.366 1.283 9.087 1.00 . A A . 137 TYR HE1 1 1
3 6967 1 1 137 TYR HE2 H -6.246 -1.665 9.211 1.00 . A A . 137 TYR HE2 1 1
3 6968 1 1 137 TYR HH H -7.511 0.675 10.984 1.00 . A A . 137 TYR HH 1 1
3 6969 1 1 137 TYR N N -5.363 0.489 4.988 1.00 . A A . 137 TYR N 1 1
3 6970 1 1 137 TYR O O -6.611 2.748 5.885 1.00 . A A . 137 TYR O 1 1
3 6971 1 1 137 TYR OH O -7.852 -0.171 10.687 1.00 . A A . 137 TYR OH 1 1
3 6972 1 1 138 SER C C -10.116 3.965 4.842 1.00 . A A . 138 SER C 1 1
3 6973 1 1 138 SER CA C -8.634 4.067 4.507 1.00 . A A . 138 SER CA 1 1
3 6974 1 1 138 SER CB C -8.429 5.005 3.317 1.00 . A A . 138 SER CB 1 1
3 6975 1 1 138 SER H H -8.491 2.240 3.448 1.00 . A A . 138 SER H 1 1
3 6976 1 1 138 SER HA H -8.108 4.466 5.360 1.00 . A A . 138 SER HA 1 1
3 6977 1 1 138 SER HB2 H -7.376 5.137 3.136 1.00 . A A . 138 SER HB2 1 1
3 6978 1 1 138 SER HB3 H -8.893 4.580 2.441 1.00 . A A . 138 SER HB3 1 1
3 6979 1 1 138 SER HG H -9.854 6.110 4.045 1.00 . A A . 138 SER HG 1 1
3 6980 1 1 138 SER N N -8.110 2.741 4.200 1.00 . A A . 138 SER N 1 1
3 6981 1 1 138 SER O O -10.862 3.240 4.177 1.00 . A A . 138 SER O 1 1
3 6982 1 1 138 SER OG O -9.013 6.266 3.611 1.00 . A A . 138 SER OG 1 1
3 6983 1 1 139 LYS C C -12.704 5.858 5.878 1.00 . A A . 139 LYS C 1 1
3 6984 1 1 139 LYS CA C -11.926 4.624 6.316 1.00 . A A . 139 LYS CA 1 1
3 6985 1 1 139 LYS CB C -11.996 4.504 7.839 1.00 . A A . 139 LYS CB 1 1
3 6986 1 1 139 LYS CD C -11.662 2.915 9.764 1.00 . A A . 139 LYS CD 1 1
3 6987 1 1 139 LYS CE C -10.790 3.839 10.621 1.00 . A A . 139 LYS CE 1 1
3 6988 1 1 139 LYS CG C -11.400 3.159 8.271 1.00 . A A . 139 LYS CG 1 1
3 6989 1 1 139 LYS H H -9.891 5.224 6.392 1.00 . A A . 139 LYS H 1 1
3 6990 1 1 139 LYS HA H -12.390 3.752 5.883 1.00 . A A . 139 LYS HA 1 1
3 6991 1 1 139 LYS HB2 H -11.435 5.311 8.281 1.00 . A A . 139 LYS HB2 1 1
3 6992 1 1 139 LYS HB3 H -13.026 4.559 8.159 1.00 . A A . 139 LYS HB3 1 1
3 6993 1 1 139 LYS HD2 H -12.704 3.106 9.980 1.00 . A A . 139 LYS HD2 1 1
3 6994 1 1 139 LYS HD3 H -11.433 1.886 10.004 1.00 . A A . 139 LYS HD3 1 1
3 6995 1 1 139 LYS HE2 H -9.757 3.743 10.321 1.00 . A A . 139 LYS HE2 1 1
3 6996 1 1 139 LYS HE3 H -11.108 4.861 10.494 1.00 . A A . 139 LYS HE3 1 1
3 6997 1 1 139 LYS HG2 H -11.853 2.366 7.694 1.00 . A A . 139 LYS HG2 1 1
3 6998 1 1 139 LYS HG3 H -10.335 3.168 8.094 1.00 . A A . 139 LYS HG3 1 1
3 6999 1 1 139 LYS HZ1 H -11.817 3.846 12.432 1.00 . A A . 139 LYS HZ1 1 1
3 7000 1 1 139 LYS HZ2 H -10.127 3.843 12.596 1.00 . A A . 139 LYS HZ2 1 1
3 7001 1 1 139 LYS HZ3 H -10.941 2.423 12.141 1.00 . A A . 139 LYS HZ3 1 1
3 7002 1 1 139 LYS N N -10.533 4.675 5.889 1.00 . A A . 139 LYS N 1 1
3 7003 1 1 139 LYS NZ N -10.929 3.459 12.056 1.00 . A A . 139 LYS NZ 1 1
3 7004 1 1 139 LYS O O -12.527 6.948 6.425 1.00 . A A . 139 LYS O 1 1
3 7005 1 1 140 LEU C C -15.902 6.360 4.686 1.00 . A A . 140 LEU C 1 1
3 7006 1 1 140 LEU CA C -14.448 6.733 4.421 1.00 . A A . 140 LEU CA 1 1
3 7007 1 1 140 LEU CB C -14.211 6.967 2.926 1.00 . A A . 140 LEU CB 1 1
3 7008 1 1 140 LEU CD1 C -13.582 8.670 1.206 1.00 . A A . 140 LEU CD1 1 1
3 7009 1 1 140 LEU CD2 C -15.036 9.325 3.127 1.00 . A A . 140 LEU CD2 1 1
3 7010 1 1 140 LEU CG C -13.865 8.441 2.691 1.00 . A A . 140 LEU CG 1 1
3 7011 1 1 140 LEU H H -13.704 4.758 4.544 1.00 . A A . 140 LEU H 1 1
3 7012 1 1 140 LEU HA H -14.217 7.639 4.960 1.00 . A A . 140 LEU HA 1 1
3 7013 1 1 140 LEU HB2 H -13.388 6.352 2.594 1.00 . A A . 140 LEU HB2 1 1
3 7014 1 1 140 LEU HB3 H -15.102 6.713 2.372 1.00 . A A . 140 LEU HB3 1 1
3 7015 1 1 140 LEU HD11 H -14.513 8.684 0.659 1.00 . A A . 140 LEU HD11 1 1
3 7016 1 1 140 LEU HD12 H -12.956 7.874 0.831 1.00 . A A . 140 LEU HD12 1 1
3 7017 1 1 140 LEU HD13 H -13.075 9.616 1.077 1.00 . A A . 140 LEU HD13 1 1
3 7018 1 1 140 LEU HD21 H -15.942 8.738 3.159 1.00 . A A . 140 LEU HD21 1 1
3 7019 1 1 140 LEU HD22 H -15.158 10.135 2.422 1.00 . A A . 140 LEU HD22 1 1
3 7020 1 1 140 LEU HD23 H -14.836 9.731 4.108 1.00 . A A . 140 LEU HD23 1 1
3 7021 1 1 140 LEU HG H -12.985 8.698 3.266 1.00 . A A . 140 LEU HG 1 1
3 7022 1 1 140 LEU N N -13.596 5.659 4.914 1.00 . A A . 140 LEU N 1 1
3 7023 1 1 140 LEU O O -16.257 5.182 4.668 1.00 . A A . 140 LEU O 1 1
3 7024 1 1 141 ASP C C -18.852 6.394 4.112 1.00 . A A . 141 ASP C 1 1
3 7025 1 1 141 ASP CA C -18.136 7.084 5.271 1.00 . A A . 141 ASP CA 1 1
3 7026 1 1 141 ASP CB C -18.853 8.394 5.598 1.00 . A A . 141 ASP CB 1 1
3 7027 1 1 141 ASP CG C -18.392 8.921 6.954 1.00 . A A . 141 ASP CG 1 1
3 7028 1 1 141 ASP H H -16.400 8.273 4.993 1.00 . A A . 141 ASP H 1 1
3 7029 1 1 141 ASP HA H -18.183 6.442 6.136 1.00 . A A . 141 ASP HA 1 1
3 7030 1 1 141 ASP HB2 H -18.630 9.125 4.835 1.00 . A A . 141 ASP HB2 1 1
3 7031 1 1 141 ASP HB3 H -19.919 8.221 5.628 1.00 . A A . 141 ASP HB3 1 1
3 7032 1 1 141 ASP N N -16.735 7.353 4.965 1.00 . A A . 141 ASP N 1 1
3 7033 1 1 141 ASP O O -19.636 5.471 4.329 1.00 . A A . 141 ASP O 1 1
3 7034 1 1 141 ASP OD1 O -17.756 8.169 7.675 1.00 . A A . 141 ASP OD1 1 1
3 7035 1 1 141 ASP OD2 O -18.681 10.067 7.252 1.00 . A A . 141 ASP OD2 1 1
3 7036 1 1 142 ASP C C -18.317 5.324 0.945 1.00 . A A . 142 ASP C 1 1
3 7037 1 1 142 ASP CA C -19.248 6.255 1.721 1.00 . A A . 142 ASP CA 1 1
3 7038 1 1 142 ASP CB C -19.738 7.364 0.790 1.00 . A A . 142 ASP CB 1 1
3 7039 1 1 142 ASP CG C -20.738 8.255 1.521 1.00 . A A . 142 ASP CG 1 1
3 7040 1 1 142 ASP H H -17.969 7.592 2.766 1.00 . A A . 142 ASP H 1 1
3 7041 1 1 142 ASP HA H -20.105 5.688 2.051 1.00 . A A . 142 ASP HA 1 1
3 7042 1 1 142 ASP HB2 H -18.896 7.959 0.468 1.00 . A A . 142 ASP HB2 1 1
3 7043 1 1 142 ASP HB3 H -20.217 6.923 -0.073 1.00 . A A . 142 ASP HB3 1 1
3 7044 1 1 142 ASP N N -18.595 6.847 2.887 1.00 . A A . 142 ASP N 1 1
3 7045 1 1 142 ASP O O -18.771 4.356 0.335 1.00 . A A . 142 ASP O 1 1
3 7046 1 1 142 ASP OD1 O -21.482 7.733 2.334 1.00 . A A . 142 ASP OD1 1 1
3 7047 1 1 142 ASP OD2 O -20.743 9.446 1.256 1.00 . A A . 142 ASP OD2 1 1
3 7048 1 1 143 VAL C C -15.210 3.943 1.129 1.00 . A A . 143 VAL C 1 1
3 7049 1 1 143 VAL CA C -16.054 4.823 0.206 1.00 . A A . 143 VAL CA 1 1
3 7050 1 1 143 VAL CB C -15.134 5.739 -0.601 1.00 . A A . 143 VAL CB 1 1
3 7051 1 1 143 VAL CG1 C -14.106 4.896 -1.359 1.00 . A A . 143 VAL CG1 1 1
3 7052 1 1 143 VAL CG2 C -15.967 6.547 -1.599 1.00 . A A . 143 VAL CG2 1 1
3 7053 1 1 143 VAL H H -16.717 6.426 1.431 1.00 . A A . 143 VAL H 1 1
3 7054 1 1 143 VAL HA H -16.587 4.186 -0.482 1.00 . A A . 143 VAL HA 1 1
3 7055 1 1 143 VAL HB H -14.620 6.413 0.070 1.00 . A A . 143 VAL HB 1 1
3 7056 1 1 143 VAL HG11 H -14.035 5.249 -2.378 1.00 . A A . 143 VAL HG11 1 1
3 7057 1 1 143 VAL HG12 H -14.417 3.862 -1.358 1.00 . A A . 143 VAL HG12 1 1
3 7058 1 1 143 VAL HG13 H -13.145 4.987 -0.879 1.00 . A A . 143 VAL HG13 1 1
3 7059 1 1 143 VAL HG21 H -16.272 5.907 -2.414 1.00 . A A . 143 VAL HG21 1 1
3 7060 1 1 143 VAL HG22 H -15.373 7.362 -1.985 1.00 . A A . 143 VAL HG22 1 1
3 7061 1 1 143 VAL HG23 H -16.841 6.940 -1.103 1.00 . A A . 143 VAL HG23 1 1
3 7062 1 1 143 VAL N N -17.023 5.632 0.946 1.00 . A A . 143 VAL N 1 1
3 7063 1 1 143 VAL O O -14.576 4.430 2.059 1.00 . A A . 143 VAL O 1 1
3 7064 1 1 144 LYS C C -13.178 1.276 0.793 1.00 . A A . 144 LYS C 1 1
3 7065 1 1 144 LYS CA C -14.388 1.704 1.618 1.00 . A A . 144 LYS CA 1 1
3 7066 1 1 144 LYS CB C -15.231 0.478 1.981 1.00 . A A . 144 LYS CB 1 1
3 7067 1 1 144 LYS CD C -15.268 -1.696 3.209 1.00 . A A . 144 LYS CD 1 1
3 7068 1 1 144 LYS CE C -14.452 -2.657 4.075 1.00 . A A . 144 LYS CE 1 1
3 7069 1 1 144 LYS CG C -14.405 -0.492 2.828 1.00 . A A . 144 LYS CG 1 1
3 7070 1 1 144 LYS H H -15.696 2.317 0.064 1.00 . A A . 144 LYS H 1 1
3 7071 1 1 144 LYS HA H -14.050 2.186 2.525 1.00 . A A . 144 LYS HA 1 1
3 7072 1 1 144 LYS HB2 H -16.100 0.794 2.540 1.00 . A A . 144 LYS HB2 1 1
3 7073 1 1 144 LYS HB3 H -15.549 -0.019 1.076 1.00 . A A . 144 LYS HB3 1 1
3 7074 1 1 144 LYS HD2 H -16.133 -1.359 3.763 1.00 . A A . 144 LYS HD2 1 1
3 7075 1 1 144 LYS HD3 H -15.589 -2.207 2.314 1.00 . A A . 144 LYS HD3 1 1
3 7076 1 1 144 LYS HE2 H -14.087 -2.136 4.949 1.00 . A A . 144 LYS HE2 1 1
3 7077 1 1 144 LYS HE3 H -15.077 -3.483 4.384 1.00 . A A . 144 LYS HE3 1 1
3 7078 1 1 144 LYS HG2 H -13.548 -0.828 2.263 1.00 . A A . 144 LYS HG2 1 1
3 7079 1 1 144 LYS HG3 H -14.071 0.008 3.727 1.00 . A A . 144 LYS HG3 1 1
3 7080 1 1 144 LYS HZ1 H -12.467 -2.574 3.453 1.00 . A A . 144 LYS HZ1 1 1
3 7081 1 1 144 LYS HZ2 H -13.538 -3.173 2.277 1.00 . A A . 144 LYS HZ2 1 1
3 7082 1 1 144 LYS HZ3 H -13.082 -4.149 3.590 1.00 . A A . 144 LYS HZ3 1 1
3 7083 1 1 144 LYS N N -15.187 2.646 0.837 1.00 . A A . 144 LYS N 1 1
3 7084 1 1 144 LYS NZ N -13.298 -3.177 3.290 1.00 . A A . 144 LYS NZ 1 1
3 7085 1 1 144 LYS O O -13.342 0.734 -0.302 1.00 . A A . 144 LYS O 1 1
3 7086 1 1 145 VAL C C -9.813 0.302 1.380 1.00 . A A . 145 VAL C 1 1
3 7087 1 1 145 VAL CA C -10.756 1.170 0.554 1.00 . A A . 145 VAL CA 1 1
3 7088 1 1 145 VAL CB C -10.012 2.432 0.116 1.00 . A A . 145 VAL CB 1 1
3 7089 1 1 145 VAL CG1 C -8.733 2.037 -0.625 1.00 . A A . 145 VAL CG1 1 1
3 7090 1 1 145 VAL CG2 C -10.899 3.261 -0.814 1.00 . A A . 145 VAL CG2 1 1
3 7091 1 1 145 VAL H H -11.883 1.982 2.171 1.00 . A A . 145 VAL H 1 1
3 7092 1 1 145 VAL HA H -11.039 0.623 -0.328 1.00 . A A . 145 VAL HA 1 1
3 7093 1 1 145 VAL HB H -9.757 3.014 0.986 1.00 . A A . 145 VAL HB 1 1
3 7094 1 1 145 VAL HG11 H -8.804 1.008 -0.942 1.00 . A A . 145 VAL HG11 1 1
3 7095 1 1 145 VAL HG12 H -7.885 2.153 0.035 1.00 . A A . 145 VAL HG12 1 1
3 7096 1 1 145 VAL HG13 H -8.606 2.673 -1.489 1.00 . A A . 145 VAL HG13 1 1
3 7097 1 1 145 VAL HG21 H -10.468 3.273 -1.804 1.00 . A A . 145 VAL HG21 1 1
3 7098 1 1 145 VAL HG22 H -10.966 4.271 -0.439 1.00 . A A . 145 VAL HG22 1 1
3 7099 1 1 145 VAL HG23 H -11.886 2.825 -0.856 1.00 . A A . 145 VAL HG23 1 1
3 7100 1 1 145 VAL N N -11.966 1.533 1.297 1.00 . A A . 145 VAL N 1 1
3 7101 1 1 145 VAL O O -9.435 0.658 2.494 1.00 . A A . 145 VAL O 1 1
3 7102 1 1 146 GLY C C -7.284 -1.986 0.547 1.00 . A A . 146 GLY C 1 1
3 7103 1 1 146 GLY CA C -8.485 -1.743 1.455 1.00 . A A . 146 GLY CA 1 1
3 7104 1 1 146 GLY H H -9.739 -1.041 -0.103 1.00 . A A . 146 GLY H 1 1
3 7105 1 1 146 GLY HA2 H -8.153 -1.311 2.388 1.00 . A A . 146 GLY HA2 1 1
3 7106 1 1 146 GLY HA3 H -8.980 -2.682 1.648 1.00 . A A . 146 GLY HA3 1 1
3 7107 1 1 146 GLY N N -9.416 -0.829 0.799 1.00 . A A . 146 GLY N 1 1
3 7108 1 1 146 GLY O O -7.453 -2.295 -0.632 1.00 . A A . 146 GLY O 1 1
3 7109 1 1 147 THR C C -3.907 -3.015 0.951 1.00 . A A . 147 THR C 1 1
3 7110 1 1 147 THR CA C -4.861 -2.020 0.298 1.00 . A A . 147 THR CA 1 1
3 7111 1 1 147 THR CB C -4.148 -0.677 0.114 1.00 . A A . 147 THR CB 1 1
3 7112 1 1 147 THR CG2 C -2.877 -0.880 -0.713 1.00 . A A . 147 THR CG2 1 1
3 7113 1 1 147 THR H H -6.003 -1.572 2.033 1.00 . A A . 147 THR H 1 1
3 7114 1 1 147 THR HA H -5.133 -2.396 -0.674 1.00 . A A . 147 THR HA 1 1
3 7115 1 1 147 THR HB H -3.883 -0.274 1.077 1.00 . A A . 147 THR HB 1 1
3 7116 1 1 147 THR HG1 H -4.751 0.262 -1.479 1.00 . A A . 147 THR HG1 1 1
3 7117 1 1 147 THR HG21 H -2.621 0.043 -1.211 1.00 . A A . 147 THR HG21 1 1
3 7118 1 1 147 THR HG22 H -3.046 -1.651 -1.449 1.00 . A A . 147 THR HG22 1 1
3 7119 1 1 147 THR HG23 H -2.068 -1.175 -0.063 1.00 . A A . 147 THR HG23 1 1
3 7120 1 1 147 THR N N -6.077 -1.830 1.091 1.00 . A A . 147 THR N 1 1
3 7121 1 1 147 THR O O -3.609 -2.922 2.142 1.00 . A A . 147 THR O 1 1
3 7122 1 1 147 THR OG1 O -5.013 0.229 -0.557 1.00 . A A . 147 THR OG1 1 1
3 7123 1 1 148 TRP C C -1.145 -4.808 -0.110 1.00 . A A . 148 TRP C 1 1
3 7124 1 1 148 TRP CA C -2.476 -4.962 0.620 1.00 . A A . 148 TRP CA 1 1
3 7125 1 1 148 TRP CB C -3.040 -6.364 0.378 1.00 . A A . 148 TRP CB 1 1
3 7126 1 1 148 TRP CD1 C -4.157 -7.201 2.484 1.00 . A A . 148 TRP CD1 1 1
3 7127 1 1 148 TRP CD2 C -5.608 -6.235 1.062 1.00 . A A . 148 TRP CD2 1 1
3 7128 1 1 148 TRP CE2 C -6.358 -6.654 2.187 1.00 . A A . 148 TRP CE2 1 1
3 7129 1 1 148 TRP CE3 C -6.289 -5.593 0.013 1.00 . A A . 148 TRP CE3 1 1
3 7130 1 1 148 TRP CG C -4.211 -6.595 1.276 1.00 . A A . 148 TRP CG 1 1
3 7131 1 1 148 TRP CH2 C -8.397 -5.805 1.216 1.00 . A A . 148 TRP CH2 1 1
3 7132 1 1 148 TRP CZ2 C -7.734 -6.444 2.268 1.00 . A A . 148 TRP CZ2 1 1
3 7133 1 1 148 TRP CZ3 C -7.676 -5.379 0.091 1.00 . A A . 148 TRP CZ3 1 1
3 7134 1 1 148 TRP H H -3.686 -3.961 -0.797 1.00 . A A . 148 TRP H 1 1
3 7135 1 1 148 TRP HA H -2.316 -4.827 1.679 1.00 . A A . 148 TRP HA 1 1
3 7136 1 1 148 TRP HB2 H -3.352 -6.453 -0.653 1.00 . A A . 148 TRP HB2 1 1
3 7137 1 1 148 TRP HB3 H -2.276 -7.099 0.587 1.00 . A A . 148 TRP HB3 1 1
3 7138 1 1 148 TRP HD1 H -3.264 -7.594 2.950 1.00 . A A . 148 TRP HD1 1 1
3 7139 1 1 148 TRP HE1 H -5.662 -7.625 3.894 1.00 . A A . 148 TRP HE1 1 1
3 7140 1 1 148 TRP HE3 H -5.743 -5.261 -0.859 1.00 . A A . 148 TRP HE3 1 1
3 7141 1 1 148 TRP HH2 H -9.462 -5.637 1.270 1.00 . A A . 148 TRP HH2 1 1
3 7142 1 1 148 TRP HZ2 H -8.285 -6.774 3.136 1.00 . A A . 148 TRP HZ2 1 1
3 7143 1 1 148 TRP HZ3 H -8.188 -4.884 -0.720 1.00 . A A . 148 TRP HZ3 1 1
3 7144 1 1 148 TRP N N -3.418 -3.954 0.145 1.00 . A A . 148 TRP N 1 1
3 7145 1 1 148 TRP NE1 N -5.429 -7.238 3.025 1.00 . A A . 148 TRP NE1 1 1
3 7146 1 1 148 TRP O O -1.121 -4.511 -1.307 1.00 . A A . 148 TRP O 1 1
3 7147 1 1 149 MET C C 2.155 -6.072 0.316 1.00 . A A . 149 MET C 1 1
3 7148 1 1 149 MET CA C 1.284 -4.851 0.022 1.00 . A A . 149 MET CA 1 1
3 7149 1 1 149 MET CB C 1.958 -3.597 0.583 1.00 . A A . 149 MET CB 1 1
3 7150 1 1 149 MET CE C 1.751 -0.978 2.424 1.00 . A A . 149 MET CE 1 1
3 7151 1 1 149 MET CG C 1.173 -2.360 0.142 1.00 . A A . 149 MET CG 1 1
3 7152 1 1 149 MET H H -0.122 -5.214 1.569 1.00 . A A . 149 MET H 1 1
3 7153 1 1 149 MET HA H 1.185 -4.741 -1.046 1.00 . A A . 149 MET HA 1 1
3 7154 1 1 149 MET HB2 H 1.975 -3.650 1.662 1.00 . A A . 149 MET HB2 1 1
3 7155 1 1 149 MET HB3 H 2.969 -3.532 0.210 1.00 . A A . 149 MET HB3 1 1
3 7156 1 1 149 MET HE1 H 2.436 -1.692 2.860 1.00 . A A . 149 MET HE1 1 1
3 7157 1 1 149 MET HE2 H 0.737 -1.300 2.597 1.00 . A A . 149 MET HE2 1 1
3 7158 1 1 149 MET HE3 H 1.901 -0.007 2.875 1.00 . A A . 149 MET HE3 1 1
3 7159 1 1 149 MET HG2 H 1.063 -2.370 -0.933 1.00 . A A . 149 MET HG2 1 1
3 7160 1 1 149 MET HG3 H 0.195 -2.372 0.601 1.00 . A A . 149 MET HG3 1 1
3 7161 1 1 149 MET N N -0.042 -4.991 0.617 1.00 . A A . 149 MET N 1 1
3 7162 1 1 149 MET O O 2.167 -6.588 1.433 1.00 . A A . 149 MET O 1 1
3 7163 1 1 149 MET SD S 2.059 -0.863 0.641 1.00 . A A . 149 MET SD 1 1
3 7164 1 1 150 LEU C C 5.049 -7.457 -1.363 1.00 . A A . 150 LEU C 1 1
3 7165 1 1 150 LEU CA C 3.773 -7.677 -0.555 1.00 . A A . 150 LEU CA 1 1
3 7166 1 1 150 LEU CB C 3.055 -8.944 -1.038 1.00 . A A . 150 LEU CB 1 1
3 7167 1 1 150 LEU CD1 C 4.355 -10.365 0.569 1.00 . A A . 150 LEU CD1 1 1
3 7168 1 1 150 LEU CD2 C 3.232 -11.411 -1.397 1.00 . A A . 150 LEU CD2 1 1
3 7169 1 1 150 LEU CG C 3.971 -10.167 -0.899 1.00 . A A . 150 LEU CG 1 1
3 7170 1 1 150 LEU H H 2.839 -6.063 -1.566 1.00 . A A . 150 LEU H 1 1
3 7171 1 1 150 LEU HA H 4.031 -7.791 0.487 1.00 . A A . 150 LEU HA 1 1
3 7172 1 1 150 LEU HB2 H 2.164 -9.097 -0.446 1.00 . A A . 150 LEU HB2 1 1
3 7173 1 1 150 LEU HB3 H 2.778 -8.823 -2.075 1.00 . A A . 150 LEU HB3 1 1
3 7174 1 1 150 LEU HD11 H 5.237 -9.782 0.792 1.00 . A A . 150 LEU HD11 1 1
3 7175 1 1 150 LEU HD12 H 4.560 -11.410 0.750 1.00 . A A . 150 LEU HD12 1 1
3 7176 1 1 150 LEU HD13 H 3.541 -10.042 1.200 1.00 . A A . 150 LEU HD13 1 1
3 7177 1 1 150 LEU HD21 H 3.833 -11.917 -2.137 1.00 . A A . 150 LEU HD21 1 1
3 7178 1 1 150 LEU HD22 H 2.290 -11.117 -1.838 1.00 . A A . 150 LEU HD22 1 1
3 7179 1 1 150 LEU HD23 H 3.047 -12.077 -0.567 1.00 . A A . 150 LEU HD23 1 1
3 7180 1 1 150 LEU HG H 4.865 -10.022 -1.488 1.00 . A A . 150 LEU HG 1 1
3 7181 1 1 150 LEU N N 2.888 -6.521 -0.701 1.00 . A A . 150 LEU N 1 1
3 7182 1 1 150 LEU O O 4.986 -7.079 -2.533 1.00 . A A . 150 LEU O 1 1
3 7183 1 1 151 GLY C C 8.633 -8.166 -0.732 1.00 . A A . 151 GLY C 1 1
3 7184 1 1 151 GLY CA C 7.469 -7.494 -1.451 1.00 . A A . 151 GLY CA 1 1
3 7185 1 1 151 GLY H H 6.213 -7.985 0.190 1.00 . A A . 151 GLY H 1 1
3 7186 1 1 151 GLY HA2 H 7.383 -7.907 -2.445 1.00 . A A . 151 GLY HA2 1 1
3 7187 1 1 151 GLY HA3 H 7.672 -6.437 -1.525 1.00 . A A . 151 GLY HA3 1 1
3 7188 1 1 151 GLY N N 6.207 -7.687 -0.745 1.00 . A A . 151 GLY N 1 1
3 7189 1 1 151 GLY O O 8.470 -8.750 0.339 1.00 . A A . 151 GLY O 1 1
3 7190 1 1 152 ALA C C 12.234 -7.829 -1.173 1.00 . A A . 152 ALA C 1 1
3 7191 1 1 152 ALA CA C 11.018 -8.660 -0.778 1.00 . A A . 152 ALA CA 1 1
3 7192 1 1 152 ALA CB C 11.188 -10.095 -1.283 1.00 . A A . 152 ALA CB 1 1
3 7193 1 1 152 ALA H H 9.868 -7.590 -2.194 1.00 . A A . 152 ALA H 1 1
3 7194 1 1 152 ALA HA H 10.934 -8.675 0.298 1.00 . A A . 152 ALA HA 1 1
3 7195 1 1 152 ALA HB1 H 11.645 -10.081 -2.261 1.00 . A A . 152 ALA HB1 1 1
3 7196 1 1 152 ALA HB2 H 10.220 -10.572 -1.344 1.00 . A A . 152 ALA HB2 1 1
3 7197 1 1 152 ALA HB3 H 11.817 -10.646 -0.599 1.00 . A A . 152 ALA HB3 1 1
3 7198 1 1 152 ALA N N 9.811 -8.071 -1.342 1.00 . A A . 152 ALA N 1 1
3 7199 1 1 152 ALA O O 12.191 -7.078 -2.147 1.00 . A A . 152 ALA O 1 1
3 7200 1 1 153 GLY C C 15.717 -7.745 0.078 1.00 . A A . 153 GLY C 1 1
3 7201 1 1 153 GLY CA C 14.527 -7.199 -0.699 1.00 . A A . 153 GLY CA 1 1
3 7202 1 1 153 GLY H H 13.295 -8.566 0.358 1.00 . A A . 153 GLY H 1 1
3 7203 1 1 153 GLY HA2 H 14.738 -7.258 -1.757 1.00 . A A . 153 GLY HA2 1 1
3 7204 1 1 153 GLY HA3 H 14.373 -6.168 -0.426 1.00 . A A . 153 GLY HA3 1 1
3 7205 1 1 153 GLY N N 13.315 -7.959 -0.411 1.00 . A A . 153 GLY N 1 1
3 7206 1 1 153 GLY O O 15.700 -8.886 0.539 1.00 . A A . 153 GLY O 1 1
3 7207 1 1 154 TYR C C 18.565 -6.170 1.695 1.00 . A A . 154 TYR C 1 1
3 7208 1 1 154 TYR CA C 17.950 -7.341 0.935 1.00 . A A . 154 TYR CA 1 1
3 7209 1 1 154 TYR CB C 18.976 -7.909 -0.045 1.00 . A A . 154 TYR CB 1 1
3 7210 1 1 154 TYR CD1 C 18.768 -6.569 -2.169 1.00 . A A . 154 TYR CD1 1 1
3 7211 1 1 154 TYR CD2 C 20.569 -6.046 -0.633 1.00 . A A . 154 TYR CD2 1 1
3 7212 1 1 154 TYR CE1 C 19.208 -5.555 -3.029 1.00 . A A . 154 TYR CE1 1 1
3 7213 1 1 154 TYR CE2 C 21.008 -5.032 -1.493 1.00 . A A . 154 TYR CE2 1 1
3 7214 1 1 154 TYR CG C 19.449 -6.814 -0.972 1.00 . A A . 154 TYR CG 1 1
3 7215 1 1 154 TYR CZ C 20.326 -4.787 -2.690 1.00 . A A . 154 TYR CZ 1 1
3 7216 1 1 154 TYR H H 16.710 -6.022 -0.176 1.00 . A A . 154 TYR H 1 1
3 7217 1 1 154 TYR HA H 17.680 -8.113 1.642 1.00 . A A . 154 TYR HA 1 1
3 7218 1 1 154 TYR HB2 H 19.818 -8.306 0.505 1.00 . A A . 154 TYR HB2 1 1
3 7219 1 1 154 TYR HB3 H 18.521 -8.700 -0.625 1.00 . A A . 154 TYR HB3 1 1
3 7220 1 1 154 TYR HD1 H 17.904 -7.162 -2.431 1.00 . A A . 154 TYR HD1 1 1
3 7221 1 1 154 TYR HD2 H 21.095 -6.236 0.291 1.00 . A A . 154 TYR HD2 1 1
3 7222 1 1 154 TYR HE1 H 18.680 -5.365 -3.953 1.00 . A A . 154 TYR HE1 1 1
3 7223 1 1 154 TYR HE2 H 21.873 -4.439 -1.231 1.00 . A A . 154 TYR HE2 1 1
3 7224 1 1 154 TYR HH H 21.429 -3.275 -3.076 1.00 . A A . 154 TYR HH 1 1
3 7225 1 1 154 TYR N N 16.752 -6.922 0.215 1.00 . A A . 154 TYR N 1 1
3 7226 1 1 154 TYR O O 18.295 -5.008 1.393 1.00 . A A . 154 TYR O 1 1
3 7227 1 1 154 TYR OH O 20.760 -3.787 -3.538 1.00 . A A . 154 TYR OH 1 1
3 7228 1 1 155 ARG C C 21.497 -5.298 3.066 1.00 . A A . 155 ARG C 1 1
3 7229 1 1 155 ARG CA C 20.042 -5.466 3.493 1.00 . A A . 155 ARG CA 1 1
3 7230 1 1 155 ARG CB C 19.980 -5.864 4.971 1.00 . A A . 155 ARG CB 1 1
3 7231 1 1 155 ARG CD C 20.467 -5.145 7.310 1.00 . A A . 155 ARG CD 1 1
3 7232 1 1 155 ARG CG C 20.612 -4.769 5.834 1.00 . A A . 155 ARG CG 1 1
3 7233 1 1 155 ARG CZ C 20.443 -3.020 8.480 1.00 . A A . 155 ARG CZ 1 1
3 7234 1 1 155 ARG H H 19.563 -7.436 2.879 1.00 . A A . 155 ARG H 1 1
3 7235 1 1 155 ARG HA H 19.525 -4.529 3.360 1.00 . A A . 155 ARG HA 1 1
3 7236 1 1 155 ARG HB2 H 18.948 -6.000 5.262 1.00 . A A . 155 ARG HB2 1 1
3 7237 1 1 155 ARG HB3 H 20.520 -6.788 5.116 1.00 . A A . 155 ARG HB3 1 1
3 7238 1 1 155 ARG HD2 H 19.421 -5.221 7.559 1.00 . A A . 155 ARG HD2 1 1
3 7239 1 1 155 ARG HD3 H 20.944 -6.099 7.481 1.00 . A A . 155 ARG HD3 1 1
3 7240 1 1 155 ARG HE H 21.997 -4.280 8.494 1.00 . A A . 155 ARG HE 1 1
3 7241 1 1 155 ARG HG2 H 21.659 -4.670 5.587 1.00 . A A . 155 ARG HG2 1 1
3 7242 1 1 155 ARG HG3 H 20.108 -3.831 5.654 1.00 . A A . 155 ARG HG3 1 1
3 7243 1 1 155 ARG HH11 H 18.795 -3.492 7.448 1.00 . A A . 155 ARG HH11 1 1
3 7244 1 1 155 ARG HH12 H 18.748 -1.974 8.278 1.00 . A A . 155 ARG HH12 1 1
3 7245 1 1 155 ARG HH21 H 21.943 -2.292 9.589 1.00 . A A . 155 ARG HH21 1 1
3 7246 1 1 155 ARG HH22 H 20.529 -1.293 9.492 1.00 . A A . 155 ARG HH22 1 1
3 7247 1 1 155 ARG N N 19.391 -6.491 2.686 1.00 . A A . 155 ARG N 1 1
3 7248 1 1 155 ARG NE N 21.090 -4.134 8.156 1.00 . A A . 155 ARG NE 1 1
3 7249 1 1 155 ARG NH1 N 19.235 -2.812 8.034 1.00 . A A . 155 ARG NH1 1 1
3 7250 1 1 155 ARG NH2 N 21.016 -2.132 9.246 1.00 . A A . 155 ARG NH2 1 1
3 7251 1 1 155 ARG O O 22.255 -6.267 3.017 1.00 . A A . 155 ARG O 1 1
3 7252 1 1 156 PHE C C 24.245 -4.534 3.212 1.00 . A A . 156 PHE C 1 1
3 7253 1 1 156 PHE CA C 23.248 -3.786 2.332 1.00 . A A . 156 PHE CA 1 1
3 7254 1 1 156 PHE CB C 23.527 -2.284 2.407 1.00 . A A . 156 PHE CB 1 1
3 7255 1 1 156 PHE CD1 C 25.431 -2.039 0.775 1.00 . A A . 156 PHE CD1 1 1
3 7256 1 1 156 PHE CD2 C 25.882 -1.771 3.143 1.00 . A A . 156 PHE CD2 1 1
3 7257 1 1 156 PHE CE1 C 26.781 -1.800 0.491 1.00 . A A . 156 PHE CE1 1 1
3 7258 1 1 156 PHE CE2 C 27.231 -1.532 2.859 1.00 . A A . 156 PHE CE2 1 1
3 7259 1 1 156 PHE CG C 24.981 -2.024 2.101 1.00 . A A . 156 PHE CG 1 1
3 7260 1 1 156 PHE CZ C 27.681 -1.546 1.533 1.00 . A A . 156 PHE CZ 1 1
3 7261 1 1 156 PHE H H 21.235 -3.331 2.811 1.00 . A A . 156 PHE H 1 1
3 7262 1 1 156 PHE HA H 23.371 -4.111 1.310 1.00 . A A . 156 PHE HA 1 1
3 7263 1 1 156 PHE HB2 H 22.907 -1.767 1.688 1.00 . A A . 156 PHE HB2 1 1
3 7264 1 1 156 PHE HB3 H 23.298 -1.925 3.400 1.00 . A A . 156 PHE HB3 1 1
3 7265 1 1 156 PHE HD1 H 24.737 -2.236 -0.028 1.00 . A A . 156 PHE HD1 1 1
3 7266 1 1 156 PHE HD2 H 25.535 -1.759 4.164 1.00 . A A . 156 PHE HD2 1 1
3 7267 1 1 156 PHE HE1 H 27.128 -1.811 -0.531 1.00 . A A . 156 PHE HE1 1 1
3 7268 1 1 156 PHE HE2 H 27.926 -1.335 3.663 1.00 . A A . 156 PHE HE2 1 1
3 7269 1 1 156 PHE HZ H 28.722 -1.361 1.314 1.00 . A A . 156 PHE HZ 1 1
3 7270 1 1 156 PHE N N 21.882 -4.065 2.756 1.00 . A A . 156 PHE N 1 1
3 7271 1 1 156 PHE O O 23.932 -4.756 4.370 1.00 . A A . 156 PHE O 1 1
3 7272 1 1 156 PHE OXT O 25.306 -4.875 2.714 1.00 . A A . 156 PHE OXT 1 1
4 7273 1 1 1 GLU C C 26.354 5.314 7.304 1.00 . A A . 1 GLU C 1 1
4 7274 1 1 1 GLU CA C 26.881 6.176 6.161 1.00 . A A . 1 GLU CA 1 1
4 7275 1 1 1 GLU CB C 26.289 5.702 4.831 1.00 . A A . 1 GLU CB 1 1
4 7276 1 1 1 GLU CD C 26.384 7.994 3.830 1.00 . A A . 1 GLU CD 1 1
4 7277 1 1 1 GLU CG C 26.856 6.549 3.691 1.00 . A A . 1 GLU CG 1 1
4 7278 1 1 1 GLU H1 H 28.635 5.116 5.789 1.00 . A A . 1 GLU H1 1 1
4 7279 1 1 1 GLU H2 H 28.762 6.245 7.052 1.00 . A A . 1 GLU H2 1 1
4 7280 1 1 1 GLU H3 H 28.739 6.772 5.436 1.00 . A A . 1 GLU H3 1 1
4 7281 1 1 1 GLU HA H 26.603 7.205 6.331 1.00 . A A . 1 GLU HA 1 1
4 7282 1 1 1 GLU HB2 H 26.546 4.665 4.672 1.00 . A A . 1 GLU HB2 1 1
4 7283 1 1 1 GLU HB3 H 25.215 5.808 4.857 1.00 . A A . 1 GLU HB3 1 1
4 7284 1 1 1 GLU HG2 H 27.934 6.520 3.724 1.00 . A A . 1 GLU HG2 1 1
4 7285 1 1 1 GLU HG3 H 26.514 6.153 2.746 1.00 . A A . 1 GLU HG3 1 1
4 7286 1 1 1 GLU N N 28.367 6.070 6.106 1.00 . A A . 1 GLU N 1 1
4 7287 1 1 1 GLU O O 26.584 5.613 8.476 1.00 . A A . 1 GLU O 1 1
4 7288 1 1 1 GLU OE1 O 25.394 8.210 4.510 1.00 . A A . 1 GLU OE1 1 1
4 7289 1 1 1 GLU OE2 O 27.019 8.862 3.255 1.00 . A A . 1 GLU OE2 1 1
4 7290 1 1 2 GLY C C 24.333 2.197 7.310 1.00 . A A . 2 GLY C 1 1
4 7291 1 1 2 GLY CA C 25.089 3.348 7.964 1.00 . A A . 2 GLY CA 1 1
4 7292 1 1 2 GLY H H 25.493 4.055 6.008 1.00 . A A . 2 GLY H 1 1
4 7293 1 1 2 GLY HA2 H 25.894 2.950 8.566 1.00 . A A . 2 GLY HA2 1 1
4 7294 1 1 2 GLY HA3 H 24.412 3.902 8.597 1.00 . A A . 2 GLY HA3 1 1
4 7295 1 1 2 GLY N N 25.645 4.244 6.957 1.00 . A A . 2 GLY N 1 1
4 7296 1 1 2 GLY O O 24.309 2.074 6.085 1.00 . A A . 2 GLY O 1 1
4 7297 1 1 3 GLU C C 21.691 0.690 6.922 1.00 . A A . 3 GLU C 1 1
4 7298 1 1 3 GLU CA C 22.961 0.218 7.621 1.00 . A A . 3 GLU CA 1 1
4 7299 1 1 3 GLU CB C 22.596 -0.725 8.769 1.00 . A A . 3 GLU CB 1 1
4 7300 1 1 3 GLU CD C 23.530 -2.237 10.529 1.00 . A A . 3 GLU CD 1 1
4 7301 1 1 3 GLU CG C 23.863 -1.398 9.301 1.00 . A A . 3 GLU CG 1 1
4 7302 1 1 3 GLU H H 23.768 1.503 9.101 1.00 . A A . 3 GLU H 1 1
4 7303 1 1 3 GLU HA H 23.574 -0.316 6.912 1.00 . A A . 3 GLU HA 1 1
4 7304 1 1 3 GLU HB2 H 22.125 -0.161 9.561 1.00 . A A . 3 GLU HB2 1 1
4 7305 1 1 3 GLU HB3 H 21.913 -1.481 8.410 1.00 . A A . 3 GLU HB3 1 1
4 7306 1 1 3 GLU HG2 H 24.280 -2.034 8.533 1.00 . A A . 3 GLU HG2 1 1
4 7307 1 1 3 GLU HG3 H 24.584 -0.641 9.571 1.00 . A A . 3 GLU HG3 1 1
4 7308 1 1 3 GLU N N 23.716 1.356 8.133 1.00 . A A . 3 GLU N 1 1
4 7309 1 1 3 GLU O O 21.043 1.639 7.365 1.00 . A A . 3 GLU O 1 1
4 7310 1 1 3 GLU OE1 O 22.421 -2.118 11.022 1.00 . A A . 3 GLU OE1 1 1
4 7311 1 1 3 GLU OE2 O 24.391 -2.988 10.960 1.00 . A A . 3 GLU OE2 1 1
4 7312 1 1 4 SER C C 19.555 -0.838 4.384 1.00 . A A . 4 SER C 1 1
4 7313 1 1 4 SER CA C 20.150 0.387 5.070 1.00 . A A . 4 SER CA 1 1
4 7314 1 1 4 SER CB C 20.496 1.444 4.021 1.00 . A A . 4 SER CB 1 1
4 7315 1 1 4 SER H H 21.899 -0.721 5.519 1.00 . A A . 4 SER H 1 1
4 7316 1 1 4 SER HA H 19.417 0.799 5.749 1.00 . A A . 4 SER HA 1 1
4 7317 1 1 4 SER HB2 H 20.876 2.326 4.508 1.00 . A A . 4 SER HB2 1 1
4 7318 1 1 4 SER HB3 H 21.250 1.050 3.352 1.00 . A A . 4 SER HB3 1 1
4 7319 1 1 4 SER HG H 19.502 1.629 2.359 1.00 . A A . 4 SER HG 1 1
4 7320 1 1 4 SER N N 21.343 0.025 5.825 1.00 . A A . 4 SER N 1 1
4 7321 1 1 4 SER O O 20.281 -1.751 3.989 1.00 . A A . 4 SER O 1 1
4 7322 1 1 4 SER OG O 19.325 1.781 3.290 1.00 . A A . 4 SER OG 1 1
4 7323 1 1 5 SER C C 16.541 -1.463 2.576 1.00 . A A . 5 SER C 1 1
4 7324 1 1 5 SER CA C 17.548 -1.970 3.604 1.00 . A A . 5 SER CA 1 1
4 7325 1 1 5 SER CB C 16.827 -2.814 4.656 1.00 . A A . 5 SER CB 1 1
4 7326 1 1 5 SER H H 17.707 -0.094 4.580 1.00 . A A . 5 SER H 1 1
4 7327 1 1 5 SER HA H 18.278 -2.587 3.102 1.00 . A A . 5 SER HA 1 1
4 7328 1 1 5 SER HB2 H 17.547 -3.230 5.340 1.00 . A A . 5 SER HB2 1 1
4 7329 1 1 5 SER HB3 H 16.134 -2.189 5.201 1.00 . A A . 5 SER HB3 1 1
4 7330 1 1 5 SER HG H 15.986 -4.568 4.654 1.00 . A A . 5 SER HG 1 1
4 7331 1 1 5 SER N N 18.232 -0.850 4.245 1.00 . A A . 5 SER N 1 1
4 7332 1 1 5 SER O O 15.830 -0.488 2.823 1.00 . A A . 5 SER O 1 1
4 7333 1 1 5 SER OG O 16.128 -3.870 4.010 1.00 . A A . 5 SER OG 1 1
4 7334 1 1 6 ILE C C 14.742 -2.933 -0.100 1.00 . A A . 6 ILE C 1 1
4 7335 1 1 6 ILE CA C 15.573 -1.739 0.360 1.00 . A A . 6 ILE CA 1 1
4 7336 1 1 6 ILE CB C 16.359 -1.180 -0.828 1.00 . A A . 6 ILE CB 1 1
4 7337 1 1 6 ILE CD1 C 16.148 0.169 -2.921 1.00 . A A . 6 ILE CD1 1 1
4 7338 1 1 6 ILE CG1 C 15.383 -0.652 -1.881 1.00 . A A . 6 ILE CG1 1 1
4 7339 1 1 6 ILE CG2 C 17.218 -2.287 -1.439 1.00 . A A . 6 ILE CG2 1 1
4 7340 1 1 6 ILE H H 17.088 -2.894 1.289 1.00 . A A . 6 ILE H 1 1
4 7341 1 1 6 ILE HA H 14.909 -0.973 0.728 1.00 . A A . 6 ILE HA 1 1
4 7342 1 1 6 ILE HB H 16.997 -0.376 -0.490 1.00 . A A . 6 ILE HB 1 1
4 7343 1 1 6 ILE HD11 H 16.495 1.087 -2.469 1.00 . A A . 6 ILE HD11 1 1
4 7344 1 1 6 ILE HD12 H 15.495 0.400 -3.748 1.00 . A A . 6 ILE HD12 1 1
4 7345 1 1 6 ILE HD13 H 16.995 -0.399 -3.276 1.00 . A A . 6 ILE HD13 1 1
4 7346 1 1 6 ILE HG12 H 14.895 -1.484 -2.368 1.00 . A A . 6 ILE HG12 1 1
4 7347 1 1 6 ILE HG13 H 14.643 -0.028 -1.407 1.00 . A A . 6 ILE HG13 1 1
4 7348 1 1 6 ILE HG21 H 16.675 -2.763 -2.243 1.00 . A A . 6 ILE HG21 1 1
4 7349 1 1 6 ILE HG22 H 17.452 -3.021 -0.681 1.00 . A A . 6 ILE HG22 1 1
4 7350 1 1 6 ILE HG23 H 18.133 -1.864 -1.824 1.00 . A A . 6 ILE HG23 1 1
4 7351 1 1 6 ILE N N 16.491 -2.129 1.426 1.00 . A A . 6 ILE N 1 1
4 7352 1 1 6 ILE O O 15.255 -4.047 -0.230 1.00 . A A . 6 ILE O 1 1
4 7353 1 1 7 SER C C 11.451 -3.190 -1.668 1.00 . A A . 7 SER C 1 1
4 7354 1 1 7 SER CA C 12.561 -3.754 -0.786 1.00 . A A . 7 SER CA 1 1
4 7355 1 1 7 SER CB C 11.945 -4.457 0.424 1.00 . A A . 7 SER CB 1 1
4 7356 1 1 7 SER H H 13.106 -1.786 -0.221 1.00 . A A . 7 SER H 1 1
4 7357 1 1 7 SER HA H 13.127 -4.475 -1.357 1.00 . A A . 7 SER HA 1 1
4 7358 1 1 7 SER HB2 H 12.724 -4.890 1.027 1.00 . A A . 7 SER HB2 1 1
4 7359 1 1 7 SER HB3 H 11.393 -3.737 1.014 1.00 . A A . 7 SER HB3 1 1
4 7360 1 1 7 SER HG H 10.263 -5.076 -0.334 1.00 . A A . 7 SER HG 1 1
4 7361 1 1 7 SER N N 13.458 -2.693 -0.341 1.00 . A A . 7 SER N 1 1
4 7362 1 1 7 SER O O 10.983 -2.071 -1.451 1.00 . A A . 7 SER O 1 1
4 7363 1 1 7 SER OG O 11.073 -5.487 -0.026 1.00 . A A . 7 SER OG 1 1
4 7364 1 1 8 ILE C C 8.910 -4.638 -3.679 1.00 . A A . 8 ILE C 1 1
4 7365 1 1 8 ILE CA C 9.978 -3.553 -3.571 1.00 . A A . 8 ILE CA 1 1
4 7366 1 1 8 ILE CB C 10.569 -3.252 -4.955 1.00 . A A . 8 ILE CB 1 1
4 7367 1 1 8 ILE CD1 C 11.678 -4.241 -6.967 1.00 . A A . 8 ILE CD1 1 1
4 7368 1 1 8 ILE CG1 C 11.254 -4.504 -5.522 1.00 . A A . 8 ILE CG1 1 1
4 7369 1 1 8 ILE CG2 C 11.602 -2.128 -4.841 1.00 . A A . 8 ILE CG2 1 1
4 7370 1 1 8 ILE H H 11.449 -4.856 -2.777 1.00 . A A . 8 ILE H 1 1
4 7371 1 1 8 ILE HA H 9.518 -2.655 -3.186 1.00 . A A . 8 ILE HA 1 1
4 7372 1 1 8 ILE HB H 9.777 -2.943 -5.622 1.00 . A A . 8 ILE HB 1 1
4 7373 1 1 8 ILE HD11 H 11.484 -3.208 -7.217 1.00 . A A . 8 ILE HD11 1 1
4 7374 1 1 8 ILE HD12 H 11.118 -4.883 -7.630 1.00 . A A . 8 ILE HD12 1 1
4 7375 1 1 8 ILE HD13 H 12.733 -4.444 -7.077 1.00 . A A . 8 ILE HD13 1 1
4 7376 1 1 8 ILE HG12 H 12.126 -4.737 -4.926 1.00 . A A . 8 ILE HG12 1 1
4 7377 1 1 8 ILE HG13 H 10.571 -5.339 -5.500 1.00 . A A . 8 ILE HG13 1 1
4 7378 1 1 8 ILE HG21 H 12.595 -2.546 -4.899 1.00 . A A . 8 ILE HG21 1 1
4 7379 1 1 8 ILE HG22 H 11.480 -1.618 -3.898 1.00 . A A . 8 ILE HG22 1 1
4 7380 1 1 8 ILE HG23 H 11.459 -1.426 -5.650 1.00 . A A . 8 ILE HG23 1 1
4 7381 1 1 8 ILE N N 11.036 -3.974 -2.658 1.00 . A A . 8 ILE N 1 1
4 7382 1 1 8 ILE O O 9.167 -5.802 -3.370 1.00 . A A . 8 ILE O 1 1
4 7383 1 1 9 GLY C C 5.439 -4.641 -4.998 1.00 . A A . 9 GLY C 1 1
4 7384 1 1 9 GLY CA C 6.627 -5.224 -4.241 1.00 . A A . 9 GLY CA 1 1
4 7385 1 1 9 GLY H H 7.553 -3.316 -4.340 1.00 . A A . 9 GLY H 1 1
4 7386 1 1 9 GLY HA2 H 6.992 -6.093 -4.771 1.00 . A A . 9 GLY HA2 1 1
4 7387 1 1 9 GLY HA3 H 6.302 -5.523 -3.257 1.00 . A A . 9 GLY HA3 1 1
4 7388 1 1 9 GLY N N 7.711 -4.257 -4.111 1.00 . A A . 9 GLY N 1 1
4 7389 1 1 9 GLY O O 5.473 -3.493 -5.445 1.00 . A A . 9 GLY O 1 1
4 7390 1 1 10 TYR C C 2.112 -4.611 -4.822 1.00 . A A . 10 TYR C 1 1
4 7391 1 1 10 TYR CA C 3.183 -5.015 -5.830 1.00 . A A . 10 TYR CA 1 1
4 7392 1 1 10 TYR CB C 2.656 -6.152 -6.711 1.00 . A A . 10 TYR CB 1 1
4 7393 1 1 10 TYR CD1 C 3.562 -5.739 -9.027 1.00 . A A . 10 TYR CD1 1 1
4 7394 1 1 10 TYR CD2 C 4.651 -7.391 -7.625 1.00 . A A . 10 TYR CD2 1 1
4 7395 1 1 10 TYR CE1 C 4.480 -6.001 -10.050 1.00 . A A . 10 TYR CE1 1 1
4 7396 1 1 10 TYR CE2 C 5.571 -7.653 -8.647 1.00 . A A . 10 TYR CE2 1 1
4 7397 1 1 10 TYR CG C 3.647 -6.433 -7.815 1.00 . A A . 10 TYR CG 1 1
4 7398 1 1 10 TYR CZ C 5.485 -6.958 -9.860 1.00 . A A . 10 TYR CZ 1 1
4 7399 1 1 10 TYR H H 4.425 -6.347 -4.748 1.00 . A A . 10 TYR H 1 1
4 7400 1 1 10 TYR HA H 3.419 -4.166 -6.455 1.00 . A A . 10 TYR HA 1 1
4 7401 1 1 10 TYR HB2 H 2.523 -7.039 -6.109 1.00 . A A . 10 TYR HB2 1 1
4 7402 1 1 10 TYR HB3 H 1.710 -5.864 -7.142 1.00 . A A . 10 TYR HB3 1 1
4 7403 1 1 10 TYR HD1 H 2.788 -5.001 -9.173 1.00 . A A . 10 TYR HD1 1 1
4 7404 1 1 10 TYR HD2 H 4.718 -7.926 -6.690 1.00 . A A . 10 TYR HD2 1 1
4 7405 1 1 10 TYR HE1 H 4.415 -5.465 -10.987 1.00 . A A . 10 TYR HE1 1 1
4 7406 1 1 10 TYR HE2 H 6.345 -8.391 -8.502 1.00 . A A . 10 TYR HE2 1 1
4 7407 1 1 10 TYR HH H 7.219 -7.484 -10.463 1.00 . A A . 10 TYR HH 1 1
4 7408 1 1 10 TYR N N 4.388 -5.444 -5.131 1.00 . A A . 10 TYR N 1 1
4 7409 1 1 10 TYR O O 2.010 -5.206 -3.747 1.00 . A A . 10 TYR O 1 1
4 7410 1 1 10 TYR OH O 6.391 -7.217 -10.868 1.00 . A A . 10 TYR OH 1 1
4 7411 1 1 11 ALA C C -1.080 -3.110 -4.974 1.00 . A A . 11 ALA C 1 1
4 7412 1 1 11 ALA CA C 0.273 -3.115 -4.277 1.00 . A A . 11 ALA CA 1 1
4 7413 1 1 11 ALA CB C 0.602 -1.700 -3.801 1.00 . A A . 11 ALA CB 1 1
4 7414 1 1 11 ALA H H 1.453 -3.151 -6.041 1.00 . A A . 11 ALA H 1 1
4 7415 1 1 11 ALA HA H 0.218 -3.763 -3.417 1.00 . A A . 11 ALA HA 1 1
4 7416 1 1 11 ALA HB1 H -0.272 -1.073 -3.903 1.00 . A A . 11 ALA HB1 1 1
4 7417 1 1 11 ALA HB2 H 1.406 -1.297 -4.397 1.00 . A A . 11 ALA HB2 1 1
4 7418 1 1 11 ALA HB3 H 0.904 -1.730 -2.765 1.00 . A A . 11 ALA HB3 1 1
4 7419 1 1 11 ALA N N 1.323 -3.592 -5.171 1.00 . A A . 11 ALA N 1 1
4 7420 1 1 11 ALA O O -1.202 -2.684 -6.124 1.00 . A A . 11 ALA O 1 1
4 7421 1 1 12 GLN C C -4.423 -3.018 -3.786 1.00 . A A . 12 GLN C 1 1
4 7422 1 1 12 GLN CA C -3.452 -3.615 -4.798 1.00 . A A . 12 GLN CA 1 1
4 7423 1 1 12 GLN CB C -3.855 -5.061 -5.104 1.00 . A A . 12 GLN CB 1 1
4 7424 1 1 12 GLN CD C -2.874 -4.881 -7.410 1.00 . A A . 12 GLN CD 1 1
4 7425 1 1 12 GLN CG C -2.874 -5.677 -6.108 1.00 . A A . 12 GLN CG 1 1
4 7426 1 1 12 GLN H H -1.938 -3.891 -3.347 1.00 . A A . 12 GLN H 1 1
4 7427 1 1 12 GLN HA H -3.491 -3.035 -5.707 1.00 . A A . 12 GLN HA 1 1
4 7428 1 1 12 GLN HB2 H -3.841 -5.637 -4.189 1.00 . A A . 12 GLN HB2 1 1
4 7429 1 1 12 GLN HB3 H -4.849 -5.075 -5.522 1.00 . A A . 12 GLN HB3 1 1
4 7430 1 1 12 GLN HE21 H -0.929 -4.483 -7.336 1.00 . A A . 12 GLN HE21 1 1
4 7431 1 1 12 GLN HE22 H -1.750 -3.849 -8.680 1.00 . A A . 12 GLN HE22 1 1
4 7432 1 1 12 GLN HG2 H -1.879 -5.669 -5.685 1.00 . A A . 12 GLN HG2 1 1
4 7433 1 1 12 GLN HG3 H -3.166 -6.695 -6.313 1.00 . A A . 12 GLN HG3 1 1
4 7434 1 1 12 GLN N N -2.099 -3.576 -4.260 1.00 . A A . 12 GLN N 1 1
4 7435 1 1 12 GLN NE2 N -1.758 -4.360 -7.845 1.00 . A A . 12 GLN NE2 1 1
4 7436 1 1 12 GLN O O -4.236 -3.170 -2.578 1.00 . A A . 12 GLN O 1 1
4 7437 1 1 12 GLN OE1 O -3.917 -4.730 -8.047 1.00 . A A . 12 GLN OE1 1 1
4 7438 1 1 13 SER C C -7.817 -2.327 -3.607 1.00 . A A . 13 SER C 1 1
4 7439 1 1 13 SER CA C -6.440 -1.711 -3.399 1.00 . A A . 13 SER CA 1 1
4 7440 1 1 13 SER CB C -6.513 -0.208 -3.666 1.00 . A A . 13 SER CB 1 1
4 7441 1 1 13 SER H H -5.543 -2.241 -5.258 1.00 . A A . 13 SER H 1 1
4 7442 1 1 13 SER HA H -6.145 -1.864 -2.377 1.00 . A A . 13 SER HA 1 1
4 7443 1 1 13 SER HB2 H -5.543 0.234 -3.516 1.00 . A A . 13 SER HB2 1 1
4 7444 1 1 13 SER HB3 H -6.827 -0.040 -4.686 1.00 . A A . 13 SER HB3 1 1
4 7445 1 1 13 SER HG H -7.759 1.198 -3.163 1.00 . A A . 13 SER HG 1 1
4 7446 1 1 13 SER N N -5.451 -2.334 -4.282 1.00 . A A . 13 SER N 1 1
4 7447 1 1 13 SER O O -8.046 -3.039 -4.574 1.00 . A A . 13 SER O 1 1
4 7448 1 1 13 SER OG O -7.443 0.382 -2.767 1.00 . A A . 13 SER OG 1 1
4 7449 1 1 14 ARG C C -11.077 -1.397 -2.716 1.00 . A A . 14 ARG C 1 1
4 7450 1 1 14 ARG CA C -10.094 -2.558 -2.785 1.00 . A A . 14 ARG CA 1 1
4 7451 1 1 14 ARG CB C -10.368 -3.546 -1.648 1.00 . A A . 14 ARG CB 1 1
4 7452 1 1 14 ARG CD C -9.605 -5.682 -0.593 1.00 . A A . 14 ARG CD 1 1
4 7453 1 1 14 ARG CG C -9.480 -4.780 -1.822 1.00 . A A . 14 ARG CG 1 1
4 7454 1 1 14 ARG CZ C -9.086 -5.602 1.777 1.00 . A A . 14 ARG CZ 1 1
4 7455 1 1 14 ARG H H -8.491 -1.463 -1.934 1.00 . A A . 14 ARG H 1 1
4 7456 1 1 14 ARG HA H -10.216 -3.065 -3.730 1.00 . A A . 14 ARG HA 1 1
4 7457 1 1 14 ARG HB2 H -10.151 -3.074 -0.701 1.00 . A A . 14 ARG HB2 1 1
4 7458 1 1 14 ARG HB3 H -11.406 -3.845 -1.673 1.00 . A A . 14 ARG HB3 1 1
4 7459 1 1 14 ARG HD2 H -10.648 -5.890 -0.408 1.00 . A A . 14 ARG HD2 1 1
4 7460 1 1 14 ARG HD3 H -9.085 -6.611 -0.780 1.00 . A A . 14 ARG HD3 1 1
4 7461 1 1 14 ARG HE H -8.591 -4.161 0.478 1.00 . A A . 14 ARG HE 1 1
4 7462 1 1 14 ARG HG2 H -9.789 -5.324 -2.702 1.00 . A A . 14 ARG HG2 1 1
4 7463 1 1 14 ARG HG3 H -8.452 -4.469 -1.934 1.00 . A A . 14 ARG HG3 1 1
4 7464 1 1 14 ARG HH11 H -10.087 -7.211 1.133 1.00 . A A . 14 ARG HH11 1 1
4 7465 1 1 14 ARG HH12 H -9.718 -7.187 2.825 1.00 . A A . 14 ARG HH12 1 1
4 7466 1 1 14 ARG HH21 H -8.098 -4.124 2.699 1.00 . A A . 14 ARG HH21 1 1
4 7467 1 1 14 ARG HH22 H -8.594 -5.440 3.711 1.00 . A A . 14 ARG HH22 1 1
4 7468 1 1 14 ARG N N -8.733 -2.042 -2.687 1.00 . A A . 14 ARG N 1 1
4 7469 1 1 14 ARG NE N -9.030 -5.030 0.578 1.00 . A A . 14 ARG NE 1 1
4 7470 1 1 14 ARG NH1 N -9.676 -6.756 1.923 1.00 . A A . 14 ARG NH1 1 1
4 7471 1 1 14 ARG NH2 N -8.551 -5.010 2.810 1.00 . A A . 14 ARG NH2 1 1
4 7472 1 1 14 ARG O O -11.048 -0.618 -1.762 1.00 . A A . 14 ARG O 1 1
4 7473 1 1 15 VAL C C -14.327 -0.692 -3.839 1.00 . A A . 15 VAL C 1 1
4 7474 1 1 15 VAL CA C -12.894 -0.175 -3.778 1.00 . A A . 15 VAL CA 1 1
4 7475 1 1 15 VAL CB C -12.625 0.704 -5.000 1.00 . A A . 15 VAL CB 1 1
4 7476 1 1 15 VAL CG1 C -13.655 1.832 -5.055 1.00 . A A . 15 VAL CG1 1 1
4 7477 1 1 15 VAL CG2 C -11.219 1.303 -4.895 1.00 . A A . 15 VAL CG2 1 1
4 7478 1 1 15 VAL H H -11.894 -1.917 -4.485 1.00 . A A . 15 VAL H 1 1
4 7479 1 1 15 VAL HA H -12.782 0.426 -2.891 1.00 . A A . 15 VAL HA 1 1
4 7480 1 1 15 VAL HB H -12.696 0.106 -5.896 1.00 . A A . 15 VAL HB 1 1
4 7481 1 1 15 VAL HG11 H -14.587 1.450 -5.446 1.00 . A A . 15 VAL HG11 1 1
4 7482 1 1 15 VAL HG12 H -13.292 2.620 -5.698 1.00 . A A . 15 VAL HG12 1 1
4 7483 1 1 15 VAL HG13 H -13.815 2.223 -4.062 1.00 . A A . 15 VAL HG13 1 1
4 7484 1 1 15 VAL HG21 H -11.108 2.088 -5.629 1.00 . A A . 15 VAL HG21 1 1
4 7485 1 1 15 VAL HG22 H -10.485 0.533 -5.075 1.00 . A A . 15 VAL HG22 1 1
4 7486 1 1 15 VAL HG23 H -11.076 1.712 -3.905 1.00 . A A . 15 VAL HG23 1 1
4 7487 1 1 15 VAL N N -11.929 -1.272 -3.738 1.00 . A A . 15 VAL N 1 1
4 7488 1 1 15 VAL O O -14.671 -1.499 -4.702 1.00 . A A . 15 VAL O 1 1
4 7489 1 1 16 LYS C C -17.451 0.627 -3.125 1.00 . A A . 16 LYS C 1 1
4 7490 1 1 16 LYS CA C -16.566 -0.592 -2.881 1.00 . A A . 16 LYS CA 1 1
4 7491 1 1 16 LYS CB C -16.900 -1.212 -1.523 1.00 . A A . 16 LYS CB 1 1
4 7492 1 1 16 LYS CD C -16.471 -3.146 0.000 1.00 . A A . 16 LYS CD 1 1
4 7493 1 1 16 LYS CE C -15.677 -4.442 0.180 1.00 . A A . 16 LYS CE 1 1
4 7494 1 1 16 LYS CG C -16.130 -2.523 -1.355 1.00 . A A . 16 LYS CG 1 1
4 7495 1 1 16 LYS H H -14.827 0.453 -2.271 1.00 . A A . 16 LYS H 1 1
4 7496 1 1 16 LYS HA H -16.754 -1.321 -3.655 1.00 . A A . 16 LYS HA 1 1
4 7497 1 1 16 LYS HB2 H -16.621 -0.525 -0.736 1.00 . A A . 16 LYS HB2 1 1
4 7498 1 1 16 LYS HB3 H -17.960 -1.410 -1.469 1.00 . A A . 16 LYS HB3 1 1
4 7499 1 1 16 LYS HD2 H -16.214 -2.455 0.789 1.00 . A A . 16 LYS HD2 1 1
4 7500 1 1 16 LYS HD3 H -17.526 -3.366 0.040 1.00 . A A . 16 LYS HD3 1 1
4 7501 1 1 16 LYS HE2 H -14.622 -4.235 0.086 1.00 . A A . 16 LYS HE2 1 1
4 7502 1 1 16 LYS HE3 H -15.877 -4.853 1.159 1.00 . A A . 16 LYS HE3 1 1
4 7503 1 1 16 LYS HG2 H -16.405 -3.205 -2.147 1.00 . A A . 16 LYS HG2 1 1
4 7504 1 1 16 LYS HG3 H -15.070 -2.326 -1.402 1.00 . A A . 16 LYS HG3 1 1
4 7505 1 1 16 LYS HZ1 H -15.634 -5.178 -1.767 1.00 . A A . 16 LYS HZ1 1 1
4 7506 1 1 16 LYS HZ2 H -17.119 -5.401 -0.976 1.00 . A A . 16 LYS HZ2 1 1
4 7507 1 1 16 LYS HZ3 H -15.787 -6.377 -0.580 1.00 . A A . 16 LYS HZ3 1 1
4 7508 1 1 16 LYS N N -15.161 -0.200 -2.923 1.00 . A A . 16 LYS N 1 1
4 7509 1 1 16 LYS NZ N -16.085 -5.424 -0.864 1.00 . A A . 16 LYS NZ 1 1
4 7510 1 1 16 LYS O O -17.384 1.613 -2.391 1.00 . A A . 16 LYS O 1 1
4 7511 1 1 17 GLU C C -20.524 1.119 -4.952 1.00 . A A . 17 GLU C 1 1
4 7512 1 1 17 GLU CA C -19.170 1.653 -4.507 1.00 . A A . 17 GLU CA 1 1
4 7513 1 1 17 GLU CB C -18.559 2.496 -5.630 1.00 . A A . 17 GLU CB 1 1
4 7514 1 1 17 GLU CD C -16.661 4.004 -6.246 1.00 . A A . 17 GLU CD 1 1
4 7515 1 1 17 GLU CG C -17.299 3.198 -5.120 1.00 . A A . 17 GLU CG 1 1
4 7516 1 1 17 GLU H H -18.281 -0.259 -4.713 1.00 . A A . 17 GLU H 1 1
4 7517 1 1 17 GLU HA H -19.308 2.279 -3.637 1.00 . A A . 17 GLU HA 1 1
4 7518 1 1 17 GLU HB2 H -18.302 1.854 -6.460 1.00 . A A . 17 GLU HB2 1 1
4 7519 1 1 17 GLU HB3 H -19.274 3.236 -5.954 1.00 . A A . 17 GLU HB3 1 1
4 7520 1 1 17 GLU HG2 H -17.562 3.862 -4.307 1.00 . A A . 17 GLU HG2 1 1
4 7521 1 1 17 GLU HG3 H -16.595 2.461 -4.767 1.00 . A A . 17 GLU HG3 1 1
4 7522 1 1 17 GLU N N -18.277 0.551 -4.163 1.00 . A A . 17 GLU N 1 1
4 7523 1 1 17 GLU O O -20.722 -0.093 -5.046 1.00 . A A . 17 GLU O 1 1
4 7524 1 1 17 GLU OE1 O -17.123 3.884 -7.369 1.00 . A A . 17 GLU OE1 1 1
4 7525 1 1 17 GLU OE2 O -15.722 4.731 -5.968 1.00 . A A . 17 GLU OE2 1 1
4 7526 1 1 18 ASP C C -22.660 0.806 -6.962 1.00 . A A . 18 ASP C 1 1
4 7527 1 1 18 ASP CA C -22.781 1.614 -5.677 1.00 . A A . 18 ASP CA 1 1
4 7528 1 1 18 ASP CB C -23.658 2.845 -5.920 1.00 . A A . 18 ASP CB 1 1
4 7529 1 1 18 ASP CG C -24.027 3.494 -4.592 1.00 . A A . 18 ASP CG 1 1
4 7530 1 1 18 ASP H H -21.246 2.977 -5.149 1.00 . A A . 18 ASP H 1 1
4 7531 1 1 18 ASP HA H -23.235 1.002 -4.914 1.00 . A A . 18 ASP HA 1 1
4 7532 1 1 18 ASP HB2 H -23.117 3.556 -6.529 1.00 . A A . 18 ASP HB2 1 1
4 7533 1 1 18 ASP HB3 H -24.560 2.546 -6.436 1.00 . A A . 18 ASP HB3 1 1
4 7534 1 1 18 ASP N N -21.456 2.025 -5.234 1.00 . A A . 18 ASP N 1 1
4 7535 1 1 18 ASP O O -23.343 -0.202 -7.142 1.00 . A A . 18 ASP O 1 1
4 7536 1 1 18 ASP OD1 O -23.824 2.860 -3.569 1.00 . A A . 18 ASP OD1 1 1
4 7537 1 1 18 ASP OD2 O -24.508 4.615 -4.615 1.00 . A A . 18 ASP OD2 1 1
4 7538 1 1 19 GLY C C -20.540 -0.597 -8.881 1.00 . A A . 19 GLY C 1 1
4 7539 1 1 19 GLY CA C -21.536 0.537 -9.097 1.00 . A A . 19 GLY CA 1 1
4 7540 1 1 19 GLY H H -21.233 2.040 -7.637 1.00 . A A . 19 GLY H 1 1
4 7541 1 1 19 GLY HA2 H -22.472 0.131 -9.455 1.00 . A A . 19 GLY HA2 1 1
4 7542 1 1 19 GLY HA3 H -21.137 1.223 -9.828 1.00 . A A . 19 GLY HA3 1 1
4 7543 1 1 19 GLY N N -21.764 1.242 -7.842 1.00 . A A . 19 GLY N 1 1
4 7544 1 1 19 GLY O O -19.597 -0.461 -8.102 1.00 . A A . 19 GLY O 1 1
4 7545 1 1 20 TYR C C -18.733 -2.820 -10.433 1.00 . A A . 20 TYR C 1 1
4 7546 1 1 20 TYR CA C -19.863 -2.862 -9.409 1.00 . A A . 20 TYR CA 1 1
4 7547 1 1 20 TYR CB C -20.651 -4.162 -9.570 1.00 . A A . 20 TYR CB 1 1
4 7548 1 1 20 TYR CD1 C -20.508 -4.822 -11.998 1.00 . A A . 20 TYR CD1 1 1
4 7549 1 1 20 TYR CD2 C -22.512 -3.708 -11.210 1.00 . A A . 20 TYR CD2 1 1
4 7550 1 1 20 TYR CE1 C -21.051 -4.888 -13.286 1.00 . A A . 20 TYR CE1 1 1
4 7551 1 1 20 TYR CE2 C -23.056 -3.774 -12.498 1.00 . A A . 20 TYR CE2 1 1
4 7552 1 1 20 TYR CG C -21.238 -4.231 -10.960 1.00 . A A . 20 TYR CG 1 1
4 7553 1 1 20 TYR CZ C -22.325 -4.364 -13.537 1.00 . A A . 20 TYR CZ 1 1
4 7554 1 1 20 TYR H H -21.525 -1.779 -10.162 1.00 . A A . 20 TYR H 1 1
4 7555 1 1 20 TYR HA H -19.434 -2.839 -8.419 1.00 . A A . 20 TYR HA 1 1
4 7556 1 1 20 TYR HB2 H -19.991 -5.004 -9.416 1.00 . A A . 20 TYR HB2 1 1
4 7557 1 1 20 TYR HB3 H -21.448 -4.193 -8.843 1.00 . A A . 20 TYR HB3 1 1
4 7558 1 1 20 TYR HD1 H -19.524 -5.226 -11.805 1.00 . A A . 20 TYR HD1 1 1
4 7559 1 1 20 TYR HD2 H -23.075 -3.253 -10.408 1.00 . A A . 20 TYR HD2 1 1
4 7560 1 1 20 TYR HE1 H -20.489 -5.344 -14.088 1.00 . A A . 20 TYR HE1 1 1
4 7561 1 1 20 TYR HE2 H -24.038 -3.369 -12.690 1.00 . A A . 20 TYR HE2 1 1
4 7562 1 1 20 TYR HH H -23.017 -5.355 -15.014 1.00 . A A . 20 TYR HH 1 1
4 7563 1 1 20 TYR N N -20.755 -1.717 -9.560 1.00 . A A . 20 TYR N 1 1
4 7564 1 1 20 TYR O O -18.895 -2.289 -11.532 1.00 . A A . 20 TYR O 1 1
4 7565 1 1 20 TYR OH O -22.862 -4.430 -14.806 1.00 . A A . 20 TYR OH 1 1
4 7566 1 1 21 LYS C C -16.001 -4.900 -11.118 1.00 . A A . 21 LYS C 1 1
4 7567 1 1 21 LYS CA C -16.436 -3.450 -10.946 1.00 . A A . 21 LYS CA 1 1
4 7568 1 1 21 LYS CB C -15.282 -2.628 -10.370 1.00 . A A . 21 LYS CB 1 1
4 7569 1 1 21 LYS CD C -14.890 -0.810 -12.045 1.00 . A A . 21 LYS CD 1 1
4 7570 1 1 21 LYS CE C -14.096 -0.422 -13.294 1.00 . A A . 21 LYS CE 1 1
4 7571 1 1 21 LYS CG C -14.375 -2.149 -11.507 1.00 . A A . 21 LYS CG 1 1
4 7572 1 1 21 LYS H H -17.539 -3.814 -9.175 1.00 . A A . 21 LYS H 1 1
4 7573 1 1 21 LYS HA H -16.709 -3.052 -11.911 1.00 . A A . 21 LYS HA 1 1
4 7574 1 1 21 LYS HB2 H -15.676 -1.775 -9.837 1.00 . A A . 21 LYS HB2 1 1
4 7575 1 1 21 LYS HB3 H -14.709 -3.241 -9.696 1.00 . A A . 21 LYS HB3 1 1
4 7576 1 1 21 LYS HD2 H -15.935 -0.897 -12.297 1.00 . A A . 21 LYS HD2 1 1
4 7577 1 1 21 LYS HD3 H -14.764 -0.048 -11.291 1.00 . A A . 21 LYS HD3 1 1
4 7578 1 1 21 LYS HE2 H -14.321 0.600 -13.558 1.00 . A A . 21 LYS HE2 1 1
4 7579 1 1 21 LYS HE3 H -13.039 -0.517 -13.092 1.00 . A A . 21 LYS HE3 1 1
4 7580 1 1 21 LYS HG2 H -13.369 -2.025 -11.135 1.00 . A A . 21 LYS HG2 1 1
4 7581 1 1 21 LYS HG3 H -14.380 -2.879 -12.302 1.00 . A A . 21 LYS HG3 1 1
4 7582 1 1 21 LYS HZ1 H -15.176 -2.013 -14.093 1.00 . A A . 21 LYS HZ1 1 1
4 7583 1 1 21 LYS HZ2 H -13.624 -1.824 -14.758 1.00 . A A . 21 LYS HZ2 1 1
4 7584 1 1 21 LYS HZ3 H -14.873 -0.759 -15.195 1.00 . A A . 21 LYS HZ3 1 1
4 7585 1 1 21 LYS N N -17.595 -3.400 -10.062 1.00 . A A . 21 LYS N 1 1
4 7586 1 1 21 LYS NZ N -14.470 -1.323 -14.420 1.00 . A A . 21 LYS NZ 1 1
4 7587 1 1 21 LYS O O -16.260 -5.735 -10.250 1.00 . A A . 21 LYS O 1 1
4 7588 1 1 22 LEU C C -13.981 -7.083 -11.438 1.00 . A A . 22 LEU C 1 1
4 7589 1 1 22 LEU CA C -14.955 -6.578 -12.504 1.00 . A A . 22 LEU CA 1 1
4 7590 1 1 22 LEU CB C -14.296 -6.654 -13.890 1.00 . A A . 22 LEU CB 1 1
4 7591 1 1 22 LEU CD1 C -15.030 -9.034 -14.173 1.00 . A A . 22 LEU CD1 1 1
4 7592 1 1 22 LEU CD2 C -13.185 -8.121 -15.578 1.00 . A A . 22 LEU CD2 1 1
4 7593 1 1 22 LEU CG C -13.829 -8.085 -14.192 1.00 . A A . 22 LEU CG 1 1
4 7594 1 1 22 LEU H H -15.209 -4.512 -12.916 1.00 . A A . 22 LEU H 1 1
4 7595 1 1 22 LEU HA H -15.828 -7.211 -12.503 1.00 . A A . 22 LEU HA 1 1
4 7596 1 1 22 LEU HB2 H -15.008 -6.344 -14.641 1.00 . A A . 22 LEU HB2 1 1
4 7597 1 1 22 LEU HB3 H -13.444 -5.990 -13.915 1.00 . A A . 22 LEU HB3 1 1
4 7598 1 1 22 LEU HD11 H -14.854 -9.849 -14.860 1.00 . A A . 22 LEU HD11 1 1
4 7599 1 1 22 LEU HD12 H -15.919 -8.499 -14.471 1.00 . A A . 22 LEU HD12 1 1
4 7600 1 1 22 LEU HD13 H -15.163 -9.428 -13.176 1.00 . A A . 22 LEU HD13 1 1
4 7601 1 1 22 LEU HD21 H -12.430 -7.351 -15.644 1.00 . A A . 22 LEU HD21 1 1
4 7602 1 1 22 LEU HD22 H -13.940 -7.949 -16.332 1.00 . A A . 22 LEU HD22 1 1
4 7603 1 1 22 LEU HD23 H -12.729 -9.087 -15.738 1.00 . A A . 22 LEU HD23 1 1
4 7604 1 1 22 LEU HG H -13.108 -8.401 -13.454 1.00 . A A . 22 LEU HG 1 1
4 7605 1 1 22 LEU N N -15.372 -5.207 -12.244 1.00 . A A . 22 LEU N 1 1
4 7606 1 1 22 LEU O O -14.185 -8.163 -10.881 1.00 . A A . 22 LEU O 1 1
4 7607 1 1 23 ASP C C -11.896 -5.793 -8.942 1.00 . A A . 23 ASP C 1 1
4 7608 1 1 23 ASP CA C -11.943 -6.732 -10.149 1.00 . A A . 23 ASP CA 1 1
4 7609 1 1 23 ASP CB C -10.555 -6.791 -10.789 1.00 . A A . 23 ASP CB 1 1
4 7610 1 1 23 ASP CG C -10.129 -5.398 -11.245 1.00 . A A . 23 ASP CG 1 1
4 7611 1 1 23 ASP H H -12.803 -5.464 -11.628 1.00 . A A . 23 ASP H 1 1
4 7612 1 1 23 ASP HA H -12.196 -7.720 -9.803 1.00 . A A . 23 ASP HA 1 1
4 7613 1 1 23 ASP HB2 H -9.843 -7.165 -10.068 1.00 . A A . 23 ASP HB2 1 1
4 7614 1 1 23 ASP HB3 H -10.582 -7.453 -11.642 1.00 . A A . 23 ASP HB3 1 1
4 7615 1 1 23 ASP N N -12.925 -6.312 -11.155 1.00 . A A . 23 ASP N 1 1
4 7616 1 1 23 ASP O O -11.313 -6.137 -7.913 1.00 . A A . 23 ASP O 1 1
4 7617 1 1 23 ASP OD1 O -10.881 -4.466 -11.012 1.00 . A A . 23 ASP OD1 1 1
4 7618 1 1 23 ASP OD2 O -9.060 -5.287 -11.821 1.00 . A A . 23 ASP OD2 1 1
4 7619 1 1 24 LYS C C -11.041 -3.373 -7.486 1.00 . A A . 24 LYS C 1 1
4 7620 1 1 24 LYS CA C -12.472 -3.639 -7.967 1.00 . A A . 24 LYS CA 1 1
4 7621 1 1 24 LYS CB C -13.299 -4.168 -6.791 1.00 . A A . 24 LYS CB 1 1
4 7622 1 1 24 LYS CD C -15.591 -4.757 -5.991 1.00 . A A . 24 LYS CD 1 1
4 7623 1 1 24 LYS CE C -17.076 -4.761 -6.351 1.00 . A A . 24 LYS CE 1 1
4 7624 1 1 24 LYS CG C -14.781 -4.216 -7.171 1.00 . A A . 24 LYS CG 1 1
4 7625 1 1 24 LYS H H -12.925 -4.369 -9.900 1.00 . A A . 24 LYS H 1 1
4 7626 1 1 24 LYS HA H -12.905 -2.712 -8.309 1.00 . A A . 24 LYS HA 1 1
4 7627 1 1 24 LYS HB2 H -12.963 -5.162 -6.535 1.00 . A A . 24 LYS HB2 1 1
4 7628 1 1 24 LYS HB3 H -13.170 -3.516 -5.941 1.00 . A A . 24 LYS HB3 1 1
4 7629 1 1 24 LYS HD2 H -15.271 -5.766 -5.768 1.00 . A A . 24 LYS HD2 1 1
4 7630 1 1 24 LYS HD3 H -15.432 -4.130 -5.127 1.00 . A A . 24 LYS HD3 1 1
4 7631 1 1 24 LYS HE2 H -17.651 -5.103 -5.502 1.00 . A A . 24 LYS HE2 1 1
4 7632 1 1 24 LYS HE3 H -17.385 -3.761 -6.616 1.00 . A A . 24 LYS HE3 1 1
4 7633 1 1 24 LYS HG2 H -15.123 -3.220 -7.412 1.00 . A A . 24 LYS HG2 1 1
4 7634 1 1 24 LYS HG3 H -14.915 -4.864 -8.024 1.00 . A A . 24 LYS HG3 1 1
4 7635 1 1 24 LYS HZ1 H -17.094 -6.652 -7.224 1.00 . A A . 24 LYS HZ1 1 1
4 7636 1 1 24 LYS HZ2 H -16.686 -5.398 -8.294 1.00 . A A . 24 LYS HZ2 1 1
4 7637 1 1 24 LYS HZ3 H -18.299 -5.610 -7.807 1.00 . A A . 24 LYS HZ3 1 1
4 7638 1 1 24 LYS N N -12.487 -4.606 -9.064 1.00 . A A . 24 LYS N 1 1
4 7639 1 1 24 LYS NZ N -17.307 -5.674 -7.506 1.00 . A A . 24 LYS NZ 1 1
4 7640 1 1 24 LYS O O -10.832 -2.562 -6.581 1.00 . A A . 24 LYS O 1 1
4 7641 1 1 25 ASN C C -7.839 -3.121 -8.683 1.00 . A A . 25 ASN C 1 1
4 7642 1 1 25 ASN CA C -8.671 -3.913 -7.663 1.00 . A A . 25 ASN CA 1 1
4 7643 1 1 25 ASN CB C -8.041 -5.294 -7.478 1.00 . A A . 25 ASN CB 1 1
4 7644 1 1 25 ASN CG C -8.804 -6.078 -6.414 1.00 . A A . 25 ASN CG 1 1
4 7645 1 1 25 ASN H H -10.281 -4.713 -8.771 1.00 . A A . 25 ASN H 1 1
4 7646 1 1 25 ASN HA H -8.656 -3.414 -6.721 1.00 . A A . 25 ASN HA 1 1
4 7647 1 1 25 ASN HB2 H -8.076 -5.833 -8.414 1.00 . A A . 25 ASN HB2 1 1
4 7648 1 1 25 ASN HB3 H -7.013 -5.181 -7.168 1.00 . A A . 25 ASN HB3 1 1
4 7649 1 1 25 ASN HD21 H -8.165 -7.847 -7.048 1.00 . A A . 25 ASN HD21 1 1
4 7650 1 1 25 ASN HD22 H -9.205 -7.889 -5.709 1.00 . A A . 25 ASN HD22 1 1
4 7651 1 1 25 ASN N N -10.062 -4.073 -8.069 1.00 . A A . 25 ASN N 1 1
4 7652 1 1 25 ASN ND2 N -8.717 -7.379 -6.388 1.00 . A A . 25 ASN ND2 1 1
4 7653 1 1 25 ASN O O -7.599 -3.613 -9.787 1.00 . A A . 25 ASN O 1 1
4 7654 1 1 25 ASN OD1 O -9.499 -5.488 -5.587 1.00 . A A . 25 ASN OD1 1 1
4 7655 1 1 26 PRO C C -5.041 -1.635 -9.193 1.00 . A A . 26 PRO C 1 1
4 7656 1 1 26 PRO CA C -6.489 -1.154 -9.270 1.00 . A A . 26 PRO CA 1 1
4 7657 1 1 26 PRO CB C -6.641 0.271 -8.754 1.00 . A A . 26 PRO CB 1 1
4 7658 1 1 26 PRO CD C -7.541 -1.220 -7.072 1.00 . A A . 26 PRO CD 1 1
4 7659 1 1 26 PRO CG C -6.818 0.115 -7.284 1.00 . A A . 26 PRO CG 1 1
4 7660 1 1 26 PRO HA H -6.859 -1.221 -10.279 1.00 . A A . 26 PRO HA 1 1
4 7661 1 1 26 PRO HB2 H -5.753 0.847 -8.972 1.00 . A A . 26 PRO HB2 1 1
4 7662 1 1 26 PRO HB3 H -7.511 0.739 -9.184 1.00 . A A . 26 PRO HB3 1 1
4 7663 1 1 26 PRO HD2 H -7.085 -1.761 -6.257 1.00 . A A . 26 PRO HD2 1 1
4 7664 1 1 26 PRO HD3 H -8.592 -1.061 -6.886 1.00 . A A . 26 PRO HD3 1 1
4 7665 1 1 26 PRO HG2 H -5.853 0.101 -6.798 1.00 . A A . 26 PRO HG2 1 1
4 7666 1 1 26 PRO HG3 H -7.422 0.920 -6.894 1.00 . A A . 26 PRO HG3 1 1
4 7667 1 1 26 PRO N N -7.349 -1.943 -8.348 1.00 . A A . 26 PRO N 1 1
4 7668 1 1 26 PRO O O -4.646 -2.265 -8.212 1.00 . A A . 26 PRO O 1 1
4 7669 1 1 27 ARG C C -1.937 -0.625 -9.846 1.00 . A A . 27 ARG C 1 1
4 7670 1 1 27 ARG CA C -2.860 -1.774 -10.242 1.00 . A A . 27 ARG CA 1 1
4 7671 1 1 27 ARG CB C -2.484 -2.270 -11.641 1.00 . A A . 27 ARG CB 1 1
4 7672 1 1 27 ARG CD C -2.698 -4.186 -13.233 1.00 . A A . 27 ARG CD 1 1
4 7673 1 1 27 ARG CG C -3.246 -3.561 -11.948 1.00 . A A . 27 ARG CG 1 1
4 7674 1 1 27 ARG CZ C -4.076 -3.344 -15.048 1.00 . A A . 27 ARG CZ 1 1
4 7675 1 1 27 ARG H H -4.621 -0.847 -10.977 1.00 . A A . 27 ARG H 1 1
4 7676 1 1 27 ARG HA H -2.730 -2.584 -9.540 1.00 . A A . 27 ARG HA 1 1
4 7677 1 1 27 ARG HB2 H -2.742 -1.517 -12.370 1.00 . A A . 27 ARG HB2 1 1
4 7678 1 1 27 ARG HB3 H -1.423 -2.463 -11.681 1.00 . A A . 27 ARG HB3 1 1
4 7679 1 1 27 ARG HD2 H -1.637 -4.348 -13.125 1.00 . A A . 27 ARG HD2 1 1
4 7680 1 1 27 ARG HD3 H -3.187 -5.133 -13.407 1.00 . A A . 27 ARG HD3 1 1
4 7681 1 1 27 ARG HE H -2.239 -2.664 -14.635 1.00 . A A . 27 ARG HE 1 1
4 7682 1 1 27 ARG HG2 H -3.124 -4.256 -11.130 1.00 . A A . 27 ARG HG2 1 1
4 7683 1 1 27 ARG HG3 H -4.295 -3.339 -12.080 1.00 . A A . 27 ARG HG3 1 1
4 7684 1 1 27 ARG HH11 H -4.880 -4.784 -13.915 1.00 . A A . 27 ARG HH11 1 1
4 7685 1 1 27 ARG HH12 H -5.873 -4.208 -15.210 1.00 . A A . 27 ARG HH12 1 1
4 7686 1 1 27 ARG HH21 H -3.539 -1.906 -16.334 1.00 . A A . 27 ARG HH21 1 1
4 7687 1 1 27 ARG HH22 H -5.116 -2.580 -16.580 1.00 . A A . 27 ARG HH22 1 1
4 7688 1 1 27 ARG N N -4.257 -1.349 -10.222 1.00 . A A . 27 ARG N 1 1
4 7689 1 1 27 ARG NE N -2.934 -3.300 -14.367 1.00 . A A . 27 ARG NE 1 1
4 7690 1 1 27 ARG NH1 N -5.017 -4.177 -14.697 1.00 . A A . 27 ARG NH1 1 1
4 7691 1 1 27 ARG NH2 N -4.258 -2.547 -16.066 1.00 . A A . 27 ARG NH2 1 1
4 7692 1 1 27 ARG O O -2.130 0.511 -10.277 1.00 . A A . 27 ARG O 1 1
4 7693 1 1 28 GLY C C 1.291 -0.524 -8.058 1.00 . A A . 28 GLY C 1 1
4 7694 1 1 28 GLY CA C 0.002 0.099 -8.581 1.00 . A A . 28 GLY CA 1 1
4 7695 1 1 28 GLY H H -0.828 -1.850 -8.702 1.00 . A A . 28 GLY H 1 1
4 7696 1 1 28 GLY HA2 H 0.234 0.747 -9.413 1.00 . A A . 28 GLY HA2 1 1
4 7697 1 1 28 GLY HA3 H -0.452 0.680 -7.796 1.00 . A A . 28 GLY HA3 1 1
4 7698 1 1 28 GLY N N -0.936 -0.926 -9.021 1.00 . A A . 28 GLY N 1 1
4 7699 1 1 28 GLY O O 1.427 -1.747 -8.005 1.00 . A A . 28 GLY O 1 1
4 7700 1 1 29 PHE C C 3.769 0.452 -5.766 1.00 . A A . 29 PHE C 1 1
4 7701 1 1 29 PHE CA C 3.518 -0.129 -7.153 1.00 . A A . 29 PHE CA 1 1
4 7702 1 1 29 PHE CB C 4.645 0.293 -8.097 1.00 . A A . 29 PHE CB 1 1
4 7703 1 1 29 PHE CD1 C 4.942 -1.636 -9.692 1.00 . A A . 29 PHE CD1 1 1
4 7704 1 1 29 PHE CD2 C 3.752 0.335 -10.453 1.00 . A A . 29 PHE CD2 1 1
4 7705 1 1 29 PHE CE1 C 4.753 -2.234 -10.944 1.00 . A A . 29 PHE CE1 1 1
4 7706 1 1 29 PHE CE2 C 3.563 -0.263 -11.706 1.00 . A A . 29 PHE CE2 1 1
4 7707 1 1 29 PHE CG C 4.441 -0.352 -9.447 1.00 . A A . 29 PHE CG 1 1
4 7708 1 1 29 PHE CZ C 4.064 -1.547 -11.950 1.00 . A A . 29 PHE CZ 1 1
4 7709 1 1 29 PHE H H 2.064 1.294 -7.740 1.00 . A A . 29 PHE H 1 1
4 7710 1 1 29 PHE HA H 3.507 -1.206 -7.084 1.00 . A A . 29 PHE HA 1 1
4 7711 1 1 29 PHE HB2 H 4.638 1.368 -8.207 1.00 . A A . 29 PHE HB2 1 1
4 7712 1 1 29 PHE HB3 H 5.594 -0.021 -7.689 1.00 . A A . 29 PHE HB3 1 1
4 7713 1 1 29 PHE HD1 H 5.474 -2.166 -8.915 1.00 . A A . 29 PHE HD1 1 1
4 7714 1 1 29 PHE HD2 H 3.366 1.326 -10.265 1.00 . A A . 29 PHE HD2 1 1
4 7715 1 1 29 PHE HE1 H 5.140 -3.225 -11.133 1.00 . A A . 29 PHE HE1 1 1
4 7716 1 1 29 PHE HE2 H 3.032 0.266 -12.482 1.00 . A A . 29 PHE HE2 1 1
4 7717 1 1 29 PHE HZ H 3.918 -2.009 -12.917 1.00 . A A . 29 PHE HZ 1 1
4 7718 1 1 29 PHE N N 2.234 0.332 -7.671 1.00 . A A . 29 PHE N 1 1
4 7719 1 1 29 PHE O O 3.339 1.567 -5.461 1.00 . A A . 29 PHE O 1 1
4 7720 1 1 30 ASN C C 6.228 -0.108 -3.229 1.00 . A A . 30 ASN C 1 1
4 7721 1 1 30 ASN CA C 4.758 0.123 -3.569 1.00 . A A . 30 ASN CA 1 1
4 7722 1 1 30 ASN CB C 3.881 -0.632 -2.571 1.00 . A A . 30 ASN CB 1 1
4 7723 1 1 30 ASN CG C 4.229 -0.207 -1.148 1.00 . A A . 30 ASN CG 1 1
4 7724 1 1 30 ASN H H 4.770 -1.197 -5.227 1.00 . A A . 30 ASN H 1 1
4 7725 1 1 30 ASN HA H 4.545 1.178 -3.487 1.00 . A A . 30 ASN HA 1 1
4 7726 1 1 30 ASN HB2 H 2.842 -0.410 -2.768 1.00 . A A . 30 ASN HB2 1 1
4 7727 1 1 30 ASN HB3 H 4.048 -1.693 -2.678 1.00 . A A . 30 ASN HB3 1 1
4 7728 1 1 30 ASN HD21 H 3.096 1.422 -1.199 1.00 . A A . 30 ASN HD21 1 1
4 7729 1 1 30 ASN HD22 H 3.927 1.162 0.258 1.00 . A A . 30 ASN HD22 1 1
4 7730 1 1 30 ASN N N 4.460 -0.315 -4.927 1.00 . A A . 30 ASN N 1 1
4 7731 1 1 30 ASN ND2 N 3.706 0.882 -0.656 1.00 . A A . 30 ASN ND2 1 1
4 7732 1 1 30 ASN O O 6.729 -1.231 -3.316 1.00 . A A . 30 ASN O 1 1
4 7733 1 1 30 ASN OD1 O 4.997 -0.887 -0.467 1.00 . A A . 30 ASN OD1 1 1
4 7734 1 1 31 LEU C C 8.462 0.967 -0.953 1.00 . A A . 31 LEU C 1 1
4 7735 1 1 31 LEU CA C 8.317 0.876 -2.467 1.00 . A A . 31 LEU CA 1 1
4 7736 1 1 31 LEU CB C 9.102 2.013 -3.127 1.00 . A A . 31 LEU CB 1 1
4 7737 1 1 31 LEU CD1 C 9.678 3.115 -5.295 1.00 . A A . 31 LEU CD1 1 1
4 7738 1 1 31 LEU CD2 C 9.516 0.626 -5.175 1.00 . A A . 31 LEU CD2 1 1
4 7739 1 1 31 LEU CG C 8.937 1.943 -4.648 1.00 . A A . 31 LEU CG 1 1
4 7740 1 1 31 LEU H H 6.451 1.828 -2.778 1.00 . A A . 31 LEU H 1 1
4 7741 1 1 31 LEU HA H 8.714 -0.070 -2.803 1.00 . A A . 31 LEU HA 1 1
4 7742 1 1 31 LEU HB2 H 8.727 2.962 -2.769 1.00 . A A . 31 LEU HB2 1 1
4 7743 1 1 31 LEU HB3 H 10.148 1.923 -2.874 1.00 . A A . 31 LEU HB3 1 1
4 7744 1 1 31 LEU HD11 H 10.688 3.156 -4.915 1.00 . A A . 31 LEU HD11 1 1
4 7745 1 1 31 LEU HD12 H 9.167 4.037 -5.060 1.00 . A A . 31 LEU HD12 1 1
4 7746 1 1 31 LEU HD13 H 9.703 2.978 -6.366 1.00 . A A . 31 LEU HD13 1 1
4 7747 1 1 31 LEU HD21 H 9.854 0.762 -6.191 1.00 . A A . 31 LEU HD21 1 1
4 7748 1 1 31 LEU HD22 H 8.753 -0.137 -5.149 1.00 . A A . 31 LEU HD22 1 1
4 7749 1 1 31 LEU HD23 H 10.348 0.324 -4.557 1.00 . A A . 31 LEU HD23 1 1
4 7750 1 1 31 LEU HG H 7.888 2.002 -4.899 1.00 . A A . 31 LEU HG 1 1
4 7751 1 1 31 LEU N N 6.908 0.963 -2.833 1.00 . A A . 31 LEU N 1 1
4 7752 1 1 31 LEU O O 7.756 1.740 -0.303 1.00 . A A . 31 LEU O 1 1
4 7753 1 1 32 LYS C C 11.036 0.500 1.384 1.00 . A A . 32 LYS C 1 1
4 7754 1 1 32 LYS CA C 9.587 0.162 1.047 1.00 . A A . 32 LYS CA 1 1
4 7755 1 1 32 LYS CB C 9.238 -1.217 1.611 1.00 . A A . 32 LYS CB 1 1
4 7756 1 1 32 LYS CD C 7.392 -2.870 1.951 1.00 . A A . 32 LYS CD 1 1
4 7757 1 1 32 LYS CE C 5.902 -3.141 1.723 1.00 . A A . 32 LYS CE 1 1
4 7758 1 1 32 LYS CG C 7.749 -1.490 1.392 1.00 . A A . 32 LYS CG 1 1
4 7759 1 1 32 LYS H H 9.897 -0.431 -0.965 1.00 . A A . 32 LYS H 1 1
4 7760 1 1 32 LYS HA H 8.943 0.895 1.507 1.00 . A A . 32 LYS HA 1 1
4 7761 1 1 32 LYS HB2 H 9.823 -1.971 1.105 1.00 . A A . 32 LYS HB2 1 1
4 7762 1 1 32 LYS HB3 H 9.455 -1.240 2.668 1.00 . A A . 32 LYS HB3 1 1
4 7763 1 1 32 LYS HD2 H 7.976 -3.624 1.445 1.00 . A A . 32 LYS HD2 1 1
4 7764 1 1 32 LYS HD3 H 7.604 -2.897 3.008 1.00 . A A . 32 LYS HD3 1 1
4 7765 1 1 32 LYS HE2 H 5.318 -2.390 2.235 1.00 . A A . 32 LYS HE2 1 1
4 7766 1 1 32 LYS HE3 H 5.687 -3.105 0.666 1.00 . A A . 32 LYS HE3 1 1
4 7767 1 1 32 LYS HG2 H 7.165 -0.735 1.900 1.00 . A A . 32 LYS HG2 1 1
4 7768 1 1 32 LYS HG3 H 7.530 -1.464 0.336 1.00 . A A . 32 LYS HG3 1 1
4 7769 1 1 32 LYS HZ1 H 4.615 -4.766 1.913 1.00 . A A . 32 LYS HZ1 1 1
4 7770 1 1 32 LYS HZ2 H 5.550 -4.458 3.298 1.00 . A A . 32 LYS HZ2 1 1
4 7771 1 1 32 LYS HZ3 H 6.258 -5.182 1.933 1.00 . A A . 32 LYS HZ3 1 1
4 7772 1 1 32 LYS N N 9.371 0.170 -0.396 1.00 . A A . 32 LYS N 1 1
4 7773 1 1 32 LYS NZ N 5.555 -4.489 2.257 1.00 . A A . 32 LYS NZ 1 1
4 7774 1 1 32 LYS O O 11.963 0.066 0.701 1.00 . A A . 32 LYS O 1 1
4 7775 1 1 33 TYR C C 12.637 1.665 4.402 1.00 . A A . 33 TYR C 1 1
4 7776 1 1 33 TYR CA C 12.552 1.675 2.879 1.00 . A A . 33 TYR CA 1 1
4 7777 1 1 33 TYR CB C 12.875 3.076 2.350 1.00 . A A . 33 TYR CB 1 1
4 7778 1 1 33 TYR CD1 C 15.393 2.983 2.283 1.00 . A A . 33 TYR CD1 1 1
4 7779 1 1 33 TYR CD2 C 14.321 4.447 3.892 1.00 . A A . 33 TYR CD2 1 1
4 7780 1 1 33 TYR CE1 C 16.648 3.391 2.749 1.00 . A A . 33 TYR CE1 1 1
4 7781 1 1 33 TYR CE2 C 15.576 4.855 4.359 1.00 . A A . 33 TYR CE2 1 1
4 7782 1 1 33 TYR CG C 14.229 3.510 2.855 1.00 . A A . 33 TYR CG 1 1
4 7783 1 1 33 TYR CZ C 16.740 4.327 3.787 1.00 . A A . 33 TYR CZ 1 1
4 7784 1 1 33 TYR H H 10.437 1.592 2.951 1.00 . A A . 33 TYR H 1 1
4 7785 1 1 33 TYR HA H 13.274 0.977 2.483 1.00 . A A . 33 TYR HA 1 1
4 7786 1 1 33 TYR HB2 H 12.882 3.059 1.271 1.00 . A A . 33 TYR HB2 1 1
4 7787 1 1 33 TYR HB3 H 12.123 3.770 2.694 1.00 . A A . 33 TYR HB3 1 1
4 7788 1 1 33 TYR HD1 H 15.321 2.261 1.483 1.00 . A A . 33 TYR HD1 1 1
4 7789 1 1 33 TYR HD2 H 13.423 4.854 4.334 1.00 . A A . 33 TYR HD2 1 1
4 7790 1 1 33 TYR HE1 H 17.546 2.984 2.307 1.00 . A A . 33 TYR HE1 1 1
4 7791 1 1 33 TYR HE2 H 15.647 5.577 5.158 1.00 . A A . 33 TYR HE2 1 1
4 7792 1 1 33 TYR HH H 18.091 4.385 5.134 1.00 . A A . 33 TYR HH 1 1
4 7793 1 1 33 TYR N N 11.218 1.279 2.446 1.00 . A A . 33 TYR N 1 1
4 7794 1 1 33 TYR O O 11.793 2.256 5.079 1.00 . A A . 33 TYR O 1 1
4 7795 1 1 33 TYR OH O 17.977 4.729 4.245 1.00 . A A . 33 TYR OH 1 1
4 7796 1 1 34 ARG C C 15.221 1.379 6.786 1.00 . A A . 34 ARG C 1 1
4 7797 1 1 34 ARG CA C 13.830 0.898 6.382 1.00 . A A . 34 ARG CA 1 1
4 7798 1 1 34 ARG CB C 13.632 -0.550 6.842 1.00 . A A . 34 ARG CB 1 1
4 7799 1 1 34 ARG CD C 13.490 -2.065 8.826 1.00 . A A . 34 ARG CD 1 1
4 7800 1 1 34 ARG CG C 13.765 -0.632 8.367 1.00 . A A . 34 ARG CG 1 1
4 7801 1 1 34 ARG CZ C 13.440 -3.317 10.907 1.00 . A A . 34 ARG CZ 1 1
4 7802 1 1 34 ARG H H 14.287 0.533 4.343 1.00 . A A . 34 ARG H 1 1
4 7803 1 1 34 ARG HA H 13.094 1.519 6.867 1.00 . A A . 34 ARG HA 1 1
4 7804 1 1 34 ARG HB2 H 12.648 -0.888 6.548 1.00 . A A . 34 ARG HB2 1 1
4 7805 1 1 34 ARG HB3 H 14.379 -1.177 6.384 1.00 . A A . 34 ARG HB3 1 1
4 7806 1 1 34 ARG HD2 H 12.485 -2.342 8.550 1.00 . A A . 34 ARG HD2 1 1
4 7807 1 1 34 ARG HD3 H 14.189 -2.734 8.346 1.00 . A A . 34 ARG HD3 1 1
4 7808 1 1 34 ARG HE H 13.885 -1.370 10.789 1.00 . A A . 34 ARG HE 1 1
4 7809 1 1 34 ARG HG2 H 14.764 -0.347 8.659 1.00 . A A . 34 ARG HG2 1 1
4 7810 1 1 34 ARG HG3 H 13.051 0.035 8.827 1.00 . A A . 34 ARG HG3 1 1
4 7811 1 1 34 ARG HH11 H 13.005 -4.336 9.239 1.00 . A A . 34 ARG HH11 1 1
4 7812 1 1 34 ARG HH12 H 12.963 -5.251 10.709 1.00 . A A . 34 ARG HH12 1 1
4 7813 1 1 34 ARG HH21 H 13.830 -2.562 12.719 1.00 . A A . 34 ARG HH21 1 1
4 7814 1 1 34 ARG HH22 H 13.430 -4.247 12.680 1.00 . A A . 34 ARG HH22 1 1
4 7815 1 1 34 ARG N N 13.650 0.987 4.934 1.00 . A A . 34 ARG N 1 1
4 7816 1 1 34 ARG NE N 13.636 -2.166 10.274 1.00 . A A . 34 ARG NE 1 1
4 7817 1 1 34 ARG NH1 N 13.110 -4.385 10.233 1.00 . A A . 34 ARG NH1 1 1
4 7818 1 1 34 ARG NH2 N 13.577 -3.381 12.203 1.00 . A A . 34 ARG NH2 1 1
4 7819 1 1 34 ARG O O 16.224 0.977 6.194 1.00 . A A . 34 ARG O 1 1
4 7820 1 1 35 TYR C C 16.729 2.373 9.755 1.00 . A A . 35 TYR C 1 1
4 7821 1 1 35 TYR CA C 16.531 2.773 8.296 1.00 . A A . 35 TYR CA 1 1
4 7822 1 1 35 TYR CB C 16.537 4.299 8.169 1.00 . A A . 35 TYR CB 1 1
4 7823 1 1 35 TYR CD1 C 19.012 4.696 7.922 1.00 . A A . 35 TYR CD1 1 1
4 7824 1 1 35 TYR CD2 C 17.895 5.516 9.910 1.00 . A A . 35 TYR CD2 1 1
4 7825 1 1 35 TYR CE1 C 20.226 5.210 8.390 1.00 . A A . 35 TYR CE1 1 1
4 7826 1 1 35 TYR CE2 C 19.111 6.031 10.380 1.00 . A A . 35 TYR CE2 1 1
4 7827 1 1 35 TYR CG C 17.846 4.847 8.681 1.00 . A A . 35 TYR CG 1 1
4 7828 1 1 35 TYR CZ C 20.276 5.877 9.619 1.00 . A A . 35 TYR CZ 1 1
4 7829 1 1 35 TYR H H 14.429 2.515 8.232 1.00 . A A . 35 TYR H 1 1
4 7830 1 1 35 TYR HA H 17.340 2.370 7.708 1.00 . A A . 35 TYR HA 1 1
4 7831 1 1 35 TYR HB2 H 16.413 4.573 7.131 1.00 . A A . 35 TYR HB2 1 1
4 7832 1 1 35 TYR HB3 H 15.725 4.711 8.748 1.00 . A A . 35 TYR HB3 1 1
4 7833 1 1 35 TYR HD1 H 18.975 4.180 6.973 1.00 . A A . 35 TYR HD1 1 1
4 7834 1 1 35 TYR HD2 H 16.996 5.634 10.498 1.00 . A A . 35 TYR HD2 1 1
4 7835 1 1 35 TYR HE1 H 21.125 5.093 7.804 1.00 . A A . 35 TYR HE1 1 1
4 7836 1 1 35 TYR HE2 H 19.149 6.546 11.328 1.00 . A A . 35 TYR HE2 1 1
4 7837 1 1 35 TYR HH H 21.743 7.091 9.492 1.00 . A A . 35 TYR HH 1 1
4 7838 1 1 35 TYR N N 15.266 2.239 7.802 1.00 . A A . 35 TYR N 1 1
4 7839 1 1 35 TYR O O 15.846 2.579 10.590 1.00 . A A . 35 TYR O 1 1
4 7840 1 1 35 TYR OH O 21.473 6.384 10.082 1.00 . A A . 35 TYR OH 1 1
4 7841 1 1 36 GLU C C 18.539 2.524 12.307 1.00 . A A . 36 GLU C 1 1
4 7842 1 1 36 GLU CA C 18.172 1.342 11.413 1.00 . A A . 36 GLU CA 1 1
4 7843 1 1 36 GLU CB C 19.325 0.333 11.396 1.00 . A A . 36 GLU CB 1 1
4 7844 1 1 36 GLU CD C 18.079 -1.531 12.517 1.00 . A A . 36 GLU CD 1 1
4 7845 1 1 36 GLU CG C 18.768 -1.084 11.232 1.00 . A A . 36 GLU CG 1 1
4 7846 1 1 36 GLU H H 18.544 1.633 9.346 1.00 . A A . 36 GLU H 1 1
4 7847 1 1 36 GLU HA H 17.297 0.860 11.816 1.00 . A A . 36 GLU HA 1 1
4 7848 1 1 36 GLU HB2 H 19.987 0.557 10.572 1.00 . A A . 36 GLU HB2 1 1
4 7849 1 1 36 GLU HB3 H 19.873 0.394 12.324 1.00 . A A . 36 GLU HB3 1 1
4 7850 1 1 36 GLU HG2 H 18.055 -1.096 10.421 1.00 . A A . 36 GLU HG2 1 1
4 7851 1 1 36 GLU HG3 H 19.577 -1.763 11.006 1.00 . A A . 36 GLU HG3 1 1
4 7852 1 1 36 GLU N N 17.882 1.784 10.053 1.00 . A A . 36 GLU N 1 1
4 7853 1 1 36 GLU O O 19.701 2.708 12.667 1.00 . A A . 36 GLU O 1 1
4 7854 1 1 36 GLU OE1 O 18.755 -2.091 13.363 1.00 . A A . 36 GLU OE1 1 1
4 7855 1 1 36 GLU OE2 O 16.885 -1.306 12.636 1.00 . A A . 36 GLU OE2 1 1
4 7856 1 1 37 PHE C C 18.337 4.015 14.874 1.00 . A A . 37 PHE C 1 1
4 7857 1 1 37 PHE CA C 17.761 4.468 13.536 1.00 . A A . 37 PHE CA 1 1
4 7858 1 1 37 PHE CB C 16.447 5.216 13.765 1.00 . A A . 37 PHE CB 1 1
4 7859 1 1 37 PHE CD1 C 17.276 7.538 14.290 1.00 . A A . 37 PHE CD1 1 1
4 7860 1 1 37 PHE CD2 C 16.284 6.223 16.071 1.00 . A A . 37 PHE CD2 1 1
4 7861 1 1 37 PHE CE1 C 17.486 8.592 15.187 1.00 . A A . 37 PHE CE1 1 1
4 7862 1 1 37 PHE CE2 C 16.494 7.277 16.967 1.00 . A A . 37 PHE CE2 1 1
4 7863 1 1 37 PHE CG C 16.674 6.353 14.733 1.00 . A A . 37 PHE CG 1 1
4 7864 1 1 37 PHE CZ C 17.097 8.462 16.525 1.00 . A A . 37 PHE CZ 1 1
4 7865 1 1 37 PHE H H 16.627 3.117 12.362 1.00 . A A . 37 PHE H 1 1
4 7866 1 1 37 PHE HA H 18.465 5.133 13.059 1.00 . A A . 37 PHE HA 1 1
4 7867 1 1 37 PHE HB2 H 16.088 5.609 12.826 1.00 . A A . 37 PHE HB2 1 1
4 7868 1 1 37 PHE HB3 H 15.715 4.537 14.176 1.00 . A A . 37 PHE HB3 1 1
4 7869 1 1 37 PHE HD1 H 17.578 7.638 13.259 1.00 . A A . 37 PHE HD1 1 1
4 7870 1 1 37 PHE HD2 H 15.820 5.309 16.411 1.00 . A A . 37 PHE HD2 1 1
4 7871 1 1 37 PHE HE1 H 17.951 9.507 14.847 1.00 . A A . 37 PHE HE1 1 1
4 7872 1 1 37 PHE HE2 H 16.194 7.177 17.999 1.00 . A A . 37 PHE HE2 1 1
4 7873 1 1 37 PHE HZ H 17.259 9.275 17.217 1.00 . A A . 37 PHE HZ 1 1
4 7874 1 1 37 PHE N N 17.536 3.315 12.672 1.00 . A A . 37 PHE N 1 1
4 7875 1 1 37 PHE O O 19.327 4.564 15.357 1.00 . A A . 37 PHE O 1 1
4 7876 1 1 38 ASN C C 17.760 0.999 16.856 1.00 . A A . 38 ASN C 1 1
4 7877 1 1 38 ASN CA C 18.148 2.470 16.743 1.00 . A A . 38 ASN CA 1 1
4 7878 1 1 38 ASN CB C 17.515 3.259 17.891 1.00 . A A . 38 ASN CB 1 1
4 7879 1 1 38 ASN CG C 18.285 3.007 19.183 1.00 . A A . 38 ASN CG 1 1
4 7880 1 1 38 ASN H H 16.921 2.612 15.024 1.00 . A A . 38 ASN H 1 1
4 7881 1 1 38 ASN HA H 19.223 2.556 16.808 1.00 . A A . 38 ASN HA 1 1
4 7882 1 1 38 ASN HB2 H 17.541 4.313 17.658 1.00 . A A . 38 ASN HB2 1 1
4 7883 1 1 38 ASN HB3 H 16.490 2.945 18.019 1.00 . A A . 38 ASN HB3 1 1
4 7884 1 1 38 ASN HD21 H 16.668 3.086 20.334 1.00 . A A . 38 ASN HD21 1 1
4 7885 1 1 38 ASN HD22 H 18.128 2.800 21.151 1.00 . A A . 38 ASN HD22 1 1
4 7886 1 1 38 ASN N N 17.704 3.007 15.462 1.00 . A A . 38 ASN N 1 1
4 7887 1 1 38 ASN ND2 N 17.640 2.959 20.317 1.00 . A A . 38 ASN ND2 1 1
4 7888 1 1 38 ASN O O 16.754 0.571 16.292 1.00 . A A . 38 ASN O 1 1
4 7889 1 1 38 ASN OD1 O 19.505 2.850 19.160 1.00 . A A . 38 ASN OD1 1 1
4 7890 1 1 39 ASN C C 16.934 -1.396 18.442 1.00 . A A . 39 ASN C 1 1
4 7891 1 1 39 ASN CA C 18.273 -1.194 17.736 1.00 . A A . 39 ASN CA 1 1
4 7892 1 1 39 ASN CB C 19.389 -1.869 18.538 1.00 . A A . 39 ASN CB 1 1
4 7893 1 1 39 ASN CG C 19.420 -1.323 19.961 1.00 . A A . 39 ASN CG 1 1
4 7894 1 1 39 ASN H H 19.354 0.610 18.004 1.00 . A A . 39 ASN H 1 1
4 7895 1 1 39 ASN HA H 18.224 -1.651 16.760 1.00 . A A . 39 ASN HA 1 1
4 7896 1 1 39 ASN HB2 H 19.213 -2.935 18.568 1.00 . A A . 39 ASN HB2 1 1
4 7897 1 1 39 ASN HB3 H 20.338 -1.677 18.061 1.00 . A A . 39 ASN HB3 1 1
4 7898 1 1 39 ASN HD21 H 20.351 -2.912 20.706 1.00 . A A . 39 ASN HD21 1 1
4 7899 1 1 39 ASN HD22 H 19.992 -1.689 21.828 1.00 . A A . 39 ASN HD22 1 1
4 7900 1 1 39 ASN N N 18.561 0.225 17.578 1.00 . A A . 39 ASN N 1 1
4 7901 1 1 39 ASN ND2 N 19.967 -2.034 20.911 1.00 . A A . 39 ASN ND2 1 1
4 7902 1 1 39 ASN O O 16.147 -2.263 18.060 1.00 . A A . 39 ASN O 1 1
4 7903 1 1 39 ASN OD1 O 18.937 -0.220 20.217 1.00 . A A . 39 ASN OD1 1 1
4 7904 1 1 40 ASP C C 14.233 -0.348 19.316 1.00 . A A . 40 ASP C 1 1
4 7905 1 1 40 ASP CA C 15.424 -0.691 20.210 1.00 . A A . 40 ASP CA 1 1
4 7906 1 1 40 ASP CB C 15.453 0.259 21.408 1.00 . A A . 40 ASP CB 1 1
4 7907 1 1 40 ASP CG C 14.179 0.098 22.231 1.00 . A A . 40 ASP CG 1 1
4 7908 1 1 40 ASP H H 17.337 0.087 19.724 1.00 . A A . 40 ASP H 1 1
4 7909 1 1 40 ASP HA H 15.313 -1.701 20.570 1.00 . A A . 40 ASP HA 1 1
4 7910 1 1 40 ASP HB2 H 16.310 0.029 22.027 1.00 . A A . 40 ASP HB2 1 1
4 7911 1 1 40 ASP HB3 H 15.526 1.278 21.058 1.00 . A A . 40 ASP HB3 1 1
4 7912 1 1 40 ASP N N 16.677 -0.590 19.467 1.00 . A A . 40 ASP N 1 1
4 7913 1 1 40 ASP O O 13.232 -1.065 19.301 1.00 . A A . 40 ASP O 1 1
4 7914 1 1 40 ASP OD1 O 13.290 -0.606 21.780 1.00 . A A . 40 ASP OD1 1 1
4 7915 1 1 40 ASP OD2 O 14.109 0.682 23.300 1.00 . A A . 40 ASP OD2 1 1
4 7916 1 1 41 TRP C C 13.836 1.543 16.311 1.00 . A A . 41 TRP C 1 1
4 7917 1 1 41 TRP CA C 13.282 1.192 17.688 1.00 . A A . 41 TRP CA 1 1
4 7918 1 1 41 TRP CB C 12.577 2.413 18.282 1.00 . A A . 41 TRP CB 1 1
4 7919 1 1 41 TRP CD1 C 12.420 2.192 20.793 1.00 . A A . 41 TRP CD1 1 1
4 7920 1 1 41 TRP CD2 C 10.589 1.418 19.743 1.00 . A A . 41 TRP CD2 1 1
4 7921 1 1 41 TRP CE2 C 10.370 1.235 21.128 1.00 . A A . 41 TRP CE2 1 1
4 7922 1 1 41 TRP CE3 C 9.579 1.010 18.852 1.00 . A A . 41 TRP CE3 1 1
4 7923 1 1 41 TRP CG C 11.899 2.027 19.557 1.00 . A A . 41 TRP CG 1 1
4 7924 1 1 41 TRP CH2 C 8.199 0.269 20.716 1.00 . A A . 41 TRP CH2 1 1
4 7925 1 1 41 TRP CZ2 C 9.192 0.669 21.614 1.00 . A A . 41 TRP CZ2 1 1
4 7926 1 1 41 TRP CZ3 C 8.390 0.440 19.338 1.00 . A A . 41 TRP CZ3 1 1
4 7927 1 1 41 TRP H H 15.174 1.283 18.639 1.00 . A A . 41 TRP H 1 1
4 7928 1 1 41 TRP HA H 12.563 0.393 17.583 1.00 . A A . 41 TRP HA 1 1
4 7929 1 1 41 TRP HB2 H 13.303 3.187 18.479 1.00 . A A . 41 TRP HB2 1 1
4 7930 1 1 41 TRP HB3 H 11.842 2.780 17.580 1.00 . A A . 41 TRP HB3 1 1
4 7931 1 1 41 TRP HD1 H 13.387 2.619 21.016 1.00 . A A . 41 TRP HD1 1 1
4 7932 1 1 41 TRP HE1 H 11.650 1.725 22.698 1.00 . A A . 41 TRP HE1 1 1
4 7933 1 1 41 TRP HE3 H 9.718 1.139 17.789 1.00 . A A . 41 TRP HE3 1 1
4 7934 1 1 41 TRP HH2 H 7.282 -0.170 21.082 1.00 . A A . 41 TRP HH2 1 1
4 7935 1 1 41 TRP HZ2 H 9.048 0.539 22.676 1.00 . A A . 41 TRP HZ2 1 1
4 7936 1 1 41 TRP HZ3 H 7.622 0.131 18.645 1.00 . A A . 41 TRP HZ3 1 1
4 7937 1 1 41 TRP N N 14.352 0.753 18.580 1.00 . A A . 41 TRP N 1 1
4 7938 1 1 41 TRP NE1 N 11.515 1.721 21.727 1.00 . A A . 41 TRP NE1 1 1
4 7939 1 1 41 TRP O O 14.944 2.066 16.194 1.00 . A A . 41 TRP O 1 1
4 7940 1 1 42 GLY C C 12.428 2.411 13.193 1.00 . A A . 42 GLY C 1 1
4 7941 1 1 42 GLY CA C 13.469 1.552 13.903 1.00 . A A . 42 GLY CA 1 1
4 7942 1 1 42 GLY H H 12.178 0.849 15.431 1.00 . A A . 42 GLY H 1 1
4 7943 1 1 42 GLY HA2 H 14.413 2.079 13.921 1.00 . A A . 42 GLY HA2 1 1
4 7944 1 1 42 GLY HA3 H 13.589 0.626 13.364 1.00 . A A . 42 GLY HA3 1 1
4 7945 1 1 42 GLY N N 13.053 1.260 15.273 1.00 . A A . 42 GLY N 1 1
4 7946 1 1 42 GLY O O 11.287 2.514 13.643 1.00 . A A . 42 GLY O 1 1
4 7947 1 1 43 VAL C C 11.727 3.313 9.915 1.00 . A A . 43 VAL C 1 1
4 7948 1 1 43 VAL CA C 11.929 3.879 11.314 1.00 . A A . 43 VAL CA 1 1
4 7949 1 1 43 VAL CB C 12.504 5.293 11.217 1.00 . A A . 43 VAL CB 1 1
4 7950 1 1 43 VAL CG1 C 11.566 6.168 10.383 1.00 . A A . 43 VAL CG1 1 1
4 7951 1 1 43 VAL CG2 C 12.637 5.886 12.622 1.00 . A A . 43 VAL CG2 1 1
4 7952 1 1 43 VAL H H 13.756 2.906 11.776 1.00 . A A . 43 VAL H 1 1
4 7953 1 1 43 VAL HA H 10.974 3.925 11.814 1.00 . A A . 43 VAL HA 1 1
4 7954 1 1 43 VAL HB H 13.475 5.256 10.745 1.00 . A A . 43 VAL HB 1 1
4 7955 1 1 43 VAL HG11 H 10.591 5.707 10.334 1.00 . A A . 43 VAL HG11 1 1
4 7956 1 1 43 VAL HG12 H 11.966 6.274 9.385 1.00 . A A . 43 VAL HG12 1 1
4 7957 1 1 43 VAL HG13 H 11.481 7.143 10.842 1.00 . A A . 43 VAL HG13 1 1
4 7958 1 1 43 VAL HG21 H 11.671 5.890 13.104 1.00 . A A . 43 VAL HG21 1 1
4 7959 1 1 43 VAL HG22 H 13.009 6.897 12.552 1.00 . A A . 43 VAL HG22 1 1
4 7960 1 1 43 VAL HG23 H 13.326 5.288 13.201 1.00 . A A . 43 VAL HG23 1 1
4 7961 1 1 43 VAL N N 12.833 3.027 12.084 1.00 . A A . 43 VAL N 1 1
4 7962 1 1 43 VAL O O 12.693 3.037 9.202 1.00 . A A . 43 VAL O 1 1
4 7963 1 1 44 ILE C C 9.019 3.384 7.556 1.00 . A A . 44 ILE C 1 1
4 7964 1 1 44 ILE CA C 10.155 2.601 8.207 1.00 . A A . 44 ILE CA 1 1
4 7965 1 1 44 ILE CB C 9.756 1.129 8.330 1.00 . A A . 44 ILE CB 1 1
4 7966 1 1 44 ILE CD1 C 9.475 -0.989 7.034 1.00 . A A . 44 ILE CD1 1 1
4 7967 1 1 44 ILE CG1 C 9.569 0.533 6.932 1.00 . A A . 44 ILE CG1 1 1
4 7968 1 1 44 ILE CG2 C 8.445 1.016 9.108 1.00 . A A . 44 ILE CG2 1 1
4 7969 1 1 44 ILE H H 9.738 3.375 10.137 1.00 . A A . 44 ILE H 1 1
4 7970 1 1 44 ILE HA H 11.031 2.673 7.581 1.00 . A A . 44 ILE HA 1 1
4 7971 1 1 44 ILE HB H 10.532 0.589 8.852 1.00 . A A . 44 ILE HB 1 1
4 7972 1 1 44 ILE HD11 H 8.662 -1.256 7.696 1.00 . A A . 44 ILE HD11 1 1
4 7973 1 1 44 ILE HD12 H 10.402 -1.382 7.427 1.00 . A A . 44 ILE HD12 1 1
4 7974 1 1 44 ILE HD13 H 9.293 -1.406 6.055 1.00 . A A . 44 ILE HD13 1 1
4 7975 1 1 44 ILE HG12 H 8.661 0.923 6.494 1.00 . A A . 44 ILE HG12 1 1
4 7976 1 1 44 ILE HG13 H 10.411 0.799 6.311 1.00 . A A . 44 ILE HG13 1 1
4 7977 1 1 44 ILE HG21 H 8.512 1.605 10.013 1.00 . A A . 44 ILE HG21 1 1
4 7978 1 1 44 ILE HG22 H 8.265 -0.017 9.365 1.00 . A A . 44 ILE HG22 1 1
4 7979 1 1 44 ILE HG23 H 7.631 1.382 8.500 1.00 . A A . 44 ILE HG23 1 1
4 7980 1 1 44 ILE N N 10.467 3.140 9.526 1.00 . A A . 44 ILE N 1 1
4 7981 1 1 44 ILE O O 8.027 3.717 8.207 1.00 . A A . 44 ILE O 1 1
4 7982 1 1 45 GLY C C 7.849 3.704 4.204 1.00 . A A . 45 GLY C 1 1
4 7983 1 1 45 GLY CA C 8.153 4.404 5.523 1.00 . A A . 45 GLY CA 1 1
4 7984 1 1 45 GLY H H 9.981 3.369 5.803 1.00 . A A . 45 GLY H 1 1
4 7985 1 1 45 GLY HA2 H 7.250 4.461 6.115 1.00 . A A . 45 GLY HA2 1 1
4 7986 1 1 45 GLY HA3 H 8.511 5.401 5.321 1.00 . A A . 45 GLY HA3 1 1
4 7987 1 1 45 GLY N N 9.170 3.667 6.266 1.00 . A A . 45 GLY N 1 1
4 7988 1 1 45 GLY O O 8.718 3.053 3.625 1.00 . A A . 45 GLY O 1 1
4 7989 1 1 46 SER C C 5.363 4.140 1.637 1.00 . A A . 46 SER C 1 1
4 7990 1 1 46 SER CA C 6.212 3.201 2.487 1.00 . A A . 46 SER CA 1 1
4 7991 1 1 46 SER CB C 5.421 1.925 2.782 1.00 . A A . 46 SER CB 1 1
4 7992 1 1 46 SER H H 5.956 4.362 4.242 1.00 . A A . 46 SER H 1 1
4 7993 1 1 46 SER HA H 7.098 2.935 1.930 1.00 . A A . 46 SER HA 1 1
4 7994 1 1 46 SER HB2 H 6.045 1.228 3.314 1.00 . A A . 46 SER HB2 1 1
4 7995 1 1 46 SER HB3 H 4.559 2.171 3.388 1.00 . A A . 46 SER HB3 1 1
4 7996 1 1 46 SER HG H 5.474 0.507 1.451 1.00 . A A . 46 SER HG 1 1
4 7997 1 1 46 SER N N 6.611 3.835 3.737 1.00 . A A . 46 SER N 1 1
4 7998 1 1 46 SER O O 4.499 4.851 2.151 1.00 . A A . 46 SER O 1 1
4 7999 1 1 46 SER OG O 5.004 1.338 1.556 1.00 . A A . 46 SER OG 1 1
4 8000 1 1 47 PHE C C 4.047 4.072 -1.539 1.00 . A A . 47 PHE C 1 1
4 8001 1 1 47 PHE CA C 4.861 4.956 -0.602 1.00 . A A . 47 PHE CA 1 1
4 8002 1 1 47 PHE CB C 5.823 5.819 -1.421 1.00 . A A . 47 PHE CB 1 1
4 8003 1 1 47 PHE CD1 C 6.011 8.020 -0.205 1.00 . A A . 47 PHE CD1 1 1
4 8004 1 1 47 PHE CD2 C 7.793 6.396 0.043 1.00 . A A . 47 PHE CD2 1 1
4 8005 1 1 47 PHE CE1 C 6.694 8.900 0.641 1.00 . A A . 47 PHE CE1 1 1
4 8006 1 1 47 PHE CE2 C 8.477 7.276 0.891 1.00 . A A . 47 PHE CE2 1 1
4 8007 1 1 47 PHE CG C 6.559 6.768 -0.504 1.00 . A A . 47 PHE CG 1 1
4 8008 1 1 47 PHE CZ C 7.927 8.527 1.189 1.00 . A A . 47 PHE CZ 1 1
4 8009 1 1 47 PHE H H 6.304 3.523 -0.015 1.00 . A A . 47 PHE H 1 1
4 8010 1 1 47 PHE HA H 4.191 5.599 -0.050 1.00 . A A . 47 PHE HA 1 1
4 8011 1 1 47 PHE HB2 H 6.534 5.184 -1.927 1.00 . A A . 47 PHE HB2 1 1
4 8012 1 1 47 PHE HB3 H 5.265 6.388 -2.151 1.00 . A A . 47 PHE HB3 1 1
4 8013 1 1 47 PHE HD1 H 5.059 8.308 -0.628 1.00 . A A . 47 PHE HD1 1 1
4 8014 1 1 47 PHE HD2 H 8.216 5.429 -0.186 1.00 . A A . 47 PHE HD2 1 1
4 8015 1 1 47 PHE HE1 H 6.271 9.867 0.872 1.00 . A A . 47 PHE HE1 1 1
4 8016 1 1 47 PHE HE2 H 9.428 6.988 1.313 1.00 . A A . 47 PHE HE2 1 1
4 8017 1 1 47 PHE HZ H 8.456 9.208 1.843 1.00 . A A . 47 PHE HZ 1 1
4 8018 1 1 47 PHE N N 5.608 4.121 0.331 1.00 . A A . 47 PHE N 1 1
4 8019 1 1 47 PHE O O 4.526 3.029 -1.985 1.00 . A A . 47 PHE O 1 1
4 8020 1 1 48 ALA C C 1.236 4.581 -3.720 1.00 . A A . 48 ALA C 1 1
4 8021 1 1 48 ALA CA C 1.954 3.696 -2.708 1.00 . A A . 48 ALA CA 1 1
4 8022 1 1 48 ALA CB C 0.920 2.935 -1.875 1.00 . A A . 48 ALA CB 1 1
4 8023 1 1 48 ALA H H 2.476 5.318 -1.439 1.00 . A A . 48 ALA H 1 1
4 8024 1 1 48 ALA HA H 2.559 2.980 -3.243 1.00 . A A . 48 ALA HA 1 1
4 8025 1 1 48 ALA HB1 H 0.332 2.302 -2.523 1.00 . A A . 48 ALA HB1 1 1
4 8026 1 1 48 ALA HB2 H 0.272 3.639 -1.375 1.00 . A A . 48 ALA HB2 1 1
4 8027 1 1 48 ALA HB3 H 1.427 2.327 -1.139 1.00 . A A . 48 ALA HB3 1 1
4 8028 1 1 48 ALA N N 2.814 4.482 -1.828 1.00 . A A . 48 ALA N 1 1
4 8029 1 1 48 ALA O O 0.766 5.671 -3.389 1.00 . A A . 48 ALA O 1 1
4 8030 1 1 49 GLN C C -0.256 3.860 -6.937 1.00 . A A . 49 GLN C 1 1
4 8031 1 1 49 GLN CA C 0.479 4.831 -6.020 1.00 . A A . 49 GLN CA 1 1
4 8032 1 1 49 GLN CB C 1.503 5.631 -6.827 1.00 . A A . 49 GLN CB 1 1
4 8033 1 1 49 GLN CD C 1.792 7.323 -8.648 1.00 . A A . 49 GLN CD 1 1
4 8034 1 1 49 GLN CG C 0.785 6.467 -7.888 1.00 . A A . 49 GLN CG 1 1
4 8035 1 1 49 GLN H H 1.540 3.216 -5.151 1.00 . A A . 49 GLN H 1 1
4 8036 1 1 49 GLN HA H -0.234 5.513 -5.582 1.00 . A A . 49 GLN HA 1 1
4 8037 1 1 49 GLN HB2 H 2.053 6.285 -6.164 1.00 . A A . 49 GLN HB2 1 1
4 8038 1 1 49 GLN HB3 H 2.189 4.952 -7.311 1.00 . A A . 49 GLN HB3 1 1
4 8039 1 1 49 GLN HE21 H 0.441 8.064 -9.899 1.00 . A A . 49 GLN HE21 1 1
4 8040 1 1 49 GLN HE22 H 2.029 8.613 -10.138 1.00 . A A . 49 GLN HE22 1 1
4 8041 1 1 49 GLN HG2 H 0.278 5.810 -8.580 1.00 . A A . 49 GLN HG2 1 1
4 8042 1 1 49 GLN HG3 H 0.062 7.110 -7.408 1.00 . A A . 49 GLN HG3 1 1
4 8043 1 1 49 GLN N N 1.149 4.094 -4.953 1.00 . A A . 49 GLN N 1 1
4 8044 1 1 49 GLN NE2 N 1.387 8.061 -9.645 1.00 . A A . 49 GLN NE2 1 1
4 8045 1 1 49 GLN O O 0.318 2.870 -7.387 1.00 . A A . 49 GLN O 1 1
4 8046 1 1 49 GLN OE1 O 2.981 7.316 -8.326 1.00 . A A . 49 GLN OE1 1 1
4 8047 1 1 50 THR C C -3.001 4.093 -9.178 1.00 . A A . 50 THR C 1 1
4 8048 1 1 50 THR CA C -2.331 3.282 -8.072 1.00 . A A . 50 THR CA 1 1
4 8049 1 1 50 THR CB C -3.411 2.569 -7.250 1.00 . A A . 50 THR CB 1 1
4 8050 1 1 50 THR CG2 C -2.764 1.746 -6.132 1.00 . A A . 50 THR CG2 1 1
4 8051 1 1 50 THR H H -1.937 4.949 -6.818 1.00 . A A . 50 THR H 1 1
4 8052 1 1 50 THR HA H -1.692 2.540 -8.523 1.00 . A A . 50 THR HA 1 1
4 8053 1 1 50 THR HB H -3.975 1.913 -7.893 1.00 . A A . 50 THR HB 1 1
4 8054 1 1 50 THR HG1 H -5.076 3.573 -7.218 1.00 . A A . 50 THR HG1 1 1
4 8055 1 1 50 THR HG21 H -3.043 0.708 -6.244 1.00 . A A . 50 THR HG21 1 1
4 8056 1 1 50 THR HG22 H -3.106 2.109 -5.175 1.00 . A A . 50 THR HG22 1 1
4 8057 1 1 50 THR HG23 H -1.692 1.837 -6.189 1.00 . A A . 50 THR HG23 1 1
4 8058 1 1 50 THR N N -1.529 4.147 -7.207 1.00 . A A . 50 THR N 1 1
4 8059 1 1 50 THR O O -3.187 5.304 -9.050 1.00 . A A . 50 THR O 1 1
4 8060 1 1 50 THR OG1 O -4.283 3.534 -6.679 1.00 . A A . 50 THR OG1 1 1
4 8061 1 1 51 ARG C C -4.800 3.043 -12.211 1.00 . A A . 51 ARG C 1 1
4 8062 1 1 51 ARG CA C -4.025 4.067 -11.385 1.00 . A A . 51 ARG CA 1 1
4 8063 1 1 51 ARG CB C -2.983 4.762 -12.267 1.00 . A A . 51 ARG CB 1 1
4 8064 1 1 51 ARG CD C -0.904 4.420 -13.611 1.00 . A A . 51 ARG CD 1 1
4 8065 1 1 51 ARG CG C -2.059 3.715 -12.897 1.00 . A A . 51 ARG CG 1 1
4 8066 1 1 51 ARG CZ C 0.902 5.938 -13.038 1.00 . A A . 51 ARG CZ 1 1
4 8067 1 1 51 ARG H H -3.199 2.445 -10.299 1.00 . A A . 51 ARG H 1 1
4 8068 1 1 51 ARG HA H -4.714 4.806 -11.008 1.00 . A A . 51 ARG HA 1 1
4 8069 1 1 51 ARG HB2 H -3.485 5.317 -13.047 1.00 . A A . 51 ARG HB2 1 1
4 8070 1 1 51 ARG HB3 H -2.398 5.439 -11.663 1.00 . A A . 51 ARG HB3 1 1
4 8071 1 1 51 ARG HD2 H -0.317 3.689 -14.146 1.00 . A A . 51 ARG HD2 1 1
4 8072 1 1 51 ARG HD3 H -1.303 5.140 -14.311 1.00 . A A . 51 ARG HD3 1 1
4 8073 1 1 51 ARG HE H -0.188 4.945 -11.686 1.00 . A A . 51 ARG HE 1 1
4 8074 1 1 51 ARG HG2 H -1.667 3.071 -12.124 1.00 . A A . 51 ARG HG2 1 1
4 8075 1 1 51 ARG HG3 H -2.614 3.127 -13.612 1.00 . A A . 51 ARG HG3 1 1
4 8076 1 1 51 ARG HH11 H 0.519 5.698 -14.988 1.00 . A A . 51 ARG HH11 1 1
4 8077 1 1 51 ARG HH12 H 1.812 6.785 -14.608 1.00 . A A . 51 ARG HH12 1 1
4 8078 1 1 51 ARG HH21 H 1.506 6.370 -11.178 1.00 . A A . 51 ARG HH21 1 1
4 8079 1 1 51 ARG HH22 H 2.371 7.167 -12.451 1.00 . A A . 51 ARG HH22 1 1
4 8080 1 1 51 ARG N N -3.368 3.410 -10.260 1.00 . A A . 51 ARG N 1 1
4 8081 1 1 51 ARG NE N -0.053 5.104 -12.644 1.00 . A A . 51 ARG NE 1 1
4 8082 1 1 51 ARG NH1 N 1.092 6.158 -14.310 1.00 . A A . 51 ARG NH1 1 1
4 8083 1 1 51 ARG NH2 N 1.652 6.539 -12.154 1.00 . A A . 51 ARG NH2 1 1
4 8084 1 1 51 ARG O O -4.506 1.849 -12.162 1.00 . A A . 51 ARG O 1 1
4 8085 1 1 52 ARG C C -5.877 2.321 -15.121 1.00 . A A . 52 ARG C 1 1
4 8086 1 1 52 ARG CA C -6.581 2.606 -13.797 1.00 . A A . 52 ARG CA 1 1
4 8087 1 1 52 ARG CB C -7.960 3.211 -14.066 1.00 . A A . 52 ARG CB 1 1
4 8088 1 1 52 ARG CD C -10.109 3.921 -13.008 1.00 . A A . 52 ARG CD 1 1
4 8089 1 1 52 ARG CG C -8.780 3.201 -12.774 1.00 . A A . 52 ARG CG 1 1
4 8090 1 1 52 ARG CZ C -11.595 2.157 -13.770 1.00 . A A . 52 ARG CZ 1 1
4 8091 1 1 52 ARG H H -5.983 4.473 -12.978 1.00 . A A . 52 ARG H 1 1
4 8092 1 1 52 ARG HA H -6.710 1.675 -13.265 1.00 . A A . 52 ARG HA 1 1
4 8093 1 1 52 ARG HB2 H -7.846 4.226 -14.414 1.00 . A A . 52 ARG HB2 1 1
4 8094 1 1 52 ARG HB3 H -8.469 2.626 -14.817 1.00 . A A . 52 ARG HB3 1 1
4 8095 1 1 52 ARG HD2 H -10.679 3.928 -12.092 1.00 . A A . 52 ARG HD2 1 1
4 8096 1 1 52 ARG HD3 H -9.914 4.939 -13.315 1.00 . A A . 52 ARG HD3 1 1
4 8097 1 1 52 ARG HE H -10.852 3.582 -14.964 1.00 . A A . 52 ARG HE 1 1
4 8098 1 1 52 ARG HG2 H -8.971 2.179 -12.478 1.00 . A A . 52 ARG HG2 1 1
4 8099 1 1 52 ARG HG3 H -8.231 3.704 -11.994 1.00 . A A . 52 ARG HG3 1 1
4 8100 1 1 52 ARG HH11 H -11.120 2.150 -11.825 1.00 . A A . 52 ARG HH11 1 1
4 8101 1 1 52 ARG HH12 H -12.176 0.879 -12.343 1.00 . A A . 52 ARG HH12 1 1
4 8102 1 1 52 ARG HH21 H -12.234 1.918 -15.651 1.00 . A A . 52 ARG HH21 1 1
4 8103 1 1 52 ARG HH22 H -12.803 0.747 -14.512 1.00 . A A . 52 ARG HH22 1 1
4 8104 1 1 52 ARG N N -5.788 3.511 -12.970 1.00 . A A . 52 ARG N 1 1
4 8105 1 1 52 ARG NE N -10.874 3.238 -14.046 1.00 . A A . 52 ARG NE 1 1
4 8106 1 1 52 ARG NH1 N -11.633 1.693 -12.550 1.00 . A A . 52 ARG NH1 1 1
4 8107 1 1 52 ARG NH2 N -12.264 1.561 -14.718 1.00 . A A . 52 ARG NH2 1 1
4 8108 1 1 52 ARG O O -5.583 3.236 -15.890 1.00 . A A . 52 ARG O 1 1
4 8109 1 1 53 GLY C C -3.441 0.713 -16.474 1.00 . A A . 53 GLY C 1 1
4 8110 1 1 53 GLY CA C -4.956 0.638 -16.615 1.00 . A A . 53 GLY CA 1 1
4 8111 1 1 53 GLY H H -5.881 0.359 -14.729 1.00 . A A . 53 GLY H 1 1
4 8112 1 1 53 GLY HA2 H -5.242 -0.376 -16.853 1.00 . A A . 53 GLY HA2 1 1
4 8113 1 1 53 GLY HA3 H -5.268 1.293 -17.414 1.00 . A A . 53 GLY HA3 1 1
4 8114 1 1 53 GLY N N -5.618 1.043 -15.379 1.00 . A A . 53 GLY N 1 1
4 8115 1 1 53 GLY O O -2.919 1.540 -15.725 1.00 . A A . 53 GLY O 1 1
4 8116 1 1 54 PHE C C -0.708 0.308 -18.504 1.00 . A A . 54 PHE C 1 1
4 8117 1 1 54 PHE CA C -1.280 -0.165 -17.171 1.00 . A A . 54 PHE CA 1 1
4 8118 1 1 54 PHE CB C -0.782 -1.581 -16.874 1.00 . A A . 54 PHE CB 1 1
4 8119 1 1 54 PHE CD1 C 1.422 -1.125 -15.738 1.00 . A A . 54 PHE CD1 1 1
4 8120 1 1 54 PHE CD2 C 1.433 -2.069 -17.971 1.00 . A A . 54 PHE CD2 1 1
4 8121 1 1 54 PHE CE1 C 2.822 -1.135 -15.727 1.00 . A A . 54 PHE CE1 1 1
4 8122 1 1 54 PHE CE2 C 2.834 -2.079 -17.960 1.00 . A A . 54 PHE CE2 1 1
4 8123 1 1 54 PHE CG C 0.728 -1.592 -16.861 1.00 . A A . 54 PHE CG 1 1
4 8124 1 1 54 PHE CZ C 3.527 -1.612 -16.837 1.00 . A A . 54 PHE CZ 1 1
4 8125 1 1 54 PHE H H -3.212 -0.775 -17.793 1.00 . A A . 54 PHE H 1 1
4 8126 1 1 54 PHE HA H -0.937 0.496 -16.389 1.00 . A A . 54 PHE HA 1 1
4 8127 1 1 54 PHE HB2 H -1.153 -1.899 -15.910 1.00 . A A . 54 PHE HB2 1 1
4 8128 1 1 54 PHE HB3 H -1.139 -2.256 -17.637 1.00 . A A . 54 PHE HB3 1 1
4 8129 1 1 54 PHE HD1 H 0.878 -0.756 -14.881 1.00 . A A . 54 PHE HD1 1 1
4 8130 1 1 54 PHE HD2 H 0.898 -2.431 -18.837 1.00 . A A . 54 PHE HD2 1 1
4 8131 1 1 54 PHE HE1 H 3.357 -0.773 -14.861 1.00 . A A . 54 PHE HE1 1 1
4 8132 1 1 54 PHE HE2 H 3.378 -2.448 -18.816 1.00 . A A . 54 PHE HE2 1 1
4 8133 1 1 54 PHE HZ H 4.608 -1.620 -16.828 1.00 . A A . 54 PHE HZ 1 1
4 8134 1 1 54 PHE N N -2.739 -0.147 -17.209 1.00 . A A . 54 PHE N 1 1
4 8135 1 1 54 PHE O O -0.908 -0.335 -19.535 1.00 . A A . 54 PHE O 1 1
4 8136 1 1 55 GLU C C 1.707 2.959 -19.373 1.00 . A A . 55 GLU C 1 1
4 8137 1 1 55 GLU CA C 0.594 1.968 -19.699 1.00 . A A . 55 GLU CA 1 1
4 8138 1 1 55 GLU CB C -0.482 2.656 -20.545 1.00 . A A . 55 GLU CB 1 1
4 8139 1 1 55 GLU CD C -2.220 4.453 -20.566 1.00 . A A . 55 GLU CD 1 1
4 8140 1 1 55 GLU CG C -1.082 3.827 -19.766 1.00 . A A . 55 GLU CG 1 1
4 8141 1 1 55 GLU H H 0.131 1.902 -17.631 1.00 . A A . 55 GLU H 1 1
4 8142 1 1 55 GLU HA H 1.013 1.153 -20.270 1.00 . A A . 55 GLU HA 1 1
4 8143 1 1 55 GLU HB2 H -0.039 3.019 -21.460 1.00 . A A . 55 GLU HB2 1 1
4 8144 1 1 55 GLU HB3 H -1.262 1.946 -20.781 1.00 . A A . 55 GLU HB3 1 1
4 8145 1 1 55 GLU HG2 H -1.463 3.472 -18.820 1.00 . A A . 55 GLU HG2 1 1
4 8146 1 1 55 GLU HG3 H -0.320 4.571 -19.590 1.00 . A A . 55 GLU HG3 1 1
4 8147 1 1 55 GLU N N 0.001 1.431 -18.480 1.00 . A A . 55 GLU N 1 1
4 8148 1 1 55 GLU O O 1.757 3.512 -18.273 1.00 . A A . 55 GLU O 1 1
4 8149 1 1 55 GLU OE1 O -2.488 3.971 -21.654 1.00 . A A . 55 GLU OE1 1 1
4 8150 1 1 55 GLU OE2 O -2.807 5.405 -20.080 1.00 . A A . 55 GLU OE2 1 1
4 8151 1 1 56 GLU C C 3.179 5.540 -20.014 1.00 . A A . 56 GLU C 1 1
4 8152 1 1 56 GLU CA C 3.700 4.112 -20.148 1.00 . A A . 56 GLU CA 1 1
4 8153 1 1 56 GLU CB C 4.663 4.024 -21.334 1.00 . A A . 56 GLU CB 1 1
4 8154 1 1 56 GLU CD C 6.865 4.798 -22.237 1.00 . A A . 56 GLU CD 1 1
4 8155 1 1 56 GLU CG C 5.873 4.929 -21.086 1.00 . A A . 56 GLU CG 1 1
4 8156 1 1 56 GLU H H 2.500 2.714 -21.194 1.00 . A A . 56 GLU H 1 1
4 8157 1 1 56 GLU HA H 4.231 3.846 -19.246 1.00 . A A . 56 GLU HA 1 1
4 8158 1 1 56 GLU HB2 H 4.995 3.004 -21.451 1.00 . A A . 56 GLU HB2 1 1
4 8159 1 1 56 GLU HB3 H 4.157 4.343 -22.232 1.00 . A A . 56 GLU HB3 1 1
4 8160 1 1 56 GLU HG2 H 5.544 5.956 -21.012 1.00 . A A . 56 GLU HG2 1 1
4 8161 1 1 56 GLU HG3 H 6.354 4.639 -20.165 1.00 . A A . 56 GLU HG3 1 1
4 8162 1 1 56 GLU N N 2.593 3.181 -20.337 1.00 . A A . 56 GLU N 1 1
4 8163 1 1 56 GLU O O 2.326 5.973 -20.788 1.00 . A A . 56 GLU O 1 1
4 8164 1 1 56 GLU OE1 O 6.586 4.039 -23.150 1.00 . A A . 56 GLU OE1 1 1
4 8165 1 1 56 GLU OE2 O 7.888 5.461 -22.188 1.00 . A A . 56 GLU OE2 1 1
4 8166 1 1 57 SER C C 4.345 8.616 -19.285 1.00 . A A . 57 SER C 1 1
4 8167 1 1 57 SER CA C 3.276 7.643 -18.799 1.00 . A A . 57 SER CA 1 1
4 8168 1 1 57 SER CB C 3.015 7.872 -17.310 1.00 . A A . 57 SER CB 1 1
4 8169 1 1 57 SER H H 4.373 5.865 -18.440 1.00 . A A . 57 SER H 1 1
4 8170 1 1 57 SER HA H 2.363 7.827 -19.345 1.00 . A A . 57 SER HA 1 1
4 8171 1 1 57 SER HB2 H 2.175 7.276 -16.993 1.00 . A A . 57 SER HB2 1 1
4 8172 1 1 57 SER HB3 H 3.892 7.585 -16.744 1.00 . A A . 57 SER HB3 1 1
4 8173 1 1 57 SER HG H 3.231 9.539 -16.331 1.00 . A A . 57 SER HG 1 1
4 8174 1 1 57 SER N N 3.696 6.265 -19.025 1.00 . A A . 57 SER N 1 1
4 8175 1 1 57 SER O O 5.505 8.527 -18.881 1.00 . A A . 57 SER O 1 1
4 8176 1 1 57 SER OG O 2.723 9.245 -17.091 1.00 . A A . 57 SER OG 1 1
4 8177 1 1 58 VAL C C 4.419 11.942 -20.344 1.00 . A A . 58 VAL C 1 1
4 8178 1 1 58 VAL CA C 4.874 10.529 -20.698 1.00 . A A . 58 VAL CA 1 1
4 8179 1 1 58 VAL CB C 4.956 10.385 -22.219 1.00 . A A . 58 VAL CB 1 1
4 8180 1 1 58 VAL CG1 C 5.906 11.446 -22.781 1.00 . A A . 58 VAL CG1 1 1
4 8181 1 1 58 VAL CG2 C 5.483 8.993 -22.569 1.00 . A A . 58 VAL CG2 1 1
4 8182 1 1 58 VAL H H 3.007 9.558 -20.439 1.00 . A A . 58 VAL H 1 1
4 8183 1 1 58 VAL HA H 5.853 10.362 -20.280 1.00 . A A . 58 VAL HA 1 1
4 8184 1 1 58 VAL HB H 3.973 10.520 -22.647 1.00 . A A . 58 VAL HB 1 1
4 8185 1 1 58 VAL HG11 H 6.810 11.470 -22.190 1.00 . A A . 58 VAL HG11 1 1
4 8186 1 1 58 VAL HG12 H 5.428 12.413 -22.745 1.00 . A A . 58 VAL HG12 1 1
4 8187 1 1 58 VAL HG13 H 6.151 11.202 -23.804 1.00 . A A . 58 VAL HG13 1 1
4 8188 1 1 58 VAL HG21 H 5.359 8.816 -23.627 1.00 . A A . 58 VAL HG21 1 1
4 8189 1 1 58 VAL HG22 H 4.933 8.249 -22.013 1.00 . A A . 58 VAL HG22 1 1
4 8190 1 1 58 VAL HG23 H 6.532 8.930 -22.317 1.00 . A A . 58 VAL HG23 1 1
4 8191 1 1 58 VAL N N 3.945 9.541 -20.156 1.00 . A A . 58 VAL N 1 1
4 8192 1 1 58 VAL O O 3.278 12.321 -20.605 1.00 . A A . 58 VAL O 1 1
4 8193 1 1 59 ASP C C 4.064 14.104 -18.163 1.00 . A A . 59 ASP C 1 1
4 8194 1 1 59 ASP CA C 5.008 14.087 -19.361 1.00 . A A . 59 ASP CA 1 1
4 8195 1 1 59 ASP CB C 4.361 14.827 -20.536 1.00 . A A . 59 ASP CB 1 1
4 8196 1 1 59 ASP CG C 4.660 16.322 -20.455 1.00 . A A . 59 ASP CG 1 1
4 8197 1 1 59 ASP H H 6.216 12.357 -19.567 1.00 . A A . 59 ASP H 1 1
4 8198 1 1 59 ASP HA H 5.925 14.590 -19.093 1.00 . A A . 59 ASP HA 1 1
4 8199 1 1 59 ASP HB2 H 4.751 14.435 -21.463 1.00 . A A . 59 ASP HB2 1 1
4 8200 1 1 59 ASP HB3 H 3.292 14.676 -20.507 1.00 . A A . 59 ASP HB3 1 1
4 8201 1 1 59 ASP N N 5.322 12.715 -19.749 1.00 . A A . 59 ASP N 1 1
4 8202 1 1 59 ASP O O 4.300 14.814 -17.185 1.00 . A A . 59 ASP O 1 1
4 8203 1 1 59 ASP OD1 O 5.141 16.759 -19.422 1.00 . A A . 59 ASP OD1 1 1
4 8204 1 1 59 ASP OD2 O 4.402 17.009 -21.429 1.00 . A A . 59 ASP OD2 1 1
4 8205 1 1 60 GLY C C 1.041 14.405 -17.227 1.00 . A A . 60 GLY C 1 1
4 8206 1 1 60 GLY CA C 2.028 13.245 -17.156 1.00 . A A . 60 GLY CA 1 1
4 8207 1 1 60 GLY H H 2.862 12.769 -19.045 1.00 . A A . 60 GLY H 1 1
4 8208 1 1 60 GLY HA2 H 1.485 12.312 -17.226 1.00 . A A . 60 GLY HA2 1 1
4 8209 1 1 60 GLY HA3 H 2.549 13.283 -16.212 1.00 . A A . 60 GLY HA3 1 1
4 8210 1 1 60 GLY N N 2.998 13.315 -18.243 1.00 . A A . 60 GLY N 1 1
4 8211 1 1 60 GLY O O 0.164 14.538 -16.373 1.00 . A A . 60 GLY O 1 1
4 8212 1 1 61 PHE C C -1.146 15.929 -18.560 1.00 . A A . 61 PHE C 1 1
4 8213 1 1 61 PHE CA C 0.300 16.389 -18.414 1.00 . A A . 61 PHE CA 1 1
4 8214 1 1 61 PHE CB C 0.708 17.193 -19.650 1.00 . A A . 61 PHE CB 1 1
4 8215 1 1 61 PHE CD1 C -0.191 19.479 -19.083 1.00 . A A . 61 PHE CD1 1 1
4 8216 1 1 61 PHE CD2 C -1.267 18.207 -20.844 1.00 . A A . 61 PHE CD2 1 1
4 8217 1 1 61 PHE CE1 C -1.102 20.523 -19.280 1.00 . A A . 61 PHE CE1 1 1
4 8218 1 1 61 PHE CE2 C -2.177 19.252 -21.041 1.00 . A A . 61 PHE CE2 1 1
4 8219 1 1 61 PHE CG C -0.274 18.320 -19.864 1.00 . A A . 61 PHE CG 1 1
4 8220 1 1 61 PHE CZ C -2.095 20.410 -20.260 1.00 . A A . 61 PHE CZ 1 1
4 8221 1 1 61 PHE H H 1.903 15.089 -18.900 1.00 . A A . 61 PHE H 1 1
4 8222 1 1 61 PHE HA H 0.381 17.023 -17.545 1.00 . A A . 61 PHE HA 1 1
4 8223 1 1 61 PHE HB2 H 1.698 17.600 -19.505 1.00 . A A . 61 PHE HB2 1 1
4 8224 1 1 61 PHE HB3 H 0.708 16.547 -20.516 1.00 . A A . 61 PHE HB3 1 1
4 8225 1 1 61 PHE HD1 H 0.576 19.566 -18.326 1.00 . A A . 61 PHE HD1 1 1
4 8226 1 1 61 PHE HD2 H -1.330 17.313 -21.447 1.00 . A A . 61 PHE HD2 1 1
4 8227 1 1 61 PHE HE1 H -1.037 21.416 -18.677 1.00 . A A . 61 PHE HE1 1 1
4 8228 1 1 61 PHE HE2 H -2.944 19.164 -21.799 1.00 . A A . 61 PHE HE2 1 1
4 8229 1 1 61 PHE HZ H -2.797 21.216 -20.413 1.00 . A A . 61 PHE HZ 1 1
4 8230 1 1 61 PHE N N 1.188 15.243 -18.249 1.00 . A A . 61 PHE N 1 1
4 8231 1 1 61 PHE O O -2.042 16.441 -17.889 1.00 . A A . 61 PHE O 1 1
4 8232 1 1 62 LYS C C -3.128 13.526 -18.513 1.00 . A A . 62 LYS C 1 1
4 8233 1 1 62 LYS CA C -2.711 14.436 -19.664 1.00 . A A . 62 LYS CA 1 1
4 8234 1 1 62 LYS CB C -2.755 13.657 -20.980 1.00 . A A . 62 LYS CB 1 1
4 8235 1 1 62 LYS CD C -2.788 13.928 -23.492 1.00 . A A . 62 LYS CD 1 1
4 8236 1 1 62 LYS CE C -1.697 12.898 -23.808 1.00 . A A . 62 LYS CE 1 1
4 8237 1 1 62 LYS CG C -2.511 14.620 -22.149 1.00 . A A . 62 LYS CG 1 1
4 8238 1 1 62 LYS H H -0.615 14.586 -19.947 1.00 . A A . 62 LYS H 1 1
4 8239 1 1 62 LYS HA H -3.402 15.263 -19.724 1.00 . A A . 62 LYS HA 1 1
4 8240 1 1 62 LYS HB2 H -1.989 12.899 -20.963 1.00 . A A . 62 LYS HB2 1 1
4 8241 1 1 62 LYS HB3 H -3.723 13.190 -21.093 1.00 . A A . 62 LYS HB3 1 1
4 8242 1 1 62 LYS HD2 H -3.746 13.429 -23.444 1.00 . A A . 62 LYS HD2 1 1
4 8243 1 1 62 LYS HD3 H -2.814 14.671 -24.275 1.00 . A A . 62 LYS HD3 1 1
4 8244 1 1 62 LYS HE2 H -1.699 12.119 -23.065 1.00 . A A . 62 LYS HE2 1 1
4 8245 1 1 62 LYS HE3 H -1.889 12.465 -24.778 1.00 . A A . 62 LYS HE3 1 1
4 8246 1 1 62 LYS HG2 H -3.164 15.475 -22.046 1.00 . A A . 62 LYS HG2 1 1
4 8247 1 1 62 LYS HG3 H -1.484 14.954 -22.126 1.00 . A A . 62 LYS HG3 1 1
4 8248 1 1 62 LYS HZ1 H 0.097 13.451 -22.908 1.00 . A A . 62 LYS HZ1 1 1
4 8249 1 1 62 LYS HZ2 H -0.499 14.588 -24.020 1.00 . A A . 62 LYS HZ2 1 1
4 8250 1 1 62 LYS HZ3 H 0.223 13.153 -24.573 1.00 . A A . 62 LYS HZ3 1 1
4 8251 1 1 62 LYS N N -1.367 14.958 -19.441 1.00 . A A . 62 LYS N 1 1
4 8252 1 1 62 LYS NZ N -0.369 13.573 -23.829 1.00 . A A . 62 LYS NZ 1 1
4 8253 1 1 62 LYS O O -2.314 12.777 -17.974 1.00 . A A . 62 LYS O 1 1
4 8254 1 1 63 LEU C C -5.674 11.569 -17.608 1.00 . A A . 63 LEU C 1 1
4 8255 1 1 63 LEU CA C -4.919 12.773 -17.054 1.00 . A A . 63 LEU CA 1 1
4 8256 1 1 63 LEU CB C -5.856 13.601 -16.169 1.00 . A A . 63 LEU CB 1 1
4 8257 1 1 63 LEU CD1 C -4.769 12.927 -14.004 1.00 . A A . 63 LEU CD1 1 1
4 8258 1 1 63 LEU CD2 C -3.813 14.802 -15.353 1.00 . A A . 63 LEU CD2 1 1
4 8259 1 1 63 LEU CG C -5.107 14.102 -14.927 1.00 . A A . 63 LEU CG 1 1
4 8260 1 1 63 LEU H H -5.006 14.212 -18.609 1.00 . A A . 63 LEU H 1 1
4 8261 1 1 63 LEU HA H -4.090 12.422 -16.459 1.00 . A A . 63 LEU HA 1 1
4 8262 1 1 63 LEU HB2 H -6.220 14.449 -16.731 1.00 . A A . 63 LEU HB2 1 1
4 8263 1 1 63 LEU HB3 H -6.693 12.992 -15.861 1.00 . A A . 63 LEU HB3 1 1
4 8264 1 1 63 LEU HD11 H -5.208 13.095 -13.032 1.00 . A A . 63 LEU HD11 1 1
4 8265 1 1 63 LEU HD12 H -3.696 12.845 -13.903 1.00 . A A . 63 LEU HD12 1 1
4 8266 1 1 63 LEU HD13 H -5.160 12.010 -14.421 1.00 . A A . 63 LEU HD13 1 1
4 8267 1 1 63 LEU HD21 H -3.907 15.142 -16.374 1.00 . A A . 63 LEU HD21 1 1
4 8268 1 1 63 LEU HD22 H -2.987 14.112 -15.276 1.00 . A A . 63 LEU HD22 1 1
4 8269 1 1 63 LEU HD23 H -3.634 15.650 -14.707 1.00 . A A . 63 LEU HD23 1 1
4 8270 1 1 63 LEU HG H -5.733 14.803 -14.393 1.00 . A A . 63 LEU HG 1 1
4 8271 1 1 63 LEU N N -4.402 13.596 -18.142 1.00 . A A . 63 LEU N 1 1
4 8272 1 1 63 LEU O O -6.224 10.769 -16.853 1.00 . A A . 63 LEU O 1 1
4 8273 1 1 64 ILE C C -5.842 9.001 -19.103 1.00 . A A . 64 ILE C 1 1
4 8274 1 1 64 ILE CA C -6.390 10.343 -19.581 1.00 . A A . 64 ILE CA 1 1
4 8275 1 1 64 ILE CB C -6.230 10.450 -21.100 1.00 . A A . 64 ILE CB 1 1
4 8276 1 1 64 ILE CD1 C -7.220 9.763 -23.289 1.00 . A A . 64 ILE CD1 1 1
4 8277 1 1 64 ILE CG1 C -7.177 9.463 -21.792 1.00 . A A . 64 ILE CG1 1 1
4 8278 1 1 64 ILE CG2 C -4.787 10.123 -21.488 1.00 . A A . 64 ILE CG2 1 1
4 8279 1 1 64 ILE H H -5.239 12.120 -19.480 1.00 . A A . 64 ILE H 1 1
4 8280 1 1 64 ILE HA H -7.439 10.399 -19.336 1.00 . A A . 64 ILE HA 1 1
4 8281 1 1 64 ILE HB H -6.465 11.458 -21.415 1.00 . A A . 64 ILE HB 1 1
4 8282 1 1 64 ILE HD11 H -7.646 10.743 -23.450 1.00 . A A . 64 ILE HD11 1 1
4 8283 1 1 64 ILE HD12 H -7.830 9.023 -23.788 1.00 . A A . 64 ILE HD12 1 1
4 8284 1 1 64 ILE HD13 H -6.218 9.735 -23.693 1.00 . A A . 64 ILE HD13 1 1
4 8285 1 1 64 ILE HG12 H -6.822 8.454 -21.635 1.00 . A A . 64 ILE HG12 1 1
4 8286 1 1 64 ILE HG13 H -8.170 9.563 -21.378 1.00 . A A . 64 ILE HG13 1 1
4 8287 1 1 64 ILE HG21 H -4.660 9.052 -21.537 1.00 . A A . 64 ILE HG21 1 1
4 8288 1 1 64 ILE HG22 H -4.114 10.531 -20.747 1.00 . A A . 64 ILE HG22 1 1
4 8289 1 1 64 ILE HG23 H -4.566 10.557 -22.452 1.00 . A A . 64 ILE HG23 1 1
4 8290 1 1 64 ILE N N -5.695 11.450 -18.930 1.00 . A A . 64 ILE N 1 1
4 8291 1 1 64 ILE O O -6.496 7.969 -19.250 1.00 . A A . 64 ILE O 1 1
4 8292 1 1 65 ASP C C -4.832 7.141 -16.955 1.00 . A A . 65 ASP C 1 1
4 8293 1 1 65 ASP CA C -4.002 7.798 -18.060 1.00 . A A . 65 ASP CA 1 1
4 8294 1 1 65 ASP CB C -2.604 8.115 -17.528 1.00 . A A . 65 ASP CB 1 1
4 8295 1 1 65 ASP CG C -2.701 9.060 -16.335 1.00 . A A . 65 ASP CG 1 1
4 8296 1 1 65 ASP H H -4.159 9.874 -18.464 1.00 . A A . 65 ASP H 1 1
4 8297 1 1 65 ASP HA H -3.910 7.106 -18.883 1.00 . A A . 65 ASP HA 1 1
4 8298 1 1 65 ASP HB2 H -2.121 7.198 -17.221 1.00 . A A . 65 ASP HB2 1 1
4 8299 1 1 65 ASP HB3 H -2.022 8.582 -18.307 1.00 . A A . 65 ASP HB3 1 1
4 8300 1 1 65 ASP N N -4.636 9.022 -18.545 1.00 . A A . 65 ASP N 1 1
4 8301 1 1 65 ASP O O -4.429 7.124 -15.792 1.00 . A A . 65 ASP O 1 1
4 8302 1 1 65 ASP OD1 O -3.811 9.403 -15.964 1.00 . A A . 65 ASP OD1 1 1
4 8303 1 1 65 ASP OD2 O -1.662 9.427 -15.809 1.00 . A A . 65 ASP OD2 1 1
4 8304 1 1 66 GLY C C -7.862 6.891 -15.760 1.00 . A A . 66 GLY C 1 1
4 8305 1 1 66 GLY CA C -6.857 5.922 -16.373 1.00 . A A . 66 GLY CA 1 1
4 8306 1 1 66 GLY H H -6.246 6.630 -18.275 1.00 . A A . 66 GLY H 1 1
4 8307 1 1 66 GLY HA2 H -7.391 5.129 -16.877 1.00 . A A . 66 GLY HA2 1 1
4 8308 1 1 66 GLY HA3 H -6.253 5.495 -15.584 1.00 . A A . 66 GLY HA3 1 1
4 8309 1 1 66 GLY N N -5.983 6.592 -17.332 1.00 . A A . 66 GLY N 1 1
4 8310 1 1 66 GLY O O -8.794 6.478 -15.070 1.00 . A A . 66 GLY O 1 1
4 8311 1 1 67 ASP C C -8.672 9.084 -13.965 1.00 . A A . 67 ASP C 1 1
4 8312 1 1 67 ASP CA C -8.568 9.197 -15.483 1.00 . A A . 67 ASP CA 1 1
4 8313 1 1 67 ASP CB C -9.959 9.035 -16.102 1.00 . A A . 67 ASP CB 1 1
4 8314 1 1 67 ASP CG C -9.844 8.930 -17.619 1.00 . A A . 67 ASP CG 1 1
4 8315 1 1 67 ASP H H -6.909 8.452 -16.572 1.00 . A A . 67 ASP H 1 1
4 8316 1 1 67 ASP HA H -8.188 10.173 -15.736 1.00 . A A . 67 ASP HA 1 1
4 8317 1 1 67 ASP HB2 H -10.421 8.140 -15.713 1.00 . A A . 67 ASP HB2 1 1
4 8318 1 1 67 ASP HB3 H -10.565 9.891 -15.850 1.00 . A A . 67 ASP HB3 1 1
4 8319 1 1 67 ASP N N -7.668 8.179 -16.015 1.00 . A A . 67 ASP N 1 1
4 8320 1 1 67 ASP O O -9.557 9.680 -13.351 1.00 . A A . 67 ASP O 1 1
4 8321 1 1 67 ASP OD1 O -9.874 9.961 -18.269 1.00 . A A . 67 ASP OD1 1 1
4 8322 1 1 67 ASP OD2 O -9.729 7.818 -18.109 1.00 . A A . 67 ASP OD2 1 1
4 8323 1 1 68 PHE C C -6.348 8.145 -11.368 1.00 . A A . 68 PHE C 1 1
4 8324 1 1 68 PHE CA C -7.771 8.149 -11.916 1.00 . A A . 68 PHE CA 1 1
4 8325 1 1 68 PHE CB C -8.470 6.839 -11.551 1.00 . A A . 68 PHE CB 1 1
4 8326 1 1 68 PHE CD1 C -9.333 7.360 -9.241 1.00 . A A . 68 PHE CD1 1 1
4 8327 1 1 68 PHE CD2 C -7.525 5.763 -9.478 1.00 . A A . 68 PHE CD2 1 1
4 8328 1 1 68 PHE CE1 C -9.308 7.184 -7.852 1.00 . A A . 68 PHE CE1 1 1
4 8329 1 1 68 PHE CE2 C -7.499 5.587 -8.090 1.00 . A A . 68 PHE CE2 1 1
4 8330 1 1 68 PHE CG C -8.440 6.650 -10.053 1.00 . A A . 68 PHE CG 1 1
4 8331 1 1 68 PHE CZ C -8.391 6.297 -7.276 1.00 . A A . 68 PHE CZ 1 1
4 8332 1 1 68 PHE H H -7.079 7.868 -13.899 1.00 . A A . 68 PHE H 1 1
4 8333 1 1 68 PHE HA H -8.315 8.968 -11.470 1.00 . A A . 68 PHE HA 1 1
4 8334 1 1 68 PHE HB2 H -9.495 6.871 -11.891 1.00 . A A . 68 PHE HB2 1 1
4 8335 1 1 68 PHE HB3 H -7.958 6.017 -12.027 1.00 . A A . 68 PHE HB3 1 1
4 8336 1 1 68 PHE HD1 H -10.039 8.045 -9.685 1.00 . A A . 68 PHE HD1 1 1
4 8337 1 1 68 PHE HD2 H -6.837 5.215 -10.104 1.00 . A A . 68 PHE HD2 1 1
4 8338 1 1 68 PHE HE1 H -9.995 7.733 -7.226 1.00 . A A . 68 PHE HE1 1 1
4 8339 1 1 68 PHE HE2 H -6.792 4.902 -7.644 1.00 . A A . 68 PHE HE2 1 1
4 8340 1 1 68 PHE HZ H -8.371 6.161 -6.205 1.00 . A A . 68 PHE HZ 1 1
4 8341 1 1 68 PHE N N -7.765 8.321 -13.364 1.00 . A A . 68 PHE N 1 1
4 8342 1 1 68 PHE O O -5.488 7.416 -11.864 1.00 . A A . 68 PHE O 1 1
4 8343 1 1 69 LYS C C -4.899 8.999 -8.217 1.00 . A A . 69 LYS C 1 1
4 8344 1 1 69 LYS CA C -4.785 9.035 -9.737 1.00 . A A . 69 LYS CA 1 1
4 8345 1 1 69 LYS CB C -4.086 10.328 -10.169 1.00 . A A . 69 LYS CB 1 1
4 8346 1 1 69 LYS CD C -1.794 9.593 -10.917 1.00 . A A . 69 LYS CD 1 1
4 8347 1 1 69 LYS CE C -1.420 10.626 -11.988 1.00 . A A . 69 LYS CE 1 1
4 8348 1 1 69 LYS CG C -2.598 10.268 -9.795 1.00 . A A . 69 LYS CG 1 1
4 8349 1 1 69 LYS H H -6.835 9.513 -9.990 1.00 . A A . 69 LYS H 1 1
4 8350 1 1 69 LYS HA H -4.198 8.191 -10.063 1.00 . A A . 69 LYS HA 1 1
4 8351 1 1 69 LYS HB2 H -4.189 10.448 -11.236 1.00 . A A . 69 LYS HB2 1 1
4 8352 1 1 69 LYS HB3 H -4.546 11.167 -9.669 1.00 . A A . 69 LYS HB3 1 1
4 8353 1 1 69 LYS HD2 H -0.894 9.166 -10.502 1.00 . A A . 69 LYS HD2 1 1
4 8354 1 1 69 LYS HD3 H -2.386 8.814 -11.367 1.00 . A A . 69 LYS HD3 1 1
4 8355 1 1 69 LYS HE2 H -2.314 11.010 -12.453 1.00 . A A . 69 LYS HE2 1 1
4 8356 1 1 69 LYS HE3 H -0.873 11.437 -11.533 1.00 . A A . 69 LYS HE3 1 1
4 8357 1 1 69 LYS HG2 H -2.229 11.271 -9.641 1.00 . A A . 69 LYS HG2 1 1
4 8358 1 1 69 LYS HG3 H -2.481 9.701 -8.884 1.00 . A A . 69 LYS HG3 1 1
4 8359 1 1 69 LYS HZ1 H -1.113 9.232 -13.505 1.00 . A A . 69 LYS HZ1 1 1
4 8360 1 1 69 LYS HZ2 H 0.267 9.551 -12.568 1.00 . A A . 69 LYS HZ2 1 1
4 8361 1 1 69 LYS HZ3 H -0.263 10.683 -13.719 1.00 . A A . 69 LYS HZ3 1 1
4 8362 1 1 69 LYS N N -6.108 8.956 -10.345 1.00 . A A . 69 LYS N 1 1
4 8363 1 1 69 LYS NZ N -0.568 9.974 -13.023 1.00 . A A . 69 LYS NZ 1 1
4 8364 1 1 69 LYS O O -5.659 9.765 -7.625 1.00 . A A . 69 LYS O 1 1
4 8365 1 1 70 TYR C C -2.746 7.977 -5.575 1.00 . A A . 70 TYR C 1 1
4 8366 1 1 70 TYR CA C -4.163 7.969 -6.139 1.00 . A A . 70 TYR CA 1 1
4 8367 1 1 70 TYR CB C -4.862 6.668 -5.745 1.00 . A A . 70 TYR CB 1 1
4 8368 1 1 70 TYR CD1 C -5.690 7.234 -3.431 1.00 . A A . 70 TYR CD1 1 1
4 8369 1 1 70 TYR CD2 C -3.892 5.624 -3.666 1.00 . A A . 70 TYR CD2 1 1
4 8370 1 1 70 TYR CE1 C -5.646 7.081 -2.041 1.00 . A A . 70 TYR CE1 1 1
4 8371 1 1 70 TYR CE2 C -3.847 5.472 -2.275 1.00 . A A . 70 TYR CE2 1 1
4 8372 1 1 70 TYR CG C -4.814 6.505 -4.244 1.00 . A A . 70 TYR CG 1 1
4 8373 1 1 70 TYR CZ C -4.724 6.200 -1.462 1.00 . A A . 70 TYR CZ 1 1
4 8374 1 1 70 TYR H H -3.555 7.516 -8.119 1.00 . A A . 70 TYR H 1 1
4 8375 1 1 70 TYR HA H -4.710 8.799 -5.718 1.00 . A A . 70 TYR HA 1 1
4 8376 1 1 70 TYR HB2 H -5.892 6.698 -6.071 1.00 . A A . 70 TYR HB2 1 1
4 8377 1 1 70 TYR HB3 H -4.360 5.835 -6.213 1.00 . A A . 70 TYR HB3 1 1
4 8378 1 1 70 TYR HD1 H -6.401 7.912 -3.877 1.00 . A A . 70 TYR HD1 1 1
4 8379 1 1 70 TYR HD2 H -3.215 5.062 -4.292 1.00 . A A . 70 TYR HD2 1 1
4 8380 1 1 70 TYR HE1 H -6.323 7.642 -1.414 1.00 . A A . 70 TYR HE1 1 1
4 8381 1 1 70 TYR HE2 H -3.135 4.793 -1.828 1.00 . A A . 70 TYR HE2 1 1
4 8382 1 1 70 TYR HH H -5.331 5.390 0.157 1.00 . A A . 70 TYR HH 1 1
4 8383 1 1 70 TYR N N -4.140 8.101 -7.592 1.00 . A A . 70 TYR N 1 1
4 8384 1 1 70 TYR O O -1.886 7.214 -6.016 1.00 . A A . 70 TYR O 1 1
4 8385 1 1 70 TYR OH O -4.679 6.050 -0.091 1.00 . A A . 70 TYR OH 1 1
4 8386 1 1 71 TYR C C -1.346 9.051 -2.457 1.00 . A A . 71 TYR C 1 1
4 8387 1 1 71 TYR CA C -1.201 8.945 -3.970 1.00 . A A . 71 TYR CA 1 1
4 8388 1 1 71 TYR CB C -0.462 10.174 -4.503 1.00 . A A . 71 TYR CB 1 1
4 8389 1 1 71 TYR CD1 C 1.939 9.477 -4.183 1.00 . A A . 71 TYR CD1 1 1
4 8390 1 1 71 TYR CD2 C 1.041 11.242 -2.784 1.00 . A A . 71 TYR CD2 1 1
4 8391 1 1 71 TYR CE1 C 3.176 9.596 -3.537 1.00 . A A . 71 TYR CE1 1 1
4 8392 1 1 71 TYR CE2 C 2.276 11.360 -2.138 1.00 . A A . 71 TYR CE2 1 1
4 8393 1 1 71 TYR CG C 0.871 10.301 -3.806 1.00 . A A . 71 TYR CG 1 1
4 8394 1 1 71 TYR CZ C 3.345 10.536 -2.515 1.00 . A A . 71 TYR CZ 1 1
4 8395 1 1 71 TYR H H -3.240 9.424 -4.285 1.00 . A A . 71 TYR H 1 1
4 8396 1 1 71 TYR HA H -0.629 8.062 -4.209 1.00 . A A . 71 TYR HA 1 1
4 8397 1 1 71 TYR HB2 H -0.304 10.066 -5.567 1.00 . A A . 71 TYR HB2 1 1
4 8398 1 1 71 TYR HB3 H -1.051 11.058 -4.314 1.00 . A A . 71 TYR HB3 1 1
4 8399 1 1 71 TYR HD1 H 1.809 8.751 -4.972 1.00 . A A . 71 TYR HD1 1 1
4 8400 1 1 71 TYR HD2 H 0.217 11.878 -2.493 1.00 . A A . 71 TYR HD2 1 1
4 8401 1 1 71 TYR HE1 H 4.000 8.960 -3.828 1.00 . A A . 71 TYR HE1 1 1
4 8402 1 1 71 TYR HE2 H 2.407 12.086 -1.349 1.00 . A A . 71 TYR HE2 1 1
4 8403 1 1 71 TYR HH H 4.953 9.777 -1.822 1.00 . A A . 71 TYR HH 1 1
4 8404 1 1 71 TYR N N -2.514 8.843 -4.596 1.00 . A A . 71 TYR N 1 1
4 8405 1 1 71 TYR O O -2.133 9.855 -1.957 1.00 . A A . 71 TYR O 1 1
4 8406 1 1 71 TYR OH O 4.563 10.652 -1.877 1.00 . A A . 71 TYR OH 1 1
4 8407 1 1 72 SER C C 0.704 7.915 0.331 1.00 . A A . 72 SER C 1 1
4 8408 1 1 72 SER CA C -0.653 8.254 -0.276 1.00 . A A . 72 SER CA 1 1
4 8409 1 1 72 SER CB C -1.695 7.247 0.210 1.00 . A A . 72 SER CB 1 1
4 8410 1 1 72 SER H H 0.019 7.611 -2.182 1.00 . A A . 72 SER H 1 1
4 8411 1 1 72 SER HA H -0.945 9.241 0.048 1.00 . A A . 72 SER HA 1 1
4 8412 1 1 72 SER HB2 H -1.808 7.330 1.278 1.00 . A A . 72 SER HB2 1 1
4 8413 1 1 72 SER HB3 H -2.644 7.453 -0.268 1.00 . A A . 72 SER HB3 1 1
4 8414 1 1 72 SER HG H -0.698 5.622 0.598 1.00 . A A . 72 SER HG 1 1
4 8415 1 1 72 SER N N -0.588 8.236 -1.734 1.00 . A A . 72 SER N 1 1
4 8416 1 1 72 SER O O 1.562 7.319 -0.326 1.00 . A A . 72 SER O 1 1
4 8417 1 1 72 SER OG O -1.264 5.931 -0.113 1.00 . A A . 72 SER OG 1 1
4 8418 1 1 73 VAL C C 1.869 7.629 3.732 1.00 . A A . 73 VAL C 1 1
4 8419 1 1 73 VAL CA C 2.138 8.038 2.289 1.00 . A A . 73 VAL CA 1 1
4 8420 1 1 73 VAL CB C 3.018 9.290 2.267 1.00 . A A . 73 VAL CB 1 1
4 8421 1 1 73 VAL CG1 C 2.295 10.435 2.979 1.00 . A A . 73 VAL CG1 1 1
4 8422 1 1 73 VAL CG2 C 4.337 8.999 2.986 1.00 . A A . 73 VAL CG2 1 1
4 8423 1 1 73 VAL H H 0.165 8.768 2.057 1.00 . A A . 73 VAL H 1 1
4 8424 1 1 73 VAL HA H 2.660 7.237 1.788 1.00 . A A . 73 VAL HA 1 1
4 8425 1 1 73 VAL HB H 3.217 9.572 1.244 1.00 . A A . 73 VAL HB 1 1
4 8426 1 1 73 VAL HG11 H 2.739 10.594 3.950 1.00 . A A . 73 VAL HG11 1 1
4 8427 1 1 73 VAL HG12 H 1.251 10.183 3.098 1.00 . A A . 73 VAL HG12 1 1
4 8428 1 1 73 VAL HG13 H 2.382 11.337 2.392 1.00 . A A . 73 VAL HG13 1 1
4 8429 1 1 73 VAL HG21 H 5.012 9.831 2.850 1.00 . A A . 73 VAL HG21 1 1
4 8430 1 1 73 VAL HG22 H 4.782 8.105 2.577 1.00 . A A . 73 VAL HG22 1 1
4 8431 1 1 73 VAL HG23 H 4.150 8.857 4.040 1.00 . A A . 73 VAL HG23 1 1
4 8432 1 1 73 VAL N N 0.886 8.299 1.590 1.00 . A A . 73 VAL N 1 1
4 8433 1 1 73 VAL O O 0.948 8.144 4.375 1.00 . A A . 73 VAL O 1 1
4 8434 1 1 74 THR C C 3.868 5.865 6.216 1.00 . A A . 74 THR C 1 1
4 8435 1 1 74 THR CA C 2.520 6.231 5.607 1.00 . A A . 74 THR CA 1 1
4 8436 1 1 74 THR CB C 1.592 5.013 5.634 1.00 . A A . 74 THR CB 1 1
4 8437 1 1 74 THR CG2 C 2.208 3.876 4.815 1.00 . A A . 74 THR CG2 1 1
4 8438 1 1 74 THR H H 3.393 6.329 3.680 1.00 . A A . 74 THR H 1 1
4 8439 1 1 74 THR HA H 2.076 7.017 6.195 1.00 . A A . 74 THR HA 1 1
4 8440 1 1 74 THR HB H 0.638 5.280 5.206 1.00 . A A . 74 THR HB 1 1
4 8441 1 1 74 THR HG1 H 2.272 4.518 7.388 1.00 . A A . 74 THR HG1 1 1
4 8442 1 1 74 THR HG21 H 2.423 4.229 3.817 1.00 . A A . 74 THR HG21 1 1
4 8443 1 1 74 THR HG22 H 1.514 3.052 4.764 1.00 . A A . 74 THR HG22 1 1
4 8444 1 1 74 THR HG23 H 3.122 3.547 5.285 1.00 . A A . 74 THR HG23 1 1
4 8445 1 1 74 THR N N 2.677 6.702 4.237 1.00 . A A . 74 THR N 1 1
4 8446 1 1 74 THR O O 4.777 5.413 5.520 1.00 . A A . 74 THR O 1 1
4 8447 1 1 74 THR OG1 O 1.407 4.591 6.977 1.00 . A A . 74 THR OG1 1 1
4 8448 1 1 75 ALA C C 4.942 5.510 9.713 1.00 . A A . 75 ALA C 1 1
4 8449 1 1 75 ALA CA C 5.224 5.758 8.234 1.00 . A A . 75 ALA CA 1 1
4 8450 1 1 75 ALA CB C 6.212 6.916 8.087 1.00 . A A . 75 ALA CB 1 1
4 8451 1 1 75 ALA H H 3.223 6.431 8.024 1.00 . A A . 75 ALA H 1 1
4 8452 1 1 75 ALA HA H 5.661 4.869 7.805 1.00 . A A . 75 ALA HA 1 1
4 8453 1 1 75 ALA HB1 H 6.554 7.224 9.065 1.00 . A A . 75 ALA HB1 1 1
4 8454 1 1 75 ALA HB2 H 5.724 7.747 7.600 1.00 . A A . 75 ALA HB2 1 1
4 8455 1 1 75 ALA HB3 H 7.057 6.596 7.495 1.00 . A A . 75 ALA HB3 1 1
4 8456 1 1 75 ALA N N 3.985 6.067 7.526 1.00 . A A . 75 ALA N 1 1
4 8457 1 1 75 ALA O O 3.942 5.985 10.250 1.00 . A A . 75 ALA O 1 1
4 8458 1 1 76 GLY C C 6.900 3.804 12.367 1.00 . A A . 76 GLY C 1 1
4 8459 1 1 76 GLY CA C 5.656 4.468 11.784 1.00 . A A . 76 GLY CA 1 1
4 8460 1 1 76 GLY H H 6.608 4.411 9.890 1.00 . A A . 76 GLY H 1 1
4 8461 1 1 76 GLY HA2 H 5.463 5.387 12.317 1.00 . A A . 76 GLY HA2 1 1
4 8462 1 1 76 GLY HA3 H 4.813 3.804 11.907 1.00 . A A . 76 GLY HA3 1 1
4 8463 1 1 76 GLY N N 5.828 4.764 10.366 1.00 . A A . 76 GLY N 1 1
4 8464 1 1 76 GLY O O 7.824 3.437 11.640 1.00 . A A . 76 GLY O 1 1
4 8465 1 1 77 PRO C C 8.143 1.508 14.155 1.00 . A A . 77 PRO C 1 1
4 8466 1 1 77 PRO CA C 8.075 3.015 14.384 1.00 . A A . 77 PRO CA 1 1
4 8467 1 1 77 PRO CB C 7.787 3.333 15.853 1.00 . A A . 77 PRO CB 1 1
4 8468 1 1 77 PRO CD C 5.865 4.061 14.592 1.00 . A A . 77 PRO CD 1 1
4 8469 1 1 77 PRO CG C 6.304 3.467 15.928 1.00 . A A . 77 PRO CG 1 1
4 8470 1 1 77 PRO HA H 9.003 3.479 14.092 1.00 . A A . 77 PRO HA 1 1
4 8471 1 1 77 PRO HB2 H 8.129 2.524 16.485 1.00 . A A . 77 PRO HB2 1 1
4 8472 1 1 77 PRO HB3 H 8.258 4.261 16.137 1.00 . A A . 77 PRO HB3 1 1
4 8473 1 1 77 PRO HD2 H 4.911 3.649 14.291 1.00 . A A . 77 PRO HD2 1 1
4 8474 1 1 77 PRO HD3 H 5.816 5.137 14.649 1.00 . A A . 77 PRO HD3 1 1
4 8475 1 1 77 PRO HG2 H 5.852 2.496 16.077 1.00 . A A . 77 PRO HG2 1 1
4 8476 1 1 77 PRO HG3 H 6.031 4.133 16.731 1.00 . A A . 77 PRO HG3 1 1
4 8477 1 1 77 PRO N N 6.930 3.647 13.663 1.00 . A A . 77 PRO N 1 1
4 8478 1 1 77 PRO O O 7.132 0.869 13.861 1.00 . A A . 77 PRO O 1 1
4 8479 1 1 78 VAL C C 10.138 -1.114 15.358 1.00 . A A . 78 VAL C 1 1
4 8480 1 1 78 VAL CA C 9.544 -0.485 14.102 1.00 . A A . 78 VAL CA 1 1
4 8481 1 1 78 VAL CB C 10.478 -0.728 12.917 1.00 . A A . 78 VAL CB 1 1
4 8482 1 1 78 VAL CG1 C 10.710 -2.231 12.748 1.00 . A A . 78 VAL CG1 1 1
4 8483 1 1 78 VAL CG2 C 9.843 -0.165 11.644 1.00 . A A . 78 VAL CG2 1 1
4 8484 1 1 78 VAL H H 10.110 1.511 14.530 1.00 . A A . 78 VAL H 1 1
4 8485 1 1 78 VAL HA H 8.592 -0.950 13.897 1.00 . A A . 78 VAL HA 1 1
4 8486 1 1 78 VAL HB H 11.424 -0.237 13.098 1.00 . A A . 78 VAL HB 1 1
4 8487 1 1 78 VAL HG11 H 9.782 -2.759 12.916 1.00 . A A . 78 VAL HG11 1 1
4 8488 1 1 78 VAL HG12 H 11.449 -2.564 13.461 1.00 . A A . 78 VAL HG12 1 1
4 8489 1 1 78 VAL HG13 H 11.060 -2.430 11.747 1.00 . A A . 78 VAL HG13 1 1
4 8490 1 1 78 VAL HG21 H 10.449 0.646 11.267 1.00 . A A . 78 VAL HG21 1 1
4 8491 1 1 78 VAL HG22 H 8.852 0.200 11.867 1.00 . A A . 78 VAL HG22 1 1
4 8492 1 1 78 VAL HG23 H 9.780 -0.945 10.899 1.00 . A A . 78 VAL HG23 1 1
4 8493 1 1 78 VAL N N 9.343 0.949 14.293 1.00 . A A . 78 VAL N 1 1
4 8494 1 1 78 VAL O O 11.155 -0.650 15.875 1.00 . A A . 78 VAL O 1 1
4 8495 1 1 79 PHE C C 10.582 -4.210 16.670 1.00 . A A . 79 PHE C 1 1
4 8496 1 1 79 PHE CA C 9.964 -2.864 17.039 1.00 . A A . 79 PHE CA 1 1
4 8497 1 1 79 PHE CB C 8.797 -3.074 18.007 1.00 . A A . 79 PHE CB 1 1
4 8498 1 1 79 PHE CD1 C 10.044 -3.133 20.196 1.00 . A A . 79 PHE CD1 1 1
4 8499 1 1 79 PHE CD2 C 8.966 -5.159 19.413 1.00 . A A . 79 PHE CD2 1 1
4 8500 1 1 79 PHE CE1 C 10.492 -3.813 21.336 1.00 . A A . 79 PHE CE1 1 1
4 8501 1 1 79 PHE CE2 C 9.413 -5.838 20.551 1.00 . A A . 79 PHE CE2 1 1
4 8502 1 1 79 PHE CG C 9.283 -3.807 19.235 1.00 . A A . 79 PHE CG 1 1
4 8503 1 1 79 PHE CZ C 10.177 -5.165 21.514 1.00 . A A . 79 PHE CZ 1 1
4 8504 1 1 79 PHE H H 8.691 -2.494 15.387 1.00 . A A . 79 PHE H 1 1
4 8505 1 1 79 PHE HA H 10.712 -2.257 17.525 1.00 . A A . 79 PHE HA 1 1
4 8506 1 1 79 PHE HB2 H 8.393 -2.115 18.298 1.00 . A A . 79 PHE HB2 1 1
4 8507 1 1 79 PHE HB3 H 8.028 -3.656 17.522 1.00 . A A . 79 PHE HB3 1 1
4 8508 1 1 79 PHE HD1 H 10.288 -2.091 20.060 1.00 . A A . 79 PHE HD1 1 1
4 8509 1 1 79 PHE HD2 H 8.376 -5.677 18.671 1.00 . A A . 79 PHE HD2 1 1
4 8510 1 1 79 PHE HE1 H 11.079 -3.293 22.079 1.00 . A A . 79 PHE HE1 1 1
4 8511 1 1 79 PHE HE2 H 9.169 -6.882 20.689 1.00 . A A . 79 PHE HE2 1 1
4 8512 1 1 79 PHE HZ H 10.521 -5.690 22.393 1.00 . A A . 79 PHE HZ 1 1
4 8513 1 1 79 PHE N N 9.495 -2.173 15.843 1.00 . A A . 79 PHE N 1 1
4 8514 1 1 79 PHE O O 9.935 -5.055 16.052 1.00 . A A . 79 PHE O 1 1
4 8515 1 1 80 ARG C C 12.350 -6.653 17.875 1.00 . A A . 80 ARG C 1 1
4 8516 1 1 80 ARG CA C 12.553 -5.635 16.756 1.00 . A A . 80 ARG CA 1 1
4 8517 1 1 80 ARG CB C 14.043 -5.333 16.595 1.00 . A A . 80 ARG CB 1 1
4 8518 1 1 80 ARG CD C 15.540 -7.011 17.692 1.00 . A A . 80 ARG CD 1 1
4 8519 1 1 80 ARG CG C 14.820 -6.633 16.393 1.00 . A A . 80 ARG CG 1 1
4 8520 1 1 80 ARG CZ C 17.046 -5.960 19.279 1.00 . A A . 80 ARG CZ 1 1
4 8521 1 1 80 ARG H H 12.304 -3.680 17.538 1.00 . A A . 80 ARG H 1 1
4 8522 1 1 80 ARG HA H 12.177 -6.047 15.831 1.00 . A A . 80 ARG HA 1 1
4 8523 1 1 80 ARG HB2 H 14.189 -4.691 15.737 1.00 . A A . 80 ARG HB2 1 1
4 8524 1 1 80 ARG HB3 H 14.407 -4.834 17.481 1.00 . A A . 80 ARG HB3 1 1
4 8525 1 1 80 ARG HD2 H 14.815 -7.166 18.475 1.00 . A A . 80 ARG HD2 1 1
4 8526 1 1 80 ARG HD3 H 16.095 -7.925 17.537 1.00 . A A . 80 ARG HD3 1 1
4 8527 1 1 80 ARG HE H 16.639 -5.214 17.466 1.00 . A A . 80 ARG HE 1 1
4 8528 1 1 80 ARG HG2 H 14.132 -7.419 16.118 1.00 . A A . 80 ARG HG2 1 1
4 8529 1 1 80 ARG HG3 H 15.547 -6.498 15.607 1.00 . A A . 80 ARG HG3 1 1
4 8530 1 1 80 ARG HH11 H 16.185 -7.672 19.860 1.00 . A A . 80 ARG HH11 1 1
4 8531 1 1 80 ARG HH12 H 17.254 -6.942 21.012 1.00 . A A . 80 ARG HH12 1 1
4 8532 1 1 80 ARG HH21 H 18.041 -4.252 18.971 1.00 . A A . 80 ARG HH21 1 1
4 8533 1 1 80 ARG HH22 H 18.304 -5.006 20.508 1.00 . A A . 80 ARG HH22 1 1
4 8534 1 1 80 ARG N N 11.840 -4.396 17.052 1.00 . A A . 80 ARG N 1 1
4 8535 1 1 80 ARG NE N 16.456 -5.949 18.089 1.00 . A A . 80 ARG NE 1 1
4 8536 1 1 80 ARG NH1 N 16.809 -6.934 20.115 1.00 . A A . 80 ARG NH1 1 1
4 8537 1 1 80 ARG NH2 N 17.860 -4.997 19.612 1.00 . A A . 80 ARG NH2 1 1
4 8538 1 1 80 ARG O O 12.555 -6.340 19.047 1.00 . A A . 80 ARG O 1 1
4 8539 1 1 81 ILE C C 13.037 -9.673 18.757 1.00 . A A . 81 ILE C 1 1
4 8540 1 1 81 ILE CA C 11.740 -8.911 18.521 1.00 . A A . 81 ILE CA 1 1
4 8541 1 1 81 ILE CB C 10.644 -9.884 18.068 1.00 . A A . 81 ILE CB 1 1
4 8542 1 1 81 ILE CD1 C 8.939 -8.166 17.424 1.00 . A A . 81 ILE CD1 1 1
4 8543 1 1 81 ILE CG1 C 9.254 -9.315 18.385 1.00 . A A . 81 ILE CG1 1 1
4 8544 1 1 81 ILE CG2 C 10.813 -11.219 18.795 1.00 . A A . 81 ILE CG2 1 1
4 8545 1 1 81 ILE H H 11.810 -8.088 16.565 1.00 . A A . 81 ILE H 1 1
4 8546 1 1 81 ILE HA H 11.442 -8.442 19.446 1.00 . A A . 81 ILE HA 1 1
4 8547 1 1 81 ILE HB H 10.731 -10.048 17.005 1.00 . A A . 81 ILE HB 1 1
4 8548 1 1 81 ILE HD11 H 9.057 -8.506 16.405 1.00 . A A . 81 ILE HD11 1 1
4 8549 1 1 81 ILE HD12 H 9.615 -7.346 17.610 1.00 . A A . 81 ILE HD12 1 1
4 8550 1 1 81 ILE HD13 H 7.922 -7.836 17.577 1.00 . A A . 81 ILE HD13 1 1
4 8551 1 1 81 ILE HG12 H 8.514 -10.093 18.262 1.00 . A A . 81 ILE HG12 1 1
4 8552 1 1 81 ILE HG13 H 9.223 -8.952 19.400 1.00 . A A . 81 ILE HG13 1 1
4 8553 1 1 81 ILE HG21 H 11.589 -11.797 18.313 1.00 . A A . 81 ILE HG21 1 1
4 8554 1 1 81 ILE HG22 H 9.883 -11.768 18.762 1.00 . A A . 81 ILE HG22 1 1
4 8555 1 1 81 ILE HG23 H 11.087 -11.037 19.824 1.00 . A A . 81 ILE HG23 1 1
4 8556 1 1 81 ILE N N 11.952 -7.875 17.515 1.00 . A A . 81 ILE N 1 1
4 8557 1 1 81 ILE O O 13.483 -9.828 19.895 1.00 . A A . 81 ILE O 1 1
4 8558 1 1 82 ASN C C 15.682 -10.776 16.467 1.00 . A A . 82 ASN C 1 1
4 8559 1 1 82 ASN CA C 14.893 -10.887 17.767 1.00 . A A . 82 ASN CA 1 1
4 8560 1 1 82 ASN CB C 14.605 -12.360 18.066 1.00 . A A . 82 ASN CB 1 1
4 8561 1 1 82 ASN CG C 15.851 -13.028 18.636 1.00 . A A . 82 ASN CG 1 1
4 8562 1 1 82 ASN H H 13.237 -9.985 16.787 1.00 . A A . 82 ASN H 1 1
4 8563 1 1 82 ASN HA H 15.483 -10.477 18.571 1.00 . A A . 82 ASN HA 1 1
4 8564 1 1 82 ASN HB2 H 13.801 -12.428 18.786 1.00 . A A . 82 ASN HB2 1 1
4 8565 1 1 82 ASN HB3 H 14.315 -12.861 17.156 1.00 . A A . 82 ASN HB3 1 1
4 8566 1 1 82 ASN HD21 H 15.503 -14.769 17.745 1.00 . A A . 82 ASN HD21 1 1
4 8567 1 1 82 ASN HD22 H 16.908 -14.708 18.697 1.00 . A A . 82 ASN HD22 1 1
4 8568 1 1 82 ASN N N 13.640 -10.144 17.671 1.00 . A A . 82 ASN N 1 1
4 8569 1 1 82 ASN ND2 N 16.109 -14.272 18.333 1.00 . A A . 82 ASN ND2 1 1
4 8570 1 1 82 ASN O O 16.298 -11.743 16.021 1.00 . A A . 82 ASN O 1 1
4 8571 1 1 82 ASN OD1 O 16.610 -12.402 19.375 1.00 . A A . 82 ASN OD1 1 1
4 8572 1 1 83 GLU C C 15.656 -10.068 13.468 1.00 . A A . 83 GLU C 1 1
4 8573 1 1 83 GLU CA C 16.372 -9.364 14.614 1.00 . A A . 83 GLU CA 1 1
4 8574 1 1 83 GLU CB C 17.806 -9.899 14.726 1.00 . A A . 83 GLU CB 1 1
4 8575 1 1 83 GLU CD C 18.516 -9.070 12.469 1.00 . A A . 83 GLU CD 1 1
4 8576 1 1 83 GLU CG C 18.777 -8.982 13.970 1.00 . A A . 83 GLU CG 1 1
4 8577 1 1 83 GLU H H 15.149 -8.861 16.269 1.00 . A A . 83 GLU H 1 1
4 8578 1 1 83 GLU HA H 16.399 -8.307 14.413 1.00 . A A . 83 GLU HA 1 1
4 8579 1 1 83 GLU HB2 H 18.091 -9.938 15.767 1.00 . A A . 83 GLU HB2 1 1
4 8580 1 1 83 GLU HB3 H 17.852 -10.891 14.304 1.00 . A A . 83 GLU HB3 1 1
4 8581 1 1 83 GLU HG2 H 18.653 -7.961 14.300 1.00 . A A . 83 GLU HG2 1 1
4 8582 1 1 83 GLU HG3 H 19.791 -9.298 14.170 1.00 . A A . 83 GLU HG3 1 1
4 8583 1 1 83 GLU N N 15.658 -9.592 15.865 1.00 . A A . 83 GLU N 1 1
4 8584 1 1 83 GLU O O 15.393 -9.471 12.422 1.00 . A A . 83 GLU O 1 1
4 8585 1 1 83 GLU OE1 O 18.119 -10.132 12.019 1.00 . A A . 83 GLU OE1 1 1
4 8586 1 1 83 GLU OE2 O 18.718 -8.074 11.794 1.00 . A A . 83 GLU OE2 1 1
4 8587 1 1 84 TYR C C 13.205 -11.692 12.499 1.00 . A A . 84 TYR C 1 1
4 8588 1 1 84 TYR CA C 14.660 -12.130 12.658 1.00 . A A . 84 TYR CA 1 1
4 8589 1 1 84 TYR CB C 14.708 -13.614 13.026 1.00 . A A . 84 TYR CB 1 1
4 8590 1 1 84 TYR CD1 C 16.534 -14.612 11.602 1.00 . A A . 84 TYR CD1 1 1
4 8591 1 1 84 TYR CD2 C 17.003 -14.138 13.933 1.00 . A A . 84 TYR CD2 1 1
4 8592 1 1 84 TYR CE1 C 17.838 -15.093 11.438 1.00 . A A . 84 TYR CE1 1 1
4 8593 1 1 84 TYR CE2 C 18.307 -14.619 13.769 1.00 . A A . 84 TYR CE2 1 1
4 8594 1 1 84 TYR CG C 16.115 -14.135 12.851 1.00 . A A . 84 TYR CG 1 1
4 8595 1 1 84 TYR CZ C 18.725 -15.096 12.521 1.00 . A A . 84 TYR CZ 1 1
4 8596 1 1 84 TYR H H 15.580 -11.762 14.525 1.00 . A A . 84 TYR H 1 1
4 8597 1 1 84 TYR HA H 15.167 -11.993 11.714 1.00 . A A . 84 TYR HA 1 1
4 8598 1 1 84 TYR HB2 H 14.404 -13.740 14.056 1.00 . A A . 84 TYR HB2 1 1
4 8599 1 1 84 TYR HB3 H 14.039 -14.167 12.384 1.00 . A A . 84 TYR HB3 1 1
4 8600 1 1 84 TYR HD1 H 15.850 -14.609 10.767 1.00 . A A . 84 TYR HD1 1 1
4 8601 1 1 84 TYR HD2 H 16.680 -13.771 14.897 1.00 . A A . 84 TYR HD2 1 1
4 8602 1 1 84 TYR HE1 H 18.159 -15.461 10.475 1.00 . A A . 84 TYR HE1 1 1
4 8603 1 1 84 TYR HE2 H 18.991 -14.622 14.605 1.00 . A A . 84 TYR HE2 1 1
4 8604 1 1 84 TYR HH H 20.526 -15.299 13.121 1.00 . A A . 84 TYR HH 1 1
4 8605 1 1 84 TYR N N 15.344 -11.342 13.673 1.00 . A A . 84 TYR N 1 1
4 8606 1 1 84 TYR O O 12.634 -11.822 11.416 1.00 . A A . 84 TYR O 1 1
4 8607 1 1 84 TYR OH O 20.011 -15.571 12.358 1.00 . A A . 84 TYR OH 1 1
4 8608 1 1 85 VAL C C 11.065 -9.338 14.057 1.00 . A A . 85 VAL C 1 1
4 8609 1 1 85 VAL CA C 11.211 -10.760 13.537 1.00 . A A . 85 VAL CA 1 1
4 8610 1 1 85 VAL CB C 10.347 -11.705 14.374 1.00 . A A . 85 VAL CB 1 1
4 8611 1 1 85 VAL CG1 C 8.898 -11.217 14.365 1.00 . A A . 85 VAL CG1 1 1
4 8612 1 1 85 VAL CG2 C 10.411 -13.114 13.779 1.00 . A A . 85 VAL CG2 1 1
4 8613 1 1 85 VAL H H 13.100 -11.111 14.425 1.00 . A A . 85 VAL H 1 1
4 8614 1 1 85 VAL HA H 10.864 -10.792 12.514 1.00 . A A . 85 VAL HA 1 1
4 8615 1 1 85 VAL HB H 10.716 -11.725 15.388 1.00 . A A . 85 VAL HB 1 1
4 8616 1 1 85 VAL HG11 H 8.233 -12.061 14.250 1.00 . A A . 85 VAL HG11 1 1
4 8617 1 1 85 VAL HG12 H 8.754 -10.531 13.544 1.00 . A A . 85 VAL HG12 1 1
4 8618 1 1 85 VAL HG13 H 8.682 -10.714 15.296 1.00 . A A . 85 VAL HG13 1 1
4 8619 1 1 85 VAL HG21 H 11.423 -13.332 13.476 1.00 . A A . 85 VAL HG21 1 1
4 8620 1 1 85 VAL HG22 H 9.757 -13.174 12.922 1.00 . A A . 85 VAL HG22 1 1
4 8621 1 1 85 VAL HG23 H 10.095 -13.833 14.521 1.00 . A A . 85 VAL HG23 1 1
4 8622 1 1 85 VAL N N 12.603 -11.191 13.580 1.00 . A A . 85 VAL N 1 1
4 8623 1 1 85 VAL O O 11.602 -8.996 15.110 1.00 . A A . 85 VAL O 1 1
4 8624 1 1 86 SER C C 8.665 -6.728 13.439 1.00 . A A . 86 SER C 1 1
4 8625 1 1 86 SER CA C 10.115 -7.130 13.703 1.00 . A A . 86 SER CA 1 1
4 8626 1 1 86 SER CB C 11.054 -6.207 12.927 1.00 . A A . 86 SER CB 1 1
4 8627 1 1 86 SER H H 9.933 -8.849 12.477 1.00 . A A . 86 SER H 1 1
4 8628 1 1 86 SER HA H 10.320 -7.028 14.757 1.00 . A A . 86 SER HA 1 1
4 8629 1 1 86 SER HB2 H 12.076 -6.454 13.155 1.00 . A A . 86 SER HB2 1 1
4 8630 1 1 86 SER HB3 H 10.885 -6.333 11.866 1.00 . A A . 86 SER HB3 1 1
4 8631 1 1 86 SER HG H 11.557 -4.547 13.807 1.00 . A A . 86 SER HG 1 1
4 8632 1 1 86 SER N N 10.335 -8.515 13.308 1.00 . A A . 86 SER N 1 1
4 8633 1 1 86 SER O O 8.112 -7.026 12.382 1.00 . A A . 86 SER O 1 1
4 8634 1 1 86 SER OG O 10.804 -4.858 13.301 1.00 . A A . 86 SER OG 1 1
4 8635 1 1 87 LEU C C 6.621 -4.095 14.112 1.00 . A A . 87 LEU C 1 1
4 8636 1 1 87 LEU CA C 6.674 -5.609 14.288 1.00 . A A . 87 LEU CA 1 1
4 8637 1 1 87 LEU CB C 5.887 -6.023 15.540 1.00 . A A . 87 LEU CB 1 1
4 8638 1 1 87 LEU CD1 C 3.764 -6.192 14.217 1.00 . A A . 87 LEU CD1 1 1
4 8639 1 1 87 LEU CD2 C 3.673 -5.975 16.699 1.00 . A A . 87 LEU CD2 1 1
4 8640 1 1 87 LEU CG C 4.429 -5.552 15.436 1.00 . A A . 87 LEU CG 1 1
4 8641 1 1 87 LEU H H 8.557 -5.846 15.231 1.00 . A A . 87 LEU H 1 1
4 8642 1 1 87 LEU HA H 6.233 -6.081 13.424 1.00 . A A . 87 LEU HA 1 1
4 8643 1 1 87 LEU HB2 H 5.908 -7.098 15.637 1.00 . A A . 87 LEU HB2 1 1
4 8644 1 1 87 LEU HB3 H 6.343 -5.577 16.411 1.00 . A A . 87 LEU HB3 1 1
4 8645 1 1 87 LEU HD11 H 2.700 -6.274 14.389 1.00 . A A . 87 LEU HD11 1 1
4 8646 1 1 87 LEU HD12 H 4.179 -7.174 14.052 1.00 . A A . 87 LEU HD12 1 1
4 8647 1 1 87 LEU HD13 H 3.940 -5.576 13.347 1.00 . A A . 87 LEU HD13 1 1
4 8648 1 1 87 LEU HD21 H 3.376 -5.097 17.252 1.00 . A A . 87 LEU HD21 1 1
4 8649 1 1 87 LEU HD22 H 4.316 -6.587 17.315 1.00 . A A . 87 LEU HD22 1 1
4 8650 1 1 87 LEU HD23 H 2.797 -6.540 16.422 1.00 . A A . 87 LEU HD23 1 1
4 8651 1 1 87 LEU HG H 4.397 -4.477 15.344 1.00 . A A . 87 LEU HG 1 1
4 8652 1 1 87 LEU N N 8.061 -6.051 14.412 1.00 . A A . 87 LEU N 1 1
4 8653 1 1 87 LEU O O 7.243 -3.354 14.870 1.00 . A A . 87 LEU O 1 1
4 8654 1 1 88 TYR C C 4.341 -1.828 12.467 1.00 . A A . 88 TYR C 1 1
4 8655 1 1 88 TYR CA C 5.769 -2.209 12.845 1.00 . A A . 88 TYR CA 1 1
4 8656 1 1 88 TYR CB C 6.724 -1.816 11.716 1.00 . A A . 88 TYR CB 1 1
4 8657 1 1 88 TYR CD1 C 5.441 -2.097 9.560 1.00 . A A . 88 TYR CD1 1 1
4 8658 1 1 88 TYR CD2 C 7.015 -3.819 10.219 1.00 . A A . 88 TYR CD2 1 1
4 8659 1 1 88 TYR CE1 C 5.132 -2.824 8.403 1.00 . A A . 88 TYR CE1 1 1
4 8660 1 1 88 TYR CE2 C 6.705 -4.546 9.064 1.00 . A A . 88 TYR CE2 1 1
4 8661 1 1 88 TYR CG C 6.383 -2.594 10.468 1.00 . A A . 88 TYR CG 1 1
4 8662 1 1 88 TYR CZ C 5.765 -4.049 8.157 1.00 . A A . 88 TYR CZ 1 1
4 8663 1 1 88 TYR H H 5.407 -4.277 12.526 1.00 . A A . 88 TYR H 1 1
4 8664 1 1 88 TYR HA H 6.049 -1.671 13.736 1.00 . A A . 88 TYR HA 1 1
4 8665 1 1 88 TYR HB2 H 6.631 -0.758 11.518 1.00 . A A . 88 TYR HB2 1 1
4 8666 1 1 88 TYR HB3 H 7.739 -2.038 12.010 1.00 . A A . 88 TYR HB3 1 1
4 8667 1 1 88 TYR HD1 H 4.952 -1.152 9.751 1.00 . A A . 88 TYR HD1 1 1
4 8668 1 1 88 TYR HD2 H 7.741 -4.204 10.920 1.00 . A A . 88 TYR HD2 1 1
4 8669 1 1 88 TYR HE1 H 4.405 -2.443 7.703 1.00 . A A . 88 TYR HE1 1 1
4 8670 1 1 88 TYR HE2 H 7.193 -5.490 8.874 1.00 . A A . 88 TYR HE2 1 1
4 8671 1 1 88 TYR HH H 5.911 -4.351 6.277 1.00 . A A . 88 TYR HH 1 1
4 8672 1 1 88 TYR N N 5.881 -3.642 13.105 1.00 . A A . 88 TYR N 1 1
4 8673 1 1 88 TYR O O 3.554 -2.668 12.033 1.00 . A A . 88 TYR O 1 1
4 8674 1 1 88 TYR OH O 5.461 -4.765 7.017 1.00 . A A . 88 TYR OH 1 1
4 8675 1 1 89 GLY C C 2.752 1.088 11.320 1.00 . A A . 89 GLY C 1 1
4 8676 1 1 89 GLY CA C 2.685 -0.044 12.340 1.00 . A A . 89 GLY CA 1 1
4 8677 1 1 89 GLY H H 4.692 0.070 13.006 1.00 . A A . 89 GLY H 1 1
4 8678 1 1 89 GLY HA2 H 2.084 -0.846 11.941 1.00 . A A . 89 GLY HA2 1 1
4 8679 1 1 89 GLY HA3 H 2.227 0.326 13.244 1.00 . A A . 89 GLY HA3 1 1
4 8680 1 1 89 GLY N N 4.019 -0.547 12.651 1.00 . A A . 89 GLY N 1 1
4 8681 1 1 89 GLY O O 3.746 1.810 11.248 1.00 . A A . 89 GLY O 1 1
4 8682 1 1 90 LEU C C 0.606 3.345 9.882 1.00 . A A . 90 LEU C 1 1
4 8683 1 1 90 LEU CA C 1.636 2.280 9.514 1.00 . A A . 90 LEU CA 1 1
4 8684 1 1 90 LEU CB C 1.274 1.671 8.157 1.00 . A A . 90 LEU CB 1 1
4 8685 1 1 90 LEU CD1 C 3.389 0.334 8.186 1.00 . A A . 90 LEU CD1 1 1
4 8686 1 1 90 LEU CD2 C 2.180 0.710 6.035 1.00 . A A . 90 LEU CD2 1 1
4 8687 1 1 90 LEU CG C 2.551 1.332 7.384 1.00 . A A . 90 LEU CG 1 1
4 8688 1 1 90 LEU H H 0.926 0.625 10.635 1.00 . A A . 90 LEU H 1 1
4 8689 1 1 90 LEU HA H 2.605 2.746 9.437 1.00 . A A . 90 LEU HA 1 1
4 8690 1 1 90 LEU HB2 H 0.695 0.770 8.310 1.00 . A A . 90 LEU HB2 1 1
4 8691 1 1 90 LEU HB3 H 0.689 2.381 7.590 1.00 . A A . 90 LEU HB3 1 1
4 8692 1 1 90 LEU HD11 H 2.743 -0.424 8.603 1.00 . A A . 90 LEU HD11 1 1
4 8693 1 1 90 LEU HD12 H 3.900 0.853 8.983 1.00 . A A . 90 LEU HD12 1 1
4 8694 1 1 90 LEU HD13 H 4.114 -0.128 7.535 1.00 . A A . 90 LEU HD13 1 1
4 8695 1 1 90 LEU HD21 H 2.299 -0.362 6.088 1.00 . A A . 90 LEU HD21 1 1
4 8696 1 1 90 LEU HD22 H 2.826 1.107 5.266 1.00 . A A . 90 LEU HD22 1 1
4 8697 1 1 90 LEU HD23 H 1.153 0.946 5.799 1.00 . A A . 90 LEU HD23 1 1
4 8698 1 1 90 LEU HG H 3.123 2.233 7.221 1.00 . A A . 90 LEU HG 1 1
4 8699 1 1 90 LEU N N 1.689 1.232 10.532 1.00 . A A . 90 LEU N 1 1
4 8700 1 1 90 LEU O O -0.546 3.035 10.188 1.00 . A A . 90 LEU O 1 1
4 8701 1 1 91 LEU C C 0.385 6.854 9.166 1.00 . A A . 91 LEU C 1 1
4 8702 1 1 91 LEU CA C 0.153 5.722 10.160 1.00 . A A . 91 LEU CA 1 1
4 8703 1 1 91 LEU CB C 0.438 6.215 11.587 1.00 . A A . 91 LEU CB 1 1
4 8704 1 1 91 LEU CD1 C -1.441 7.865 11.330 1.00 . A A . 91 LEU CD1 1 1
4 8705 1 1 91 LEU CD2 C -1.864 5.674 12.453 1.00 . A A . 91 LEU CD2 1 1
4 8706 1 1 91 LEU CG C -0.834 6.788 12.232 1.00 . A A . 91 LEU CG 1 1
4 8707 1 1 91 LEU H H 1.962 4.784 9.585 1.00 . A A . 91 LEU H 1 1
4 8708 1 1 91 LEU HA H -0.873 5.394 10.091 1.00 . A A . 91 LEU HA 1 1
4 8709 1 1 91 LEU HB2 H 0.804 5.394 12.184 1.00 . A A . 91 LEU HB2 1 1
4 8710 1 1 91 LEU HB3 H 1.192 6.988 11.548 1.00 . A A . 91 LEU HB3 1 1
4 8711 1 1 91 LEU HD11 H -1.996 7.397 10.531 1.00 . A A . 91 LEU HD11 1 1
4 8712 1 1 91 LEU HD12 H -0.652 8.475 10.914 1.00 . A A . 91 LEU HD12 1 1
4 8713 1 1 91 LEU HD13 H -2.105 8.487 11.911 1.00 . A A . 91 LEU HD13 1 1
4 8714 1 1 91 LEU HD21 H -1.412 4.714 12.263 1.00 . A A . 91 LEU HD21 1 1
4 8715 1 1 91 LEU HD22 H -2.699 5.816 11.783 1.00 . A A . 91 LEU HD22 1 1
4 8716 1 1 91 LEU HD23 H -2.216 5.709 13.475 1.00 . A A . 91 LEU HD23 1 1
4 8717 1 1 91 LEU HG H -0.577 7.231 13.183 1.00 . A A . 91 LEU HG 1 1
4 8718 1 1 91 LEU N N 1.033 4.603 9.841 1.00 . A A . 91 LEU N 1 1
4 8719 1 1 91 LEU O O 1.518 7.300 8.980 1.00 . A A . 91 LEU O 1 1
4 8720 1 1 92 GLY C C -1.904 8.764 6.952 1.00 . A A . 92 GLY C 1 1
4 8721 1 1 92 GLY CA C -0.555 8.390 7.547 1.00 . A A . 92 GLY CA 1 1
4 8722 1 1 92 GLY H H -1.565 6.924 8.699 1.00 . A A . 92 GLY H 1 1
4 8723 1 1 92 GLY HA2 H -0.127 9.257 8.030 1.00 . A A . 92 GLY HA2 1 1
4 8724 1 1 92 GLY HA3 H 0.099 8.071 6.753 1.00 . A A . 92 GLY HA3 1 1
4 8725 1 1 92 GLY N N -0.684 7.315 8.522 1.00 . A A . 92 GLY N 1 1
4 8726 1 1 92 GLY O O -2.948 8.569 7.577 1.00 . A A . 92 GLY O 1 1
4 8727 1 1 93 ALA C C -2.966 9.557 3.558 1.00 . A A . 93 ALA C 1 1
4 8728 1 1 93 ALA CA C -3.101 9.715 5.068 1.00 . A A . 93 ALA CA 1 1
4 8729 1 1 93 ALA CB C -3.419 11.173 5.402 1.00 . A A . 93 ALA CB 1 1
4 8730 1 1 93 ALA H H -1.007 9.437 5.294 1.00 . A A . 93 ALA H 1 1
4 8731 1 1 93 ALA HA H -3.913 9.094 5.415 1.00 . A A . 93 ALA HA 1 1
4 8732 1 1 93 ALA HB1 H -2.669 11.560 6.078 1.00 . A A . 93 ALA HB1 1 1
4 8733 1 1 93 ALA HB2 H -4.390 11.232 5.870 1.00 . A A . 93 ALA HB2 1 1
4 8734 1 1 93 ALA HB3 H -3.419 11.758 4.494 1.00 . A A . 93 ALA HB3 1 1
4 8735 1 1 93 ALA N N -1.872 9.308 5.741 1.00 . A A . 93 ALA N 1 1
4 8736 1 1 93 ALA O O -1.864 9.621 3.014 1.00 . A A . 93 ALA O 1 1
4 8737 1 1 94 GLY C C -5.046 10.189 0.782 1.00 . A A . 94 GLY C 1 1
4 8738 1 1 94 GLY CA C -4.106 9.186 1.439 1.00 . A A . 94 GLY CA 1 1
4 8739 1 1 94 GLY H H -4.946 9.311 3.380 1.00 . A A . 94 GLY H 1 1
4 8740 1 1 94 GLY HA2 H -3.105 9.333 1.057 1.00 . A A . 94 GLY HA2 1 1
4 8741 1 1 94 GLY HA3 H -4.434 8.186 1.198 1.00 . A A . 94 GLY HA3 1 1
4 8742 1 1 94 GLY N N -4.098 9.351 2.889 1.00 . A A . 94 GLY N 1 1
4 8743 1 1 94 GLY O O -6.063 10.572 1.363 1.00 . A A . 94 GLY O 1 1
4 8744 1 1 95 HIS C C -5.789 11.077 -2.575 1.00 . A A . 95 HIS C 1 1
4 8745 1 1 95 HIS CA C -5.514 11.574 -1.161 1.00 . A A . 95 HIS CA 1 1
4 8746 1 1 95 HIS CB C -4.797 12.925 -1.224 1.00 . A A . 95 HIS CB 1 1
4 8747 1 1 95 HIS CD2 C -5.471 14.433 -3.268 1.00 . A A . 95 HIS CD2 1 1
4 8748 1 1 95 HIS CE1 C -7.299 15.265 -2.455 1.00 . A A . 95 HIS CE1 1 1
4 8749 1 1 95 HIS CG C -5.628 13.898 -2.013 1.00 . A A . 95 HIS CG 1 1
4 8750 1 1 95 HIS H H -3.874 10.271 -0.839 1.00 . A A . 95 HIS H 1 1
4 8751 1 1 95 HIS HA H -6.454 11.704 -0.647 1.00 . A A . 95 HIS HA 1 1
4 8752 1 1 95 HIS HB2 H -4.652 13.304 -0.223 1.00 . A A . 95 HIS HB2 1 1
4 8753 1 1 95 HIS HB3 H -3.838 12.800 -1.704 1.00 . A A . 95 HIS HB3 1 1
4 8754 1 1 95 HIS HD1 H -7.196 14.261 -0.636 1.00 . A A . 95 HIS HD1 1 1
4 8755 1 1 95 HIS HD2 H -4.651 14.219 -3.937 1.00 . A A . 95 HIS HD2 1 1
4 8756 1 1 95 HIS HE1 H -8.211 15.831 -2.343 1.00 . A A . 95 HIS HE1 1 1
4 8757 1 1 95 HIS HE2 H -6.672 15.815 -4.363 1.00 . A A . 95 HIS HE2 1 1
4 8758 1 1 95 HIS N N -4.697 10.613 -0.429 1.00 . A A . 95 HIS N 1 1
4 8759 1 1 95 HIS ND1 N -6.802 14.442 -1.515 1.00 . A A . 95 HIS ND1 1 1
4 8760 1 1 95 HIS NE2 N -6.526 15.296 -3.545 1.00 . A A . 95 HIS NE2 1 1
4 8761 1 1 95 HIS O O -4.862 10.812 -3.341 1.00 . A A . 95 HIS O 1 1
4 8762 1 1 96 GLY C C -8.089 11.616 -5.050 1.00 . A A . 96 GLY C 1 1
4 8763 1 1 96 GLY CA C -7.460 10.486 -4.241 1.00 . A A . 96 GLY CA 1 1
4 8764 1 1 96 GLY H H -7.763 11.180 -2.262 1.00 . A A . 96 GLY H 1 1
4 8765 1 1 96 GLY HA2 H -6.588 10.119 -4.762 1.00 . A A . 96 GLY HA2 1 1
4 8766 1 1 96 GLY HA3 H -8.177 9.686 -4.139 1.00 . A A . 96 GLY HA3 1 1
4 8767 1 1 96 GLY N N -7.069 10.952 -2.915 1.00 . A A . 96 GLY N 1 1
4 8768 1 1 96 GLY O O -8.841 12.430 -4.513 1.00 . A A . 96 GLY O 1 1
4 8769 1 1 97 LYS C C -8.800 12.090 -8.525 1.00 . A A . 97 LYS C 1 1
4 8770 1 1 97 LYS CA C -8.315 12.696 -7.214 1.00 . A A . 97 LYS CA 1 1
4 8771 1 1 97 LYS CB C -7.242 13.748 -7.502 1.00 . A A . 97 LYS CB 1 1
4 8772 1 1 97 LYS CD C -6.871 16.034 -8.493 1.00 . A A . 97 LYS CD 1 1
4 8773 1 1 97 LYS CE C -5.628 15.667 -9.309 1.00 . A A . 97 LYS CE 1 1
4 8774 1 1 97 LYS CG C -7.827 14.835 -8.410 1.00 . A A . 97 LYS CG 1 1
4 8775 1 1 97 LYS H H -7.169 10.985 -6.712 1.00 . A A . 97 LYS H 1 1
4 8776 1 1 97 LYS HA H -9.147 13.173 -6.720 1.00 . A A . 97 LYS HA 1 1
4 8777 1 1 97 LYS HB2 H -6.911 14.190 -6.573 1.00 . A A . 97 LYS HB2 1 1
4 8778 1 1 97 LYS HB3 H -6.408 13.276 -7.997 1.00 . A A . 97 LYS HB3 1 1
4 8779 1 1 97 LYS HD2 H -7.379 16.862 -8.965 1.00 . A A . 97 LYS HD2 1 1
4 8780 1 1 97 LYS HD3 H -6.570 16.320 -7.496 1.00 . A A . 97 LYS HD3 1 1
4 8781 1 1 97 LYS HE2 H -5.041 14.940 -8.773 1.00 . A A . 97 LYS HE2 1 1
4 8782 1 1 97 LYS HE3 H -5.928 15.258 -10.263 1.00 . A A . 97 LYS HE3 1 1
4 8783 1 1 97 LYS HG2 H -7.979 14.430 -9.399 1.00 . A A . 97 LYS HG2 1 1
4 8784 1 1 97 LYS HG3 H -8.775 15.163 -8.008 1.00 . A A . 97 LYS HG3 1 1
4 8785 1 1 97 LYS HZ1 H -4.468 17.251 -8.616 1.00 . A A . 97 LYS HZ1 1 1
4 8786 1 1 97 LYS HZ2 H -5.384 17.617 -10.000 1.00 . A A . 97 LYS HZ2 1 1
4 8787 1 1 97 LYS HZ3 H -3.989 16.656 -10.131 1.00 . A A . 97 LYS HZ3 1 1
4 8788 1 1 97 LYS N N -7.774 11.660 -6.341 1.00 . A A . 97 LYS N 1 1
4 8789 1 1 97 LYS NZ N -4.805 16.890 -9.532 1.00 . A A . 97 LYS NZ 1 1
4 8790 1 1 97 LYS O O -8.075 11.339 -9.179 1.00 . A A . 97 LYS O 1 1
4 8791 1 1 98 ALA C C -11.101 13.068 -11.013 1.00 . A A . 98 ALA C 1 1
4 8792 1 1 98 ALA CA C -10.611 11.916 -10.143 1.00 . A A . 98 ALA CA 1 1
4 8793 1 1 98 ALA CB C -11.780 10.982 -9.825 1.00 . A A . 98 ALA CB 1 1
4 8794 1 1 98 ALA H H -10.558 13.030 -8.342 1.00 . A A . 98 ALA H 1 1
4 8795 1 1 98 ALA HA H -9.860 11.363 -10.685 1.00 . A A . 98 ALA HA 1 1
4 8796 1 1 98 ALA HB1 H -12.268 11.309 -8.920 1.00 . A A . 98 ALA HB1 1 1
4 8797 1 1 98 ALA HB2 H -11.411 9.975 -9.691 1.00 . A A . 98 ALA HB2 1 1
4 8798 1 1 98 ALA HB3 H -12.486 10.999 -10.642 1.00 . A A . 98 ALA HB3 1 1
4 8799 1 1 98 ALA N N -10.031 12.426 -8.905 1.00 . A A . 98 ALA N 1 1
4 8800 1 1 98 ALA O O -11.720 14.011 -10.519 1.00 . A A . 98 ALA O 1 1
4 8801 1 1 99 LYS C C -11.885 13.411 -14.474 1.00 . A A . 99 LYS C 1 1
4 8802 1 1 99 LYS CA C -11.232 14.028 -13.241 1.00 . A A . 99 LYS CA 1 1
4 8803 1 1 99 LYS CB C -10.019 14.863 -13.660 1.00 . A A . 99 LYS CB 1 1
4 8804 1 1 99 LYS CD C -9.249 16.847 -14.972 1.00 . A A . 99 LYS CD 1 1
4 8805 1 1 99 LYS CE C -9.678 17.938 -15.956 1.00 . A A . 99 LYS CE 1 1
4 8806 1 1 99 LYS CG C -10.461 15.989 -14.601 1.00 . A A . 99 LYS CG 1 1
4 8807 1 1 99 LYS H H -10.321 12.211 -12.644 1.00 . A A . 99 LYS H 1 1
4 8808 1 1 99 LYS HA H -11.948 14.673 -12.754 1.00 . A A . 99 LYS HA 1 1
4 8809 1 1 99 LYS HB2 H -9.556 15.289 -12.782 1.00 . A A . 99 LYS HB2 1 1
4 8810 1 1 99 LYS HB3 H -9.307 14.232 -14.170 1.00 . A A . 99 LYS HB3 1 1
4 8811 1 1 99 LYS HD2 H -8.845 17.302 -14.080 1.00 . A A . 99 LYS HD2 1 1
4 8812 1 1 99 LYS HD3 H -8.496 16.226 -15.433 1.00 . A A . 99 LYS HD3 1 1
4 8813 1 1 99 LYS HE2 H -8.813 18.513 -16.252 1.00 . A A . 99 LYS HE2 1 1
4 8814 1 1 99 LYS HE3 H -10.124 17.484 -16.827 1.00 . A A . 99 LYS HE3 1 1
4 8815 1 1 99 LYS HG2 H -10.889 15.567 -15.499 1.00 . A A . 99 LYS HG2 1 1
4 8816 1 1 99 LYS HG3 H -11.196 16.604 -14.106 1.00 . A A . 99 LYS HG3 1 1
4 8817 1 1 99 LYS HZ1 H -10.740 19.725 -15.834 1.00 . A A . 99 LYS HZ1 1 1
4 8818 1 1 99 LYS HZ2 H -10.362 19.040 -14.326 1.00 . A A . 99 LYS HZ2 1 1
4 8819 1 1 99 LYS HZ3 H -11.598 18.372 -15.281 1.00 . A A . 99 LYS HZ3 1 1
4 8820 1 1 99 LYS N N -10.818 12.985 -12.309 1.00 . A A . 99 LYS N 1 1
4 8821 1 1 99 LYS NZ N -10.670 18.837 -15.300 1.00 . A A . 99 LYS NZ 1 1
4 8822 1 1 99 LYS O O -11.345 12.482 -15.076 1.00 . A A . 99 LYS O 1 1
4 8823 1 1 100 PHE C C -13.409 14.285 -17.234 1.00 . A A . 100 PHE C 1 1
4 8824 1 1 100 PHE CA C -13.759 13.436 -16.016 1.00 . A A . 100 PHE CA 1 1
4 8825 1 1 100 PHE CB C -15.268 13.476 -15.752 1.00 . A A . 100 PHE CB 1 1
4 8826 1 1 100 PHE CD1 C -15.884 11.522 -17.220 1.00 . A A . 100 PHE CD1 1 1
4 8827 1 1 100 PHE CD2 C -16.861 13.690 -17.701 1.00 . A A . 100 PHE CD2 1 1
4 8828 1 1 100 PHE CE1 C -16.590 10.965 -18.293 1.00 . A A . 100 PHE CE1 1 1
4 8829 1 1 100 PHE CE2 C -17.565 13.132 -18.775 1.00 . A A . 100 PHE CE2 1 1
4 8830 1 1 100 PHE CG C -16.018 12.884 -16.923 1.00 . A A . 100 PHE CG 1 1
4 8831 1 1 100 PHE CZ C -17.430 11.771 -19.071 1.00 . A A . 100 PHE CZ 1 1
4 8832 1 1 100 PHE H H -13.427 14.681 -14.331 1.00 . A A . 100 PHE H 1 1
4 8833 1 1 100 PHE HA H -13.461 12.415 -16.199 1.00 . A A . 100 PHE HA 1 1
4 8834 1 1 100 PHE HB2 H -15.490 12.906 -14.861 1.00 . A A . 100 PHE HB2 1 1
4 8835 1 1 100 PHE HB3 H -15.579 14.500 -15.606 1.00 . A A . 100 PHE HB3 1 1
4 8836 1 1 100 PHE HD1 H -15.235 10.901 -16.621 1.00 . A A . 100 PHE HD1 1 1
4 8837 1 1 100 PHE HD2 H -16.965 14.741 -17.473 1.00 . A A . 100 PHE HD2 1 1
4 8838 1 1 100 PHE HE1 H -16.486 9.915 -18.520 1.00 . A A . 100 PHE HE1 1 1
4 8839 1 1 100 PHE HE2 H -18.216 13.752 -19.373 1.00 . A A . 100 PHE HE2 1 1
4 8840 1 1 100 PHE HZ H -17.975 11.342 -19.898 1.00 . A A . 100 PHE HZ 1 1
4 8841 1 1 100 PHE N N -13.045 13.938 -14.848 1.00 . A A . 100 PHE N 1 1
4 8842 1 1 100 PHE O O -13.577 15.504 -17.221 1.00 . A A . 100 PHE O 1 1
4 8843 1 1 101 SER C C -13.677 14.523 -20.441 1.00 . A A . 101 SER C 1 1
4 8844 1 1 101 SER CA C -12.502 14.359 -19.485 1.00 . A A . 101 SER CA 1 1
4 8845 1 1 101 SER CB C -11.373 13.607 -20.192 1.00 . A A . 101 SER CB 1 1
4 8846 1 1 101 SER H H -12.767 12.668 -18.232 1.00 . A A . 101 SER H 1 1
4 8847 1 1 101 SER HA H -12.141 15.337 -19.205 1.00 . A A . 101 SER HA 1 1
4 8848 1 1 101 SER HB2 H -10.493 13.606 -19.571 1.00 . A A . 101 SER HB2 1 1
4 8849 1 1 101 SER HB3 H -11.682 12.586 -20.376 1.00 . A A . 101 SER HB3 1 1
4 8850 1 1 101 SER HG H -10.407 14.921 -21.254 1.00 . A A . 101 SER HG 1 1
4 8851 1 1 101 SER N N -12.897 13.638 -18.279 1.00 . A A . 101 SER N 1 1
4 8852 1 1 101 SER O O -14.225 13.545 -20.949 1.00 . A A . 101 SER O 1 1
4 8853 1 1 101 SER OG O -11.077 14.254 -21.423 1.00 . A A . 101 SER OG 1 1
4 8854 1 1 102 SER C C -15.095 17.555 -21.986 1.00 . A A . 102 SER C 1 1
4 8855 1 1 102 SER CA C -15.155 16.088 -21.579 1.00 . A A . 102 SER CA 1 1
4 8856 1 1 102 SER CB C -16.482 15.799 -20.887 1.00 . A A . 102 SER CB 1 1
4 8857 1 1 102 SER H H -13.567 16.509 -20.246 1.00 . A A . 102 SER H 1 1
4 8858 1 1 102 SER HA H -15.077 15.472 -22.463 1.00 . A A . 102 SER HA 1 1
4 8859 1 1 102 SER HB2 H -17.290 15.915 -21.590 1.00 . A A . 102 SER HB2 1 1
4 8860 1 1 102 SER HB3 H -16.476 14.785 -20.513 1.00 . A A . 102 SER HB3 1 1
4 8861 1 1 102 SER HG H -16.835 16.208 -19.017 1.00 . A A . 102 SER HG 1 1
4 8862 1 1 102 SER N N -14.049 15.775 -20.681 1.00 . A A . 102 SER N 1 1
4 8863 1 1 102 SER O O -14.367 18.339 -21.375 1.00 . A A . 102 SER O 1 1
4 8864 1 1 102 SER OG O -16.660 16.715 -19.813 1.00 . A A . 102 SER OG 1 1
4 8865 1 1 103 ILE C C -17.172 20.007 -23.060 1.00 . A A . 103 ILE C 1 1
4 8866 1 1 103 ILE CA C -15.873 19.315 -23.462 1.00 . A A . 103 ILE CA 1 1
4 8867 1 1 103 ILE CB C -15.722 19.365 -24.982 1.00 . A A . 103 ILE CB 1 1
4 8868 1 1 103 ILE CD1 C -14.354 18.528 -26.901 1.00 . A A . 103 ILE CD1 1 1
4 8869 1 1 103 ILE CG1 C -14.397 18.708 -25.382 1.00 . A A . 103 ILE CG1 1 1
4 8870 1 1 103 ILE CG2 C -15.730 20.821 -25.451 1.00 . A A . 103 ILE CG2 1 1
4 8871 1 1 103 ILE H H -16.429 17.266 -23.457 1.00 . A A . 103 ILE H 1 1
4 8872 1 1 103 ILE HA H -15.045 19.841 -23.014 1.00 . A A . 103 ILE HA 1 1
4 8873 1 1 103 ILE HB H -16.542 18.834 -25.444 1.00 . A A . 103 ILE HB 1 1
4 8874 1 1 103 ILE HD11 H -13.388 18.139 -27.190 1.00 . A A . 103 ILE HD11 1 1
4 8875 1 1 103 ILE HD12 H -14.514 19.482 -27.381 1.00 . A A . 103 ILE HD12 1 1
4 8876 1 1 103 ILE HD13 H -15.125 17.838 -27.204 1.00 . A A . 103 ILE HD13 1 1
4 8877 1 1 103 ILE HG12 H -13.575 19.338 -25.069 1.00 . A A . 103 ILE HG12 1 1
4 8878 1 1 103 ILE HG13 H -14.315 17.744 -24.905 1.00 . A A . 103 ILE HG13 1 1
4 8879 1 1 103 ILE HG21 H -15.028 21.393 -24.861 1.00 . A A . 103 ILE HG21 1 1
4 8880 1 1 103 ILE HG22 H -16.721 21.232 -25.329 1.00 . A A . 103 ILE HG22 1 1
4 8881 1 1 103 ILE HG23 H -15.446 20.866 -26.490 1.00 . A A . 103 ILE HG23 1 1
4 8882 1 1 103 ILE N N -15.863 17.928 -23.008 1.00 . A A . 103 ILE N 1 1
4 8883 1 1 103 ILE O O -18.248 19.688 -23.568 1.00 . A A . 103 ILE O 1 1
4 8884 1 1 104 PHE C C -17.779 23.166 -21.359 1.00 . A A . 104 PHE C 1 1
4 8885 1 1 104 PHE CA C -18.199 21.738 -21.685 1.00 . A A . 104 PHE CA 1 1
4 8886 1 1 104 PHE CB C -18.822 21.095 -20.441 1.00 . A A . 104 PHE CB 1 1
4 8887 1 1 104 PHE CD1 C -20.462 19.629 -21.677 1.00 . A A . 104 PHE CD1 1 1
4 8888 1 1 104 PHE CD2 C -18.849 18.579 -20.200 1.00 . A A . 104 PHE CD2 1 1
4 8889 1 1 104 PHE CE1 C -20.995 18.373 -21.989 1.00 . A A . 104 PHE CE1 1 1
4 8890 1 1 104 PHE CE2 C -19.385 17.323 -20.512 1.00 . A A . 104 PHE CE2 1 1
4 8891 1 1 104 PHE CG C -19.389 19.734 -20.782 1.00 . A A . 104 PHE CG 1 1
4 8892 1 1 104 PHE CZ C -20.456 17.220 -21.406 1.00 . A A . 104 PHE CZ 1 1
4 8893 1 1 104 PHE H H -16.162 21.183 -21.802 1.00 . A A . 104 PHE H 1 1
4 8894 1 1 104 PHE HA H -18.940 21.767 -22.470 1.00 . A A . 104 PHE HA 1 1
4 8895 1 1 104 PHE HB2 H -18.064 20.987 -19.678 1.00 . A A . 104 PHE HB2 1 1
4 8896 1 1 104 PHE HB3 H -19.613 21.728 -20.070 1.00 . A A . 104 PHE HB3 1 1
4 8897 1 1 104 PHE HD1 H -20.880 20.517 -22.125 1.00 . A A . 104 PHE HD1 1 1
4 8898 1 1 104 PHE HD2 H -18.021 18.657 -19.511 1.00 . A A . 104 PHE HD2 1 1
4 8899 1 1 104 PHE HE1 H -21.822 18.293 -22.680 1.00 . A A . 104 PHE HE1 1 1
4 8900 1 1 104 PHE HE2 H -18.974 16.433 -20.062 1.00 . A A . 104 PHE HE2 1 1
4 8901 1 1 104 PHE HZ H -20.869 16.252 -21.646 1.00 . A A . 104 PHE HZ 1 1
4 8902 1 1 104 PHE N N -17.051 20.971 -22.155 1.00 . A A . 104 PHE N 1 1
4 8903 1 1 104 PHE O O -16.595 23.444 -21.173 1.00 . A A . 104 PHE O 1 1
4 8904 1 1 105 GLY C C -17.782 25.524 -19.577 1.00 . A A . 105 GLY C 1 1
4 8905 1 1 105 GLY CA C -18.455 25.454 -20.943 1.00 . A A . 105 GLY CA 1 1
4 8906 1 1 105 GLY H H -19.681 23.788 -21.416 1.00 . A A . 105 GLY H 1 1
4 8907 1 1 105 GLY HA2 H -17.793 25.865 -21.694 1.00 . A A . 105 GLY HA2 1 1
4 8908 1 1 105 GLY HA3 H -19.372 26.022 -20.918 1.00 . A A . 105 GLY HA3 1 1
4 8909 1 1 105 GLY N N -18.751 24.065 -21.271 1.00 . A A . 105 GLY N 1 1
4 8910 1 1 105 GLY O O -16.850 26.300 -19.368 1.00 . A A . 105 GLY O 1 1
4 8911 1 1 106 GLN C C -17.012 23.298 -17.090 1.00 . A A . 106 GLN C 1 1
4 8912 1 1 106 GLN CA C -17.710 24.638 -17.308 1.00 . A A . 106 GLN CA 1 1
4 8913 1 1 106 GLN CB C -18.828 24.809 -16.274 1.00 . A A . 106 GLN CB 1 1
4 8914 1 1 106 GLN CD C -18.556 27.304 -16.334 1.00 . A A . 106 GLN CD 1 1
4 8915 1 1 106 GLN CG C -19.540 26.147 -16.494 1.00 . A A . 106 GLN CG 1 1
4 8916 1 1 106 GLN H H -19.001 24.093 -18.894 1.00 . A A . 106 GLN H 1 1
4 8917 1 1 106 GLN HA H -16.989 25.431 -17.186 1.00 . A A . 106 GLN HA 1 1
4 8918 1 1 106 GLN HB2 H -19.538 24.003 -16.378 1.00 . A A . 106 GLN HB2 1 1
4 8919 1 1 106 GLN HB3 H -18.404 24.790 -15.282 1.00 . A A . 106 GLN HB3 1 1
4 8920 1 1 106 GLN HE21 H -18.878 28.022 -18.157 1.00 . A A . 106 GLN HE21 1 1
4 8921 1 1 106 GLN HE22 H -17.751 28.885 -17.224 1.00 . A A . 106 GLN HE22 1 1
4 8922 1 1 106 GLN HG2 H -19.958 26.170 -17.490 1.00 . A A . 106 GLN HG2 1 1
4 8923 1 1 106 GLN HG3 H -20.334 26.253 -15.770 1.00 . A A . 106 GLN HG3 1 1
4 8924 1 1 106 GLN N N -18.263 24.693 -18.656 1.00 . A A . 106 GLN N 1 1
4 8925 1 1 106 GLN NE2 N -18.382 28.139 -17.321 1.00 . A A . 106 GLN NE2 1 1
4 8926 1 1 106 GLN O O -17.293 22.326 -17.793 1.00 . A A . 106 GLN O 1 1
4 8927 1 1 106 GLN OE1 O -17.933 27.447 -15.283 1.00 . A A . 106 GLN OE1 1 1
4 8928 1 1 107 SER C C -15.803 21.423 -14.504 1.00 . A A . 107 SER C 1 1
4 8929 1 1 107 SER CA C -15.362 22.024 -15.836 1.00 . A A . 107 SER CA 1 1
4 8930 1 1 107 SER CB C -13.863 22.317 -15.788 1.00 . A A . 107 SER CB 1 1
4 8931 1 1 107 SER H H -15.912 24.059 -15.599 1.00 . A A . 107 SER H 1 1
4 8932 1 1 107 SER HA H -15.549 21.308 -16.621 1.00 . A A . 107 SER HA 1 1
4 8933 1 1 107 SER HB2 H -13.318 21.399 -15.645 1.00 . A A . 107 SER HB2 1 1
4 8934 1 1 107 SER HB3 H -13.555 22.773 -16.721 1.00 . A A . 107 SER HB3 1 1
4 8935 1 1 107 SER HG H -14.312 23.825 -14.645 1.00 . A A . 107 SER HG 1 1
4 8936 1 1 107 SER N N -16.099 23.253 -16.123 1.00 . A A . 107 SER N 1 1
4 8937 1 1 107 SER O O -16.345 22.120 -13.646 1.00 . A A . 107 SER O 1 1
4 8938 1 1 107 SER OG O -13.591 23.196 -14.704 1.00 . A A . 107 SER OG 1 1
4 8939 1 1 108 GLU C C -14.768 18.616 -12.579 1.00 . A A . 108 GLU C 1 1
4 8940 1 1 108 GLU CA C -15.945 19.421 -13.123 1.00 . A A . 108 GLU CA 1 1
4 8941 1 1 108 GLU CB C -17.122 18.484 -13.400 1.00 . A A . 108 GLU CB 1 1
4 8942 1 1 108 GLU CD C -19.526 18.382 -14.088 1.00 . A A . 108 GLU CD 1 1
4 8943 1 1 108 GLU CG C -18.357 19.308 -13.772 1.00 . A A . 108 GLU CG 1 1
4 8944 1 1 108 GLU H H -15.136 19.622 -15.071 1.00 . A A . 108 GLU H 1 1
4 8945 1 1 108 GLU HA H -16.245 20.145 -12.381 1.00 . A A . 108 GLU HA 1 1
4 8946 1 1 108 GLU HB2 H -16.870 17.821 -14.216 1.00 . A A . 108 GLU HB2 1 1
4 8947 1 1 108 GLU HB3 H -17.335 17.901 -12.516 1.00 . A A . 108 GLU HB3 1 1
4 8948 1 1 108 GLU HG2 H -18.621 19.950 -12.945 1.00 . A A . 108 GLU HG2 1 1
4 8949 1 1 108 GLU HG3 H -18.135 19.912 -14.639 1.00 . A A . 108 GLU HG3 1 1
4 8950 1 1 108 GLU N N -15.569 20.122 -14.348 1.00 . A A . 108 GLU N 1 1
4 8951 1 1 108 GLU O O -13.906 18.169 -13.338 1.00 . A A . 108 GLU O 1 1
4 8952 1 1 108 GLU OE1 O -19.312 17.181 -14.127 1.00 . A A . 108 GLU OE1 1 1
4 8953 1 1 108 GLU OE2 O -20.619 18.886 -14.287 1.00 . A A . 108 GLU OE2 1 1
4 8954 1 1 109 SER C C -14.158 17.061 -9.317 1.00 . A A . 109 SER C 1 1
4 8955 1 1 109 SER CA C -13.670 17.678 -10.624 1.00 . A A . 109 SER CA 1 1
4 8956 1 1 109 SER CB C -12.481 18.598 -10.344 1.00 . A A . 109 SER CB 1 1
4 8957 1 1 109 SER H H -15.459 18.809 -10.712 1.00 . A A . 109 SER H 1 1
4 8958 1 1 109 SER HA H -13.351 16.888 -11.288 1.00 . A A . 109 SER HA 1 1
4 8959 1 1 109 SER HB2 H -11.654 18.016 -9.969 1.00 . A A . 109 SER HB2 1 1
4 8960 1 1 109 SER HB3 H -12.184 19.090 -11.261 1.00 . A A . 109 SER HB3 1 1
4 8961 1 1 109 SER HG H -13.301 19.107 -8.655 1.00 . A A . 109 SER HG 1 1
4 8962 1 1 109 SER N N -14.743 18.432 -11.264 1.00 . A A . 109 SER N 1 1
4 8963 1 1 109 SER O O -15.183 17.472 -8.773 1.00 . A A . 109 SER O 1 1
4 8964 1 1 109 SER OG O -12.854 19.563 -9.371 1.00 . A A . 109 SER OG 1 1
4 8965 1 1 110 ARG C C -12.585 15.281 -6.648 1.00 . A A . 110 ARG C 1 1
4 8966 1 1 110 ARG CA C -13.789 15.399 -7.578 1.00 . A A . 110 ARG CA 1 1
4 8967 1 1 110 ARG CB C -14.338 14.004 -7.880 1.00 . A A . 110 ARG CB 1 1
4 8968 1 1 110 ARG CD C -16.201 12.731 -8.953 1.00 . A A . 110 ARG CD 1 1
4 8969 1 1 110 ARG CG C -15.658 14.129 -8.646 1.00 . A A . 110 ARG CG 1 1
4 8970 1 1 110 ARG CZ C -18.117 11.740 -10.068 1.00 . A A . 110 ARG CZ 1 1
4 8971 1 1 110 ARG H H -12.615 15.785 -9.301 1.00 . A A . 110 ARG H 1 1
4 8972 1 1 110 ARG HA H -14.556 15.974 -7.083 1.00 . A A . 110 ARG HA 1 1
4 8973 1 1 110 ARG HB2 H -13.623 13.460 -8.479 1.00 . A A . 110 ARG HB2 1 1
4 8974 1 1 110 ARG HB3 H -14.511 13.476 -6.956 1.00 . A A . 110 ARG HB3 1 1
4 8975 1 1 110 ARG HD2 H -15.479 12.190 -9.544 1.00 . A A . 110 ARG HD2 1 1
4 8976 1 1 110 ARG HD3 H -16.373 12.204 -8.027 1.00 . A A . 110 ARG HD3 1 1
4 8977 1 1 110 ARG HE H -17.811 13.713 -9.923 1.00 . A A . 110 ARG HE 1 1
4 8978 1 1 110 ARG HG2 H -16.373 14.670 -8.045 1.00 . A A . 110 ARG HG2 1 1
4 8979 1 1 110 ARG HG3 H -15.488 14.657 -9.572 1.00 . A A . 110 ARG HG3 1 1
4 8980 1 1 110 ARG HH11 H -16.794 10.472 -9.262 1.00 . A A . 110 ARG HH11 1 1
4 8981 1 1 110 ARG HH12 H -18.152 9.738 -10.050 1.00 . A A . 110 ARG HH12 1 1
4 8982 1 1 110 ARG HH21 H -19.593 12.759 -10.959 1.00 . A A . 110 ARG HH21 1 1
4 8983 1 1 110 ARG HH22 H -19.736 11.033 -11.010 1.00 . A A . 110 ARG HH22 1 1
4 8984 1 1 110 ARG N N -13.420 16.071 -8.822 1.00 . A A . 110 ARG N 1 1
4 8985 1 1 110 ARG NE N -17.453 12.829 -9.695 1.00 . A A . 110 ARG NE 1 1
4 8986 1 1 110 ARG NH1 N -17.652 10.558 -9.770 1.00 . A A . 110 ARG NH1 1 1
4 8987 1 1 110 ARG NH2 N -19.236 11.854 -10.731 1.00 . A A . 110 ARG NH2 1 1
4 8988 1 1 110 ARG O O -11.443 15.196 -7.103 1.00 . A A . 110 ARG O 1 1
4 8989 1 1 111 SER C C -12.198 14.210 -3.238 1.00 . A A . 111 SER C 1 1
4 8990 1 1 111 SER CA C -11.784 15.160 -4.356 1.00 . A A . 111 SER CA 1 1
4 8991 1 1 111 SER CB C -11.468 16.536 -3.770 1.00 . A A . 111 SER CB 1 1
4 8992 1 1 111 SER H H -13.779 15.341 -5.044 1.00 . A A . 111 SER H 1 1
4 8993 1 1 111 SER HA H -10.897 14.773 -4.837 1.00 . A A . 111 SER HA 1 1
4 8994 1 1 111 SER HB2 H -11.119 17.191 -4.551 1.00 . A A . 111 SER HB2 1 1
4 8995 1 1 111 SER HB3 H -12.364 16.951 -3.328 1.00 . A A . 111 SER HB3 1 1
4 8996 1 1 111 SER HG H -10.391 17.237 -2.310 1.00 . A A . 111 SER HG 1 1
4 8997 1 1 111 SER N N -12.849 15.273 -5.345 1.00 . A A . 111 SER N 1 1
4 8998 1 1 111 SER O O -13.334 14.252 -2.767 1.00 . A A . 111 SER O 1 1
4 8999 1 1 111 SER OG O -10.455 16.404 -2.781 1.00 . A A . 111 SER OG 1 1
4 9000 1 1 112 LYS C C -10.450 12.370 -0.716 1.00 . A A . 112 LYS C 1 1
4 9001 1 1 112 LYS CA C -11.557 12.380 -1.766 1.00 . A A . 112 LYS CA 1 1
4 9002 1 1 112 LYS CB C -11.701 10.980 -2.367 1.00 . A A . 112 LYS CB 1 1
4 9003 1 1 112 LYS CD C -13.058 9.545 -3.896 1.00 . A A . 112 LYS CD 1 1
4 9004 1 1 112 LYS CE C -14.269 9.508 -4.830 1.00 . A A . 112 LYS CE 1 1
4 9005 1 1 112 LYS CG C -12.914 10.945 -3.299 1.00 . A A . 112 LYS CG 1 1
4 9006 1 1 112 LYS H H -10.387 13.353 -3.242 1.00 . A A . 112 LYS H 1 1
4 9007 1 1 112 LYS HA H -12.487 12.648 -1.289 1.00 . A A . 112 LYS HA 1 1
4 9008 1 1 112 LYS HB2 H -10.809 10.735 -2.924 1.00 . A A . 112 LYS HB2 1 1
4 9009 1 1 112 LYS HB3 H -11.840 10.261 -1.574 1.00 . A A . 112 LYS HB3 1 1
4 9010 1 1 112 LYS HD2 H -12.165 9.296 -4.451 1.00 . A A . 112 LYS HD2 1 1
4 9011 1 1 112 LYS HD3 H -13.198 8.828 -3.101 1.00 . A A . 112 LYS HD3 1 1
4 9012 1 1 112 LYS HE2 H -15.162 9.751 -4.273 1.00 . A A . 112 LYS HE2 1 1
4 9013 1 1 112 LYS HE3 H -14.132 10.229 -5.623 1.00 . A A . 112 LYS HE3 1 1
4 9014 1 1 112 LYS HG2 H -13.804 11.194 -2.741 1.00 . A A . 112 LYS HG2 1 1
4 9015 1 1 112 LYS HG3 H -12.775 11.661 -4.096 1.00 . A A . 112 LYS HG3 1 1
4 9016 1 1 112 LYS HZ1 H -14.520 8.218 -6.447 1.00 . A A . 112 LYS HZ1 1 1
4 9017 1 1 112 LYS HZ2 H -15.234 7.672 -5.005 1.00 . A A . 112 LYS HZ2 1 1
4 9018 1 1 112 LYS HZ3 H -13.549 7.591 -5.205 1.00 . A A . 112 LYS HZ3 1 1
4 9019 1 1 112 LYS N N -11.273 13.345 -2.825 1.00 . A A . 112 LYS N 1 1
4 9020 1 1 112 LYS NZ N -14.403 8.144 -5.416 1.00 . A A . 112 LYS NZ 1 1
4 9021 1 1 112 LYS O O -9.292 12.660 -1.014 1.00 . A A . 112 LYS O 1 1
4 9022 1 1 113 THR C C -10.035 10.646 2.372 1.00 . A A . 113 THR C 1 1
4 9023 1 1 113 THR CA C -9.861 11.959 1.612 1.00 . A A . 113 THR CA 1 1
4 9024 1 1 113 THR CB C -10.072 13.138 2.563 1.00 . A A . 113 THR CB 1 1
4 9025 1 1 113 THR CG2 C -11.446 13.024 3.226 1.00 . A A . 113 THR CG2 1 1
4 9026 1 1 113 THR H H -11.758 11.794 0.684 1.00 . A A . 113 THR H 1 1
4 9027 1 1 113 THR HA H -8.859 12.004 1.209 1.00 . A A . 113 THR HA 1 1
4 9028 1 1 113 THR HB H -10.020 14.062 2.008 1.00 . A A . 113 THR HB 1 1
4 9029 1 1 113 THR HG1 H -9.255 12.411 4.172 1.00 . A A . 113 THR HG1 1 1
4 9030 1 1 113 THR HG21 H -11.349 12.505 4.169 1.00 . A A . 113 THR HG21 1 1
4 9031 1 1 113 THR HG22 H -12.113 12.474 2.579 1.00 . A A . 113 THR HG22 1 1
4 9032 1 1 113 THR HG23 H -11.845 14.012 3.398 1.00 . A A . 113 THR HG23 1 1
4 9033 1 1 113 THR N N -10.821 12.021 0.514 1.00 . A A . 113 THR N 1 1
4 9034 1 1 113 THR O O -11.136 10.103 2.438 1.00 . A A . 113 THR O 1 1
4 9035 1 1 113 THR OG1 O -9.060 13.126 3.561 1.00 . A A . 113 THR OG1 1 1
4 9036 1 1 114 SER C C -7.961 8.809 4.771 1.00 . A A . 114 SER C 1 1
4 9037 1 1 114 SER CA C -9.012 8.868 3.665 1.00 . A A . 114 SER CA 1 1
4 9038 1 1 114 SER CB C -8.792 7.713 2.687 1.00 . A A . 114 SER CB 1 1
4 9039 1 1 114 SER H H -8.086 10.593 2.843 1.00 . A A . 114 SER H 1 1
4 9040 1 1 114 SER HA H -9.993 8.770 4.104 1.00 . A A . 114 SER HA 1 1
4 9041 1 1 114 SER HB2 H -8.930 6.777 3.195 1.00 . A A . 114 SER HB2 1 1
4 9042 1 1 114 SER HB3 H -9.506 7.789 1.877 1.00 . A A . 114 SER HB3 1 1
4 9043 1 1 114 SER HG H -7.513 8.106 1.275 1.00 . A A . 114 SER HG 1 1
4 9044 1 1 114 SER N N -8.943 10.130 2.932 1.00 . A A . 114 SER N 1 1
4 9045 1 1 114 SER O O -6.954 9.518 4.724 1.00 . A A . 114 SER O 1 1
4 9046 1 1 114 SER OG O -7.468 7.778 2.176 1.00 . A A . 114 SER OG 1 1
4 9047 1 1 115 LEU C C -6.419 6.542 6.671 1.00 . A A . 115 LEU C 1 1
4 9048 1 1 115 LEU CA C -7.265 7.796 6.876 1.00 . A A . 115 LEU CA 1 1
4 9049 1 1 115 LEU CB C -8.040 7.702 8.198 1.00 . A A . 115 LEU CB 1 1
4 9050 1 1 115 LEU CD1 C -6.131 8.734 9.456 1.00 . A A . 115 LEU CD1 1 1
4 9051 1 1 115 LEU CD2 C -7.876 7.435 10.676 1.00 . A A . 115 LEU CD2 1 1
4 9052 1 1 115 LEU CG C -7.071 7.530 9.376 1.00 . A A . 115 LEU CG 1 1
4 9053 1 1 115 LEU H H -9.017 7.403 5.747 1.00 . A A . 115 LEU H 1 1
4 9054 1 1 115 LEU HA H -6.615 8.658 6.908 1.00 . A A . 115 LEU HA 1 1
4 9055 1 1 115 LEU HB2 H -8.617 8.604 8.338 1.00 . A A . 115 LEU HB2 1 1
4 9056 1 1 115 LEU HB3 H -8.707 6.854 8.159 1.00 . A A . 115 LEU HB3 1 1
4 9057 1 1 115 LEU HD11 H -5.260 8.552 8.843 1.00 . A A . 115 LEU HD11 1 1
4 9058 1 1 115 LEU HD12 H -5.824 8.885 10.480 1.00 . A A . 115 LEU HD12 1 1
4 9059 1 1 115 LEU HD13 H -6.643 9.617 9.100 1.00 . A A . 115 LEU HD13 1 1
4 9060 1 1 115 LEU HD21 H -8.555 6.597 10.618 1.00 . A A . 115 LEU HD21 1 1
4 9061 1 1 115 LEU HD22 H -8.439 8.345 10.818 1.00 . A A . 115 LEU HD22 1 1
4 9062 1 1 115 LEU HD23 H -7.201 7.295 11.507 1.00 . A A . 115 LEU HD23 1 1
4 9063 1 1 115 LEU HG H -6.493 6.628 9.247 1.00 . A A . 115 LEU HG 1 1
4 9064 1 1 115 LEU N N -8.199 7.950 5.765 1.00 . A A . 115 LEU N 1 1
4 9065 1 1 115 LEU O O -6.954 5.458 6.443 1.00 . A A . 115 LEU O 1 1
4 9066 1 1 116 ALA C C -3.882 4.880 7.882 1.00 . A A . 116 ALA C 1 1
4 9067 1 1 116 ALA CA C -4.212 5.549 6.552 1.00 . A A . 116 ALA CA 1 1
4 9068 1 1 116 ALA CB C -2.917 5.998 5.871 1.00 . A A . 116 ALA CB 1 1
4 9069 1 1 116 ALA H H -4.715 7.575 6.924 1.00 . A A . 116 ALA H 1 1
4 9070 1 1 116 ALA HA H -4.705 4.832 5.916 1.00 . A A . 116 ALA HA 1 1
4 9071 1 1 116 ALA HB1 H -2.574 5.221 5.206 1.00 . A A . 116 ALA HB1 1 1
4 9072 1 1 116 ALA HB2 H -2.165 6.190 6.621 1.00 . A A . 116 ALA HB2 1 1
4 9073 1 1 116 ALA HB3 H -3.102 6.899 5.306 1.00 . A A . 116 ALA HB3 1 1
4 9074 1 1 116 ALA N N -5.098 6.690 6.744 1.00 . A A . 116 ALA N 1 1
4 9075 1 1 116 ALA O O -3.221 5.468 8.739 1.00 . A A . 116 ALA O 1 1
4 9076 1 1 117 TYR C C -3.906 1.407 8.924 1.00 . A A . 117 TYR C 1 1
4 9077 1 1 117 TYR CA C -4.077 2.885 9.258 1.00 . A A . 117 TYR CA 1 1
4 9078 1 1 117 TYR CB C -5.233 3.062 10.245 1.00 . A A . 117 TYR CB 1 1
4 9079 1 1 117 TYR CD1 C -4.050 2.741 12.447 1.00 . A A . 117 TYR CD1 1 1
4 9080 1 1 117 TYR CD2 C -5.603 1.038 11.698 1.00 . A A . 117 TYR CD2 1 1
4 9081 1 1 117 TYR CE1 C -3.793 1.997 13.605 1.00 . A A . 117 TYR CE1 1 1
4 9082 1 1 117 TYR CE2 C -5.347 0.294 12.856 1.00 . A A . 117 TYR CE2 1 1
4 9083 1 1 117 TYR CG C -4.955 2.261 11.493 1.00 . A A . 117 TYR CG 1 1
4 9084 1 1 117 TYR CZ C -4.441 0.774 13.811 1.00 . A A . 117 TYR CZ 1 1
4 9085 1 1 117 TYR H H -4.852 3.223 7.315 1.00 . A A . 117 TYR H 1 1
4 9086 1 1 117 TYR HA H -3.167 3.251 9.712 1.00 . A A . 117 TYR HA 1 1
4 9087 1 1 117 TYR HB2 H -5.329 4.108 10.502 1.00 . A A . 117 TYR HB2 1 1
4 9088 1 1 117 TYR HB3 H -6.149 2.717 9.791 1.00 . A A . 117 TYR HB3 1 1
4 9089 1 1 117 TYR HD1 H -3.550 3.686 12.289 1.00 . A A . 117 TYR HD1 1 1
4 9090 1 1 117 TYR HD2 H -6.300 0.667 10.963 1.00 . A A . 117 TYR HD2 1 1
4 9091 1 1 117 TYR HE1 H -3.095 2.369 14.340 1.00 . A A . 117 TYR HE1 1 1
4 9092 1 1 117 TYR HE2 H -5.847 -0.651 13.012 1.00 . A A . 117 TYR HE2 1 1
4 9093 1 1 117 TYR HH H -4.913 0.185 15.563 1.00 . A A . 117 TYR HH 1 1
4 9094 1 1 117 TYR N N -4.337 3.641 8.039 1.00 . A A . 117 TYR N 1 1
4 9095 1 1 117 TYR O O -4.722 0.829 8.207 1.00 . A A . 117 TYR O 1 1
4 9096 1 1 117 TYR OH O -4.189 0.041 14.951 1.00 . A A . 117 TYR OH 1 1
4 9097 1 1 118 GLY C C -1.351 -1.111 9.897 1.00 . A A . 118 GLY C 1 1
4 9098 1 1 118 GLY CA C -2.586 -0.610 9.160 1.00 . A A . 118 GLY CA 1 1
4 9099 1 1 118 GLY H H -2.213 1.306 9.993 1.00 . A A . 118 GLY H 1 1
4 9100 1 1 118 GLY HA2 H -3.443 -1.191 9.472 1.00 . A A . 118 GLY HA2 1 1
4 9101 1 1 118 GLY HA3 H -2.439 -0.742 8.102 1.00 . A A . 118 GLY HA3 1 1
4 9102 1 1 118 GLY N N -2.840 0.800 9.433 1.00 . A A . 118 GLY N 1 1
4 9103 1 1 118 GLY O O -0.805 -0.421 10.758 1.00 . A A . 118 GLY O 1 1
4 9104 1 1 119 ALA C C 0.875 -3.981 9.298 1.00 . A A . 119 ALA C 1 1
4 9105 1 1 119 ALA CA C 0.253 -2.912 10.189 1.00 . A A . 119 ALA CA 1 1
4 9106 1 1 119 ALA CB C -0.137 -3.528 11.533 1.00 . A A . 119 ALA CB 1 1
4 9107 1 1 119 ALA H H -1.397 -2.824 8.855 1.00 . A A . 119 ALA H 1 1
4 9108 1 1 119 ALA HA H 0.982 -2.137 10.361 1.00 . A A . 119 ALA HA 1 1
4 9109 1 1 119 ALA HB1 H -0.559 -2.764 12.170 1.00 . A A . 119 ALA HB1 1 1
4 9110 1 1 119 ALA HB2 H 0.737 -3.947 12.006 1.00 . A A . 119 ALA HB2 1 1
4 9111 1 1 119 ALA HB3 H -0.869 -4.306 11.374 1.00 . A A . 119 ALA HB3 1 1
4 9112 1 1 119 ALA N N -0.919 -2.320 9.552 1.00 . A A . 119 ALA N 1 1
4 9113 1 1 119 ALA O O 0.214 -4.529 8.416 1.00 . A A . 119 ALA O 1 1
4 9114 1 1 120 GLY C C 3.973 -5.931 9.547 1.00 . A A . 120 GLY C 1 1
4 9115 1 1 120 GLY CA C 2.849 -5.281 8.745 1.00 . A A . 120 GLY CA 1 1
4 9116 1 1 120 GLY H H 2.629 -3.806 10.251 1.00 . A A . 120 GLY H 1 1
4 9117 1 1 120 GLY HA2 H 2.145 -6.042 8.442 1.00 . A A . 120 GLY HA2 1 1
4 9118 1 1 120 GLY HA3 H 3.267 -4.815 7.867 1.00 . A A . 120 GLY HA3 1 1
4 9119 1 1 120 GLY N N 2.152 -4.274 9.535 1.00 . A A . 120 GLY N 1 1
4 9120 1 1 120 GLY O O 4.455 -5.368 10.532 1.00 . A A . 120 GLY O 1 1
4 9121 1 1 121 LEU C C 6.615 -8.102 8.827 1.00 . A A . 121 LEU C 1 1
4 9122 1 1 121 LEU CA C 5.449 -7.858 9.781 1.00 . A A . 121 LEU CA 1 1
4 9123 1 1 121 LEU CB C 4.916 -9.198 10.294 1.00 . A A . 121 LEU CB 1 1
4 9124 1 1 121 LEU CD1 C 2.417 -9.164 10.154 1.00 . A A . 121 LEU CD1 1 1
4 9125 1 1 121 LEU CD2 C 3.543 -9.969 12.232 1.00 . A A . 121 LEU CD2 1 1
4 9126 1 1 121 LEU CG C 3.622 -8.968 11.078 1.00 . A A . 121 LEU CG 1 1
4 9127 1 1 121 LEU H H 3.955 -7.514 8.322 1.00 . A A . 121 LEU H 1 1
4 9128 1 1 121 LEU HA H 5.802 -7.281 10.622 1.00 . A A . 121 LEU HA 1 1
4 9129 1 1 121 LEU HB2 H 4.720 -9.851 9.457 1.00 . A A . 121 LEU HB2 1 1
4 9130 1 1 121 LEU HB3 H 5.650 -9.654 10.942 1.00 . A A . 121 LEU HB3 1 1
4 9131 1 1 121 LEU HD11 H 1.569 -8.625 10.551 1.00 . A A . 121 LEU HD11 1 1
4 9132 1 1 121 LEU HD12 H 2.178 -10.214 10.091 1.00 . A A . 121 LEU HD12 1 1
4 9133 1 1 121 LEU HD13 H 2.652 -8.788 9.169 1.00 . A A . 121 LEU HD13 1 1
4 9134 1 1 121 LEU HD21 H 2.528 -10.016 12.600 1.00 . A A . 121 LEU HD21 1 1
4 9135 1 1 121 LEU HD22 H 4.200 -9.654 13.028 1.00 . A A . 121 LEU HD22 1 1
4 9136 1 1 121 LEU HD23 H 3.843 -10.946 11.882 1.00 . A A . 121 LEU HD23 1 1
4 9137 1 1 121 LEU HG H 3.613 -7.962 11.470 1.00 . A A . 121 LEU HG 1 1
4 9138 1 1 121 LEU N N 4.382 -7.122 9.111 1.00 . A A . 121 LEU N 1 1
4 9139 1 1 121 LEU O O 6.419 -8.251 7.621 1.00 . A A . 121 LEU O 1 1
4 9140 1 1 122 GLN C C 9.755 -9.619 9.035 1.00 . A A . 122 GLN C 1 1
4 9141 1 1 122 GLN CA C 9.027 -8.358 8.574 1.00 . A A . 122 GLN CA 1 1
4 9142 1 1 122 GLN CB C 9.958 -7.150 8.695 1.00 . A A . 122 GLN CB 1 1
4 9143 1 1 122 GLN CD C 12.066 -6.105 7.849 1.00 . A A . 122 GLN CD 1 1
4 9144 1 1 122 GLN CG C 11.190 -7.352 7.811 1.00 . A A . 122 GLN CG 1 1
4 9145 1 1 122 GLN H H 7.916 -8.009 10.345 1.00 . A A . 122 GLN H 1 1
4 9146 1 1 122 GLN HA H 8.743 -8.477 7.539 1.00 . A A . 122 GLN HA 1 1
4 9147 1 1 122 GLN HB2 H 9.432 -6.258 8.383 1.00 . A A . 122 GLN HB2 1 1
4 9148 1 1 122 GLN HB3 H 10.271 -7.040 9.722 1.00 . A A . 122 GLN HB3 1 1
4 9149 1 1 122 GLN HE21 H 13.554 -6.935 6.833 1.00 . A A . 122 GLN HE21 1 1
4 9150 1 1 122 GLN HE22 H 13.808 -5.325 7.304 1.00 . A A . 122 GLN HE22 1 1
4 9151 1 1 122 GLN HG2 H 11.757 -8.198 8.169 1.00 . A A . 122 GLN HG2 1 1
4 9152 1 1 122 GLN HG3 H 10.876 -7.535 6.794 1.00 . A A . 122 GLN HG3 1 1
4 9153 1 1 122 GLN N N 7.827 -8.137 9.377 1.00 . A A . 122 GLN N 1 1
4 9154 1 1 122 GLN NE2 N 13.240 -6.123 7.281 1.00 . A A . 122 GLN NE2 1 1
4 9155 1 1 122 GLN O O 9.968 -9.820 10.233 1.00 . A A . 122 GLN O 1 1
4 9156 1 1 122 GLN OE1 O 11.669 -5.084 8.413 1.00 . A A . 122 GLN OE1 1 1
4 9157 1 1 123 PHE C C 12.130 -11.810 7.588 1.00 . A A . 123 PHE C 1 1
4 9158 1 1 123 PHE CA C 10.834 -11.709 8.388 1.00 . A A . 123 PHE CA 1 1
4 9159 1 1 123 PHE CB C 9.947 -12.912 8.060 1.00 . A A . 123 PHE CB 1 1
4 9160 1 1 123 PHE CD1 C 8.708 -13.319 10.215 1.00 . A A . 123 PHE CD1 1 1
4 9161 1 1 123 PHE CD2 C 7.503 -12.365 8.340 1.00 . A A . 123 PHE CD2 1 1
4 9162 1 1 123 PHE CE1 C 7.541 -13.277 10.987 1.00 . A A . 123 PHE CE1 1 1
4 9163 1 1 123 PHE CE2 C 6.335 -12.325 9.112 1.00 . A A . 123 PHE CE2 1 1
4 9164 1 1 123 PHE CG C 8.689 -12.863 8.893 1.00 . A A . 123 PHE CG 1 1
4 9165 1 1 123 PHE CZ C 6.354 -12.779 10.435 1.00 . A A . 123 PHE CZ 1 1
4 9166 1 1 123 PHE H H 9.933 -10.252 7.139 1.00 . A A . 123 PHE H 1 1
4 9167 1 1 123 PHE HA H 11.069 -11.727 9.440 1.00 . A A . 123 PHE HA 1 1
4 9168 1 1 123 PHE HB2 H 9.685 -12.889 7.011 1.00 . A A . 123 PHE HB2 1 1
4 9169 1 1 123 PHE HB3 H 10.485 -13.823 8.276 1.00 . A A . 123 PHE HB3 1 1
4 9170 1 1 123 PHE HD1 H 9.624 -13.702 10.641 1.00 . A A . 123 PHE HD1 1 1
4 9171 1 1 123 PHE HD2 H 7.488 -12.016 7.319 1.00 . A A . 123 PHE HD2 1 1
4 9172 1 1 123 PHE HE1 H 7.556 -13.628 12.009 1.00 . A A . 123 PHE HE1 1 1
4 9173 1 1 123 PHE HE2 H 5.421 -11.943 8.685 1.00 . A A . 123 PHE HE2 1 1
4 9174 1 1 123 PHE HZ H 5.454 -12.748 11.031 1.00 . A A . 123 PHE HZ 1 1
4 9175 1 1 123 PHE N N 10.131 -10.466 8.076 1.00 . A A . 123 PHE N 1 1
4 9176 1 1 123 PHE O O 12.211 -11.327 6.460 1.00 . A A . 123 PHE O 1 1
4 9177 1 1 124 ASN C C 14.860 -14.074 7.563 1.00 . A A . 124 ASN C 1 1
4 9178 1 1 124 ASN CA C 14.428 -12.609 7.528 1.00 . A A . 124 ASN CA 1 1
4 9179 1 1 124 ASN CB C 15.481 -11.753 8.234 1.00 . A A . 124 ASN CB 1 1
4 9180 1 1 124 ASN CG C 15.074 -10.285 8.188 1.00 . A A . 124 ASN CG 1 1
4 9181 1 1 124 ASN H H 13.008 -12.806 9.088 1.00 . A A . 124 ASN H 1 1
4 9182 1 1 124 ASN HA H 14.348 -12.285 6.504 1.00 . A A . 124 ASN HA 1 1
4 9183 1 1 124 ASN HB2 H 15.569 -12.069 9.263 1.00 . A A . 124 ASN HB2 1 1
4 9184 1 1 124 ASN HB3 H 16.433 -11.875 7.739 1.00 . A A . 124 ASN HB3 1 1
4 9185 1 1 124 ASN HD21 H 16.229 -9.764 9.717 1.00 . A A . 124 ASN HD21 1 1
4 9186 1 1 124 ASN HD22 H 15.328 -8.502 9.024 1.00 . A A . 124 ASN HD22 1 1
4 9187 1 1 124 ASN N N 13.136 -12.442 8.186 1.00 . A A . 124 ASN N 1 1
4 9188 1 1 124 ASN ND2 N 15.586 -9.447 9.048 1.00 . A A . 124 ASN ND2 1 1
4 9189 1 1 124 ASN O O 15.646 -14.474 8.421 1.00 . A A . 124 ASN O 1 1
4 9190 1 1 124 ASN OD1 O 14.266 -9.889 7.346 1.00 . A A . 124 ASN OD1 1 1
4 9191 1 1 125 PRO C C 16.222 -16.562 6.547 1.00 . A A . 125 PRO C 1 1
4 9192 1 1 125 PRO CA C 14.713 -16.333 6.591 1.00 . A A . 125 PRO CA 1 1
4 9193 1 1 125 PRO CB C 14.052 -16.796 5.291 1.00 . A A . 125 PRO CB 1 1
4 9194 1 1 125 PRO CD C 13.416 -14.505 5.590 1.00 . A A . 125 PRO CD 1 1
4 9195 1 1 125 PRO CG C 12.914 -15.855 5.094 1.00 . A A . 125 PRO CG 1 1
4 9196 1 1 125 PRO HA H 14.278 -16.860 7.425 1.00 . A A . 125 PRO HA 1 1
4 9197 1 1 125 PRO HB2 H 14.751 -16.726 4.468 1.00 . A A . 125 PRO HB2 1 1
4 9198 1 1 125 PRO HB3 H 13.685 -17.806 5.391 1.00 . A A . 125 PRO HB3 1 1
4 9199 1 1 125 PRO HD2 H 13.918 -13.969 4.796 1.00 . A A . 125 PRO HD2 1 1
4 9200 1 1 125 PRO HD3 H 12.606 -13.921 5.999 1.00 . A A . 125 PRO HD3 1 1
4 9201 1 1 125 PRO HG2 H 12.653 -15.801 4.045 1.00 . A A . 125 PRO HG2 1 1
4 9202 1 1 125 PRO HG3 H 12.064 -16.167 5.678 1.00 . A A . 125 PRO HG3 1 1
4 9203 1 1 125 PRO N N 14.364 -14.879 6.654 1.00 . A A . 125 PRO N 1 1
4 9204 1 1 125 PRO O O 16.740 -17.459 7.213 1.00 . A A . 125 PRO O 1 1
4 9205 1 1 126 HIS C C 19.018 -14.459 5.663 1.00 . A A . 126 HIS C 1 1
4 9206 1 1 126 HIS CA C 18.375 -15.852 5.673 1.00 . A A . 126 HIS CA 1 1
4 9207 1 1 126 HIS CB C 18.757 -16.611 4.399 1.00 . A A . 126 HIS CB 1 1
4 9208 1 1 126 HIS CD2 C 17.137 -18.604 3.842 1.00 . A A . 126 HIS CD2 1 1
4 9209 1 1 126 HIS CE1 C 18.058 -20.118 5.090 1.00 . A A . 126 HIS CE1 1 1
4 9210 1 1 126 HIS CG C 18.206 -18.010 4.464 1.00 . A A . 126 HIS CG 1 1
4 9211 1 1 126 HIS H H 16.461 -15.031 5.276 1.00 . A A . 126 HIS H 1 1
4 9212 1 1 126 HIS HA H 18.724 -16.407 6.523 1.00 . A A . 126 HIS HA 1 1
4 9213 1 1 126 HIS HB2 H 18.349 -16.103 3.542 1.00 . A A . 126 HIS HB2 1 1
4 9214 1 1 126 HIS HB3 H 19.831 -16.653 4.314 1.00 . A A . 126 HIS HB3 1 1
4 9215 1 1 126 HIS HD1 H 19.566 -18.890 5.830 1.00 . A A . 126 HIS HD1 1 1
4 9216 1 1 126 HIS HD2 H 16.469 -18.113 3.151 1.00 . A A . 126 HIS HD2 1 1
4 9217 1 1 126 HIS HE1 H 18.272 -21.053 5.584 1.00 . A A . 126 HIS HE1 1 1
4 9218 1 1 126 HIS HE2 H 16.380 -20.597 3.954 1.00 . A A . 126 HIS HE2 1 1
4 9219 1 1 126 HIS N N 16.923 -15.735 5.774 1.00 . A A . 126 HIS N 1 1
4 9220 1 1 126 HIS ND1 N 18.780 -18.994 5.255 1.00 . A A . 126 HIS ND1 1 1
4 9221 1 1 126 HIS NE2 N 17.045 -19.934 4.238 1.00 . A A . 126 HIS NE2 1 1
4 9222 1 1 126 HIS O O 18.378 -13.494 5.248 1.00 . A A . 126 HIS O 1 1
4 9223 1 1 127 PRO C C 20.919 -12.290 4.742 1.00 . A A . 127 PRO C 1 1
4 9224 1 1 127 PRO CA C 20.948 -12.990 6.103 1.00 . A A . 127 PRO CA 1 1
4 9225 1 1 127 PRO CB C 22.389 -13.338 6.472 1.00 . A A . 127 PRO CB 1 1
4 9226 1 1 127 PRO CD C 21.140 -15.383 6.630 1.00 . A A . 127 PRO CD 1 1
4 9227 1 1 127 PRO CG C 22.294 -14.600 7.248 1.00 . A A . 127 PRO CG 1 1
4 9228 1 1 127 PRO HA H 20.527 -12.351 6.862 1.00 . A A . 127 PRO HA 1 1
4 9229 1 1 127 PRO HB2 H 22.980 -13.487 5.577 1.00 . A A . 127 PRO HB2 1 1
4 9230 1 1 127 PRO HB3 H 22.821 -12.561 7.081 1.00 . A A . 127 PRO HB3 1 1
4 9231 1 1 127 PRO HD2 H 21.498 -16.031 5.840 1.00 . A A . 127 PRO HD2 1 1
4 9232 1 1 127 PRO HD3 H 20.640 -15.948 7.395 1.00 . A A . 127 PRO HD3 1 1
4 9233 1 1 127 PRO HG2 H 23.216 -15.159 7.163 1.00 . A A . 127 PRO HG2 1 1
4 9234 1 1 127 PRO HG3 H 22.077 -14.388 8.281 1.00 . A A . 127 PRO HG3 1 1
4 9235 1 1 127 PRO N N 20.255 -14.320 6.095 1.00 . A A . 127 PRO N 1 1
4 9236 1 1 127 PRO O O 20.804 -11.066 4.668 1.00 . A A . 127 PRO O 1 1
4 9237 1 1 128 ASN C C 19.692 -12.429 1.695 1.00 . A A . 128 ASN C 1 1
4 9238 1 1 128 ASN CA C 21.084 -12.497 2.325 1.00 . A A . 128 ASN CA 1 1
4 9239 1 1 128 ASN CB C 22.005 -13.329 1.431 1.00 . A A . 128 ASN CB 1 1
4 9240 1 1 128 ASN CG C 21.419 -14.723 1.224 1.00 . A A . 128 ASN CG 1 1
4 9241 1 1 128 ASN H H 21.171 -14.033 3.787 1.00 . A A . 128 ASN H 1 1
4 9242 1 1 128 ASN HA H 21.482 -11.496 2.384 1.00 . A A . 128 ASN HA 1 1
4 9243 1 1 128 ASN HB2 H 22.113 -12.840 0.474 1.00 . A A . 128 ASN HB2 1 1
4 9244 1 1 128 ASN HB3 H 22.974 -13.416 1.899 1.00 . A A . 128 ASN HB3 1 1
4 9245 1 1 128 ASN HD21 H 23.052 -15.439 0.352 1.00 . A A . 128 ASN HD21 1 1
4 9246 1 1 128 ASN HD22 H 21.772 -16.542 0.513 1.00 . A A . 128 ASN HD22 1 1
4 9247 1 1 128 ASN N N 21.059 -13.067 3.671 1.00 . A A . 128 ASN N 1 1
4 9248 1 1 128 ASN ND2 N 22.141 -15.645 0.649 1.00 . A A . 128 ASN ND2 1 1
4 9249 1 1 128 ASN O O 19.558 -12.078 0.524 1.00 . A A . 128 ASN O 1 1
4 9250 1 1 128 ASN OD1 O 20.274 -14.978 1.597 1.00 . A A . 128 ASN OD1 1 1
4 9251 1 1 129 PHE C C 16.310 -12.227 2.983 1.00 . A A . 129 PHE C 1 1
4 9252 1 1 129 PHE CA C 17.298 -12.716 1.929 1.00 . A A . 129 PHE CA 1 1
4 9253 1 1 129 PHE CB C 16.874 -14.102 1.440 1.00 . A A . 129 PHE CB 1 1
4 9254 1 1 129 PHE CD1 C 15.204 -13.531 -0.360 1.00 . A A . 129 PHE CD1 1 1
4 9255 1 1 129 PHE CD2 C 14.399 -14.489 1.719 1.00 . A A . 129 PHE CD2 1 1
4 9256 1 1 129 PHE CE1 C 13.890 -13.474 -0.841 1.00 . A A . 129 PHE CE1 1 1
4 9257 1 1 129 PHE CE2 C 13.086 -14.429 1.237 1.00 . A A . 129 PHE CE2 1 1
4 9258 1 1 129 PHE CG C 15.457 -14.039 0.920 1.00 . A A . 129 PHE CG 1 1
4 9259 1 1 129 PHE CZ C 12.831 -13.922 -0.042 1.00 . A A . 129 PHE CZ 1 1
4 9260 1 1 129 PHE H H 18.809 -13.032 3.391 1.00 . A A . 129 PHE H 1 1
4 9261 1 1 129 PHE HA H 17.275 -12.033 1.092 1.00 . A A . 129 PHE HA 1 1
4 9262 1 1 129 PHE HB2 H 17.536 -14.423 0.648 1.00 . A A . 129 PHE HB2 1 1
4 9263 1 1 129 PHE HB3 H 16.923 -14.802 2.258 1.00 . A A . 129 PHE HB3 1 1
4 9264 1 1 129 PHE HD1 H 16.020 -13.185 -0.976 1.00 . A A . 129 PHE HD1 1 1
4 9265 1 1 129 PHE HD2 H 14.595 -14.879 2.706 1.00 . A A . 129 PHE HD2 1 1
4 9266 1 1 129 PHE HE1 H 13.693 -13.082 -1.828 1.00 . A A . 129 PHE HE1 1 1
4 9267 1 1 129 PHE HE2 H 12.269 -14.775 1.854 1.00 . A A . 129 PHE HE2 1 1
4 9268 1 1 129 PHE HZ H 11.818 -13.877 -0.413 1.00 . A A . 129 PHE HZ 1 1
4 9269 1 1 129 PHE N N 18.657 -12.760 2.461 1.00 . A A . 129 PHE N 1 1
4 9270 1 1 129 PHE O O 16.297 -12.723 4.110 1.00 . A A . 129 PHE O 1 1
4 9271 1 1 130 VAL C C 13.137 -10.556 2.819 1.00 . A A . 130 VAL C 1 1
4 9272 1 1 130 VAL CA C 14.482 -10.722 3.521 1.00 . A A . 130 VAL CA 1 1
4 9273 1 1 130 VAL CB C 14.954 -9.380 4.087 1.00 . A A . 130 VAL CB 1 1
4 9274 1 1 130 VAL CG1 C 15.345 -8.437 2.947 1.00 . A A . 130 VAL CG1 1 1
4 9275 1 1 130 VAL CG2 C 13.822 -8.747 4.900 1.00 . A A . 130 VAL CG2 1 1
4 9276 1 1 130 VAL H H 15.531 -10.910 1.688 1.00 . A A . 130 VAL H 1 1
4 9277 1 1 130 VAL HA H 14.357 -11.414 4.338 1.00 . A A . 130 VAL HA 1 1
4 9278 1 1 130 VAL HB H 15.809 -9.541 4.728 1.00 . A A . 130 VAL HB 1 1
4 9279 1 1 130 VAL HG11 H 15.511 -7.446 3.342 1.00 . A A . 130 VAL HG11 1 1
4 9280 1 1 130 VAL HG12 H 14.553 -8.404 2.216 1.00 . A A . 130 VAL HG12 1 1
4 9281 1 1 130 VAL HG13 H 16.252 -8.795 2.482 1.00 . A A . 130 VAL HG13 1 1
4 9282 1 1 130 VAL HG21 H 13.249 -8.087 4.265 1.00 . A A . 130 VAL HG21 1 1
4 9283 1 1 130 VAL HG22 H 14.239 -8.184 5.720 1.00 . A A . 130 VAL HG22 1 1
4 9284 1 1 130 VAL HG23 H 13.179 -9.524 5.285 1.00 . A A . 130 VAL HG23 1 1
4 9285 1 1 130 VAL N N 15.479 -11.262 2.603 1.00 . A A . 130 VAL N 1 1
4 9286 1 1 130 VAL O O 13.072 -10.122 1.668 1.00 . A A . 130 VAL O 1 1
4 9287 1 1 131 ILE C C 9.806 -10.098 3.961 1.00 . A A . 131 ILE C 1 1
4 9288 1 1 131 ILE CA C 10.721 -10.805 2.970 1.00 . A A . 131 ILE CA 1 1
4 9289 1 1 131 ILE CB C 10.169 -12.200 2.668 1.00 . A A . 131 ILE CB 1 1
4 9290 1 1 131 ILE CD1 C 8.410 -13.426 1.383 1.00 . A A . 131 ILE CD1 1 1
4 9291 1 1 131 ILE CG1 C 8.816 -12.069 1.961 1.00 . A A . 131 ILE CG1 1 1
4 9292 1 1 131 ILE CG2 C 9.988 -12.973 3.974 1.00 . A A . 131 ILE CG2 1 1
4 9293 1 1 131 ILE H H 12.184 -11.253 4.435 1.00 . A A . 131 ILE H 1 1
4 9294 1 1 131 ILE HA H 10.758 -10.235 2.056 1.00 . A A . 131 ILE HA 1 1
4 9295 1 1 131 ILE HB H 10.862 -12.729 2.029 1.00 . A A . 131 ILE HB 1 1
4 9296 1 1 131 ILE HD11 H 8.771 -13.507 0.368 1.00 . A A . 131 ILE HD11 1 1
4 9297 1 1 131 ILE HD12 H 7.334 -13.512 1.391 1.00 . A A . 131 ILE HD12 1 1
4 9298 1 1 131 ILE HD13 H 8.839 -14.216 1.982 1.00 . A A . 131 ILE HD13 1 1
4 9299 1 1 131 ILE HG12 H 8.070 -11.741 2.671 1.00 . A A . 131 ILE HG12 1 1
4 9300 1 1 131 ILE HG13 H 8.895 -11.349 1.162 1.00 . A A . 131 ILE HG13 1 1
4 9301 1 1 131 ILE HG21 H 10.053 -14.033 3.778 1.00 . A A . 131 ILE HG21 1 1
4 9302 1 1 131 ILE HG22 H 9.020 -12.746 4.396 1.00 . A A . 131 ILE HG22 1 1
4 9303 1 1 131 ILE HG23 H 10.761 -12.688 4.672 1.00 . A A . 131 ILE HG23 1 1
4 9304 1 1 131 ILE N N 12.066 -10.911 3.523 1.00 . A A . 131 ILE N 1 1
4 9305 1 1 131 ILE O O 9.916 -10.300 5.170 1.00 . A A . 131 ILE O 1 1
4 9306 1 1 132 ASP C C 6.637 -8.352 3.662 1.00 . A A . 132 ASP C 1 1
4 9307 1 1 132 ASP CA C 7.997 -8.538 4.322 1.00 . A A . 132 ASP CA 1 1
4 9308 1 1 132 ASP CB C 8.589 -7.170 4.667 1.00 . A A . 132 ASP CB 1 1
4 9309 1 1 132 ASP CG C 8.316 -6.183 3.538 1.00 . A A . 132 ASP CG 1 1
4 9310 1 1 132 ASP H H 8.862 -9.130 2.478 1.00 . A A . 132 ASP H 1 1
4 9311 1 1 132 ASP HA H 7.868 -9.098 5.235 1.00 . A A . 132 ASP HA 1 1
4 9312 1 1 132 ASP HB2 H 8.136 -6.805 5.579 1.00 . A A . 132 ASP HB2 1 1
4 9313 1 1 132 ASP HB3 H 9.654 -7.266 4.809 1.00 . A A . 132 ASP HB3 1 1
4 9314 1 1 132 ASP N N 8.909 -9.263 3.449 1.00 . A A . 132 ASP N 1 1
4 9315 1 1 132 ASP O O 6.504 -8.443 2.440 1.00 . A A . 132 ASP O 1 1
4 9316 1 1 132 ASP OD1 O 9.139 -6.097 2.641 1.00 . A A . 132 ASP OD1 1 1
4 9317 1 1 132 ASP OD2 O 7.289 -5.527 3.587 1.00 . A A . 132 ASP OD2 1 1
4 9318 1 1 133 ALA C C 3.544 -6.907 4.915 1.00 . A A . 133 ALA C 1 1
4 9319 1 1 133 ALA CA C 4.279 -7.875 3.997 1.00 . A A . 133 ALA CA 1 1
4 9320 1 1 133 ALA CB C 3.527 -9.205 3.941 1.00 . A A . 133 ALA CB 1 1
4 9321 1 1 133 ALA H H 5.809 -8.021 5.449 1.00 . A A . 133 ALA H 1 1
4 9322 1 1 133 ALA HA H 4.324 -7.453 3.004 1.00 . A A . 133 ALA HA 1 1
4 9323 1 1 133 ALA HB1 H 2.628 -9.088 3.354 1.00 . A A . 133 ALA HB1 1 1
4 9324 1 1 133 ALA HB2 H 3.265 -9.514 4.943 1.00 . A A . 133 ALA HB2 1 1
4 9325 1 1 133 ALA HB3 H 4.157 -9.956 3.486 1.00 . A A . 133 ALA HB3 1 1
4 9326 1 1 133 ALA N N 5.633 -8.085 4.487 1.00 . A A . 133 ALA N 1 1
4 9327 1 1 133 ALA O O 3.825 -6.844 6.113 1.00 . A A . 133 ALA O 1 1
4 9328 1 1 134 SER C C 0.515 -4.889 4.494 1.00 . A A . 134 SER C 1 1
4 9329 1 1 134 SER CA C 1.858 -5.188 5.146 1.00 . A A . 134 SER CA 1 1
4 9330 1 1 134 SER CB C 2.655 -3.891 5.282 1.00 . A A . 134 SER CB 1 1
4 9331 1 1 134 SER H H 2.430 -6.236 3.396 1.00 . A A . 134 SER H 1 1
4 9332 1 1 134 SER HA H 1.688 -5.598 6.129 1.00 . A A . 134 SER HA 1 1
4 9333 1 1 134 SER HB2 H 2.151 -3.226 5.962 1.00 . A A . 134 SER HB2 1 1
4 9334 1 1 134 SER HB3 H 3.642 -4.115 5.664 1.00 . A A . 134 SER HB3 1 1
4 9335 1 1 134 SER HG H 2.367 -2.394 4.072 1.00 . A A . 134 SER HG 1 1
4 9336 1 1 134 SER N N 2.612 -6.151 4.355 1.00 . A A . 134 SER N 1 1
4 9337 1 1 134 SER O O 0.307 -5.173 3.315 1.00 . A A . 134 SER O 1 1
4 9338 1 1 134 SER OG O 2.759 -3.268 4.007 1.00 . A A . 134 SER OG 1 1
4 9339 1 1 135 TYR C C -2.151 -2.612 5.312 1.00 . A A . 135 TYR C 1 1
4 9340 1 1 135 TYR CA C -1.708 -3.960 4.757 1.00 . A A . 135 TYR CA 1 1
4 9341 1 1 135 TYR CB C -2.720 -5.040 5.147 1.00 . A A . 135 TYR CB 1 1
4 9342 1 1 135 TYR CD1 C -3.735 -4.330 7.342 1.00 . A A . 135 TYR CD1 1 1
4 9343 1 1 135 TYR CD2 C -1.970 -5.992 7.356 1.00 . A A . 135 TYR CD2 1 1
4 9344 1 1 135 TYR CE1 C -3.818 -4.407 8.737 1.00 . A A . 135 TYR CE1 1 1
4 9345 1 1 135 TYR CE2 C -2.054 -6.071 8.751 1.00 . A A . 135 TYR CE2 1 1
4 9346 1 1 135 TYR CG C -2.812 -5.122 6.651 1.00 . A A . 135 TYR CG 1 1
4 9347 1 1 135 TYR CZ C -2.978 -5.278 9.442 1.00 . A A . 135 TYR CZ 1 1
4 9348 1 1 135 TYR H H -0.166 -4.097 6.200 1.00 . A A . 135 TYR H 1 1
4 9349 1 1 135 TYR HA H -1.661 -3.897 3.679 1.00 . A A . 135 TYR HA 1 1
4 9350 1 1 135 TYR HB2 H -3.688 -4.788 4.740 1.00 . A A . 135 TYR HB2 1 1
4 9351 1 1 135 TYR HB3 H -2.399 -5.992 4.753 1.00 . A A . 135 TYR HB3 1 1
4 9352 1 1 135 TYR HD1 H -4.384 -3.659 6.799 1.00 . A A . 135 TYR HD1 1 1
4 9353 1 1 135 TYR HD2 H -1.258 -6.603 6.822 1.00 . A A . 135 TYR HD2 1 1
4 9354 1 1 135 TYR HE1 H -4.531 -3.798 9.271 1.00 . A A . 135 TYR HE1 1 1
4 9355 1 1 135 TYR HE2 H -1.404 -6.740 9.294 1.00 . A A . 135 TYR HE2 1 1
4 9356 1 1 135 TYR HH H -3.989 -5.373 11.058 1.00 . A A . 135 TYR HH 1 1
4 9357 1 1 135 TYR N N -0.391 -4.305 5.269 1.00 . A A . 135 TYR N 1 1
4 9358 1 1 135 TYR O O -1.755 -2.221 6.413 1.00 . A A . 135 TYR O 1 1
4 9359 1 1 135 TYR OH O -3.061 -5.355 10.817 1.00 . A A . 135 TYR OH 1 1
4 9360 1 1 136 GLU C C -4.908 -0.399 4.494 1.00 . A A . 136 GLU C 1 1
4 9361 1 1 136 GLU CA C -3.467 -0.600 4.946 1.00 . A A . 136 GLU CA 1 1
4 9362 1 1 136 GLU CB C -2.583 0.499 4.348 1.00 . A A . 136 GLU CB 1 1
4 9363 1 1 136 GLU CD C -4.252 2.338 3.946 1.00 . A A . 136 GLU CD 1 1
4 9364 1 1 136 GLU CG C -3.081 1.871 4.814 1.00 . A A . 136 GLU CG 1 1
4 9365 1 1 136 GLU H H -3.247 -2.276 3.673 1.00 . A A . 136 GLU H 1 1
4 9366 1 1 136 GLU HA H -3.428 -0.531 6.019 1.00 . A A . 136 GLU HA 1 1
4 9367 1 1 136 GLU HB2 H -1.565 0.356 4.680 1.00 . A A . 136 GLU HB2 1 1
4 9368 1 1 136 GLU HB3 H -2.619 0.445 3.272 1.00 . A A . 136 GLU HB3 1 1
4 9369 1 1 136 GLU HG2 H -3.404 1.805 5.842 1.00 . A A . 136 GLU HG2 1 1
4 9370 1 1 136 GLU HG3 H -2.277 2.588 4.739 1.00 . A A . 136 GLU HG3 1 1
4 9371 1 1 136 GLU N N -2.973 -1.909 4.538 1.00 . A A . 136 GLU N 1 1
4 9372 1 1 136 GLU O O -5.273 -0.749 3.375 1.00 . A A . 136 GLU O 1 1
4 9373 1 1 136 GLU OE1 O -4.287 1.976 2.781 1.00 . A A . 136 GLU OE1 1 1
4 9374 1 1 136 GLU OE2 O -5.100 3.044 4.463 1.00 . A A . 136 GLU OE2 1 1
4 9375 1 1 137 TYR C C -7.598 1.719 5.671 1.00 . A A . 137 TYR C 1 1
4 9376 1 1 137 TYR CA C -7.116 0.420 5.036 1.00 . A A . 137 TYR CA 1 1
4 9377 1 1 137 TYR CB C -7.986 -0.748 5.510 1.00 . A A . 137 TYR CB 1 1
4 9378 1 1 137 TYR CD1 C -6.995 -1.568 7.678 1.00 . A A . 137 TYR CD1 1 1
4 9379 1 1 137 TYR CD2 C -8.955 -0.143 7.757 1.00 . A A . 137 TYR CD2 1 1
4 9380 1 1 137 TYR CE1 C -6.992 -1.640 9.076 1.00 . A A . 137 TYR CE1 1 1
4 9381 1 1 137 TYR CE2 C -8.953 -0.215 9.153 1.00 . A A . 137 TYR CE2 1 1
4 9382 1 1 137 TYR CG C -7.977 -0.819 7.018 1.00 . A A . 137 TYR CG 1 1
4 9383 1 1 137 TYR CZ C -7.971 -0.963 9.814 1.00 . A A . 137 TYR CZ 1 1
4 9384 1 1 137 TYR H H -5.380 0.438 6.248 1.00 . A A . 137 TYR H 1 1
4 9385 1 1 137 TYR HA H -7.207 0.504 3.963 1.00 . A A . 137 TYR HA 1 1
4 9386 1 1 137 TYR HB2 H -8.999 -0.603 5.166 1.00 . A A . 137 TYR HB2 1 1
4 9387 1 1 137 TYR HB3 H -7.599 -1.671 5.105 1.00 . A A . 137 TYR HB3 1 1
4 9388 1 1 137 TYR HD1 H -6.239 -2.090 7.109 1.00 . A A . 137 TYR HD1 1 1
4 9389 1 1 137 TYR HD2 H -9.713 0.434 7.247 1.00 . A A . 137 TYR HD2 1 1
4 9390 1 1 137 TYR HE1 H -6.235 -2.216 9.585 1.00 . A A . 137 TYR HE1 1 1
4 9391 1 1 137 TYR HE2 H -9.708 0.307 9.723 1.00 . A A . 137 TYR HE2 1 1
4 9392 1 1 137 TYR HH H -7.152 -1.462 11.466 1.00 . A A . 137 TYR HH 1 1
4 9393 1 1 137 TYR N N -5.721 0.173 5.369 1.00 . A A . 137 TYR N 1 1
4 9394 1 1 137 TYR O O -7.003 2.210 6.633 1.00 . A A . 137 TYR O 1 1
4 9395 1 1 137 TYR OH O -7.968 -1.035 11.193 1.00 . A A . 137 TYR OH 1 1
4 9396 1 1 138 SER C C -10.724 3.276 5.976 1.00 . A A . 138 SER C 1 1
4 9397 1 1 138 SER CA C -9.258 3.497 5.643 1.00 . A A . 138 SER CA 1 1
4 9398 1 1 138 SER CB C -9.129 4.622 4.622 1.00 . A A . 138 SER CB 1 1
4 9399 1 1 138 SER H H -9.111 1.816 4.366 1.00 . A A . 138 SER H 1 1
4 9400 1 1 138 SER HA H -8.734 3.781 6.542 1.00 . A A . 138 SER HA 1 1
4 9401 1 1 138 SER HB2 H -8.088 4.819 4.426 1.00 . A A . 138 SER HB2 1 1
4 9402 1 1 138 SER HB3 H -9.619 4.334 3.703 1.00 . A A . 138 SER HB3 1 1
4 9403 1 1 138 SER HG H -10.654 5.588 5.352 1.00 . A A . 138 SER HG 1 1
4 9404 1 1 138 SER N N -8.683 2.261 5.127 1.00 . A A . 138 SER N 1 1
4 9405 1 1 138 SER O O -11.424 2.531 5.279 1.00 . A A . 138 SER O 1 1
4 9406 1 1 138 SER OG O -9.739 5.795 5.148 1.00 . A A . 138 SER OG 1 1
4 9407 1 1 139 LYS C C -13.396 4.982 7.184 1.00 . A A . 139 LYS C 1 1
4 9408 1 1 139 LYS CA C -12.556 3.748 7.493 1.00 . A A . 139 LYS CA 1 1
4 9409 1 1 139 LYS CB C -12.591 3.474 8.997 1.00 . A A . 139 LYS CB 1 1
4 9410 1 1 139 LYS CD C -12.077 1.735 10.748 1.00 . A A . 139 LYS CD 1 1
4 9411 1 1 139 LYS CE C -11.293 2.654 11.692 1.00 . A A . 139 LYS CE 1 1
4 9412 1 1 139 LYS CG C -11.864 2.158 9.287 1.00 . A A . 139 LYS CG 1 1
4 9413 1 1 139 LYS H H -10.563 4.477 7.572 1.00 . A A . 139 LYS H 1 1
4 9414 1 1 139 LYS HA H -12.986 2.902 6.983 1.00 . A A . 139 LYS HA 1 1
4 9415 1 1 139 LYS HB2 H -12.101 4.285 9.514 1.00 . A A . 139 LYS HB2 1 1
4 9416 1 1 139 LYS HB3 H -13.616 3.400 9.328 1.00 . A A . 139 LYS HB3 1 1
4 9417 1 1 139 LYS HD2 H -13.129 1.793 10.985 1.00 . A A . 139 LYS HD2 1 1
4 9418 1 1 139 LYS HD3 H -11.739 0.718 10.879 1.00 . A A . 139 LYS HD3 1 1
4 9419 1 1 139 LYS HE2 H -10.261 2.698 11.379 1.00 . A A . 139 LYS HE2 1 1
4 9420 1 1 139 LYS HE3 H -11.720 3.644 11.673 1.00 . A A . 139 LYS HE3 1 1
4 9421 1 1 139 LYS HG2 H -12.246 1.386 8.633 1.00 . A A . 139 LYS HG2 1 1
4 9422 1 1 139 LYS HG3 H -10.807 2.287 9.106 1.00 . A A . 139 LYS HG3 1 1
4 9423 1 1 139 LYS HZ1 H -10.524 2.398 13.610 1.00 . A A . 139 LYS HZ1 1 1
4 9424 1 1 139 LYS HZ2 H -11.430 1.075 13.044 1.00 . A A . 139 LYS HZ2 1 1
4 9425 1 1 139 LYS HZ3 H -12.216 2.492 13.552 1.00 . A A . 139 LYS HZ3 1 1
4 9426 1 1 139 LYS N N -11.175 3.907 7.056 1.00 . A A . 139 LYS N 1 1
4 9427 1 1 139 LYS NZ N -11.371 2.114 13.080 1.00 . A A . 139 LYS NZ 1 1
4 9428 1 1 139 LYS O O -13.314 5.995 7.880 1.00 . A A . 139 LYS O 1 1
4 9429 1 1 140 LEU C C -16.564 5.447 5.902 1.00 . A A . 140 LEU C 1 1
4 9430 1 1 140 LEU CA C -15.126 5.942 5.768 1.00 . A A . 140 LEU CA 1 1
4 9431 1 1 140 LEU CB C -14.837 6.383 4.326 1.00 . A A . 140 LEU CB 1 1
4 9432 1 1 140 LEU CD1 C -15.792 8.657 4.809 1.00 . A A . 140 LEU CD1 1 1
4 9433 1 1 140 LEU CD2 C -13.340 8.242 5.096 1.00 . A A . 140 LEU CD2 1 1
4 9434 1 1 140 LEU CG C -14.581 7.895 4.266 1.00 . A A . 140 LEU CG 1 1
4 9435 1 1 140 LEU H H -14.260 4.017 5.666 1.00 . A A . 140 LEU H 1 1
4 9436 1 1 140 LEU HA H -14.985 6.777 6.434 1.00 . A A . 140 LEU HA 1 1
4 9437 1 1 140 LEU HB2 H -13.961 5.866 3.968 1.00 . A A . 140 LEU HB2 1 1
4 9438 1 1 140 LEU HB3 H -15.682 6.139 3.699 1.00 . A A . 140 LEU HB3 1 1
4 9439 1 1 140 LEU HD11 H -15.613 8.938 5.836 1.00 . A A . 140 LEU HD11 1 1
4 9440 1 1 140 LEU HD12 H -16.666 8.027 4.755 1.00 . A A . 140 LEU HD12 1 1
4 9441 1 1 140 LEU HD13 H -15.953 9.545 4.217 1.00 . A A . 140 LEU HD13 1 1
4 9442 1 1 140 LEU HD21 H -12.878 7.332 5.451 1.00 . A A . 140 LEU HD21 1 1
4 9443 1 1 140 LEU HD22 H -13.631 8.851 5.939 1.00 . A A . 140 LEU HD22 1 1
4 9444 1 1 140 LEU HD23 H -12.638 8.788 4.484 1.00 . A A . 140 LEU HD23 1 1
4 9445 1 1 140 LEU HG H -14.414 8.185 3.237 1.00 . A A . 140 LEU HG 1 1
4 9446 1 1 140 LEU N N -14.229 4.864 6.158 1.00 . A A . 140 LEU N 1 1
4 9447 1 1 140 LEU O O -16.834 4.258 5.725 1.00 . A A . 140 LEU O 1 1
4 9448 1 1 141 ASP C C -19.476 5.354 5.172 1.00 . A A . 141 ASP C 1 1
4 9449 1 1 141 ASP CA C -18.870 5.952 6.441 1.00 . A A . 141 ASP CA 1 1
4 9450 1 1 141 ASP CB C -19.693 7.169 6.865 1.00 . A A . 141 ASP CB 1 1
4 9451 1 1 141 ASP CG C -21.132 6.754 7.144 1.00 . A A . 141 ASP CG 1 1
4 9452 1 1 141 ASP H H -17.209 7.272 6.404 1.00 . A A . 141 ASP H 1 1
4 9453 1 1 141 ASP HA H -18.918 5.216 7.227 1.00 . A A . 141 ASP HA 1 1
4 9454 1 1 141 ASP HB2 H -19.262 7.598 7.759 1.00 . A A . 141 ASP HB2 1 1
4 9455 1 1 141 ASP HB3 H -19.680 7.903 6.074 1.00 . A A . 141 ASP HB3 1 1
4 9456 1 1 141 ASP N N -17.478 6.343 6.249 1.00 . A A . 141 ASP N 1 1
4 9457 1 1 141 ASP O O -20.180 4.345 5.238 1.00 . A A . 141 ASP O 1 1
4 9458 1 1 141 ASP OD1 O -21.463 5.613 6.866 1.00 . A A . 141 ASP OD1 1 1
4 9459 1 1 141 ASP OD2 O -21.884 7.583 7.629 1.00 . A A . 141 ASP OD2 1 1
4 9460 1 1 142 ASP C C -18.730 4.764 1.908 1.00 . A A . 142 ASP C 1 1
4 9461 1 1 142 ASP CA C -19.773 5.483 2.764 1.00 . A A . 142 ASP CA 1 1
4 9462 1 1 142 ASP CB C -20.362 6.650 1.969 1.00 . A A . 142 ASP CB 1 1
4 9463 1 1 142 ASP CG C -19.281 7.684 1.670 1.00 . A A . 142 ASP CG 1 1
4 9464 1 1 142 ASP H H -18.660 6.784 4.026 1.00 . A A . 142 ASP H 1 1
4 9465 1 1 142 ASP HA H -20.571 4.791 2.984 1.00 . A A . 142 ASP HA 1 1
4 9466 1 1 142 ASP HB2 H -20.770 6.281 1.039 1.00 . A A . 142 ASP HB2 1 1
4 9467 1 1 142 ASP HB3 H -21.149 7.115 2.545 1.00 . A A . 142 ASP HB3 1 1
4 9468 1 1 142 ASP N N -19.218 5.977 4.024 1.00 . A A . 142 ASP N 1 1
4 9469 1 1 142 ASP O O -19.073 3.876 1.127 1.00 . A A . 142 ASP O 1 1
4 9470 1 1 142 ASP OD1 O -18.156 7.477 2.096 1.00 . A A . 142 ASP OD1 1 1
4 9471 1 1 142 ASP OD2 O -19.592 8.668 1.019 1.00 . A A . 142 ASP OD2 1 1
4 9472 1 1 143 VAL C C -15.531 3.604 2.051 1.00 . A A . 143 VAL C 1 1
4 9473 1 1 143 VAL CA C -16.402 4.557 1.233 1.00 . A A . 143 VAL CA 1 1
4 9474 1 1 143 VAL CB C -15.526 5.660 0.634 1.00 . A A . 143 VAL CB 1 1
4 9475 1 1 143 VAL CG1 C -14.396 5.038 -0.185 1.00 . A A . 143 VAL CG1 1 1
4 9476 1 1 143 VAL CG2 C -16.381 6.547 -0.273 1.00 . A A . 143 VAL CG2 1 1
4 9477 1 1 143 VAL H H -17.250 5.889 2.655 1.00 . A A . 143 VAL H 1 1
4 9478 1 1 143 VAL HA H -16.848 4.004 0.423 1.00 . A A . 143 VAL HA 1 1
4 9479 1 1 143 VAL HB H -15.106 6.256 1.430 1.00 . A A . 143 VAL HB 1 1
4 9480 1 1 143 VAL HG11 H -14.319 5.544 -1.136 1.00 . A A . 143 VAL HG11 1 1
4 9481 1 1 143 VAL HG12 H -14.602 3.991 -0.351 1.00 . A A . 143 VAL HG12 1 1
4 9482 1 1 143 VAL HG13 H -13.465 5.139 0.352 1.00 . A A . 143 VAL HG13 1 1
4 9483 1 1 143 VAL HG21 H -17.427 6.341 -0.098 1.00 . A A . 143 VAL HG21 1 1
4 9484 1 1 143 VAL HG22 H -16.141 6.344 -1.306 1.00 . A A . 143 VAL HG22 1 1
4 9485 1 1 143 VAL HG23 H -16.178 7.587 -0.055 1.00 . A A . 143 VAL HG23 1 1
4 9486 1 1 143 VAL N N -17.467 5.163 2.033 1.00 . A A . 143 VAL N 1 1
4 9487 1 1 143 VAL O O -14.944 3.993 3.059 1.00 . A A . 143 VAL O 1 1
4 9488 1 1 144 LYS C C -13.349 1.101 1.412 1.00 . A A . 144 LYS C 1 1
4 9489 1 1 144 LYS CA C -14.591 1.366 2.260 1.00 . A A . 144 LYS CA 1 1
4 9490 1 1 144 LYS CB C -15.376 0.067 2.449 1.00 . A A . 144 LYS CB 1 1
4 9491 1 1 144 LYS CD C -17.513 -0.880 3.407 1.00 . A A . 144 LYS CD 1 1
4 9492 1 1 144 LYS CE C -16.897 -2.073 4.147 1.00 . A A . 144 LYS CE 1 1
4 9493 1 1 144 LYS CG C -16.547 0.317 3.409 1.00 . A A . 144 LYS CG 1 1
4 9494 1 1 144 LYS H H -15.899 2.115 0.766 1.00 . A A . 144 LYS H 1 1
4 9495 1 1 144 LYS HA H -14.290 1.745 3.226 1.00 . A A . 144 LYS HA 1 1
4 9496 1 1 144 LYS HB2 H -15.751 -0.270 1.495 1.00 . A A . 144 LYS HB2 1 1
4 9497 1 1 144 LYS HB3 H -14.721 -0.680 2.866 1.00 . A A . 144 LYS HB3 1 1
4 9498 1 1 144 LYS HD2 H -18.432 -0.593 3.896 1.00 . A A . 144 LYS HD2 1 1
4 9499 1 1 144 LYS HD3 H -17.727 -1.164 2.388 1.00 . A A . 144 LYS HD3 1 1
4 9500 1 1 144 LYS HE2 H -17.601 -2.893 4.147 1.00 . A A . 144 LYS HE2 1 1
4 9501 1 1 144 LYS HE3 H -15.991 -2.385 3.656 1.00 . A A . 144 LYS HE3 1 1
4 9502 1 1 144 LYS HG2 H -16.164 0.464 4.408 1.00 . A A . 144 LYS HG2 1 1
4 9503 1 1 144 LYS HG3 H -17.079 1.202 3.097 1.00 . A A . 144 LYS HG3 1 1
4 9504 1 1 144 LYS HZ1 H -16.979 -0.736 5.741 1.00 . A A . 144 LYS HZ1 1 1
4 9505 1 1 144 LYS HZ2 H -15.567 -1.681 5.701 1.00 . A A . 144 LYS HZ2 1 1
4 9506 1 1 144 LYS HZ3 H -17.038 -2.367 6.204 1.00 . A A . 144 LYS HZ3 1 1
4 9507 1 1 144 LYS N N -15.427 2.361 1.590 1.00 . A A . 144 LYS N 1 1
4 9508 1 1 144 LYS NZ N -16.597 -1.685 5.554 1.00 . A A . 144 LYS NZ 1 1
4 9509 1 1 144 LYS O O -13.471 0.731 0.243 1.00 . A A . 144 LYS O 1 1
4 9510 1 1 145 VAL C C -9.957 0.163 1.965 1.00 . A A . 145 VAL C 1 1
4 9511 1 1 145 VAL CA C -10.920 1.089 1.230 1.00 . A A . 145 VAL CA 1 1
4 9512 1 1 145 VAL CB C -10.228 2.427 0.968 1.00 . A A . 145 VAL CB 1 1
4 9513 1 1 145 VAL CG1 C -8.916 2.183 0.219 1.00 . A A . 145 VAL CG1 1 1
4 9514 1 1 145 VAL CG2 C -11.138 3.314 0.116 1.00 . A A . 145 VAL CG2 1 1
4 9515 1 1 145 VAL H H -12.112 1.613 2.922 1.00 . A A . 145 VAL H 1 1
4 9516 1 1 145 VAL HA H -11.163 0.641 0.281 1.00 . A A . 145 VAL HA 1 1
4 9517 1 1 145 VAL HB H -10.020 2.915 1.906 1.00 . A A . 145 VAL HB 1 1
4 9518 1 1 145 VAL HG11 H -8.672 3.052 -0.373 1.00 . A A . 145 VAL HG11 1 1
4 9519 1 1 145 VAL HG12 H -9.026 1.326 -0.429 1.00 . A A . 145 VAL HG12 1 1
4 9520 1 1 145 VAL HG13 H -8.126 1.998 0.930 1.00 . A A . 145 VAL HG13 1 1
4 9521 1 1 145 VAL HG21 H -10.835 4.345 0.218 1.00 . A A . 145 VAL HG21 1 1
4 9522 1 1 145 VAL HG22 H -12.159 3.207 0.449 1.00 . A A . 145 VAL HG22 1 1
4 9523 1 1 145 VAL HG23 H -11.065 3.018 -0.919 1.00 . A A . 145 VAL HG23 1 1
4 9524 1 1 145 VAL N N -12.158 1.304 1.987 1.00 . A A . 145 VAL N 1 1
4 9525 1 1 145 VAL O O -9.644 0.373 3.136 1.00 . A A . 145 VAL O 1 1
4 9526 1 1 146 GLY C C -7.333 -1.992 0.882 1.00 . A A . 146 GLY C 1 1
4 9527 1 1 146 GLY CA C -8.522 -1.804 1.822 1.00 . A A . 146 GLY CA 1 1
4 9528 1 1 146 GLY H H -9.750 -0.955 0.314 1.00 . A A . 146 GLY H 1 1
4 9529 1 1 146 GLY HA2 H -8.171 -1.431 2.775 1.00 . A A . 146 GLY HA2 1 1
4 9530 1 1 146 GLY HA3 H -9.012 -2.754 1.968 1.00 . A A . 146 GLY HA3 1 1
4 9531 1 1 146 GLY N N -9.472 -0.853 1.251 1.00 . A A . 146 GLY N 1 1
4 9532 1 1 146 GLY O O -7.506 -2.060 -0.336 1.00 . A A . 146 GLY O 1 1
4 9533 1 1 147 THR C C -4.038 -3.362 1.170 1.00 . A A . 147 THR C 1 1
4 9534 1 1 147 THR CA C -4.923 -2.241 0.634 1.00 . A A . 147 THR CA 1 1
4 9535 1 1 147 THR CB C -4.122 -0.934 0.588 1.00 . A A . 147 THR CB 1 1
4 9536 1 1 147 THR CG2 C -2.897 -1.116 -0.309 1.00 . A A . 147 THR CG2 1 1
4 9537 1 1 147 THR H H -6.046 -2.004 2.421 1.00 . A A . 147 THR H 1 1
4 9538 1 1 147 THR HA H -5.216 -2.495 -0.369 1.00 . A A . 147 THR HA 1 1
4 9539 1 1 147 THR HB H -3.797 -0.671 1.581 1.00 . A A . 147 THR HB 1 1
4 9540 1 1 147 THR HG1 H -4.498 0.470 -0.705 1.00 . A A . 147 THR HG1 1 1
4 9541 1 1 147 THR HG21 H -2.210 -1.807 0.155 1.00 . A A . 147 THR HG21 1 1
4 9542 1 1 147 THR HG22 H -2.409 -0.163 -0.448 1.00 . A A . 147 THR HG22 1 1
4 9543 1 1 147 THR HG23 H -3.207 -1.505 -1.268 1.00 . A A . 147 THR HG23 1 1
4 9544 1 1 147 THR N N -6.126 -2.068 1.448 1.00 . A A . 147 THR N 1 1
4 9545 1 1 147 THR O O -3.752 -3.429 2.366 1.00 . A A . 147 THR O 1 1
4 9546 1 1 147 THR OG1 O -4.942 0.101 0.063 1.00 . A A . 147 THR OG1 1 1
4 9547 1 1 148 TRP C C -1.529 -5.380 -0.325 1.00 . A A . 148 TRP C 1 1
4 9548 1 1 148 TRP CA C -2.721 -5.337 0.625 1.00 . A A . 148 TRP CA 1 1
4 9549 1 1 148 TRP CB C -3.493 -6.656 0.549 1.00 . A A . 148 TRP CB 1 1
4 9550 1 1 148 TRP CD1 C -1.839 -7.903 1.997 1.00 . A A . 148 TRP CD1 1 1
4 9551 1 1 148 TRP CD2 C -2.281 -8.975 0.069 1.00 . A A . 148 TRP CD2 1 1
4 9552 1 1 148 TRP CE2 C -1.353 -9.776 0.774 1.00 . A A . 148 TRP CE2 1 1
4 9553 1 1 148 TRP CE3 C -2.728 -9.428 -1.187 1.00 . A A . 148 TRP CE3 1 1
4 9554 1 1 148 TRP CG C -2.574 -7.791 0.867 1.00 . A A . 148 TRP CG 1 1
4 9555 1 1 148 TRP CH2 C -1.337 -11.417 -0.995 1.00 . A A . 148 TRP CH2 1 1
4 9556 1 1 148 TRP CZ2 C -0.883 -10.983 0.254 1.00 . A A . 148 TRP CZ2 1 1
4 9557 1 1 148 TRP CZ3 C -2.257 -10.641 -1.713 1.00 . A A . 148 TRP CZ3 1 1
4 9558 1 1 148 TRP H H -3.848 -4.105 -0.675 1.00 . A A . 148 TRP H 1 1
4 9559 1 1 148 TRP HA H -2.365 -5.193 1.634 1.00 . A A . 148 TRP HA 1 1
4 9560 1 1 148 TRP HB2 H -4.305 -6.640 1.261 1.00 . A A . 148 TRP HB2 1 1
4 9561 1 1 148 TRP HB3 H -3.890 -6.783 -0.448 1.00 . A A . 148 TRP HB3 1 1
4 9562 1 1 148 TRP HD1 H -1.819 -7.191 2.808 1.00 . A A . 148 TRP HD1 1 1
4 9563 1 1 148 TRP HE1 H -0.501 -9.399 2.637 1.00 . A A . 148 TRP HE1 1 1
4 9564 1 1 148 TRP HE3 H -3.437 -8.837 -1.748 1.00 . A A . 148 TRP HE3 1 1
4 9565 1 1 148 TRP HH2 H -0.979 -12.350 -1.405 1.00 . A A . 148 TRP HH2 1 1
4 9566 1 1 148 TRP HZ2 H -0.174 -11.577 0.811 1.00 . A A . 148 TRP HZ2 1 1
4 9567 1 1 148 TRP HZ3 H -2.607 -10.979 -2.677 1.00 . A A . 148 TRP HZ3 1 1
4 9568 1 1 148 TRP N N -3.592 -4.224 0.265 1.00 . A A . 148 TRP N 1 1
4 9569 1 1 148 TRP NE1 N -1.113 -9.081 1.944 1.00 . A A . 148 TRP NE1 1 1
4 9570 1 1 148 TRP O O -1.702 -5.369 -1.545 1.00 . A A . 148 TRP O 1 1
4 9571 1 1 149 MET C C 1.923 -6.401 -0.036 1.00 . A A . 149 MET C 1 1
4 9572 1 1 149 MET CA C 0.881 -5.442 -0.600 1.00 . A A . 149 MET CA 1 1
4 9573 1 1 149 MET CB C 1.479 -4.033 -0.692 1.00 . A A . 149 MET CB 1 1
4 9574 1 1 149 MET CE C 0.895 -1.052 0.348 1.00 . A A . 149 MET CE 1 1
4 9575 1 1 149 MET CG C 1.930 -3.568 0.697 1.00 . A A . 149 MET CG 1 1
4 9576 1 1 149 MET H H -0.235 -5.412 1.205 1.00 . A A . 149 MET H 1 1
4 9577 1 1 149 MET HA H 0.612 -5.765 -1.593 1.00 . A A . 149 MET HA 1 1
4 9578 1 1 149 MET HB2 H 2.328 -4.046 -1.360 1.00 . A A . 149 MET HB2 1 1
4 9579 1 1 149 MET HB3 H 0.734 -3.351 -1.072 1.00 . A A . 149 MET HB3 1 1
4 9580 1 1 149 MET HE1 H 0.102 -1.763 0.527 1.00 . A A . 149 MET HE1 1 1
4 9581 1 1 149 MET HE2 H 0.829 -0.695 -0.665 1.00 . A A . 149 MET HE2 1 1
4 9582 1 1 149 MET HE3 H 0.798 -0.218 1.028 1.00 . A A . 149 MET HE3 1 1
4 9583 1 1 149 MET HG2 H 1.108 -3.642 1.392 1.00 . A A . 149 MET HG2 1 1
4 9584 1 1 149 MET HG3 H 2.742 -4.193 1.039 1.00 . A A . 149 MET HG3 1 1
4 9585 1 1 149 MET N N -0.320 -5.415 0.229 1.00 . A A . 149 MET N 1 1
4 9586 1 1 149 MET O O 2.009 -6.605 1.175 1.00 . A A . 149 MET O 1 1
4 9587 1 1 149 MET SD S 2.502 -1.850 0.605 1.00 . A A . 149 MET SD 1 1
4 9588 1 1 150 LEU C C 4.997 -7.734 -1.409 1.00 . A A . 150 LEU C 1 1
4 9589 1 1 150 LEU CA C 3.768 -7.913 -0.524 1.00 . A A . 150 LEU CA 1 1
4 9590 1 1 150 LEU CB C 3.259 -9.352 -0.632 1.00 . A A . 150 LEU CB 1 1
4 9591 1 1 150 LEU CD1 C 3.985 -10.544 -2.706 1.00 . A A . 150 LEU CD1 1 1
4 9592 1 1 150 LEU CD2 C 1.558 -10.393 -2.137 1.00 . A A . 150 LEU CD2 1 1
4 9593 1 1 150 LEU CG C 2.900 -9.660 -2.088 1.00 . A A . 150 LEU CG 1 1
4 9594 1 1 150 LEU H H 2.606 -6.768 -1.883 1.00 . A A . 150 LEU H 1 1
4 9595 1 1 150 LEU HA H 4.039 -7.712 0.500 1.00 . A A . 150 LEU HA 1 1
4 9596 1 1 150 LEU HB2 H 4.028 -10.032 -0.299 1.00 . A A . 150 LEU HB2 1 1
4 9597 1 1 150 LEU HB3 H 2.381 -9.470 -0.015 1.00 . A A . 150 LEU HB3 1 1
4 9598 1 1 150 LEU HD11 H 3.773 -10.691 -3.755 1.00 . A A . 150 LEU HD11 1 1
4 9599 1 1 150 LEU HD12 H 3.999 -11.499 -2.204 1.00 . A A . 150 LEU HD12 1 1
4 9600 1 1 150 LEU HD13 H 4.947 -10.063 -2.596 1.00 . A A . 150 LEU HD13 1 1
4 9601 1 1 150 LEU HD21 H 1.385 -10.761 -3.137 1.00 . A A . 150 LEU HD21 1 1
4 9602 1 1 150 LEU HD22 H 0.766 -9.711 -1.863 1.00 . A A . 150 LEU HD22 1 1
4 9603 1 1 150 LEU HD23 H 1.573 -11.222 -1.446 1.00 . A A . 150 LEU HD23 1 1
4 9604 1 1 150 LEU HG H 2.829 -8.736 -2.643 1.00 . A A . 150 LEU HG 1 1
4 9605 1 1 150 LEU N N 2.720 -6.980 -0.929 1.00 . A A . 150 LEU N 1 1
4 9606 1 1 150 LEU O O 4.888 -7.265 -2.542 1.00 . A A . 150 LEU O 1 1
4 9607 1 1 151 GLY C C 8.598 -8.541 -0.934 1.00 . A A . 151 GLY C 1 1
4 9608 1 1 151 GLY CA C 7.393 -7.967 -1.672 1.00 . A A . 151 GLY CA 1 1
4 9609 1 1 151 GLY H H 6.208 -8.473 0.017 1.00 . A A . 151 GLY H 1 1
4 9610 1 1 151 GLY HA2 H 7.274 -8.485 -2.611 1.00 . A A . 151 GLY HA2 1 1
4 9611 1 1 151 GLY HA3 H 7.569 -6.919 -1.866 1.00 . A A . 151 GLY HA3 1 1
4 9612 1 1 151 GLY N N 6.168 -8.105 -0.893 1.00 . A A . 151 GLY N 1 1
4 9613 1 1 151 GLY O O 8.464 -9.131 0.138 1.00 . A A . 151 GLY O 1 1
4 9614 1 1 152 ALA C C 12.164 -7.917 -1.264 1.00 . A A . 152 ALA C 1 1
4 9615 1 1 152 ALA CA C 11.009 -8.856 -0.936 1.00 . A A . 152 ALA CA 1 1
4 9616 1 1 152 ALA CB C 11.318 -10.258 -1.468 1.00 . A A . 152 ALA CB 1 1
4 9617 1 1 152 ALA H H 9.811 -7.881 -2.381 1.00 . A A . 152 ALA H 1 1
4 9618 1 1 152 ALA HA H 10.892 -8.906 0.135 1.00 . A A . 152 ALA HA 1 1
4 9619 1 1 152 ALA HB1 H 10.802 -10.992 -0.865 1.00 . A A . 152 ALA HB1 1 1
4 9620 1 1 152 ALA HB2 H 12.382 -10.436 -1.418 1.00 . A A . 152 ALA HB2 1 1
4 9621 1 1 152 ALA HB3 H 10.986 -10.335 -2.492 1.00 . A A . 152 ALA HB3 1 1
4 9622 1 1 152 ALA N N 9.774 -8.360 -1.526 1.00 . A A . 152 ALA N 1 1
4 9623 1 1 152 ALA O O 12.082 -7.123 -2.203 1.00 . A A . 152 ALA O 1 1
4 9624 1 1 153 GLY C C 15.661 -7.775 -0.142 1.00 . A A . 153 GLY C 1 1
4 9625 1 1 153 GLY CA C 14.393 -7.143 -0.702 1.00 . A A . 153 GLY CA 1 1
4 9626 1 1 153 GLY H H 13.245 -8.647 0.255 1.00 . A A . 153 GLY H 1 1
4 9627 1 1 153 GLY HA2 H 14.515 -6.979 -1.763 1.00 . A A . 153 GLY HA2 1 1
4 9628 1 1 153 GLY HA3 H 14.228 -6.196 -0.213 1.00 . A A . 153 GLY HA3 1 1
4 9629 1 1 153 GLY N N 13.236 -8.003 -0.484 1.00 . A A . 153 GLY N 1 1
4 9630 1 1 153 GLY O O 15.674 -8.953 0.217 1.00 . A A . 153 GLY O 1 1
4 9631 1 1 154 TYR C C 18.507 -6.544 1.549 1.00 . A A . 154 TYR C 1 1
4 9632 1 1 154 TYR CA C 18.007 -7.457 0.435 1.00 . A A . 154 TYR CA 1 1
4 9633 1 1 154 TYR CB C 19.037 -7.497 -0.695 1.00 . A A . 154 TYR CB 1 1
4 9634 1 1 154 TYR CD1 C 18.913 -9.811 -1.685 1.00 . A A . 154 TYR CD1 1 1
4 9635 1 1 154 TYR CD2 C 17.812 -7.987 -2.842 1.00 . A A . 154 TYR CD2 1 1
4 9636 1 1 154 TYR CE1 C 18.486 -10.699 -2.680 1.00 . A A . 154 TYR CE1 1 1
4 9637 1 1 154 TYR CE2 C 17.385 -8.875 -3.837 1.00 . A A . 154 TYR CE2 1 1
4 9638 1 1 154 TYR CG C 18.576 -8.455 -1.767 1.00 . A A . 154 TYR CG 1 1
4 9639 1 1 154 TYR CZ C 17.721 -10.232 -3.755 1.00 . A A . 154 TYR CZ 1 1
4 9640 1 1 154 TYR H H 16.649 -6.050 -0.383 1.00 . A A . 154 TYR H 1 1
4 9641 1 1 154 TYR HA H 17.880 -8.454 0.828 1.00 . A A . 154 TYR HA 1 1
4 9642 1 1 154 TYR HB2 H 19.146 -6.509 -1.118 1.00 . A A . 154 TYR HB2 1 1
4 9643 1 1 154 TYR HB3 H 19.987 -7.829 -0.303 1.00 . A A . 154 TYR HB3 1 1
4 9644 1 1 154 TYR HD1 H 19.503 -10.172 -0.855 1.00 . A A . 154 TYR HD1 1 1
4 9645 1 1 154 TYR HD2 H 17.551 -6.940 -2.905 1.00 . A A . 154 TYR HD2 1 1
4 9646 1 1 154 TYR HE1 H 18.746 -11.747 -2.617 1.00 . A A . 154 TYR HE1 1 1
4 9647 1 1 154 TYR HE2 H 16.796 -8.513 -4.666 1.00 . A A . 154 TYR HE2 1 1
4 9648 1 1 154 TYR HH H 17.185 -10.608 -5.548 1.00 . A A . 154 TYR HH 1 1
4 9649 1 1 154 TYR N N 16.726 -6.979 -0.078 1.00 . A A . 154 TYR N 1 1
4 9650 1 1 154 TYR O O 18.283 -5.334 1.519 1.00 . A A . 154 TYR O 1 1
4 9651 1 1 154 TYR OH O 17.302 -11.106 -4.736 1.00 . A A . 154 TYR OH 1 1
4 9652 1 1 155 ARG C C 21.169 -5.988 3.406 1.00 . A A . 155 ARG C 1 1
4 9653 1 1 155 ARG CA C 19.710 -6.359 3.649 1.00 . A A . 155 ARG CA 1 1
4 9654 1 1 155 ARG CB C 19.591 -7.169 4.943 1.00 . A A . 155 ARG CB 1 1
4 9655 1 1 155 ARG CD C 19.852 -7.090 7.426 1.00 . A A . 155 ARG CD 1 1
4 9656 1 1 155 ARG CG C 20.115 -6.341 6.119 1.00 . A A . 155 ARG CG 1 1
4 9657 1 1 155 ARG CZ C 20.395 -9.245 8.406 1.00 . A A . 155 ARG CZ 1 1
4 9658 1 1 155 ARG H H 19.331 -8.100 2.501 1.00 . A A . 155 ARG H 1 1
4 9659 1 1 155 ARG HA H 19.131 -5.454 3.753 1.00 . A A . 155 ARG HA 1 1
4 9660 1 1 155 ARG HB2 H 18.556 -7.423 5.114 1.00 . A A . 155 ARG HB2 1 1
4 9661 1 1 155 ARG HB3 H 20.174 -8.074 4.854 1.00 . A A . 155 ARG HB3 1 1
4 9662 1 1 155 ARG HD2 H 20.167 -6.479 8.258 1.00 . A A . 155 ARG HD2 1 1
4 9663 1 1 155 ARG HD3 H 18.793 -7.293 7.514 1.00 . A A . 155 ARG HD3 1 1
4 9664 1 1 155 ARG HE H 21.244 -8.532 6.739 1.00 . A A . 155 ARG HE 1 1
4 9665 1 1 155 ARG HG2 H 21.178 -6.182 6.003 1.00 . A A . 155 ARG HG2 1 1
4 9666 1 1 155 ARG HG3 H 19.608 -5.389 6.144 1.00 . A A . 155 ARG HG3 1 1
4 9667 1 1 155 ARG HH11 H 19.008 -8.154 9.352 1.00 . A A . 155 ARG HH11 1 1
4 9668 1 1 155 ARG HH12 H 19.378 -9.684 10.074 1.00 . A A . 155 ARG HH12 1 1
4 9669 1 1 155 ARG HH21 H 21.735 -10.542 7.679 1.00 . A A . 155 ARG HH21 1 1
4 9670 1 1 155 ARG HH22 H 20.922 -11.036 9.126 1.00 . A A . 155 ARG HH22 1 1
4 9671 1 1 155 ARG N N 19.184 -7.131 2.530 1.00 . A A . 155 ARG N 1 1
4 9672 1 1 155 ARG NE N 20.590 -8.347 7.445 1.00 . A A . 155 ARG NE 1 1
4 9673 1 1 155 ARG NH1 N 19.526 -9.009 9.352 1.00 . A A . 155 ARG NH1 1 1
4 9674 1 1 155 ARG NH2 N 21.070 -10.361 8.404 1.00 . A A . 155 ARG NH2 1 1
4 9675 1 1 155 ARG O O 22.005 -6.856 3.151 1.00 . A A . 155 ARG O 1 1
4 9676 1 1 156 PHE C C 23.372 -4.725 1.940 1.00 . A A . 156 PHE C 1 1
4 9677 1 1 156 PHE CA C 22.828 -4.218 3.273 1.00 . A A . 156 PHE CA 1 1
4 9678 1 1 156 PHE CB C 23.735 -4.697 4.410 1.00 . A A . 156 PHE CB 1 1
4 9679 1 1 156 PHE CD1 C 25.635 -3.050 4.253 1.00 . A A . 156 PHE CD1 1 1
4 9680 1 1 156 PHE CD2 C 26.035 -5.355 3.615 1.00 . A A . 156 PHE CD2 1 1
4 9681 1 1 156 PHE CE1 C 26.965 -2.735 3.951 1.00 . A A . 156 PHE CE1 1 1
4 9682 1 1 156 PHE CE2 C 27.365 -5.041 3.314 1.00 . A A . 156 PHE CE2 1 1
4 9683 1 1 156 PHE CG C 25.169 -4.359 4.085 1.00 . A A . 156 PHE CG 1 1
4 9684 1 1 156 PHE CZ C 27.831 -3.731 3.481 1.00 . A A . 156 PHE CZ 1 1
4 9685 1 1 156 PHE H H 20.758 -4.052 3.693 1.00 . A A . 156 PHE H 1 1
4 9686 1 1 156 PHE HA H 22.824 -3.139 3.263 1.00 . A A . 156 PHE HA 1 1
4 9687 1 1 156 PHE HB2 H 23.447 -4.206 5.329 1.00 . A A . 156 PHE HB2 1 1
4 9688 1 1 156 PHE HB3 H 23.635 -5.766 4.525 1.00 . A A . 156 PHE HB3 1 1
4 9689 1 1 156 PHE HD1 H 24.968 -2.281 4.615 1.00 . A A . 156 PHE HD1 1 1
4 9690 1 1 156 PHE HD2 H 25.674 -6.364 3.486 1.00 . A A . 156 PHE HD2 1 1
4 9691 1 1 156 PHE HE1 H 27.325 -1.725 4.080 1.00 . A A . 156 PHE HE1 1 1
4 9692 1 1 156 PHE HE2 H 28.033 -5.809 2.952 1.00 . A A . 156 PHE HE2 1 1
4 9693 1 1 156 PHE HZ H 28.857 -3.488 3.249 1.00 . A A . 156 PHE HZ 1 1
4 9694 1 1 156 PHE N N 21.467 -4.696 3.486 1.00 . A A . 156 PHE N 1 1
4 9695 1 1 156 PHE O O 24.451 -4.298 1.563 1.00 . A A . 156 PHE O 1 1
4 9696 1 1 156 PHE OXT O 22.700 -5.529 1.316 1.00 . A A . 156 PHE OXT 1 1
5 9697 1 1 1 GLU C C 25.178 6.275 8.230 1.00 . A A . 1 GLU C 1 1
5 9698 1 1 1 GLU CA C 25.656 7.377 7.289 1.00 . A A . 1 GLU CA 1 1
5 9699 1 1 1 GLU CB C 24.890 8.674 7.566 1.00 . A A . 1 GLU CB 1 1
5 9700 1 1 1 GLU CD C 26.881 9.964 8.372 1.00 . A A . 1 GLU CD 1 1
5 9701 1 1 1 GLU CG C 25.516 9.404 8.758 1.00 . A A . 1 GLU CG 1 1
5 9702 1 1 1 GLU H1 H 26.318 6.690 5.438 1.00 . A A . 1 GLU H1 1 1
5 9703 1 1 1 GLU H2 H 24.989 7.745 5.351 1.00 . A A . 1 GLU H2 1 1
5 9704 1 1 1 GLU H3 H 24.771 6.140 5.866 1.00 . A A . 1 GLU H3 1 1
5 9705 1 1 1 GLU HA H 26.714 7.542 7.437 1.00 . A A . 1 GLU HA 1 1
5 9706 1 1 1 GLU HB2 H 24.934 9.309 6.693 1.00 . A A . 1 GLU HB2 1 1
5 9707 1 1 1 GLU HB3 H 23.860 8.442 7.790 1.00 . A A . 1 GLU HB3 1 1
5 9708 1 1 1 GLU HG2 H 24.869 10.214 9.062 1.00 . A A . 1 GLU HG2 1 1
5 9709 1 1 1 GLU HG3 H 25.634 8.714 9.580 1.00 . A A . 1 GLU HG3 1 1
5 9710 1 1 1 GLU N N 25.416 6.956 5.879 1.00 . A A . 1 GLU N 1 1
5 9711 1 1 1 GLU O O 25.277 6.399 9.450 1.00 . A A . 1 GLU O 1 1
5 9712 1 1 1 GLU OE1 O 27.156 10.036 7.185 1.00 . A A . 1 GLU OE1 1 1
5 9713 1 1 1 GLU OE2 O 27.631 10.314 9.268 1.00 . A A . 1 GLU OE2 1 1
5 9714 1 1 2 GLY C C 23.651 2.955 7.553 1.00 . A A . 2 GLY C 1 1
5 9715 1 1 2 GLY CA C 24.168 4.077 8.449 1.00 . A A . 2 GLY CA 1 1
5 9716 1 1 2 GLY H H 24.604 5.151 6.675 1.00 . A A . 2 GLY H 1 1
5 9717 1 1 2 GLY HA2 H 24.972 3.700 9.063 1.00 . A A . 2 GLY HA2 1 1
5 9718 1 1 2 GLY HA3 H 23.363 4.419 9.083 1.00 . A A . 2 GLY HA3 1 1
5 9719 1 1 2 GLY N N 24.658 5.196 7.652 1.00 . A A . 2 GLY N 1 1
5 9720 1 1 2 GLY O O 23.734 3.040 6.328 1.00 . A A . 2 GLY O 1 1
5 9721 1 1 3 GLU C C 21.308 1.161 6.697 1.00 . A A . 3 GLU C 1 1
5 9722 1 1 3 GLU CA C 22.594 0.773 7.421 1.00 . A A . 3 GLU CA 1 1
5 9723 1 1 3 GLU CB C 22.320 -0.399 8.365 1.00 . A A . 3 GLU CB 1 1
5 9724 1 1 3 GLU CD C 23.382 -2.045 9.921 1.00 . A A . 3 GLU CD 1 1
5 9725 1 1 3 GLU CG C 23.645 -0.942 8.901 1.00 . A A . 3 GLU CG 1 1
5 9726 1 1 3 GLU H H 23.081 1.895 9.151 1.00 . A A . 3 GLU H 1 1
5 9727 1 1 3 GLU HA H 23.328 0.468 6.690 1.00 . A A . 3 GLU HA 1 1
5 9728 1 1 3 GLU HB2 H 21.708 -0.061 9.189 1.00 . A A . 3 GLU HB2 1 1
5 9729 1 1 3 GLU HB3 H 21.803 -1.180 7.828 1.00 . A A . 3 GLU HB3 1 1
5 9730 1 1 3 GLU HG2 H 24.226 -1.343 8.082 1.00 . A A . 3 GLU HG2 1 1
5 9731 1 1 3 GLU HG3 H 24.195 -0.143 9.375 1.00 . A A . 3 GLU HG3 1 1
5 9732 1 1 3 GLU N N 23.119 1.908 8.173 1.00 . A A . 3 GLU N 1 1
5 9733 1 1 3 GLU O O 20.526 1.971 7.191 1.00 . A A . 3 GLU O 1 1
5 9734 1 1 3 GLU OE1 O 22.233 -2.221 10.291 1.00 . A A . 3 GLU OE1 1 1
5 9735 1 1 3 GLU OE2 O 24.333 -2.698 10.317 1.00 . A A . 3 GLU OE2 1 1
5 9736 1 1 4 SER C C 19.486 -0.356 3.925 1.00 . A A . 4 SER C 1 1
5 9737 1 1 4 SER CA C 19.907 0.869 4.733 1.00 . A A . 4 SER CA 1 1
5 9738 1 1 4 SER CB C 20.181 2.038 3.787 1.00 . A A . 4 SER CB 1 1
5 9739 1 1 4 SER H H 21.760 -0.061 5.177 1.00 . A A . 4 SER H 1 1
5 9740 1 1 4 SER HA H 19.105 1.142 5.400 1.00 . A A . 4 SER HA 1 1
5 9741 1 1 4 SER HB2 H 20.438 2.914 4.358 1.00 . A A . 4 SER HB2 1 1
5 9742 1 1 4 SER HB3 H 21.004 1.784 3.131 1.00 . A A . 4 SER HB3 1 1
5 9743 1 1 4 SER HG H 18.897 1.584 2.396 1.00 . A A . 4 SER HG 1 1
5 9744 1 1 4 SER N N 21.100 0.576 5.521 1.00 . A A . 4 SER N 1 1
5 9745 1 1 4 SER O O 20.326 -1.150 3.501 1.00 . A A . 4 SER O 1 1
5 9746 1 1 4 SER OG O 19.014 2.304 3.021 1.00 . A A . 4 SER OG 1 1
5 9747 1 1 5 SER C C 16.555 -1.191 2.013 1.00 . A A . 5 SER C 1 1
5 9748 1 1 5 SER CA C 17.662 -1.638 2.965 1.00 . A A . 5 SER CA 1 1
5 9749 1 1 5 SER CB C 17.114 -2.696 3.923 1.00 . A A . 5 SER CB 1 1
5 9750 1 1 5 SER H H 17.557 0.159 4.087 1.00 . A A . 5 SER H 1 1
5 9751 1 1 5 SER HA H 18.464 -2.073 2.389 1.00 . A A . 5 SER HA 1 1
5 9752 1 1 5 SER HB2 H 17.907 -3.058 4.554 1.00 . A A . 5 SER HB2 1 1
5 9753 1 1 5 SER HB3 H 16.338 -2.256 4.539 1.00 . A A . 5 SER HB3 1 1
5 9754 1 1 5 SER HG H 17.292 -4.148 2.642 1.00 . A A . 5 SER HG 1 1
5 9755 1 1 5 SER N N 18.180 -0.504 3.721 1.00 . A A . 5 SER N 1 1
5 9756 1 1 5 SER O O 15.727 -0.347 2.360 1.00 . A A . 5 SER O 1 1
5 9757 1 1 5 SER OG O 16.582 -3.779 3.171 1.00 . A A . 5 SER OG 1 1
5 9758 1 1 6 ILE C C 14.722 -2.650 -0.561 1.00 . A A . 6 ILE C 1 1
5 9759 1 1 6 ILE CA C 15.554 -1.423 -0.199 1.00 . A A . 6 ILE CA 1 1
5 9760 1 1 6 ILE CB C 16.244 -0.883 -1.452 1.00 . A A . 6 ILE CB 1 1
5 9761 1 1 6 ILE CD1 C 17.923 0.778 -2.275 1.00 . A A . 6 ILE CD1 1 1
5 9762 1 1 6 ILE CG1 C 17.040 0.375 -1.091 1.00 . A A . 6 ILE CG1 1 1
5 9763 1 1 6 ILE CG2 C 15.192 -0.532 -2.505 1.00 . A A . 6 ILE CG2 1 1
5 9764 1 1 6 ILE H H 17.244 -2.426 0.596 1.00 . A A . 6 ILE H 1 1
5 9765 1 1 6 ILE HA H 14.900 -0.660 0.196 1.00 . A A . 6 ILE HA 1 1
5 9766 1 1 6 ILE HB H 16.913 -1.634 -1.848 1.00 . A A . 6 ILE HB 1 1
5 9767 1 1 6 ILE HD11 H 17.777 1.826 -2.492 1.00 . A A . 6 ILE HD11 1 1
5 9768 1 1 6 ILE HD12 H 17.656 0.189 -3.140 1.00 . A A . 6 ILE HD12 1 1
5 9769 1 1 6 ILE HD13 H 18.959 0.602 -2.026 1.00 . A A . 6 ILE HD13 1 1
5 9770 1 1 6 ILE HG12 H 16.358 1.179 -0.862 1.00 . A A . 6 ILE HG12 1 1
5 9771 1 1 6 ILE HG13 H 17.663 0.173 -0.234 1.00 . A A . 6 ILE HG13 1 1
5 9772 1 1 6 ILE HG21 H 15.207 -1.275 -3.290 1.00 . A A . 6 ILE HG21 1 1
5 9773 1 1 6 ILE HG22 H 15.412 0.438 -2.924 1.00 . A A . 6 ILE HG22 1 1
5 9774 1 1 6 ILE HG23 H 14.215 -0.514 -2.046 1.00 . A A . 6 ILE HG23 1 1
5 9775 1 1 6 ILE N N 16.555 -1.763 0.810 1.00 . A A . 6 ILE N 1 1
5 9776 1 1 6 ILE O O 15.268 -3.708 -0.880 1.00 . A A . 6 ILE O 1 1
5 9777 1 1 7 SER C C 11.443 -3.150 -1.837 1.00 . A A . 7 SER C 1 1
5 9778 1 1 7 SER CA C 12.496 -3.599 -0.827 1.00 . A A . 7 SER CA 1 1
5 9779 1 1 7 SER CB C 11.806 -4.098 0.443 1.00 . A A . 7 SER CB 1 1
5 9780 1 1 7 SER H H 13.023 -1.632 -0.242 1.00 . A A . 7 SER H 1 1
5 9781 1 1 7 SER HA H 13.064 -4.409 -1.257 1.00 . A A . 7 SER HA 1 1
5 9782 1 1 7 SER HB2 H 11.264 -3.290 0.899 1.00 . A A . 7 SER HB2 1 1
5 9783 1 1 7 SER HB3 H 11.118 -4.892 0.189 1.00 . A A . 7 SER HB3 1 1
5 9784 1 1 7 SER HG H 12.755 -5.533 1.350 1.00 . A A . 7 SER HG 1 1
5 9785 1 1 7 SER N N 13.399 -2.499 -0.504 1.00 . A A . 7 SER N 1 1
5 9786 1 1 7 SER O O 11.063 -1.980 -1.875 1.00 . A A . 7 SER O 1 1
5 9787 1 1 7 SER OG O 12.786 -4.573 1.356 1.00 . A A . 7 SER OG 1 1
5 9788 1 1 8 ILE C C 8.901 -4.881 -3.690 1.00 . A A . 8 ILE C 1 1
5 9789 1 1 8 ILE CA C 9.964 -3.788 -3.658 1.00 . A A . 8 ILE CA 1 1
5 9790 1 1 8 ILE CB C 10.619 -3.669 -5.037 1.00 . A A . 8 ILE CB 1 1
5 9791 1 1 8 ILE CD1 C 10.275 -2.795 -7.353 1.00 . A A . 8 ILE CD1 1 1
5 9792 1 1 8 ILE CG1 C 9.575 -3.209 -6.058 1.00 . A A . 8 ILE CG1 1 1
5 9793 1 1 8 ILE CG2 C 11.173 -5.032 -5.455 1.00 . A A . 8 ILE CG2 1 1
5 9794 1 1 8 ILE H H 11.315 -5.007 -2.571 1.00 . A A . 8 ILE H 1 1
5 9795 1 1 8 ILE HA H 9.493 -2.847 -3.412 1.00 . A A . 8 ILE HA 1 1
5 9796 1 1 8 ILE HB H 11.424 -2.951 -4.991 1.00 . A A . 8 ILE HB 1 1
5 9797 1 1 8 ILE HD11 H 11.181 -3.370 -7.472 1.00 . A A . 8 ILE HD11 1 1
5 9798 1 1 8 ILE HD12 H 10.518 -1.744 -7.312 1.00 . A A . 8 ILE HD12 1 1
5 9799 1 1 8 ILE HD13 H 9.618 -2.980 -8.191 1.00 . A A . 8 ILE HD13 1 1
5 9800 1 1 8 ILE HG12 H 8.887 -4.016 -6.259 1.00 . A A . 8 ILE HG12 1 1
5 9801 1 1 8 ILE HG13 H 9.031 -2.364 -5.660 1.00 . A A . 8 ILE HG13 1 1
5 9802 1 1 8 ILE HG21 H 10.429 -5.564 -6.028 1.00 . A A . 8 ILE HG21 1 1
5 9803 1 1 8 ILE HG22 H 11.426 -5.604 -4.576 1.00 . A A . 8 ILE HG22 1 1
5 9804 1 1 8 ILE HG23 H 12.059 -4.889 -6.058 1.00 . A A . 8 ILE HG23 1 1
5 9805 1 1 8 ILE N N 10.974 -4.091 -2.651 1.00 . A A . 8 ILE N 1 1
5 9806 1 1 8 ILE O O 9.203 -6.056 -3.473 1.00 . A A . 8 ILE O 1 1
5 9807 1 1 9 GLY C C 5.387 -4.936 -4.805 1.00 . A A . 9 GLY C 1 1
5 9808 1 1 9 GLY CA C 6.569 -5.462 -4.002 1.00 . A A . 9 GLY CA 1 1
5 9809 1 1 9 GLY H H 7.468 -3.544 -4.116 1.00 . A A . 9 GLY H 1 1
5 9810 1 1 9 GLY HA2 H 6.928 -6.375 -4.456 1.00 . A A . 9 GLY HA2 1 1
5 9811 1 1 9 GLY HA3 H 6.241 -5.673 -2.997 1.00 . A A . 9 GLY HA3 1 1
5 9812 1 1 9 GLY N N 7.656 -4.493 -3.955 1.00 . A A . 9 GLY N 1 1
5 9813 1 1 9 GLY O O 5.314 -3.747 -5.118 1.00 . A A . 9 GLY O 1 1
5 9814 1 1 10 TYR C C 2.180 -4.974 -4.930 1.00 . A A . 10 TYR C 1 1
5 9815 1 1 10 TYR CA C 3.272 -5.456 -5.879 1.00 . A A . 10 TYR CA 1 1
5 9816 1 1 10 TYR CB C 2.764 -6.652 -6.686 1.00 . A A . 10 TYR CB 1 1
5 9817 1 1 10 TYR CD1 C 3.682 -6.367 -9.015 1.00 . A A . 10 TYR CD1 1 1
5 9818 1 1 10 TYR CD2 C 4.773 -7.928 -7.514 1.00 . A A . 10 TYR CD2 1 1
5 9819 1 1 10 TYR CE1 C 4.609 -6.681 -10.017 1.00 . A A . 10 TYR CE1 1 1
5 9820 1 1 10 TYR CE2 C 5.701 -8.242 -8.515 1.00 . A A . 10 TYR CE2 1 1
5 9821 1 1 10 TYR CG C 3.763 -6.991 -7.765 1.00 . A A . 10 TYR CG 1 1
5 9822 1 1 10 TYR CZ C 5.619 -7.619 -9.766 1.00 . A A . 10 TYR CZ 1 1
5 9823 1 1 10 TYR H H 4.573 -6.763 -4.835 1.00 . A A . 10 TYR H 1 1
5 9824 1 1 10 TYR HA H 3.526 -4.657 -6.559 1.00 . A A . 10 TYR HA 1 1
5 9825 1 1 10 TYR HB2 H 2.638 -7.500 -6.030 1.00 . A A . 10 TYR HB2 1 1
5 9826 1 1 10 TYR HB3 H 1.816 -6.404 -7.140 1.00 . A A . 10 TYR HB3 1 1
5 9827 1 1 10 TYR HD1 H 2.903 -5.644 -9.209 1.00 . A A . 10 TYR HD1 1 1
5 9828 1 1 10 TYR HD2 H 4.837 -8.409 -6.549 1.00 . A A . 10 TYR HD2 1 1
5 9829 1 1 10 TYR HE1 H 4.546 -6.200 -10.981 1.00 . A A . 10 TYR HE1 1 1
5 9830 1 1 10 TYR HE2 H 6.481 -8.964 -8.322 1.00 . A A . 10 TYR HE2 1 1
5 9831 1 1 10 TYR HH H 6.708 -8.872 -10.709 1.00 . A A . 10 TYR HH 1 1
5 9832 1 1 10 TYR N N 4.459 -5.832 -5.122 1.00 . A A . 10 TYR N 1 1
5 9833 1 1 10 TYR O O 2.074 -5.460 -3.803 1.00 . A A . 10 TYR O 1 1
5 9834 1 1 10 TYR OH O 6.533 -7.928 -10.752 1.00 . A A . 10 TYR OH 1 1
5 9835 1 1 11 ALA C C -1.056 -3.833 -5.148 1.00 . A A . 11 ALA C 1 1
5 9836 1 1 11 ALA CA C 0.305 -3.471 -4.565 1.00 . A A . 11 ALA CA 1 1
5 9837 1 1 11 ALA CB C 0.432 -1.949 -4.480 1.00 . A A . 11 ALA CB 1 1
5 9838 1 1 11 ALA H H 1.515 -3.660 -6.296 1.00 . A A . 11 ALA H 1 1
5 9839 1 1 11 ALA HA H 0.381 -3.880 -3.570 1.00 . A A . 11 ALA HA 1 1
5 9840 1 1 11 ALA HB1 H 0.359 -1.639 -3.449 1.00 . A A . 11 ALA HB1 1 1
5 9841 1 1 11 ALA HB2 H -0.361 -1.490 -5.052 1.00 . A A . 11 ALA HB2 1 1
5 9842 1 1 11 ALA HB3 H 1.388 -1.645 -4.882 1.00 . A A . 11 ALA HB3 1 1
5 9843 1 1 11 ALA N N 1.380 -4.012 -5.389 1.00 . A A . 11 ALA N 1 1
5 9844 1 1 11 ALA O O -1.337 -3.558 -6.313 1.00 . A A . 11 ALA O 1 1
5 9845 1 1 12 GLN C C -4.275 -4.241 -3.795 1.00 . A A . 12 GLN C 1 1
5 9846 1 1 12 GLN CA C -3.239 -4.826 -4.746 1.00 . A A . 12 GLN CA 1 1
5 9847 1 1 12 GLN CB C -3.364 -6.351 -4.768 1.00 . A A . 12 GLN CB 1 1
5 9848 1 1 12 GLN CD C -1.043 -7.262 -4.979 1.00 . A A . 12 GLN CD 1 1
5 9849 1 1 12 GLN CG C -2.329 -6.936 -5.731 1.00 . A A . 12 GLN CG 1 1
5 9850 1 1 12 GLN H H -1.619 -4.623 -3.397 1.00 . A A . 12 GLN H 1 1
5 9851 1 1 12 GLN HA H -3.420 -4.444 -5.739 1.00 . A A . 12 GLN HA 1 1
5 9852 1 1 12 GLN HB2 H -3.193 -6.740 -3.774 1.00 . A A . 12 GLN HB2 1 1
5 9853 1 1 12 GLN HB3 H -4.355 -6.625 -5.097 1.00 . A A . 12 GLN HB3 1 1
5 9854 1 1 12 GLN HE21 H -0.484 -8.678 -6.252 1.00 . A A . 12 GLN HE21 1 1
5 9855 1 1 12 GLN HE22 H 0.577 -8.409 -4.955 1.00 . A A . 12 GLN HE22 1 1
5 9856 1 1 12 GLN HG2 H -2.723 -7.839 -6.174 1.00 . A A . 12 GLN HG2 1 1
5 9857 1 1 12 GLN HG3 H -2.114 -6.220 -6.510 1.00 . A A . 12 GLN HG3 1 1
5 9858 1 1 12 GLN N N -1.900 -4.439 -4.318 1.00 . A A . 12 GLN N 1 1
5 9859 1 1 12 GLN NE2 N -0.251 -8.193 -5.432 1.00 . A A . 12 GLN NE2 1 1
5 9860 1 1 12 GLN O O -4.246 -4.506 -2.593 1.00 . A A . 12 GLN O 1 1
5 9861 1 1 12 GLN OE1 O -0.753 -6.652 -3.949 1.00 . A A . 12 GLN OE1 1 1
5 9862 1 1 13 SER C C -7.602 -3.258 -4.007 1.00 . A A . 13 SER C 1 1
5 9863 1 1 13 SER CA C -6.224 -2.808 -3.544 1.00 . A A . 13 SER CA 1 1
5 9864 1 1 13 SER CB C -6.117 -1.288 -3.648 1.00 . A A . 13 SER CB 1 1
5 9865 1 1 13 SER H H -5.144 -3.265 -5.311 1.00 . A A . 13 SER H 1 1
5 9866 1 1 13 SER HA H -6.098 -3.094 -2.514 1.00 . A A . 13 SER HA 1 1
5 9867 1 1 13 SER HB2 H -5.157 -0.967 -3.283 1.00 . A A . 13 SER HB2 1 1
5 9868 1 1 13 SER HB3 H -6.223 -0.992 -4.682 1.00 . A A . 13 SER HB3 1 1
5 9869 1 1 13 SER HG H -6.774 0.092 -2.445 1.00 . A A . 13 SER HG 1 1
5 9870 1 1 13 SER N N -5.180 -3.441 -4.345 1.00 . A A . 13 SER N 1 1
5 9871 1 1 13 SER O O -7.736 -3.873 -5.059 1.00 . A A . 13 SER O 1 1
5 9872 1 1 13 SER OG O -7.140 -0.689 -2.864 1.00 . A A . 13 SER OG 1 1
5 9873 1 1 14 ARG C C -10.947 -2.219 -3.102 1.00 . A A . 14 ARG C 1 1
5 9874 1 1 14 ARG CA C -9.986 -3.318 -3.548 1.00 . A A . 14 ARG CA 1 1
5 9875 1 1 14 ARG CB C -10.351 -4.643 -2.872 1.00 . A A . 14 ARG CB 1 1
5 9876 1 1 14 ARG CD C -10.592 -5.830 -0.685 1.00 . A A . 14 ARG CD 1 1
5 9877 1 1 14 ARG CG C -10.212 -4.507 -1.352 1.00 . A A . 14 ARG CG 1 1
5 9878 1 1 14 ARG CZ C -12.548 -7.255 -0.481 1.00 . A A . 14 ARG CZ 1 1
5 9879 1 1 14 ARG H H -8.443 -2.458 -2.379 1.00 . A A . 14 ARG H 1 1
5 9880 1 1 14 ARG HA H -10.064 -3.437 -4.616 1.00 . A A . 14 ARG HA 1 1
5 9881 1 1 14 ARG HB2 H -11.371 -4.902 -3.118 1.00 . A A . 14 ARG HB2 1 1
5 9882 1 1 14 ARG HB3 H -9.688 -5.420 -3.224 1.00 . A A . 14 ARG HB3 1 1
5 9883 1 1 14 ARG HD2 H -10.017 -6.631 -1.124 1.00 . A A . 14 ARG HD2 1 1
5 9884 1 1 14 ARG HD3 H -10.374 -5.773 0.372 1.00 . A A . 14 ARG HD3 1 1
5 9885 1 1 14 ARG HE H -12.582 -5.424 -1.291 1.00 . A A . 14 ARG HE 1 1
5 9886 1 1 14 ARG HG2 H -9.190 -4.261 -1.105 1.00 . A A . 14 ARG HG2 1 1
5 9887 1 1 14 ARG HG3 H -10.867 -3.729 -0.996 1.00 . A A . 14 ARG HG3 1 1
5 9888 1 1 14 ARG HH11 H -10.822 -8.001 0.207 1.00 . A A . 14 ARG HH11 1 1
5 9889 1 1 14 ARG HH12 H -12.201 -9.036 0.368 1.00 . A A . 14 ARG HH12 1 1
5 9890 1 1 14 ARG HH21 H -14.396 -6.774 -1.080 1.00 . A A . 14 ARG HH21 1 1
5 9891 1 1 14 ARG HH22 H -14.225 -8.340 -0.360 1.00 . A A . 14 ARG HH22 1 1
5 9892 1 1 14 ARG N N -8.618 -2.948 -3.208 1.00 . A A . 14 ARG N 1 1
5 9893 1 1 14 ARG NE N -12.013 -6.104 -0.873 1.00 . A A . 14 ARG NE 1 1
5 9894 1 1 14 ARG NH1 N -11.799 -8.168 0.074 1.00 . A A . 14 ARG NH1 1 1
5 9895 1 1 14 ARG NH2 N -13.822 -7.474 -0.655 1.00 . A A . 14 ARG NH2 1 1
5 9896 1 1 14 ARG O O -10.703 -1.547 -2.101 1.00 . A A . 14 ARG O 1 1
5 9897 1 1 15 VAL C C -14.428 -1.456 -3.789 1.00 . A A . 15 VAL C 1 1
5 9898 1 1 15 VAL CA C -13.003 -1.000 -3.492 1.00 . A A . 15 VAL CA 1 1
5 9899 1 1 15 VAL CB C -12.696 0.286 -4.263 1.00 . A A . 15 VAL CB 1 1
5 9900 1 1 15 VAL CG1 C -12.802 0.026 -5.764 1.00 . A A . 15 VAL CG1 1 1
5 9901 1 1 15 VAL CG2 C -13.695 1.372 -3.868 1.00 . A A . 15 VAL CG2 1 1
5 9902 1 1 15 VAL H H -12.184 -2.595 -4.644 1.00 . A A . 15 VAL H 1 1
5 9903 1 1 15 VAL HA H -12.917 -0.798 -2.435 1.00 . A A . 15 VAL HA 1 1
5 9904 1 1 15 VAL HB H -11.694 0.615 -4.027 1.00 . A A . 15 VAL HB 1 1
5 9905 1 1 15 VAL HG11 H -12.009 0.547 -6.278 1.00 . A A . 15 VAL HG11 1 1
5 9906 1 1 15 VAL HG12 H -13.758 0.377 -6.126 1.00 . A A . 15 VAL HG12 1 1
5 9907 1 1 15 VAL HG13 H -12.715 -1.033 -5.949 1.00 . A A . 15 VAL HG13 1 1
5 9908 1 1 15 VAL HG21 H -14.189 1.090 -2.950 1.00 . A A . 15 VAL HG21 1 1
5 9909 1 1 15 VAL HG22 H -14.430 1.488 -4.650 1.00 . A A . 15 VAL HG22 1 1
5 9910 1 1 15 VAL HG23 H -13.170 2.304 -3.723 1.00 . A A . 15 VAL HG23 1 1
5 9911 1 1 15 VAL N N -12.034 -2.035 -3.846 1.00 . A A . 15 VAL N 1 1
5 9912 1 1 15 VAL O O -14.694 -2.076 -4.819 1.00 . A A . 15 VAL O 1 1
5 9913 1 1 16 LYS C C -17.423 -0.642 -4.076 1.00 . A A . 16 LYS C 1 1
5 9914 1 1 16 LYS CA C -16.743 -1.522 -3.034 1.00 . A A . 16 LYS CA 1 1
5 9915 1 1 16 LYS CB C -17.472 -1.395 -1.695 1.00 . A A . 16 LYS CB 1 1
5 9916 1 1 16 LYS CD C -19.659 -1.807 -0.514 1.00 . A A . 16 LYS CD 1 1
5 9917 1 1 16 LYS CE C -19.136 -2.731 0.593 1.00 . A A . 16 LYS CE 1 1
5 9918 1 1 16 LYS CG C -18.866 -2.022 -1.811 1.00 . A A . 16 LYS CG 1 1
5 9919 1 1 16 LYS H H -15.068 -0.650 -2.070 1.00 . A A . 16 LYS H 1 1
5 9920 1 1 16 LYS HA H -16.792 -2.552 -3.359 1.00 . A A . 16 LYS HA 1 1
5 9921 1 1 16 LYS HB2 H -16.901 -1.908 -0.936 1.00 . A A . 16 LYS HB2 1 1
5 9922 1 1 16 LYS HB3 H -17.566 -0.353 -1.433 1.00 . A A . 16 LYS HB3 1 1
5 9923 1 1 16 LYS HD2 H -19.557 -0.780 -0.199 1.00 . A A . 16 LYS HD2 1 1
5 9924 1 1 16 LYS HD3 H -20.702 -2.024 -0.693 1.00 . A A . 16 LYS HD3 1 1
5 9925 1 1 16 LYS HE2 H -19.099 -3.747 0.229 1.00 . A A . 16 LYS HE2 1 1
5 9926 1 1 16 LYS HE3 H -18.148 -2.419 0.890 1.00 . A A . 16 LYS HE3 1 1
5 9927 1 1 16 LYS HG2 H -19.395 -1.565 -2.634 1.00 . A A . 16 LYS HG2 1 1
5 9928 1 1 16 LYS HG3 H -18.767 -3.081 -1.997 1.00 . A A . 16 LYS HG3 1 1
5 9929 1 1 16 LYS HZ1 H -21.027 -2.789 1.459 1.00 . A A . 16 LYS HZ1 1 1
5 9930 1 1 16 LYS HZ2 H -19.947 -1.725 2.226 1.00 . A A . 16 LYS HZ2 1 1
5 9931 1 1 16 LYS HZ3 H -19.796 -3.403 2.449 1.00 . A A . 16 LYS HZ3 1 1
5 9932 1 1 16 LYS N N -15.342 -1.145 -2.872 1.00 . A A . 16 LYS N 1 1
5 9933 1 1 16 LYS NZ N -20.047 -2.656 1.770 1.00 . A A . 16 LYS NZ 1 1
5 9934 1 1 16 LYS O O -17.268 0.580 -4.066 1.00 . A A . 16 LYS O 1 1
5 9935 1 1 17 GLU C C -20.206 -1.200 -6.348 1.00 . A A . 17 GLU C 1 1
5 9936 1 1 17 GLU CA C -18.872 -0.524 -6.022 1.00 . A A . 17 GLU CA 1 1
5 9937 1 1 17 GLU CB C -17.991 -0.446 -7.277 1.00 . A A . 17 GLU CB 1 1
5 9938 1 1 17 GLU CD C -17.990 2.066 -7.376 1.00 . A A . 17 GLU CD 1 1
5 9939 1 1 17 GLU CG C -18.366 0.785 -8.114 1.00 . A A . 17 GLU CG 1 1
5 9940 1 1 17 GLU H H -18.264 -2.243 -4.938 1.00 . A A . 17 GLU H 1 1
5 9941 1 1 17 GLU HA H -19.068 0.474 -5.666 1.00 . A A . 17 GLU HA 1 1
5 9942 1 1 17 GLU HB2 H -16.954 -0.373 -6.980 1.00 . A A . 17 GLU HB2 1 1
5 9943 1 1 17 GLU HB3 H -18.131 -1.337 -7.870 1.00 . A A . 17 GLU HB3 1 1
5 9944 1 1 17 GLU HG2 H -17.832 0.751 -9.050 1.00 . A A . 17 GLU HG2 1 1
5 9945 1 1 17 GLU HG3 H -19.424 0.780 -8.310 1.00 . A A . 17 GLU HG3 1 1
5 9946 1 1 17 GLU N N -18.176 -1.267 -4.978 1.00 . A A . 17 GLU N 1 1
5 9947 1 1 17 GLU O O -20.454 -2.331 -5.929 1.00 . A A . 17 GLU O 1 1
5 9948 1 1 17 GLU OE1 O -17.148 1.996 -6.496 1.00 . A A . 17 GLU OE1 1 1
5 9949 1 1 17 GLU OE2 O -18.551 3.100 -7.702 1.00 . A A . 17 GLU OE2 1 1
5 9950 1 1 18 ASP C C -22.294 -2.316 -8.220 1.00 . A A . 18 ASP C 1 1
5 9951 1 1 18 ASP CA C -22.389 -1.023 -7.410 1.00 . A A . 18 ASP CA 1 1
5 9952 1 1 18 ASP CB C -23.173 0.018 -8.211 1.00 . A A . 18 ASP CB 1 1
5 9953 1 1 18 ASP CG C -23.591 1.173 -7.305 1.00 . A A . 18 ASP CG 1 1
5 9954 1 1 18 ASP H H -20.832 0.413 -7.353 1.00 . A A . 18 ASP H 1 1
5 9955 1 1 18 ASP HA H -22.926 -1.227 -6.497 1.00 . A A . 18 ASP HA 1 1
5 9956 1 1 18 ASP HB2 H -22.553 0.397 -9.010 1.00 . A A . 18 ASP HB2 1 1
5 9957 1 1 18 ASP HB3 H -24.055 -0.443 -8.631 1.00 . A A . 18 ASP HB3 1 1
5 9958 1 1 18 ASP N N -21.071 -0.492 -7.068 1.00 . A A . 18 ASP N 1 1
5 9959 1 1 18 ASP O O -23.072 -3.244 -7.996 1.00 . A A . 18 ASP O 1 1
5 9960 1 1 18 ASP OD1 O -23.495 1.018 -6.098 1.00 . A A . 18 ASP OD1 1 1
5 9961 1 1 18 ASP OD2 O -24.002 2.193 -7.832 1.00 . A A . 18 ASP OD2 1 1
5 9962 1 1 19 GLY C C -20.136 -3.460 -11.037 1.00 . A A . 19 GLY C 1 1
5 9963 1 1 19 GLY CA C -21.219 -3.598 -9.970 1.00 . A A . 19 GLY CA 1 1
5 9964 1 1 19 GLY H H -20.755 -1.627 -9.314 1.00 . A A . 19 GLY H 1 1
5 9965 1 1 19 GLY HA2 H -20.969 -4.425 -9.322 1.00 . A A . 19 GLY HA2 1 1
5 9966 1 1 19 GLY HA3 H -22.162 -3.804 -10.453 1.00 . A A . 19 GLY HA3 1 1
5 9967 1 1 19 GLY N N -21.354 -2.388 -9.161 1.00 . A A . 19 GLY N 1 1
5 9968 1 1 19 GLY O O -19.917 -4.382 -11.824 1.00 . A A . 19 GLY O 1 1
5 9969 1 1 20 TYR C C -17.173 -2.922 -11.674 1.00 . A A . 20 TYR C 1 1
5 9970 1 1 20 TYR CA C -18.403 -2.102 -12.048 1.00 . A A . 20 TYR CA 1 1
5 9971 1 1 20 TYR CB C -18.029 -0.621 -12.094 1.00 . A A . 20 TYR CB 1 1
5 9972 1 1 20 TYR CD1 C -20.167 0.661 -11.715 1.00 . A A . 20 TYR CD1 1 1
5 9973 1 1 20 TYR CD2 C -19.313 0.454 -13.974 1.00 . A A . 20 TYR CD2 1 1
5 9974 1 1 20 TYR CE1 C -21.249 1.410 -12.193 1.00 . A A . 20 TYR CE1 1 1
5 9975 1 1 20 TYR CE2 C -20.395 1.203 -14.452 1.00 . A A . 20 TYR CE2 1 1
5 9976 1 1 20 TYR CG C -19.199 0.183 -12.607 1.00 . A A . 20 TYR CG 1 1
5 9977 1 1 20 TYR CZ C -21.363 1.680 -13.561 1.00 . A A . 20 TYR CZ 1 1
5 9978 1 1 20 TYR H H -19.670 -1.617 -10.414 1.00 . A A . 20 TYR H 1 1
5 9979 1 1 20 TYR HA H -18.753 -2.410 -13.022 1.00 . A A . 20 TYR HA 1 1
5 9980 1 1 20 TYR HB2 H -17.769 -0.286 -11.104 1.00 . A A . 20 TYR HB2 1 1
5 9981 1 1 20 TYR HB3 H -17.185 -0.485 -12.753 1.00 . A A . 20 TYR HB3 1 1
5 9982 1 1 20 TYR HD1 H -20.079 0.451 -10.660 1.00 . A A . 20 TYR HD1 1 1
5 9983 1 1 20 TYR HD2 H -18.563 0.086 -14.659 1.00 . A A . 20 TYR HD2 1 1
5 9984 1 1 20 TYR HE1 H -21.997 1.778 -11.505 1.00 . A A . 20 TYR HE1 1 1
5 9985 1 1 20 TYR HE2 H -20.483 1.411 -15.508 1.00 . A A . 20 TYR HE2 1 1
5 9986 1 1 20 TYR HH H -23.129 2.386 -13.375 1.00 . A A . 20 TYR HH 1 1
5 9987 1 1 20 TYR N N -19.461 -2.319 -11.064 1.00 . A A . 20 TYR N 1 1
5 9988 1 1 20 TYR O O -16.896 -3.110 -10.496 1.00 . A A . 20 TYR O 1 1
5 9989 1 1 20 TYR OH O -22.431 2.419 -14.033 1.00 . A A . 20 TYR OH 1 1
5 9990 1 1 21 LYS C C -15.551 -5.434 -11.582 1.00 . A A . 21 LYS C 1 1
5 9991 1 1 21 LYS CA C -15.240 -4.205 -12.436 1.00 . A A . 21 LYS CA 1 1
5 9992 1 1 21 LYS CB C -14.170 -3.356 -11.748 1.00 . A A . 21 LYS CB 1 1
5 9993 1 1 21 LYS CD C -12.531 -1.497 -12.053 1.00 . A A . 21 LYS CD 1 1
5 9994 1 1 21 LYS CE C -11.969 -0.479 -13.047 1.00 . A A . 21 LYS CE 1 1
5 9995 1 1 21 LYS CG C -13.617 -2.330 -12.737 1.00 . A A . 21 LYS CG 1 1
5 9996 1 1 21 LYS H H -16.719 -3.219 -13.601 1.00 . A A . 21 LYS H 1 1
5 9997 1 1 21 LYS HA H -14.853 -4.537 -13.387 1.00 . A A . 21 LYS HA 1 1
5 9998 1 1 21 LYS HB2 H -14.609 -2.842 -10.904 1.00 . A A . 21 LYS HB2 1 1
5 9999 1 1 21 LYS HB3 H -13.369 -3.994 -11.405 1.00 . A A . 21 LYS HB3 1 1
5 10000 1 1 21 LYS HD2 H -12.956 -0.978 -11.205 1.00 . A A . 21 LYS HD2 1 1
5 10001 1 1 21 LYS HD3 H -11.736 -2.147 -11.717 1.00 . A A . 21 LYS HD3 1 1
5 10002 1 1 21 LYS HE2 H -11.547 -1.000 -13.894 1.00 . A A . 21 LYS HE2 1 1
5 10003 1 1 21 LYS HE3 H -12.763 0.170 -13.383 1.00 . A A . 21 LYS HE3 1 1
5 10004 1 1 21 LYS HG2 H -13.196 -2.843 -13.590 1.00 . A A . 21 LYS HG2 1 1
5 10005 1 1 21 LYS HG3 H -14.414 -1.680 -13.064 1.00 . A A . 21 LYS HG3 1 1
5 10006 1 1 21 LYS HZ1 H -10.897 1.287 -12.794 1.00 . A A . 21 LYS HZ1 1 1
5 10007 1 1 21 LYS HZ2 H -9.984 -0.122 -12.529 1.00 . A A . 21 LYS HZ2 1 1
5 10008 1 1 21 LYS HZ3 H -11.108 0.398 -11.367 1.00 . A A . 21 LYS HZ3 1 1
5 10009 1 1 21 LYS N N -16.443 -3.404 -12.679 1.00 . A A . 21 LYS N 1 1
5 10010 1 1 21 LYS NZ N -10.909 0.332 -12.384 1.00 . A A . 21 LYS NZ 1 1
5 10011 1 1 21 LYS O O -16.124 -5.326 -10.498 1.00 . A A . 21 LYS O 1 1
5 10012 1 1 22 LEU C C -14.691 -7.900 -10.034 1.00 . A A . 22 LEU C 1 1
5 10013 1 1 22 LEU CA C -15.419 -7.860 -11.380 1.00 . A A . 22 LEU CA 1 1
5 10014 1 1 22 LEU CB C -14.955 -9.034 -12.255 1.00 . A A . 22 LEU CB 1 1
5 10015 1 1 22 LEU CD1 C -16.671 -10.549 -11.230 1.00 . A A . 22 LEU CD1 1 1
5 10016 1 1 22 LEU CD2 C -14.713 -11.513 -12.437 1.00 . A A . 22 LEU CD2 1 1
5 10017 1 1 22 LEU CG C -15.182 -10.370 -11.534 1.00 . A A . 22 LEU CG 1 1
5 10018 1 1 22 LEU H H -14.727 -6.628 -12.961 1.00 . A A . 22 LEU H 1 1
5 10019 1 1 22 LEU HA H -16.478 -7.957 -11.205 1.00 . A A . 22 LEU HA 1 1
5 10020 1 1 22 LEU HB2 H -15.513 -9.030 -13.180 1.00 . A A . 22 LEU HB2 1 1
5 10021 1 1 22 LEU HB3 H -13.904 -8.923 -12.473 1.00 . A A . 22 LEU HB3 1 1
5 10022 1 1 22 LEU HD11 H -16.915 -11.601 -11.226 1.00 . A A . 22 LEU HD11 1 1
5 10023 1 1 22 LEU HD12 H -17.255 -10.046 -11.986 1.00 . A A . 22 LEU HD12 1 1
5 10024 1 1 22 LEU HD13 H -16.894 -10.125 -10.262 1.00 . A A . 22 LEU HD13 1 1
5 10025 1 1 22 LEU HD21 H -15.528 -12.205 -12.595 1.00 . A A . 22 LEU HD21 1 1
5 10026 1 1 22 LEU HD22 H -13.890 -12.029 -11.966 1.00 . A A . 22 LEU HD22 1 1
5 10027 1 1 22 LEU HD23 H -14.392 -11.114 -13.387 1.00 . A A . 22 LEU HD23 1 1
5 10028 1 1 22 LEU HG H -14.621 -10.390 -10.612 1.00 . A A . 22 LEU HG 1 1
5 10029 1 1 22 LEU N N -15.174 -6.606 -12.088 1.00 . A A . 22 LEU N 1 1
5 10030 1 1 22 LEU O O -15.283 -8.257 -9.016 1.00 . A A . 22 LEU O 1 1
5 10031 1 1 23 ASP C C -12.527 -6.200 -8.158 1.00 . A A . 23 ASP C 1 1
5 10032 1 1 23 ASP CA C -12.623 -7.583 -8.795 1.00 . A A . 23 ASP CA 1 1
5 10033 1 1 23 ASP CB C -11.214 -8.105 -9.086 1.00 . A A . 23 ASP CB 1 1
5 10034 1 1 23 ASP CG C -11.289 -9.496 -9.704 1.00 . A A . 23 ASP CG 1 1
5 10035 1 1 23 ASP H H -12.973 -7.291 -10.872 1.00 . A A . 23 ASP H 1 1
5 10036 1 1 23 ASP HA H -13.100 -8.256 -8.099 1.00 . A A . 23 ASP HA 1 1
5 10037 1 1 23 ASP HB2 H -10.719 -7.435 -9.774 1.00 . A A . 23 ASP HB2 1 1
5 10038 1 1 23 ASP HB3 H -10.651 -8.153 -8.167 1.00 . A A . 23 ASP HB3 1 1
5 10039 1 1 23 ASP N N -13.405 -7.554 -10.032 1.00 . A A . 23 ASP N 1 1
5 10040 1 1 23 ASP O O -12.125 -6.067 -7.001 1.00 . A A . 23 ASP O 1 1
5 10041 1 1 23 ASP OD1 O -11.298 -10.457 -8.954 1.00 . A A . 23 ASP OD1 1 1
5 10042 1 1 23 ASP OD2 O -11.336 -9.582 -10.921 1.00 . A A . 23 ASP OD2 1 1
5 10043 1 1 24 LYS C C -11.485 -3.524 -7.797 1.00 . A A . 24 LYS C 1 1
5 10044 1 1 24 LYS CA C -12.851 -3.812 -8.405 1.00 . A A . 24 LYS CA 1 1
5 10045 1 1 24 LYS CB C -13.925 -3.628 -7.332 1.00 . A A . 24 LYS CB 1 1
5 10046 1 1 24 LYS CD C -16.378 -3.792 -6.875 1.00 . A A . 24 LYS CD 1 1
5 10047 1 1 24 LYS CE C -17.694 -4.403 -7.361 1.00 . A A . 24 LYS CE 1 1
5 10048 1 1 24 LYS CG C -15.262 -4.139 -7.863 1.00 . A A . 24 LYS CG 1 1
5 10049 1 1 24 LYS H H -13.210 -5.338 -9.821 1.00 . A A . 24 LYS H 1 1
5 10050 1 1 24 LYS HA H -13.035 -3.122 -9.213 1.00 . A A . 24 LYS HA 1 1
5 10051 1 1 24 LYS HB2 H -13.650 -4.182 -6.446 1.00 . A A . 24 LYS HB2 1 1
5 10052 1 1 24 LYS HB3 H -14.016 -2.581 -7.090 1.00 . A A . 24 LYS HB3 1 1
5 10053 1 1 24 LYS HD2 H -16.135 -4.191 -5.900 1.00 . A A . 24 LYS HD2 1 1
5 10054 1 1 24 LYS HD3 H -16.483 -2.721 -6.812 1.00 . A A . 24 LYS HD3 1 1
5 10055 1 1 24 LYS HE2 H -18.508 -4.042 -6.750 1.00 . A A . 24 LYS HE2 1 1
5 10056 1 1 24 LYS HE3 H -17.864 -4.118 -8.391 1.00 . A A . 24 LYS HE3 1 1
5 10057 1 1 24 LYS HG2 H -15.464 -3.678 -8.811 1.00 . A A . 24 LYS HG2 1 1
5 10058 1 1 24 LYS HG3 H -15.215 -5.210 -7.986 1.00 . A A . 24 LYS HG3 1 1
5 10059 1 1 24 LYS HZ1 H -16.883 -6.240 -7.910 1.00 . A A . 24 LYS HZ1 1 1
5 10060 1 1 24 LYS HZ2 H -18.536 -6.300 -7.525 1.00 . A A . 24 LYS HZ2 1 1
5 10061 1 1 24 LYS HZ3 H -17.377 -6.160 -6.290 1.00 . A A . 24 LYS HZ3 1 1
5 10062 1 1 24 LYS N N -12.900 -5.176 -8.912 1.00 . A A . 24 LYS N 1 1
5 10063 1 1 24 LYS NZ N -17.617 -5.888 -7.264 1.00 . A A . 24 LYS NZ 1 1
5 10064 1 1 24 LYS O O -11.350 -2.640 -6.952 1.00 . A A . 24 LYS O 1 1
5 10065 1 1 25 ASN C C -8.199 -3.399 -8.667 1.00 . A A . 25 ASN C 1 1
5 10066 1 1 25 ASN CA C -9.135 -4.113 -7.676 1.00 . A A . 25 ASN CA 1 1
5 10067 1 1 25 ASN CB C -8.540 -5.479 -7.334 1.00 . A A . 25 ASN CB 1 1
5 10068 1 1 25 ASN CG C -9.422 -6.195 -6.318 1.00 . A A . 25 ASN CG 1 1
5 10069 1 1 25 ASN H H -10.647 -4.991 -8.877 1.00 . A A . 25 ASN H 1 1
5 10070 1 1 25 ASN HA H -9.210 -3.543 -6.775 1.00 . A A . 25 ASN HA 1 1
5 10071 1 1 25 ASN HB2 H -8.472 -6.077 -8.232 1.00 . A A . 25 ASN HB2 1 1
5 10072 1 1 25 ASN HB3 H -7.553 -5.346 -6.917 1.00 . A A . 25 ASN HB3 1 1
5 10073 1 1 25 ASN HD21 H -8.698 -7.995 -6.738 1.00 . A A . 25 ASN HD21 1 1
5 10074 1 1 25 ASN HD22 H -9.894 -7.957 -5.535 1.00 . A A . 25 ASN HD22 1 1
5 10075 1 1 25 ASN N N -10.478 -4.290 -8.214 1.00 . A A . 25 ASN N 1 1
5 10076 1 1 25 ASN ND2 N -9.330 -7.490 -6.186 1.00 . A A . 25 ASN ND2 1 1
5 10077 1 1 25 ASN O O -7.868 -3.968 -9.707 1.00 . A A . 25 ASN O 1 1
5 10078 1 1 25 ASN OD1 O -10.215 -5.558 -5.626 1.00 . A A . 25 ASN OD1 1 1
5 10079 1 1 26 PRO C C -5.360 -1.983 -9.101 1.00 . A A . 26 PRO C 1 1
5 10080 1 1 26 PRO CA C -6.792 -1.477 -9.277 1.00 . A A . 26 PRO CA 1 1
5 10081 1 1 26 PRO CB C -6.935 -0.021 -8.846 1.00 . A A . 26 PRO CB 1 1
5 10082 1 1 26 PRO CD C -8.038 -1.384 -7.176 1.00 . A A . 26 PRO CD 1 1
5 10083 1 1 26 PRO CG C -7.248 -0.088 -7.393 1.00 . A A . 26 PRO CG 1 1
5 10084 1 1 26 PRO HA H -7.103 -1.585 -10.304 1.00 . A A . 26 PRO HA 1 1
5 10085 1 1 26 PRO HB2 H -6.008 0.512 -9.010 1.00 . A A . 26 PRO HB2 1 1
5 10086 1 1 26 PRO HB3 H -7.744 0.454 -9.379 1.00 . A A . 26 PRO HB3 1 1
5 10087 1 1 26 PRO HD2 H -7.696 -1.878 -6.279 1.00 . A A . 26 PRO HD2 1 1
5 10088 1 1 26 PRO HD3 H -9.096 -1.181 -7.120 1.00 . A A . 26 PRO HD3 1 1
5 10089 1 1 26 PRO HG2 H -6.332 -0.105 -6.821 1.00 . A A . 26 PRO HG2 1 1
5 10090 1 1 26 PRO HG3 H -7.853 0.757 -7.103 1.00 . A A . 26 PRO HG3 1 1
5 10091 1 1 26 PRO N N -7.735 -2.197 -8.375 1.00 . A A . 26 PRO N 1 1
5 10092 1 1 26 PRO O O -5.025 -2.571 -8.072 1.00 . A A . 26 PRO O 1 1
5 10093 1 1 27 ARG C C -2.214 -1.045 -9.666 1.00 . A A . 27 ARG C 1 1
5 10094 1 1 27 ARG CA C -3.132 -2.201 -10.044 1.00 . A A . 27 ARG CA 1 1
5 10095 1 1 27 ARG CB C -2.707 -2.769 -11.401 1.00 . A A . 27 ARG CB 1 1
5 10096 1 1 27 ARG CD C -3.080 -4.613 -13.047 1.00 . A A . 27 ARG CD 1 1
5 10097 1 1 27 ARG CG C -3.470 -4.066 -11.672 1.00 . A A . 27 ARG CG 1 1
5 10098 1 1 27 ARG CZ C -5.031 -5.873 -13.758 1.00 . A A . 27 ARG CZ 1 1
5 10099 1 1 27 ARG H H -4.842 -1.285 -10.898 1.00 . A A . 27 ARG H 1 1
5 10100 1 1 27 ARG HA H -3.043 -2.978 -9.300 1.00 . A A . 27 ARG HA 1 1
5 10101 1 1 27 ARG HB2 H -2.928 -2.050 -12.177 1.00 . A A . 27 ARG HB2 1 1
5 10102 1 1 27 ARG HB3 H -1.647 -2.973 -11.391 1.00 . A A . 27 ARG HB3 1 1
5 10103 1 1 27 ARG HD2 H -3.344 -3.892 -13.806 1.00 . A A . 27 ARG HD2 1 1
5 10104 1 1 27 ARG HD3 H -2.012 -4.783 -13.073 1.00 . A A . 27 ARG HD3 1 1
5 10105 1 1 27 ARG HE H -3.319 -6.717 -13.152 1.00 . A A . 27 ARG HE 1 1
5 10106 1 1 27 ARG HG2 H -3.226 -4.794 -10.912 1.00 . A A . 27 ARG HG2 1 1
5 10107 1 1 27 ARG HG3 H -4.532 -3.870 -11.654 1.00 . A A . 27 ARG HG3 1 1
5 10108 1 1 27 ARG HH11 H -5.192 -3.877 -13.794 1.00 . A A . 27 ARG HH11 1 1
5 10109 1 1 27 ARG HH12 H -6.596 -4.752 -14.307 1.00 . A A . 27 ARG HH12 1 1
5 10110 1 1 27 ARG HH21 H -5.158 -7.870 -13.823 1.00 . A A . 27 ARG HH21 1 1
5 10111 1 1 27 ARG HH22 H -6.578 -7.012 -14.323 1.00 . A A . 27 ARG HH22 1 1
5 10112 1 1 27 ARG N N -4.521 -1.757 -10.104 1.00 . A A . 27 ARG N 1 1
5 10113 1 1 27 ARG NE N -3.779 -5.865 -13.309 1.00 . A A . 27 ARG NE 1 1
5 10114 1 1 27 ARG NH1 N -5.655 -4.746 -13.969 1.00 . A A . 27 ARG NH1 1 1
5 10115 1 1 27 ARG NH2 N -5.635 -7.007 -13.985 1.00 . A A . 27 ARG NH2 1 1
5 10116 1 1 27 ARG O O -2.493 0.110 -9.991 1.00 . A A . 27 ARG O 1 1
5 10117 1 1 28 GLY C C 1.114 -0.930 -8.036 1.00 . A A . 28 GLY C 1 1
5 10118 1 1 28 GLY CA C -0.183 -0.322 -8.557 1.00 . A A . 28 GLY CA 1 1
5 10119 1 1 28 GLY H H -0.945 -2.293 -8.733 1.00 . A A . 28 GLY H 1 1
5 10120 1 1 28 GLY HA2 H 0.037 0.316 -9.401 1.00 . A A . 28 GLY HA2 1 1
5 10121 1 1 28 GLY HA3 H -0.633 0.266 -7.774 1.00 . A A . 28 GLY HA3 1 1
5 10122 1 1 28 GLY N N -1.121 -1.356 -8.972 1.00 . A A . 28 GLY N 1 1
5 10123 1 1 28 GLY O O 1.302 -2.147 -8.079 1.00 . A A . 28 GLY O 1 1
5 10124 1 1 29 PHE C C 3.483 -0.007 -5.598 1.00 . A A . 29 PHE C 1 1
5 10125 1 1 29 PHE CA C 3.287 -0.519 -7.022 1.00 . A A . 29 PHE CA 1 1
5 10126 1 1 29 PHE CB C 4.424 -0.010 -7.911 1.00 . A A . 29 PHE CB 1 1
5 10127 1 1 29 PHE CD1 C 4.763 -1.837 -9.613 1.00 . A A . 29 PHE CD1 1 1
5 10128 1 1 29 PHE CD2 C 3.609 0.187 -10.287 1.00 . A A . 29 PHE CD2 1 1
5 10129 1 1 29 PHE CE1 C 4.609 -2.352 -10.906 1.00 . A A . 29 PHE CE1 1 1
5 10130 1 1 29 PHE CE2 C 3.457 -0.328 -11.579 1.00 . A A . 29 PHE CE2 1 1
5 10131 1 1 29 PHE CG C 4.262 -0.567 -9.304 1.00 . A A . 29 PHE CG 1 1
5 10132 1 1 29 PHE CZ C 3.957 -1.599 -11.889 1.00 . A A . 29 PHE CZ 1 1
5 10133 1 1 29 PHE H H 1.792 0.887 -7.546 1.00 . A A . 29 PHE H 1 1
5 10134 1 1 29 PHE HA H 3.310 -1.598 -7.013 1.00 . A A . 29 PHE HA 1 1
5 10135 1 1 29 PHE HB2 H 4.395 1.070 -7.948 1.00 . A A . 29 PHE HB2 1 1
5 10136 1 1 29 PHE HB3 H 5.371 -0.330 -7.503 1.00 . A A . 29 PHE HB3 1 1
5 10137 1 1 29 PHE HD1 H 5.266 -2.417 -8.854 1.00 . A A . 29 PHE HD1 1 1
5 10138 1 1 29 PHE HD2 H 3.224 1.168 -10.047 1.00 . A A . 29 PHE HD2 1 1
5 10139 1 1 29 PHE HE1 H 4.996 -3.332 -11.144 1.00 . A A . 29 PHE HE1 1 1
5 10140 1 1 29 PHE HE2 H 2.954 0.253 -12.336 1.00 . A A . 29 PHE HE2 1 1
5 10141 1 1 29 PHE HZ H 3.839 -1.997 -12.885 1.00 . A A . 29 PHE HZ 1 1
5 10142 1 1 29 PHE N N 2.004 -0.070 -7.549 1.00 . A A . 29 PHE N 1 1
5 10143 1 1 29 PHE O O 2.997 1.072 -5.246 1.00 . A A . 29 PHE O 1 1
5 10144 1 1 30 ASN C C 5.930 -0.448 -3.089 1.00 . A A . 30 ASN C 1 1
5 10145 1 1 30 ASN CA C 4.438 -0.417 -3.398 1.00 . A A . 30 ASN CA 1 1
5 10146 1 1 30 ASN CB C 3.705 -1.378 -2.460 1.00 . A A . 30 ASN CB 1 1
5 10147 1 1 30 ASN CG C 3.879 -0.929 -1.014 1.00 . A A . 30 ASN CG 1 1
5 10148 1 1 30 ASN H H 4.542 -1.640 -5.125 1.00 . A A . 30 ASN H 1 1
5 10149 1 1 30 ASN HA H 4.068 0.582 -3.229 1.00 . A A . 30 ASN HA 1 1
5 10150 1 1 30 ASN HB2 H 2.653 -1.388 -2.709 1.00 . A A . 30 ASN HB2 1 1
5 10151 1 1 30 ASN HB3 H 4.110 -2.372 -2.578 1.00 . A A . 30 ASN HB3 1 1
5 10152 1 1 30 ASN HD21 H 4.726 -2.630 -0.436 1.00 . A A . 30 ASN HD21 1 1
5 10153 1 1 30 ASN HD22 H 4.544 -1.460 0.780 1.00 . A A . 30 ASN HD22 1 1
5 10154 1 1 30 ASN N N 4.188 -0.791 -4.787 1.00 . A A . 30 ASN N 1 1
5 10155 1 1 30 ASN ND2 N 4.429 -1.740 -0.151 1.00 . A A . 30 ASN ND2 1 1
5 10156 1 1 30 ASN O O 6.580 -1.487 -3.211 1.00 . A A . 30 ASN O 1 1
5 10157 1 1 30 ASN OD1 O 3.504 0.188 -0.659 1.00 . A A . 30 ASN OD1 1 1
5 10158 1 1 31 LEU C C 8.041 0.877 -0.827 1.00 . A A . 31 LEU C 1 1
5 10159 1 1 31 LEU CA C 7.879 0.800 -2.341 1.00 . A A . 31 LEU CA 1 1
5 10160 1 1 31 LEU CB C 8.486 2.048 -2.989 1.00 . A A . 31 LEU CB 1 1
5 10161 1 1 31 LEU CD1 C 8.861 3.262 -5.139 1.00 . A A . 31 LEU CD1 1 1
5 10162 1 1 31 LEU CD2 C 9.041 0.773 -5.077 1.00 . A A . 31 LEU CD2 1 1
5 10163 1 1 31 LEU CG C 8.299 1.987 -4.507 1.00 . A A . 31 LEU CG 1 1
5 10164 1 1 31 LEU H H 5.892 1.490 -2.595 1.00 . A A . 31 LEU H 1 1
5 10165 1 1 31 LEU HA H 8.395 -0.076 -2.706 1.00 . A A . 31 LEU HA 1 1
5 10166 1 1 31 LEU HB2 H 7.993 2.927 -2.601 1.00 . A A . 31 LEU HB2 1 1
5 10167 1 1 31 LEU HB3 H 9.539 2.097 -2.757 1.00 . A A . 31 LEU HB3 1 1
5 10168 1 1 31 LEU HD11 H 9.574 3.713 -4.466 1.00 . A A . 31 LEU HD11 1 1
5 10169 1 1 31 LEU HD12 H 8.054 3.956 -5.326 1.00 . A A . 31 LEU HD12 1 1
5 10170 1 1 31 LEU HD13 H 9.348 3.018 -6.070 1.00 . A A . 31 LEU HD13 1 1
5 10171 1 1 31 LEU HD21 H 9.921 0.576 -4.484 1.00 . A A . 31 LEU HD21 1 1
5 10172 1 1 31 LEU HD22 H 9.331 0.974 -6.097 1.00 . A A . 31 LEU HD22 1 1
5 10173 1 1 31 LEU HD23 H 8.390 -0.089 -5.052 1.00 . A A . 31 LEU HD23 1 1
5 10174 1 1 31 LEU HG H 7.246 1.908 -4.736 1.00 . A A . 31 LEU HG 1 1
5 10175 1 1 31 LEU N N 6.464 0.699 -2.679 1.00 . A A . 31 LEU N 1 1
5 10176 1 1 31 LEU O O 7.242 1.516 -0.145 1.00 . A A . 31 LEU O 1 1
5 10177 1 1 32 LYS C C 10.789 0.395 1.436 1.00 . A A . 32 LYS C 1 1
5 10178 1 1 32 LYS CA C 9.306 0.214 1.133 1.00 . A A . 32 LYS CA 1 1
5 10179 1 1 32 LYS CB C 8.816 -1.107 1.731 1.00 . A A . 32 LYS CB 1 1
5 10180 1 1 32 LYS CD C 7.343 -0.519 3.675 1.00 . A A . 32 LYS CD 1 1
5 10181 1 1 32 LYS CE C 6.393 -1.719 3.773 1.00 . A A . 32 LYS CE 1 1
5 10182 1 1 32 LYS CG C 8.740 -0.988 3.255 1.00 . A A . 32 LYS CG 1 1
5 10183 1 1 32 LYS H H 9.674 -0.287 -0.895 1.00 . A A . 32 LYS H 1 1
5 10184 1 1 32 LYS HA H 8.754 1.025 1.581 1.00 . A A . 32 LYS HA 1 1
5 10185 1 1 32 LYS HB2 H 7.838 -1.334 1.333 1.00 . A A . 32 LYS HB2 1 1
5 10186 1 1 32 LYS HB3 H 9.499 -1.896 1.466 1.00 . A A . 32 LYS HB3 1 1
5 10187 1 1 32 LYS HD2 H 7.404 -0.030 4.635 1.00 . A A . 32 LYS HD2 1 1
5 10188 1 1 32 LYS HD3 H 6.963 0.178 2.942 1.00 . A A . 32 LYS HD3 1 1
5 10189 1 1 32 LYS HE2 H 6.280 -2.178 2.803 1.00 . A A . 32 LYS HE2 1 1
5 10190 1 1 32 LYS HE3 H 6.795 -2.441 4.468 1.00 . A A . 32 LYS HE3 1 1
5 10191 1 1 32 LYS HG2 H 8.947 -1.950 3.699 1.00 . A A . 32 LYS HG2 1 1
5 10192 1 1 32 LYS HG3 H 9.474 -0.272 3.595 1.00 . A A . 32 LYS HG3 1 1
5 10193 1 1 32 LYS HZ1 H 4.571 -2.043 4.728 1.00 . A A . 32 LYS HZ1 1 1
5 10194 1 1 32 LYS HZ2 H 4.494 -0.928 3.450 1.00 . A A . 32 LYS HZ2 1 1
5 10195 1 1 32 LYS HZ3 H 5.189 -0.477 4.933 1.00 . A A . 32 LYS HZ3 1 1
5 10196 1 1 32 LYS N N 9.070 0.214 -0.306 1.00 . A A . 32 LYS N 1 1
5 10197 1 1 32 LYS NZ N 5.061 -1.257 4.257 1.00 . A A . 32 LYS NZ 1 1
5 10198 1 1 32 LYS O O 11.638 -0.288 0.862 1.00 . A A . 32 LYS O 1 1
5 10199 1 1 33 TYR C C 12.617 1.487 4.250 1.00 . A A . 33 TYR C 1 1
5 10200 1 1 33 TYR CA C 12.471 1.585 2.734 1.00 . A A . 33 TYR CA 1 1
5 10201 1 1 33 TYR CB C 12.882 2.982 2.269 1.00 . A A . 33 TYR CB 1 1
5 10202 1 1 33 TYR CD1 C 13.881 2.684 -0.024 1.00 . A A . 33 TYR CD1 1 1
5 10203 1 1 33 TYR CD2 C 11.610 3.509 0.159 1.00 . A A . 33 TYR CD2 1 1
5 10204 1 1 33 TYR CE1 C 13.796 2.759 -1.420 1.00 . A A . 33 TYR CE1 1 1
5 10205 1 1 33 TYR CE2 C 11.523 3.583 -1.238 1.00 . A A . 33 TYR CE2 1 1
5 10206 1 1 33 TYR CG C 12.789 3.060 0.764 1.00 . A A . 33 TYR CG 1 1
5 10207 1 1 33 TYR CZ C 12.617 3.207 -2.027 1.00 . A A . 33 TYR CZ 1 1
5 10208 1 1 33 TYR H H 10.366 1.823 2.772 1.00 . A A . 33 TYR H 1 1
5 10209 1 1 33 TYR HA H 13.119 0.854 2.272 1.00 . A A . 33 TYR HA 1 1
5 10210 1 1 33 TYR HB2 H 12.224 3.716 2.710 1.00 . A A . 33 TYR HB2 1 1
5 10211 1 1 33 TYR HB3 H 13.899 3.178 2.575 1.00 . A A . 33 TYR HB3 1 1
5 10212 1 1 33 TYR HD1 H 14.791 2.339 0.443 1.00 . A A . 33 TYR HD1 1 1
5 10213 1 1 33 TYR HD2 H 10.765 3.800 0.768 1.00 . A A . 33 TYR HD2 1 1
5 10214 1 1 33 TYR HE1 H 14.639 2.469 -2.030 1.00 . A A . 33 TYR HE1 1 1
5 10215 1 1 33 TYR HE2 H 10.613 3.929 -1.705 1.00 . A A . 33 TYR HE2 1 1
5 10216 1 1 33 TYR HH H 11.990 4.039 -3.626 1.00 . A A . 33 TYR HH 1 1
5 10217 1 1 33 TYR N N 11.089 1.316 2.348 1.00 . A A . 33 TYR N 1 1
5 10218 1 1 33 TYR O O 11.720 1.892 4.989 1.00 . A A . 33 TYR O 1 1
5 10219 1 1 33 TYR OH O 12.531 3.279 -3.402 1.00 . A A . 33 TYR OH 1 1
5 10220 1 1 34 ARG C C 15.307 1.433 6.539 1.00 . A A . 34 ARG C 1 1
5 10221 1 1 34 ARG CA C 13.986 0.788 6.134 1.00 . A A . 34 ARG CA 1 1
5 10222 1 1 34 ARG CB C 14.009 -0.701 6.495 1.00 . A A . 34 ARG CB 1 1
5 10223 1 1 34 ARG CD C 14.174 -2.357 8.361 1.00 . A A . 34 ARG CD 1 1
5 10224 1 1 34 ARG CG C 14.211 -0.870 8.005 1.00 . A A . 34 ARG CG 1 1
5 10225 1 1 34 ARG CZ C 14.415 -3.750 10.336 1.00 . A A . 34 ARG CZ 1 1
5 10226 1 1 34 ARG H H 14.418 0.633 4.064 1.00 . A A . 34 ARG H 1 1
5 10227 1 1 34 ARG HA H 13.187 1.263 6.682 1.00 . A A . 34 ARG HA 1 1
5 10228 1 1 34 ARG HB2 H 13.072 -1.154 6.206 1.00 . A A . 34 ARG HB2 1 1
5 10229 1 1 34 ARG HB3 H 14.818 -1.184 5.971 1.00 . A A . 34 ARG HB3 1 1
5 10230 1 1 34 ARG HD2 H 13.213 -2.766 8.092 1.00 . A A . 34 ARG HD2 1 1
5 10231 1 1 34 ARG HD3 H 14.949 -2.875 7.812 1.00 . A A . 34 ARG HD3 1 1
5 10232 1 1 34 ARG HE H 14.519 -1.750 10.361 1.00 . A A . 34 ARG HE 1 1
5 10233 1 1 34 ARG HG2 H 15.166 -0.457 8.292 1.00 . A A . 34 ARG HG2 1 1
5 10234 1 1 34 ARG HG3 H 13.422 -0.358 8.533 1.00 . A A . 34 ARG HG3 1 1
5 10235 1 1 34 ARG HH11 H 14.104 -4.701 8.602 1.00 . A A . 34 ARG HH11 1 1
5 10236 1 1 34 ARG HH12 H 14.266 -5.717 9.997 1.00 . A A . 34 ARG HH12 1 1
5 10237 1 1 34 ARG HH21 H 14.733 -3.074 12.194 1.00 . A A . 34 ARG HH21 1 1
5 10238 1 1 34 ARG HH22 H 14.622 -4.795 12.030 1.00 . A A . 34 ARG HH22 1 1
5 10239 1 1 34 ARG N N 13.742 0.943 4.703 1.00 . A A . 34 ARG N 1 1
5 10240 1 1 34 ARG NE N 14.391 -2.537 9.791 1.00 . A A . 34 ARG NE 1 1
5 10241 1 1 34 ARG NH1 N 14.248 -4.805 9.587 1.00 . A A . 34 ARG NH1 1 1
5 10242 1 1 34 ARG NH2 N 14.605 -3.884 11.621 1.00 . A A . 34 ARG NH2 1 1
5 10243 1 1 34 ARG O O 16.346 1.183 5.927 1.00 . A A . 34 ARG O 1 1
5 10244 1 1 35 TYR C C 16.573 2.681 9.597 1.00 . A A . 35 TYR C 1 1
5 10245 1 1 35 TYR CA C 16.449 2.917 8.095 1.00 . A A . 35 TYR CA 1 1
5 10246 1 1 35 TYR CB C 16.375 4.419 7.817 1.00 . A A . 35 TYR CB 1 1
5 10247 1 1 35 TYR CD1 C 17.485 4.732 5.576 1.00 . A A . 35 TYR CD1 1 1
5 10248 1 1 35 TYR CD2 C 15.064 4.806 5.701 1.00 . A A . 35 TYR CD2 1 1
5 10249 1 1 35 TYR CE1 C 17.420 4.955 4.196 1.00 . A A . 35 TYR CE1 1 1
5 10250 1 1 35 TYR CE2 C 14.999 5.029 4.321 1.00 . A A . 35 TYR CE2 1 1
5 10251 1 1 35 TYR CG C 16.306 4.657 6.329 1.00 . A A . 35 TYR CG 1 1
5 10252 1 1 35 TYR CZ C 16.178 5.103 3.567 1.00 . A A . 35 TYR CZ 1 1
5 10253 1 1 35 TYR H H 14.398 2.394 8.039 1.00 . A A . 35 TYR H 1 1
5 10254 1 1 35 TYR HA H 17.320 2.510 7.602 1.00 . A A . 35 TYR HA 1 1
5 10255 1 1 35 TYR HB2 H 15.494 4.829 8.289 1.00 . A A . 35 TYR HB2 1 1
5 10256 1 1 35 TYR HB3 H 17.254 4.902 8.217 1.00 . A A . 35 TYR HB3 1 1
5 10257 1 1 35 TYR HD1 H 18.443 4.617 6.061 1.00 . A A . 35 TYR HD1 1 1
5 10258 1 1 35 TYR HD2 H 14.156 4.748 6.282 1.00 . A A . 35 TYR HD2 1 1
5 10259 1 1 35 TYR HE1 H 18.329 5.013 3.614 1.00 . A A . 35 TYR HE1 1 1
5 10260 1 1 35 TYR HE2 H 14.041 5.144 3.837 1.00 . A A . 35 TYR HE2 1 1
5 10261 1 1 35 TYR HH H 16.284 4.489 1.762 1.00 . A A . 35 TYR HH 1 1
5 10262 1 1 35 TYR N N 15.257 2.249 7.588 1.00 . A A . 35 TYR N 1 1
5 10263 1 1 35 TYR O O 15.568 2.636 10.306 1.00 . A A . 35 TYR O 1 1
5 10264 1 1 35 TYR OH O 16.114 5.323 2.207 1.00 . A A . 35 TYR OH 1 1
5 10265 1 1 36 GLU C C 18.575 3.545 12.174 1.00 . A A . 36 GLU C 1 1
5 10266 1 1 36 GLU CA C 18.032 2.291 11.497 1.00 . A A . 36 GLU CA 1 1
5 10267 1 1 36 GLU CB C 19.026 1.143 11.679 1.00 . A A . 36 GLU CB 1 1
5 10268 1 1 36 GLU CD C 19.404 -1.299 11.286 1.00 . A A . 36 GLU CD 1 1
5 10269 1 1 36 GLU CG C 18.379 -0.170 11.237 1.00 . A A . 36 GLU CG 1 1
5 10270 1 1 36 GLU H H 18.568 2.568 9.463 1.00 . A A . 36 GLU H 1 1
5 10271 1 1 36 GLU HA H 17.099 2.018 11.963 1.00 . A A . 36 GLU HA 1 1
5 10272 1 1 36 GLU HB2 H 19.907 1.332 11.082 1.00 . A A . 36 GLU HB2 1 1
5 10273 1 1 36 GLU HB3 H 19.307 1.071 12.719 1.00 . A A . 36 GLU HB3 1 1
5 10274 1 1 36 GLU HG2 H 17.556 -0.404 11.897 1.00 . A A . 36 GLU HG2 1 1
5 10275 1 1 36 GLU HG3 H 18.012 -0.066 10.227 1.00 . A A . 36 GLU HG3 1 1
5 10276 1 1 36 GLU N N 17.803 2.527 10.074 1.00 . A A . 36 GLU N 1 1
5 10277 1 1 36 GLU O O 19.672 4.007 11.860 1.00 . A A . 36 GLU O 1 1
5 10278 1 1 36 GLU OE1 O 20.574 -1.002 11.464 1.00 . A A . 36 GLU OE1 1 1
5 10279 1 1 36 GLU OE2 O 19.003 -2.443 11.146 1.00 . A A . 36 GLU OE2 1 1
5 10280 1 1 37 PHE C C 19.522 5.002 14.589 1.00 . A A . 37 PHE C 1 1
5 10281 1 1 37 PHE CA C 18.223 5.276 13.837 1.00 . A A . 37 PHE CA 1 1
5 10282 1 1 37 PHE CB C 17.135 5.698 14.826 1.00 . A A . 37 PHE CB 1 1
5 10283 1 1 37 PHE CD1 C 17.585 8.168 15.053 1.00 . A A . 37 PHE CD1 1 1
5 10284 1 1 37 PHE CD2 C 18.079 6.715 16.930 1.00 . A A . 37 PHE CD2 1 1
5 10285 1 1 37 PHE CE1 C 18.027 9.273 15.791 1.00 . A A . 37 PHE CE1 1 1
5 10286 1 1 37 PHE CE2 C 18.521 7.819 17.669 1.00 . A A . 37 PHE CE2 1 1
5 10287 1 1 37 PHE CG C 17.611 6.889 15.621 1.00 . A A . 37 PHE CG 1 1
5 10288 1 1 37 PHE CZ C 18.496 9.098 17.099 1.00 . A A . 37 PHE CZ 1 1
5 10289 1 1 37 PHE H H 16.942 3.667 13.327 1.00 . A A . 37 PHE H 1 1
5 10290 1 1 37 PHE HA H 18.386 6.077 13.132 1.00 . A A . 37 PHE HA 1 1
5 10291 1 1 37 PHE HB2 H 16.238 5.963 14.282 1.00 . A A . 37 PHE HB2 1 1
5 10292 1 1 37 PHE HB3 H 16.920 4.880 15.497 1.00 . A A . 37 PHE HB3 1 1
5 10293 1 1 37 PHE HD1 H 17.224 8.303 14.044 1.00 . A A . 37 PHE HD1 1 1
5 10294 1 1 37 PHE HD2 H 18.100 5.728 17.369 1.00 . A A . 37 PHE HD2 1 1
5 10295 1 1 37 PHE HE1 H 18.007 10.258 15.352 1.00 . A A . 37 PHE HE1 1 1
5 10296 1 1 37 PHE HE2 H 18.883 7.684 18.677 1.00 . A A . 37 PHE HE2 1 1
5 10297 1 1 37 PHE HZ H 18.837 9.949 17.668 1.00 . A A . 37 PHE HZ 1 1
5 10298 1 1 37 PHE N N 17.804 4.083 13.113 1.00 . A A . 37 PHE N 1 1
5 10299 1 1 37 PHE O O 20.475 5.777 14.507 1.00 . A A . 37 PHE O 1 1
5 10300 1 1 38 ASN C C 21.084 2.047 15.803 1.00 . A A . 38 ASN C 1 1
5 10301 1 1 38 ASN CA C 20.725 3.503 16.081 1.00 . A A . 38 ASN CA 1 1
5 10302 1 1 38 ASN CB C 20.463 3.688 17.577 1.00 . A A . 38 ASN CB 1 1
5 10303 1 1 38 ASN CG C 21.698 3.287 18.376 1.00 . A A . 38 ASN CG 1 1
5 10304 1 1 38 ASN H H 18.752 3.312 15.336 1.00 . A A . 38 ASN H 1 1
5 10305 1 1 38 ASN HA H 21.555 4.131 15.790 1.00 . A A . 38 ASN HA 1 1
5 10306 1 1 38 ASN HB2 H 20.231 4.726 17.773 1.00 . A A . 38 ASN HB2 1 1
5 10307 1 1 38 ASN HB3 H 19.630 3.072 17.873 1.00 . A A . 38 ASN HB3 1 1
5 10308 1 1 38 ASN HD21 H 20.870 3.690 20.134 1.00 . A A . 38 ASN HD21 1 1
5 10309 1 1 38 ASN HD22 H 22.465 3.114 20.199 1.00 . A A . 38 ASN HD22 1 1
5 10310 1 1 38 ASN N N 19.545 3.890 15.316 1.00 . A A . 38 ASN N 1 1
5 10311 1 1 38 ASN ND2 N 21.676 3.372 19.678 1.00 . A A . 38 ASN ND2 1 1
5 10312 1 1 38 ASN O O 22.140 1.754 15.241 1.00 . A A . 38 ASN O 1 1
5 10313 1 1 38 ASN OD1 O 22.708 2.886 17.798 1.00 . A A . 38 ASN OD1 1 1
5 10314 1 1 39 ASN C C 19.161 -1.087 16.264 1.00 . A A . 39 ASN C 1 1
5 10315 1 1 39 ASN CA C 20.428 -0.285 15.980 1.00 . A A . 39 ASN CA 1 1
5 10316 1 1 39 ASN CB C 21.560 -0.772 16.886 1.00 . A A . 39 ASN CB 1 1
5 10317 1 1 39 ASN CG C 21.914 -2.215 16.546 1.00 . A A . 39 ASN CG 1 1
5 10318 1 1 39 ASN H H 19.371 1.432 16.636 1.00 . A A . 39 ASN H 1 1
5 10319 1 1 39 ASN HA H 20.716 -0.439 14.952 1.00 . A A . 39 ASN HA 1 1
5 10320 1 1 39 ASN HB2 H 22.428 -0.145 16.743 1.00 . A A . 39 ASN HB2 1 1
5 10321 1 1 39 ASN HB3 H 21.244 -0.716 17.917 1.00 . A A . 39 ASN HB3 1 1
5 10322 1 1 39 ASN HD21 H 21.591 -2.882 18.387 1.00 . A A . 39 ASN HD21 1 1
5 10323 1 1 39 ASN HD22 H 22.085 -4.057 17.266 1.00 . A A . 39 ASN HD22 1 1
5 10324 1 1 39 ASN N N 20.196 1.140 16.195 1.00 . A A . 39 ASN N 1 1
5 10325 1 1 39 ASN ND2 N 21.858 -3.128 17.477 1.00 . A A . 39 ASN ND2 1 1
5 10326 1 1 39 ASN O O 18.453 -1.495 15.344 1.00 . A A . 39 ASN O 1 1
5 10327 1 1 39 ASN OD1 O 22.249 -2.520 15.401 1.00 . A A . 39 ASN OD1 1 1
5 10328 1 1 40 ASP C C 16.427 -1.374 17.489 1.00 . A A . 40 ASP C 1 1
5 10329 1 1 40 ASP CA C 17.705 -2.075 17.944 1.00 . A A . 40 ASP CA 1 1
5 10330 1 1 40 ASP CB C 17.683 -2.239 19.465 1.00 . A A . 40 ASP CB 1 1
5 10331 1 1 40 ASP CG C 18.775 -3.209 19.901 1.00 . A A . 40 ASP CG 1 1
5 10332 1 1 40 ASP H H 19.488 -0.967 18.235 1.00 . A A . 40 ASP H 1 1
5 10333 1 1 40 ASP HA H 17.748 -3.053 17.490 1.00 . A A . 40 ASP HA 1 1
5 10334 1 1 40 ASP HB2 H 17.851 -1.278 19.930 1.00 . A A . 40 ASP HB2 1 1
5 10335 1 1 40 ASP HB3 H 16.722 -2.621 19.770 1.00 . A A . 40 ASP HB3 1 1
5 10336 1 1 40 ASP N N 18.886 -1.315 17.545 1.00 . A A . 40 ASP N 1 1
5 10337 1 1 40 ASP O O 15.475 -2.021 17.055 1.00 . A A . 40 ASP O 1 1
5 10338 1 1 40 ASP OD1 O 19.314 -3.887 19.042 1.00 . A A . 40 ASP OD1 1 1
5 10339 1 1 40 ASP OD2 O 19.054 -3.260 21.088 1.00 . A A . 40 ASP OD2 1 1
5 10340 1 1 41 TRP C C 15.462 1.346 15.826 1.00 . A A . 41 TRP C 1 1
5 10341 1 1 41 TRP CA C 15.245 0.732 17.205 1.00 . A A . 41 TRP CA 1 1
5 10342 1 1 41 TRP CB C 14.990 1.856 18.216 1.00 . A A . 41 TRP CB 1 1
5 10343 1 1 41 TRP CD1 C 14.529 -0.006 19.901 1.00 . A A . 41 TRP CD1 1 1
5 10344 1 1 41 TRP CD2 C 14.576 2.040 20.836 1.00 . A A . 41 TRP CD2 1 1
5 10345 1 1 41 TRP CE2 C 14.316 1.123 21.880 1.00 . A A . 41 TRP CE2 1 1
5 10346 1 1 41 TRP CE3 C 14.655 3.407 21.161 1.00 . A A . 41 TRP CE3 1 1
5 10347 1 1 41 TRP CG C 14.714 1.303 19.586 1.00 . A A . 41 TRP CG 1 1
5 10348 1 1 41 TRP CH2 C 14.218 2.904 23.503 1.00 . A A . 41 TRP CH2 1 1
5 10349 1 1 41 TRP CZ2 C 14.139 1.543 23.198 1.00 . A A . 41 TRP CZ2 1 1
5 10350 1 1 41 TRP CZ3 C 14.475 3.835 22.486 1.00 . A A . 41 TRP CZ3 1 1
5 10351 1 1 41 TRP H H 17.199 0.409 17.958 1.00 . A A . 41 TRP H 1 1
5 10352 1 1 41 TRP HA H 14.380 0.090 17.163 1.00 . A A . 41 TRP HA 1 1
5 10353 1 1 41 TRP HB2 H 15.858 2.496 18.262 1.00 . A A . 41 TRP HB2 1 1
5 10354 1 1 41 TRP HB3 H 14.139 2.436 17.890 1.00 . A A . 41 TRP HB3 1 1
5 10355 1 1 41 TRP HD1 H 14.564 -0.835 19.215 1.00 . A A . 41 TRP HD1 1 1
5 10356 1 1 41 TRP HE1 H 14.141 -0.947 21.745 1.00 . A A . 41 TRP HE1 1 1
5 10357 1 1 41 TRP HE3 H 14.852 4.132 20.384 1.00 . A A . 41 TRP HE3 1 1
5 10358 1 1 41 TRP HH2 H 14.082 3.241 24.520 1.00 . A A . 41 TRP HH2 1 1
5 10359 1 1 41 TRP HZ2 H 13.942 0.822 23.978 1.00 . A A . 41 TRP HZ2 1 1
5 10360 1 1 41 TRP HZ3 H 14.535 4.888 22.723 1.00 . A A . 41 TRP HZ3 1 1
5 10361 1 1 41 TRP N N 16.414 -0.050 17.600 1.00 . A A . 41 TRP N 1 1
5 10362 1 1 41 TRP NE1 N 14.301 -0.110 21.260 1.00 . A A . 41 TRP NE1 1 1
5 10363 1 1 41 TRP O O 16.582 1.701 15.461 1.00 . A A . 41 TRP O 1 1
5 10364 1 1 42 GLY C C 13.069 2.465 13.248 1.00 . A A . 42 GLY C 1 1
5 10365 1 1 42 GLY CA C 14.452 2.041 13.728 1.00 . A A . 42 GLY CA 1 1
5 10366 1 1 42 GLY H H 13.512 1.168 15.414 1.00 . A A . 42 GLY H 1 1
5 10367 1 1 42 GLY HA2 H 15.104 2.903 13.745 1.00 . A A . 42 GLY HA2 1 1
5 10368 1 1 42 GLY HA3 H 14.853 1.305 13.047 1.00 . A A . 42 GLY HA3 1 1
5 10369 1 1 42 GLY N N 14.379 1.469 15.066 1.00 . A A . 42 GLY N 1 1
5 10370 1 1 42 GLY O O 12.076 2.277 13.949 1.00 . A A . 42 GLY O 1 1
5 10371 1 1 43 VAL C C 11.574 2.956 10.064 1.00 . A A . 43 VAL C 1 1
5 10372 1 1 43 VAL CA C 11.743 3.486 11.483 1.00 . A A . 43 VAL CA 1 1
5 10373 1 1 43 VAL CB C 11.689 5.015 11.466 1.00 . A A . 43 VAL CB 1 1
5 10374 1 1 43 VAL CG1 C 11.791 5.547 12.898 1.00 . A A . 43 VAL CG1 1 1
5 10375 1 1 43 VAL CG2 C 12.858 5.556 10.640 1.00 . A A . 43 VAL CG2 1 1
5 10376 1 1 43 VAL H H 13.837 3.161 11.534 1.00 . A A . 43 VAL H 1 1
5 10377 1 1 43 VAL HA H 10.933 3.116 12.093 1.00 . A A . 43 VAL HA 1 1
5 10378 1 1 43 VAL HB H 10.756 5.338 11.029 1.00 . A A . 43 VAL HB 1 1
5 10379 1 1 43 VAL HG11 H 10.884 5.311 13.434 1.00 . A A . 43 VAL HG11 1 1
5 10380 1 1 43 VAL HG12 H 11.929 6.618 12.873 1.00 . A A . 43 VAL HG12 1 1
5 10381 1 1 43 VAL HG13 H 12.633 5.086 13.394 1.00 . A A . 43 VAL HG13 1 1
5 10382 1 1 43 VAL HG21 H 13.518 4.743 10.375 1.00 . A A . 43 VAL HG21 1 1
5 10383 1 1 43 VAL HG22 H 13.402 6.286 11.219 1.00 . A A . 43 VAL HG22 1 1
5 10384 1 1 43 VAL HG23 H 12.479 6.018 9.741 1.00 . A A . 43 VAL HG23 1 1
5 10385 1 1 43 VAL N N 13.012 3.038 12.048 1.00 . A A . 43 VAL N 1 1
5 10386 1 1 43 VAL O O 12.551 2.602 9.404 1.00 . A A . 43 VAL O 1 1
5 10387 1 1 44 ILE C C 8.971 3.255 7.589 1.00 . A A . 44 ILE C 1 1
5 10388 1 1 44 ILE CA C 10.048 2.408 8.261 1.00 . A A . 44 ILE CA 1 1
5 10389 1 1 44 ILE CB C 9.587 0.953 8.329 1.00 . A A . 44 ILE CB 1 1
5 10390 1 1 44 ILE CD1 C 9.178 -1.097 6.961 1.00 . A A . 44 ILE CD1 1 1
5 10391 1 1 44 ILE CG1 C 9.363 0.420 6.914 1.00 . A A . 44 ILE CG1 1 1
5 10392 1 1 44 ILE CG2 C 8.279 0.866 9.117 1.00 . A A . 44 ILE CG2 1 1
5 10393 1 1 44 ILE H H 9.591 3.195 10.174 1.00 . A A . 44 ILE H 1 1
5 10394 1 1 44 ILE HA H 10.950 2.460 7.671 1.00 . A A . 44 ILE HA 1 1
5 10395 1 1 44 ILE HB H 10.343 0.359 8.823 1.00 . A A . 44 ILE HB 1 1
5 10396 1 1 44 ILE HD11 H 8.384 -1.384 6.287 1.00 . A A . 44 ILE HD11 1 1
5 10397 1 1 44 ILE HD12 H 8.920 -1.398 7.966 1.00 . A A . 44 ILE HD12 1 1
5 10398 1 1 44 ILE HD13 H 10.096 -1.581 6.665 1.00 . A A . 44 ILE HD13 1 1
5 10399 1 1 44 ILE HG12 H 8.481 0.880 6.493 1.00 . A A . 44 ILE HG12 1 1
5 10400 1 1 44 ILE HG13 H 10.219 0.656 6.302 1.00 . A A . 44 ILE HG13 1 1
5 10401 1 1 44 ILE HG21 H 8.357 1.465 10.013 1.00 . A A . 44 ILE HG21 1 1
5 10402 1 1 44 ILE HG22 H 8.088 -0.163 9.388 1.00 . A A . 44 ILE HG22 1 1
5 10403 1 1 44 ILE HG23 H 7.466 1.235 8.509 1.00 . A A . 44 ILE HG23 1 1
5 10404 1 1 44 ILE N N 10.330 2.902 9.603 1.00 . A A . 44 ILE N 1 1
5 10405 1 1 44 ILE O O 7.954 3.581 8.201 1.00 . A A . 44 ILE O 1 1
5 10406 1 1 45 GLY C C 7.693 3.593 4.394 1.00 . A A . 45 GLY C 1 1
5 10407 1 1 45 GLY CA C 8.246 4.397 5.563 1.00 . A A . 45 GLY CA 1 1
5 10408 1 1 45 GLY H H 10.028 3.299 5.891 1.00 . A A . 45 GLY H 1 1
5 10409 1 1 45 GLY HA2 H 7.434 4.696 6.210 1.00 . A A . 45 GLY HA2 1 1
5 10410 1 1 45 GLY HA3 H 8.742 5.276 5.182 1.00 . A A . 45 GLY HA3 1 1
5 10411 1 1 45 GLY N N 9.202 3.596 6.323 1.00 . A A . 45 GLY N 1 1
5 10412 1 1 45 GLY O O 8.416 2.814 3.773 1.00 . A A . 45 GLY O 1 1
5 10413 1 1 46 SER C C 5.084 4.012 2.040 1.00 . A A . 46 SER C 1 1
5 10414 1 1 46 SER CA C 5.770 3.054 3.008 1.00 . A A . 46 SER CA 1 1
5 10415 1 1 46 SER CB C 4.734 2.078 3.565 1.00 . A A . 46 SER CB 1 1
5 10416 1 1 46 SER H H 5.878 4.408 4.636 1.00 . A A . 46 SER H 1 1
5 10417 1 1 46 SER HA H 6.517 2.494 2.470 1.00 . A A . 46 SER HA 1 1
5 10418 1 1 46 SER HB2 H 3.996 2.618 4.133 1.00 . A A . 46 SER HB2 1 1
5 10419 1 1 46 SER HB3 H 4.249 1.564 2.747 1.00 . A A . 46 SER HB3 1 1
5 10420 1 1 46 SER HG H 6.051 1.608 4.917 1.00 . A A . 46 SER HG 1 1
5 10421 1 1 46 SER N N 6.407 3.779 4.104 1.00 . A A . 46 SER N 1 1
5 10422 1 1 46 SER O O 4.484 5.006 2.449 1.00 . A A . 46 SER O 1 1
5 10423 1 1 46 SER OG O 5.381 1.140 4.414 1.00 . A A . 46 SER OG 1 1
5 10424 1 1 47 PHE C C 3.719 3.618 -1.204 1.00 . A A . 47 PHE C 1 1
5 10425 1 1 47 PHE CA C 4.544 4.505 -0.281 1.00 . A A . 47 PHE CA 1 1
5 10426 1 1 47 PHE CB C 5.618 5.235 -1.092 1.00 . A A . 47 PHE CB 1 1
5 10427 1 1 47 PHE CD1 C 5.966 7.458 0.041 1.00 . A A . 47 PHE CD1 1 1
5 10428 1 1 47 PHE CD2 C 7.576 5.689 0.430 1.00 . A A . 47 PHE CD2 1 1
5 10429 1 1 47 PHE CE1 C 6.696 8.307 0.881 1.00 . A A . 47 PHE CE1 1 1
5 10430 1 1 47 PHE CE2 C 8.307 6.537 1.269 1.00 . A A . 47 PHE CE2 1 1
5 10431 1 1 47 PHE CG C 6.405 6.149 -0.184 1.00 . A A . 47 PHE CG 1 1
5 10432 1 1 47 PHE CZ C 7.866 7.847 1.495 1.00 . A A . 47 PHE CZ 1 1
5 10433 1 1 47 PHE H H 5.651 2.878 0.495 1.00 . A A . 47 PHE H 1 1
5 10434 1 1 47 PHE HA H 3.897 5.235 0.184 1.00 . A A . 47 PHE HA 1 1
5 10435 1 1 47 PHE HB2 H 6.284 4.509 -1.538 1.00 . A A . 47 PHE HB2 1 1
5 10436 1 1 47 PHE HB3 H 5.148 5.816 -1.871 1.00 . A A . 47 PHE HB3 1 1
5 10437 1 1 47 PHE HD1 H 5.062 7.815 -0.433 1.00 . A A . 47 PHE HD1 1 1
5 10438 1 1 47 PHE HD2 H 7.916 4.678 0.254 1.00 . A A . 47 PHE HD2 1 1
5 10439 1 1 47 PHE HE1 H 6.356 9.318 1.056 1.00 . A A . 47 PHE HE1 1 1
5 10440 1 1 47 PHE HE2 H 9.210 6.182 1.743 1.00 . A A . 47 PHE HE2 1 1
5 10441 1 1 47 PHE HZ H 8.431 8.502 2.143 1.00 . A A . 47 PHE HZ 1 1
5 10442 1 1 47 PHE N N 5.167 3.691 0.754 1.00 . A A . 47 PHE N 1 1
5 10443 1 1 47 PHE O O 4.118 2.494 -1.508 1.00 . A A . 47 PHE O 1 1
5 10444 1 1 48 ALA C C 1.024 4.202 -3.563 1.00 . A A . 48 ALA C 1 1
5 10445 1 1 48 ALA CA C 1.719 3.324 -2.529 1.00 . A A . 48 ALA CA 1 1
5 10446 1 1 48 ALA CB C 0.666 2.576 -1.708 1.00 . A A . 48 ALA CB 1 1
5 10447 1 1 48 ALA H H 2.286 5.014 -1.372 1.00 . A A . 48 ALA H 1 1
5 10448 1 1 48 ALA HA H 2.331 2.598 -3.043 1.00 . A A . 48 ALA HA 1 1
5 10449 1 1 48 ALA HB1 H 0.283 3.227 -0.936 1.00 . A A . 48 ALA HB1 1 1
5 10450 1 1 48 ALA HB2 H 1.115 1.705 -1.253 1.00 . A A . 48 ALA HB2 1 1
5 10451 1 1 48 ALA HB3 H -0.143 2.268 -2.353 1.00 . A A . 48 ALA HB3 1 1
5 10452 1 1 48 ALA N N 2.568 4.114 -1.645 1.00 . A A . 48 ALA N 1 1
5 10453 1 1 48 ALA O O 0.622 5.327 -3.270 1.00 . A A . 48 ALA O 1 1
5 10454 1 1 49 GLN C C -0.514 3.426 -6.770 1.00 . A A . 49 GLN C 1 1
5 10455 1 1 49 GLN CA C 0.221 4.396 -5.849 1.00 . A A . 49 GLN CA 1 1
5 10456 1 1 49 GLN CB C 1.259 5.186 -6.657 1.00 . A A . 49 GLN CB 1 1
5 10457 1 1 49 GLN CD C 0.087 5.353 -8.865 1.00 . A A . 49 GLN CD 1 1
5 10458 1 1 49 GLN CG C 0.555 6.129 -7.639 1.00 . A A . 49 GLN CG 1 1
5 10459 1 1 49 GLN H H 1.216 2.760 -4.940 1.00 . A A . 49 GLN H 1 1
5 10460 1 1 49 GLN HA H -0.490 5.084 -5.420 1.00 . A A . 49 GLN HA 1 1
5 10461 1 1 49 GLN HB2 H 1.872 5.764 -5.980 1.00 . A A . 49 GLN HB2 1 1
5 10462 1 1 49 GLN HB3 H 1.883 4.498 -7.207 1.00 . A A . 49 GLN HB3 1 1
5 10463 1 1 49 GLN HE21 H -1.463 6.543 -9.209 1.00 . A A . 49 GLN HE21 1 1
5 10464 1 1 49 GLN HE22 H -1.281 5.256 -10.301 1.00 . A A . 49 GLN HE22 1 1
5 10465 1 1 49 GLN HG2 H -0.296 6.588 -7.158 1.00 . A A . 49 GLN HG2 1 1
5 10466 1 1 49 GLN HG3 H 1.246 6.900 -7.950 1.00 . A A . 49 GLN HG3 1 1
5 10467 1 1 49 GLN N N 0.880 3.667 -4.772 1.00 . A A . 49 GLN N 1 1
5 10468 1 1 49 GLN NE2 N -0.974 5.750 -9.512 1.00 . A A . 49 GLN NE2 1 1
5 10469 1 1 49 GLN O O 0.061 2.434 -7.216 1.00 . A A . 49 GLN O 1 1
5 10470 1 1 49 GLN OE1 O 0.705 4.356 -9.243 1.00 . A A . 49 GLN OE1 1 1
5 10471 1 1 50 THR C C -3.259 3.676 -9.016 1.00 . A A . 50 THR C 1 1
5 10472 1 1 50 THR CA C -2.582 2.856 -7.921 1.00 . A A . 50 THR CA 1 1
5 10473 1 1 50 THR CB C -3.650 2.120 -7.104 1.00 . A A . 50 THR CB 1 1
5 10474 1 1 50 THR CG2 C -2.981 1.305 -5.994 1.00 . A A . 50 THR CG2 1 1
5 10475 1 1 50 THR H H -2.189 4.522 -6.667 1.00 . A A . 50 THR H 1 1
5 10476 1 1 50 THR HA H -1.936 2.126 -8.385 1.00 . A A . 50 THR HA 1 1
5 10477 1 1 50 THR HB H -4.201 1.454 -7.749 1.00 . A A . 50 THR HB 1 1
5 10478 1 1 50 THR HG1 H -4.369 3.091 -5.581 1.00 . A A . 50 THR HG1 1 1
5 10479 1 1 50 THR HG21 H -1.911 1.325 -6.126 1.00 . A A . 50 THR HG21 1 1
5 10480 1 1 50 THR HG22 H -3.329 0.283 -6.038 1.00 . A A . 50 THR HG22 1 1
5 10481 1 1 50 THR HG23 H -3.234 1.731 -5.034 1.00 . A A . 50 THR HG23 1 1
5 10482 1 1 50 THR N N -1.783 3.718 -7.051 1.00 . A A . 50 THR N 1 1
5 10483 1 1 50 THR O O -3.418 4.892 -8.888 1.00 . A A . 50 THR O 1 1
5 10484 1 1 50 THR OG1 O -4.537 3.065 -6.526 1.00 . A A . 50 THR OG1 1 1
5 10485 1 1 51 ARG C C -5.356 2.760 -11.838 1.00 . A A . 51 ARG C 1 1
5 10486 1 1 51 ARG CA C -4.305 3.672 -11.211 1.00 . A A . 51 ARG CA 1 1
5 10487 1 1 51 ARG CB C -3.267 4.064 -12.265 1.00 . A A . 51 ARG CB 1 1
5 10488 1 1 51 ARG CD C -2.897 5.325 -14.387 1.00 . A A . 51 ARG CD 1 1
5 10489 1 1 51 ARG CG C -3.955 4.799 -13.417 1.00 . A A . 51 ARG CG 1 1
5 10490 1 1 51 ARG CZ C -1.065 4.427 -15.705 1.00 . A A . 51 ARG CZ 1 1
5 10491 1 1 51 ARG H H -3.494 2.034 -10.138 1.00 . A A . 51 ARG H 1 1
5 10492 1 1 51 ARG HA H -4.790 4.567 -10.850 1.00 . A A . 51 ARG HA 1 1
5 10493 1 1 51 ARG HB2 H -2.527 4.711 -11.816 1.00 . A A . 51 ARG HB2 1 1
5 10494 1 1 51 ARG HB3 H -2.787 3.174 -12.644 1.00 . A A . 51 ARG HB3 1 1
5 10495 1 1 51 ARG HD2 H -3.378 5.886 -15.173 1.00 . A A . 51 ARG HD2 1 1
5 10496 1 1 51 ARG HD3 H -2.214 5.970 -13.854 1.00 . A A . 51 ARG HD3 1 1
5 10497 1 1 51 ARG HE H -2.467 3.297 -14.830 1.00 . A A . 51 ARG HE 1 1
5 10498 1 1 51 ARG HG2 H -4.613 4.118 -13.937 1.00 . A A . 51 ARG HG2 1 1
5 10499 1 1 51 ARG HG3 H -4.527 5.627 -13.028 1.00 . A A . 51 ARG HG3 1 1
5 10500 1 1 51 ARG HH11 H -1.138 6.419 -15.510 1.00 . A A . 51 ARG HH11 1 1
5 10501 1 1 51 ARG HH12 H 0.179 5.804 -16.454 1.00 . A A . 51 ARG HH12 1 1
5 10502 1 1 51 ARG HH21 H -0.743 2.485 -16.063 1.00 . A A . 51 ARG HH21 1 1
5 10503 1 1 51 ARG HH22 H 0.403 3.577 -16.766 1.00 . A A . 51 ARG HH22 1 1
5 10504 1 1 51 ARG N N -3.650 3.001 -10.094 1.00 . A A . 51 ARG N 1 1
5 10505 1 1 51 ARG NE N -2.155 4.216 -14.975 1.00 . A A . 51 ARG NE 1 1
5 10506 1 1 51 ARG NH1 N -0.642 5.644 -15.906 1.00 . A A . 51 ARG NH1 1 1
5 10507 1 1 51 ARG NH2 N -0.419 3.418 -16.218 1.00 . A A . 51 ARG NH2 1 1
5 10508 1 1 51 ARG O O -5.145 1.553 -11.961 1.00 . A A . 51 ARG O 1 1
5 10509 1 1 52 ARG C C -7.085 1.958 -14.160 1.00 . A A . 52 ARG C 1 1
5 10510 1 1 52 ARG CA C -7.558 2.554 -12.836 1.00 . A A . 52 ARG CA 1 1
5 10511 1 1 52 ARG CB C -8.778 3.450 -13.085 1.00 . A A . 52 ARG CB 1 1
5 10512 1 1 52 ARG CD C -10.246 3.077 -11.076 1.00 . A A . 52 ARG CD 1 1
5 10513 1 1 52 ARG CG C -9.273 4.042 -11.759 1.00 . A A . 52 ARG CG 1 1
5 10514 1 1 52 ARG CZ C -12.503 2.247 -11.417 1.00 . A A . 52 ARG CZ 1 1
5 10515 1 1 52 ARG H H -6.607 4.304 -12.105 1.00 . A A . 52 ARG H 1 1
5 10516 1 1 52 ARG HA H -7.833 1.754 -12.168 1.00 . A A . 52 ARG HA 1 1
5 10517 1 1 52 ARG HB2 H -8.504 4.250 -13.756 1.00 . A A . 52 ARG HB2 1 1
5 10518 1 1 52 ARG HB3 H -9.568 2.862 -13.529 1.00 . A A . 52 ARG HB3 1 1
5 10519 1 1 52 ARG HD2 H -9.821 2.088 -11.050 1.00 . A A . 52 ARG HD2 1 1
5 10520 1 1 52 ARG HD3 H -10.429 3.412 -10.064 1.00 . A A . 52 ARG HD3 1 1
5 10521 1 1 52 ARG HE H -11.626 3.605 -12.597 1.00 . A A . 52 ARG HE 1 1
5 10522 1 1 52 ARG HG2 H -8.428 4.217 -11.108 1.00 . A A . 52 ARG HG2 1 1
5 10523 1 1 52 ARG HG3 H -9.774 4.977 -11.952 1.00 . A A . 52 ARG HG3 1 1
5 10524 1 1 52 ARG HH11 H -11.500 1.497 -9.856 1.00 . A A . 52 ARG HH11 1 1
5 10525 1 1 52 ARG HH12 H -13.107 0.889 -10.075 1.00 . A A . 52 ARG HH12 1 1
5 10526 1 1 52 ARG HH21 H -13.734 2.815 -12.891 1.00 . A A . 52 ARG HH21 1 1
5 10527 1 1 52 ARG HH22 H -14.373 1.636 -11.793 1.00 . A A . 52 ARG HH22 1 1
5 10528 1 1 52 ARG N N -6.488 3.337 -12.229 1.00 . A A . 52 ARG N 1 1
5 10529 1 1 52 ARG NE N -11.508 3.038 -11.806 1.00 . A A . 52 ARG NE 1 1
5 10530 1 1 52 ARG NH1 N -12.358 1.485 -10.367 1.00 . A A . 52 ARG NH1 1 1
5 10531 1 1 52 ARG NH2 N -13.623 2.231 -12.086 1.00 . A A . 52 ARG NH2 1 1
5 10532 1 1 52 ARG O O -6.446 2.635 -14.963 1.00 . A A . 52 ARG O 1 1
5 10533 1 1 53 GLY C C -8.084 0.113 -16.674 1.00 . A A . 53 GLY C 1 1
5 10534 1 1 53 GLY CA C -7.002 0.006 -15.604 1.00 . A A . 53 GLY CA 1 1
5 10535 1 1 53 GLY H H -7.912 0.193 -13.699 1.00 . A A . 53 GLY H 1 1
5 10536 1 1 53 GLY HA2 H -6.091 0.453 -15.976 1.00 . A A . 53 GLY HA2 1 1
5 10537 1 1 53 GLY HA3 H -6.822 -1.037 -15.389 1.00 . A A . 53 GLY HA3 1 1
5 10538 1 1 53 GLY N N -7.402 0.684 -14.377 1.00 . A A . 53 GLY N 1 1
5 10539 1 1 53 GLY O O -9.082 0.809 -16.491 1.00 . A A . 53 GLY O 1 1
5 10540 1 1 54 PHE C C -9.500 -1.945 -19.024 1.00 . A A . 54 PHE C 1 1
5 10541 1 1 54 PHE CA C -8.841 -0.577 -18.884 1.00 . A A . 54 PHE CA 1 1
5 10542 1 1 54 PHE CB C -8.137 -0.211 -20.193 1.00 . A A . 54 PHE CB 1 1
5 10543 1 1 54 PHE CD1 C -5.777 -1.080 -20.022 1.00 . A A . 54 PHE CD1 1 1
5 10544 1 1 54 PHE CD2 C -7.406 -2.366 -21.277 1.00 . A A . 54 PHE CD2 1 1
5 10545 1 1 54 PHE CE1 C -4.797 -2.038 -20.310 1.00 . A A . 54 PHE CE1 1 1
5 10546 1 1 54 PHE CE2 C -6.425 -3.324 -21.567 1.00 . A A . 54 PHE CE2 1 1
5 10547 1 1 54 PHE CG C -7.081 -1.244 -20.504 1.00 . A A . 54 PHE CG 1 1
5 10548 1 1 54 PHE CZ C -5.122 -3.159 -21.083 1.00 . A A . 54 PHE CZ 1 1
5 10549 1 1 54 PHE H H -7.063 -1.128 -17.869 1.00 . A A . 54 PHE H 1 1
5 10550 1 1 54 PHE HA H -9.602 0.161 -18.680 1.00 . A A . 54 PHE HA 1 1
5 10551 1 1 54 PHE HB2 H -8.860 -0.183 -20.994 1.00 . A A . 54 PHE HB2 1 1
5 10552 1 1 54 PHE HB3 H -7.672 0.758 -20.093 1.00 . A A . 54 PHE HB3 1 1
5 10553 1 1 54 PHE HD1 H -5.527 -0.215 -19.426 1.00 . A A . 54 PHE HD1 1 1
5 10554 1 1 54 PHE HD2 H -8.411 -2.493 -21.650 1.00 . A A . 54 PHE HD2 1 1
5 10555 1 1 54 PHE HE1 H -3.791 -1.911 -19.938 1.00 . A A . 54 PHE HE1 1 1
5 10556 1 1 54 PHE HE2 H -6.675 -4.189 -22.162 1.00 . A A . 54 PHE HE2 1 1
5 10557 1 1 54 PHE HZ H -4.365 -3.898 -21.307 1.00 . A A . 54 PHE HZ 1 1
5 10558 1 1 54 PHE N N -7.878 -0.588 -17.787 1.00 . A A . 54 PHE N 1 1
5 10559 1 1 54 PHE O O -8.890 -2.972 -18.724 1.00 . A A . 54 PHE O 1 1
5 10560 1 1 55 GLU C C -12.310 -3.184 -20.923 1.00 . A A . 55 GLU C 1 1
5 10561 1 1 55 GLU CA C -11.484 -3.204 -19.640 1.00 . A A . 55 GLU CA 1 1
5 10562 1 1 55 GLU CB C -12.406 -3.431 -18.440 1.00 . A A . 55 GLU CB 1 1
5 10563 1 1 55 GLU CD C -11.163 -2.231 -16.617 1.00 . A A . 55 GLU CD 1 1
5 10564 1 1 55 GLU CG C -11.571 -3.597 -17.165 1.00 . A A . 55 GLU CG 1 1
5 10565 1 1 55 GLU H H -11.189 -1.105 -19.693 1.00 . A A . 55 GLU H 1 1
5 10566 1 1 55 GLU HA H -10.777 -4.018 -19.697 1.00 . A A . 55 GLU HA 1 1
5 10567 1 1 55 GLU HB2 H -13.072 -2.588 -18.331 1.00 . A A . 55 GLU HB2 1 1
5 10568 1 1 55 GLU HB3 H -12.988 -4.328 -18.601 1.00 . A A . 55 GLU HB3 1 1
5 10569 1 1 55 GLU HG2 H -12.155 -4.118 -16.422 1.00 . A A . 55 GLU HG2 1 1
5 10570 1 1 55 GLU HG3 H -10.683 -4.171 -17.385 1.00 . A A . 55 GLU HG3 1 1
5 10571 1 1 55 GLU N N -10.750 -1.953 -19.473 1.00 . A A . 55 GLU N 1 1
5 10572 1 1 55 GLU O O -12.630 -2.119 -21.453 1.00 . A A . 55 GLU O 1 1
5 10573 1 1 55 GLU OE1 O -11.540 -1.236 -17.210 1.00 . A A . 55 GLU OE1 1 1
5 10574 1 1 55 GLU OE2 O -10.475 -2.203 -15.609 1.00 . A A . 55 GLU OE2 1 1
5 10575 1 1 56 GLU C C -14.840 -3.902 -22.405 1.00 . A A . 56 GLU C 1 1
5 10576 1 1 56 GLU CA C -13.450 -4.488 -22.629 1.00 . A A . 56 GLU CA 1 1
5 10577 1 1 56 GLU CB C -13.575 -5.959 -23.038 1.00 . A A . 56 GLU CB 1 1
5 10578 1 1 56 GLU CD C -11.536 -7.081 -22.086 1.00 . A A . 56 GLU CD 1 1
5 10579 1 1 56 GLU CG C -12.187 -6.534 -23.355 1.00 . A A . 56 GLU CG 1 1
5 10580 1 1 56 GLU H H -12.372 -5.182 -20.941 1.00 . A A . 56 GLU H 1 1
5 10581 1 1 56 GLU HA H -12.962 -3.941 -23.422 1.00 . A A . 56 GLU HA 1 1
5 10582 1 1 56 GLU HB2 H -14.024 -6.520 -22.231 1.00 . A A . 56 GLU HB2 1 1
5 10583 1 1 56 GLU HB3 H -14.200 -6.033 -23.916 1.00 . A A . 56 GLU HB3 1 1
5 10584 1 1 56 GLU HG2 H -12.292 -7.333 -24.075 1.00 . A A . 56 GLU HG2 1 1
5 10585 1 1 56 GLU HG3 H -11.563 -5.759 -23.770 1.00 . A A . 56 GLU HG3 1 1
5 10586 1 1 56 GLU N N -12.654 -4.370 -21.411 1.00 . A A . 56 GLU N 1 1
5 10587 1 1 56 GLU O O -15.322 -3.841 -21.274 1.00 . A A . 56 GLU O 1 1
5 10588 1 1 56 GLU OE1 O -12.057 -6.825 -21.013 1.00 . A A . 56 GLU OE1 1 1
5 10589 1 1 56 GLU OE2 O -10.524 -7.751 -22.209 1.00 . A A . 56 GLU OE2 1 1
5 10590 1 1 57 SER C C -17.867 -3.952 -23.224 1.00 . A A . 57 SER C 1 1
5 10591 1 1 57 SER CA C -16.806 -2.869 -23.382 1.00 . A A . 57 SER CA 1 1
5 10592 1 1 57 SER CB C -17.105 -2.036 -24.629 1.00 . A A . 57 SER CB 1 1
5 10593 1 1 57 SER H H -15.042 -3.524 -24.362 1.00 . A A . 57 SER H 1 1
5 10594 1 1 57 SER HA H -16.835 -2.224 -22.518 1.00 . A A . 57 SER HA 1 1
5 10595 1 1 57 SER HB2 H -16.998 -2.649 -25.508 1.00 . A A . 57 SER HB2 1 1
5 10596 1 1 57 SER HB3 H -18.119 -1.662 -24.576 1.00 . A A . 57 SER HB3 1 1
5 10597 1 1 57 SER HG H -16.545 -0.302 -25.310 1.00 . A A . 57 SER HG 1 1
5 10598 1 1 57 SER N N -15.476 -3.459 -23.485 1.00 . A A . 57 SER N 1 1
5 10599 1 1 57 SER O O -17.761 -5.033 -23.800 1.00 . A A . 57 SER O 1 1
5 10600 1 1 57 SER OG O -16.189 -0.951 -24.701 1.00 . A A . 57 SER OG 1 1
5 10601 1 1 58 VAL C C -21.322 -3.911 -22.387 1.00 . A A . 58 VAL C 1 1
5 10602 1 1 58 VAL CA C -19.972 -4.587 -22.177 1.00 . A A . 58 VAL CA 1 1
5 10603 1 1 58 VAL CB C -19.884 -5.122 -20.747 1.00 . A A . 58 VAL CB 1 1
5 10604 1 1 58 VAL CG1 C -18.543 -5.834 -20.549 1.00 . A A . 58 VAL CG1 1 1
5 10605 1 1 58 VAL CG2 C -19.995 -3.960 -19.757 1.00 . A A . 58 VAL CG2 1 1
5 10606 1 1 58 VAL H H -18.908 -2.767 -21.995 1.00 . A A . 58 VAL H 1 1
5 10607 1 1 58 VAL HA H -19.884 -5.415 -22.864 1.00 . A A . 58 VAL HA 1 1
5 10608 1 1 58 VAL HB H -20.688 -5.821 -20.575 1.00 . A A . 58 VAL HB 1 1
5 10609 1 1 58 VAL HG11 H -17.742 -5.109 -20.578 1.00 . A A . 58 VAL HG11 1 1
5 10610 1 1 58 VAL HG12 H -18.401 -6.559 -21.337 1.00 . A A . 58 VAL HG12 1 1
5 10611 1 1 58 VAL HG13 H -18.539 -6.337 -19.593 1.00 . A A . 58 VAL HG13 1 1
5 10612 1 1 58 VAL HG21 H -19.661 -3.048 -20.230 1.00 . A A . 58 VAL HG21 1 1
5 10613 1 1 58 VAL HG22 H -19.377 -4.162 -18.894 1.00 . A A . 58 VAL HG22 1 1
5 10614 1 1 58 VAL HG23 H -21.021 -3.848 -19.447 1.00 . A A . 58 VAL HG23 1 1
5 10615 1 1 58 VAL N N -18.887 -3.646 -22.428 1.00 . A A . 58 VAL N 1 1
5 10616 1 1 58 VAL O O -21.419 -2.683 -22.389 1.00 . A A . 58 VAL O 1 1
5 10617 1 1 59 ASP C C -24.112 -3.303 -21.597 1.00 . A A . 59 ASP C 1 1
5 10618 1 1 59 ASP CA C -23.703 -4.182 -22.775 1.00 . A A . 59 ASP CA 1 1
5 10619 1 1 59 ASP CB C -24.705 -5.327 -22.932 1.00 . A A . 59 ASP CB 1 1
5 10620 1 1 59 ASP CG C -24.502 -6.018 -24.277 1.00 . A A . 59 ASP CG 1 1
5 10621 1 1 59 ASP H H -22.228 -5.689 -22.554 1.00 . A A . 59 ASP H 1 1
5 10622 1 1 59 ASP HA H -23.706 -3.588 -23.676 1.00 . A A . 59 ASP HA 1 1
5 10623 1 1 59 ASP HB2 H -24.559 -6.043 -22.135 1.00 . A A . 59 ASP HB2 1 1
5 10624 1 1 59 ASP HB3 H -25.709 -4.934 -22.880 1.00 . A A . 59 ASP HB3 1 1
5 10625 1 1 59 ASP N N -22.363 -4.718 -22.565 1.00 . A A . 59 ASP N 1 1
5 10626 1 1 59 ASP O O -23.716 -3.553 -20.458 1.00 . A A . 59 ASP O 1 1
5 10627 1 1 59 ASP OD1 O -23.804 -5.461 -25.106 1.00 . A A . 59 ASP OD1 1 1
5 10628 1 1 59 ASP OD2 O -25.049 -7.094 -24.455 1.00 . A A . 59 ASP OD2 1 1
5 10629 1 1 60 GLY C C -24.390 -0.162 -20.728 1.00 . A A . 60 GLY C 1 1
5 10630 1 1 60 GLY CA C -25.339 -1.351 -20.839 1.00 . A A . 60 GLY CA 1 1
5 10631 1 1 60 GLY H H -25.172 -2.114 -22.809 1.00 . A A . 60 GLY H 1 1
5 10632 1 1 60 GLY HA2 H -26.332 -0.995 -21.078 1.00 . A A . 60 GLY HA2 1 1
5 10633 1 1 60 GLY HA3 H -25.365 -1.871 -19.894 1.00 . A A . 60 GLY HA3 1 1
5 10634 1 1 60 GLY N N -24.896 -2.268 -21.882 1.00 . A A . 60 GLY N 1 1
5 10635 1 1 60 GLY O O -24.649 0.785 -19.983 1.00 . A A . 60 GLY O 1 1
5 10636 1 1 61 PHE C C -21.805 1.125 -20.056 1.00 . A A . 61 PHE C 1 1
5 10637 1 1 61 PHE CA C -22.309 0.859 -21.469 1.00 . A A . 61 PHE CA 1 1
5 10638 1 1 61 PHE CB C -22.923 2.138 -22.042 1.00 . A A . 61 PHE CB 1 1
5 10639 1 1 61 PHE CD1 C -20.865 3.376 -22.807 1.00 . A A . 61 PHE CD1 1 1
5 10640 1 1 61 PHE CD2 C -22.083 4.218 -20.889 1.00 . A A . 61 PHE CD2 1 1
5 10641 1 1 61 PHE CE1 C -19.947 4.427 -22.685 1.00 . A A . 61 PHE CE1 1 1
5 10642 1 1 61 PHE CE2 C -21.166 5.268 -20.766 1.00 . A A . 61 PHE CE2 1 1
5 10643 1 1 61 PHE CG C -21.934 3.271 -21.910 1.00 . A A . 61 PHE CG 1 1
5 10644 1 1 61 PHE CZ C -20.097 5.373 -21.664 1.00 . A A . 61 PHE CZ 1 1
5 10645 1 1 61 PHE H H -23.148 -0.997 -22.055 1.00 . A A . 61 PHE H 1 1
5 10646 1 1 61 PHE HA H -21.474 0.570 -22.089 1.00 . A A . 61 PHE HA 1 1
5 10647 1 1 61 PHE HB2 H -23.163 1.987 -23.084 1.00 . A A . 61 PHE HB2 1 1
5 10648 1 1 61 PHE HB3 H -23.822 2.383 -21.497 1.00 . A A . 61 PHE HB3 1 1
5 10649 1 1 61 PHE HD1 H -20.748 2.646 -23.596 1.00 . A A . 61 PHE HD1 1 1
5 10650 1 1 61 PHE HD2 H -22.909 4.138 -20.195 1.00 . A A . 61 PHE HD2 1 1
5 10651 1 1 61 PHE HE1 H -19.122 4.506 -23.378 1.00 . A A . 61 PHE HE1 1 1
5 10652 1 1 61 PHE HE2 H -21.282 5.997 -19.979 1.00 . A A . 61 PHE HE2 1 1
5 10653 1 1 61 PHE HZ H -19.389 6.181 -21.569 1.00 . A A . 61 PHE HZ 1 1
5 10654 1 1 61 PHE N N -23.295 -0.218 -21.479 1.00 . A A . 61 PHE N 1 1
5 10655 1 1 61 PHE O O -22.512 1.706 -19.232 1.00 . A A . 61 PHE O 1 1
5 10656 1 1 62 LYS C C -18.581 1.511 -18.617 1.00 . A A . 62 LYS C 1 1
5 10657 1 1 62 LYS CA C -19.971 0.898 -18.474 1.00 . A A . 62 LYS CA 1 1
5 10658 1 1 62 LYS CB C -19.875 -0.438 -17.735 1.00 . A A . 62 LYS CB 1 1
5 10659 1 1 62 LYS CD C -21.185 -2.277 -16.665 1.00 . A A . 62 LYS CD 1 1
5 10660 1 1 62 LYS CE C -22.591 -2.769 -16.314 1.00 . A A . 62 LYS CE 1 1
5 10661 1 1 62 LYS CG C -21.282 -0.953 -17.425 1.00 . A A . 62 LYS CG 1 1
5 10662 1 1 62 LYS H H -20.060 0.246 -20.487 1.00 . A A . 62 LYS H 1 1
5 10663 1 1 62 LYS HA H -20.591 1.569 -17.898 1.00 . A A . 62 LYS HA 1 1
5 10664 1 1 62 LYS HB2 H -19.356 -1.157 -18.354 1.00 . A A . 62 LYS HB2 1 1
5 10665 1 1 62 LYS HB3 H -19.336 -0.302 -16.813 1.00 . A A . 62 LYS HB3 1 1
5 10666 1 1 62 LYS HD2 H -20.688 -3.011 -17.282 1.00 . A A . 62 LYS HD2 1 1
5 10667 1 1 62 LYS HD3 H -20.621 -2.130 -15.756 1.00 . A A . 62 LYS HD3 1 1
5 10668 1 1 62 LYS HE2 H -22.519 -3.678 -15.736 1.00 . A A . 62 LYS HE2 1 1
5 10669 1 1 62 LYS HE3 H -23.104 -2.014 -15.736 1.00 . A A . 62 LYS HE3 1 1
5 10670 1 1 62 LYS HG2 H -21.806 -0.227 -16.821 1.00 . A A . 62 LYS HG2 1 1
5 10671 1 1 62 LYS HG3 H -21.820 -1.110 -18.349 1.00 . A A . 62 LYS HG3 1 1
5 10672 1 1 62 LYS HZ1 H -23.961 -2.225 -17.784 1.00 . A A . 62 LYS HZ1 1 1
5 10673 1 1 62 LYS HZ2 H -23.937 -3.888 -17.443 1.00 . A A . 62 LYS HZ2 1 1
5 10674 1 1 62 LYS HZ3 H -22.685 -3.186 -18.351 1.00 . A A . 62 LYS HZ3 1 1
5 10675 1 1 62 LYS N N -20.574 0.699 -19.786 1.00 . A A . 62 LYS N 1 1
5 10676 1 1 62 LYS NZ N -23.351 -3.037 -17.568 1.00 . A A . 62 LYS NZ 1 1
5 10677 1 1 62 LYS O O -18.420 2.567 -19.229 1.00 . A A . 62 LYS O 1 1
5 10678 1 1 63 LEU C C -16.109 2.759 -17.599 1.00 . A A . 63 LEU C 1 1
5 10679 1 1 63 LEU CA C -16.205 1.335 -18.134 1.00 . A A . 63 LEU CA 1 1
5 10680 1 1 63 LEU CB C -15.720 1.306 -19.585 1.00 . A A . 63 LEU CB 1 1
5 10681 1 1 63 LEU CD1 C -15.382 -0.119 -21.609 1.00 . A A . 63 LEU CD1 1 1
5 10682 1 1 63 LEU CD2 C -14.936 -1.063 -19.340 1.00 . A A . 63 LEU CD2 1 1
5 10683 1 1 63 LEU CG C -15.829 -0.115 -20.145 1.00 . A A . 63 LEU CG 1 1
5 10684 1 1 63 LEU H H -17.760 0.004 -17.583 1.00 . A A . 63 LEU H 1 1
5 10685 1 1 63 LEU HA H -15.570 0.696 -17.540 1.00 . A A . 63 LEU HA 1 1
5 10686 1 1 63 LEU HB2 H -16.327 1.973 -20.179 1.00 . A A . 63 LEU HB2 1 1
5 10687 1 1 63 LEU HB3 H -14.690 1.629 -19.626 1.00 . A A . 63 LEU HB3 1 1
5 10688 1 1 63 LEU HD11 H -14.916 -1.065 -21.838 1.00 . A A . 63 LEU HD11 1 1
5 10689 1 1 63 LEU HD12 H -14.674 0.680 -21.771 1.00 . A A . 63 LEU HD12 1 1
5 10690 1 1 63 LEU HD13 H -16.239 0.026 -22.248 1.00 . A A . 63 LEU HD13 1 1
5 10691 1 1 63 LEU HD21 H -14.627 -1.886 -19.969 1.00 . A A . 63 LEU HD21 1 1
5 10692 1 1 63 LEU HD22 H -15.487 -1.444 -18.494 1.00 . A A . 63 LEU HD22 1 1
5 10693 1 1 63 LEU HD23 H -14.062 -0.529 -18.993 1.00 . A A . 63 LEU HD23 1 1
5 10694 1 1 63 LEU HG H -16.857 -0.445 -20.085 1.00 . A A . 63 LEU HG 1 1
5 10695 1 1 63 LEU N N -17.577 0.842 -18.055 1.00 . A A . 63 LEU N 1 1
5 10696 1 1 63 LEU O O -15.826 3.694 -18.348 1.00 . A A . 63 LEU O 1 1
5 10697 1 1 64 ILE C C -14.865 4.819 -15.848 1.00 . A A . 64 ILE C 1 1
5 10698 1 1 64 ILE CA C -16.267 4.241 -15.687 1.00 . A A . 64 ILE CA 1 1
5 10699 1 1 64 ILE CB C -16.616 4.149 -14.200 1.00 . A A . 64 ILE CB 1 1
5 10700 1 1 64 ILE CD1 C -18.392 3.438 -12.589 1.00 . A A . 64 ILE CD1 1 1
5 10701 1 1 64 ILE CG1 C -18.099 3.806 -14.046 1.00 . A A . 64 ILE CG1 1 1
5 10702 1 1 64 ILE CG2 C -16.330 5.492 -13.524 1.00 . A A . 64 ILE CG2 1 1
5 10703 1 1 64 ILE H H -16.557 2.141 -15.747 1.00 . A A . 64 ILE H 1 1
5 10704 1 1 64 ILE HA H -16.977 4.893 -16.173 1.00 . A A . 64 ILE HA 1 1
5 10705 1 1 64 ILE HB H -16.015 3.378 -13.737 1.00 . A A . 64 ILE HB 1 1
5 10706 1 1 64 ILE HD11 H -17.955 4.181 -11.936 1.00 . A A . 64 ILE HD11 1 1
5 10707 1 1 64 ILE HD12 H -17.963 2.471 -12.370 1.00 . A A . 64 ILE HD12 1 1
5 10708 1 1 64 ILE HD13 H -19.459 3.403 -12.432 1.00 . A A . 64 ILE HD13 1 1
5 10709 1 1 64 ILE HG12 H -18.697 4.661 -14.328 1.00 . A A . 64 ILE HG12 1 1
5 10710 1 1 64 ILE HG13 H -18.345 2.969 -14.682 1.00 . A A . 64 ILE HG13 1 1
5 10711 1 1 64 ILE HG21 H -17.082 5.687 -12.774 1.00 . A A . 64 ILE HG21 1 1
5 10712 1 1 64 ILE HG22 H -16.348 6.278 -14.265 1.00 . A A . 64 ILE HG22 1 1
5 10713 1 1 64 ILE HG23 H -15.356 5.460 -13.058 1.00 . A A . 64 ILE HG23 1 1
5 10714 1 1 64 ILE N N -16.339 2.920 -16.301 1.00 . A A . 64 ILE N 1 1
5 10715 1 1 64 ILE O O -14.703 5.983 -16.211 1.00 . A A . 64 ILE O 1 1
5 10716 1 1 65 ASP C C -12.286 5.818 -15.103 1.00 . A A . 65 ASP C 1 1
5 10717 1 1 65 ASP CA C -12.472 4.430 -15.708 1.00 . A A . 65 ASP CA 1 1
5 10718 1 1 65 ASP CB C -12.065 4.455 -17.183 1.00 . A A . 65 ASP CB 1 1
5 10719 1 1 65 ASP CG C -11.923 3.032 -17.710 1.00 . A A . 65 ASP CG 1 1
5 10720 1 1 65 ASP H H -14.050 3.074 -15.302 1.00 . A A . 65 ASP H 1 1
5 10721 1 1 65 ASP HA H -11.837 3.732 -15.184 1.00 . A A . 65 ASP HA 1 1
5 10722 1 1 65 ASP HB2 H -12.819 4.976 -17.753 1.00 . A A . 65 ASP HB2 1 1
5 10723 1 1 65 ASP HB3 H -11.121 4.971 -17.283 1.00 . A A . 65 ASP HB3 1 1
5 10724 1 1 65 ASP N N -13.858 3.995 -15.581 1.00 . A A . 65 ASP N 1 1
5 10725 1 1 65 ASP O O -12.402 5.999 -13.892 1.00 . A A . 65 ASP O 1 1
5 10726 1 1 65 ASP OD1 O -11.896 2.120 -16.899 1.00 . A A . 65 ASP OD1 1 1
5 10727 1 1 65 ASP OD2 O -11.841 2.874 -18.917 1.00 . A A . 65 ASP OD2 1 1
5 10728 1 1 66 GLY C C -10.311 8.417 -15.193 1.00 . A A . 66 GLY C 1 1
5 10729 1 1 66 GLY CA C -11.784 8.162 -15.498 1.00 . A A . 66 GLY CA 1 1
5 10730 1 1 66 GLY H H -11.908 6.588 -16.911 1.00 . A A . 66 GLY H 1 1
5 10731 1 1 66 GLY HA2 H -12.113 8.847 -16.269 1.00 . A A . 66 GLY HA2 1 1
5 10732 1 1 66 GLY HA3 H -12.365 8.330 -14.604 1.00 . A A . 66 GLY HA3 1 1
5 10733 1 1 66 GLY N N -11.991 6.793 -15.957 1.00 . A A . 66 GLY N 1 1
5 10734 1 1 66 GLY O O -9.908 9.552 -14.939 1.00 . A A . 66 GLY O 1 1
5 10735 1 1 67 ASP C C -7.837 8.187 -13.633 1.00 . A A . 67 ASP C 1 1
5 10736 1 1 67 ASP CA C -8.083 7.479 -14.961 1.00 . A A . 67 ASP CA 1 1
5 10737 1 1 67 ASP CB C -7.408 8.260 -16.089 1.00 . A A . 67 ASP CB 1 1
5 10738 1 1 67 ASP CG C -5.892 8.157 -15.959 1.00 . A A . 67 ASP CG 1 1
5 10739 1 1 67 ASP H H -9.888 6.477 -15.442 1.00 . A A . 67 ASP H 1 1
5 10740 1 1 67 ASP HA H -7.650 6.491 -14.916 1.00 . A A . 67 ASP HA 1 1
5 10741 1 1 67 ASP HB2 H -7.715 7.851 -17.040 1.00 . A A . 67 ASP HB2 1 1
5 10742 1 1 67 ASP HB3 H -7.702 9.297 -16.033 1.00 . A A . 67 ASP HB3 1 1
5 10743 1 1 67 ASP N N -9.513 7.357 -15.228 1.00 . A A . 67 ASP N 1 1
5 10744 1 1 67 ASP O O -7.068 9.146 -13.564 1.00 . A A . 67 ASP O 1 1
5 10745 1 1 67 ASP OD1 O -5.435 7.716 -14.917 1.00 . A A . 67 ASP OD1 1 1
5 10746 1 1 67 ASP OD2 O -5.210 8.521 -16.903 1.00 . A A . 67 ASP OD2 1 1
5 10747 1 1 68 PHE C C -6.959 7.943 -10.683 1.00 . A A . 68 PHE C 1 1
5 10748 1 1 68 PHE CA C -8.321 8.311 -11.257 1.00 . A A . 68 PHE CA 1 1
5 10749 1 1 68 PHE CB C -9.425 7.829 -10.314 1.00 . A A . 68 PHE CB 1 1
5 10750 1 1 68 PHE CD1 C -11.123 9.693 -10.260 1.00 . A A . 68 PHE CD1 1 1
5 10751 1 1 68 PHE CD2 C -11.598 7.721 -11.585 1.00 . A A . 68 PHE CD2 1 1
5 10752 1 1 68 PHE CE1 C -12.347 10.249 -10.646 1.00 . A A . 68 PHE CE1 1 1
5 10753 1 1 68 PHE CE2 C -12.823 8.276 -11.972 1.00 . A A . 68 PHE CE2 1 1
5 10754 1 1 68 PHE CG C -10.748 8.429 -10.729 1.00 . A A . 68 PHE CG 1 1
5 10755 1 1 68 PHE CZ C -13.199 9.539 -11.502 1.00 . A A . 68 PHE CZ 1 1
5 10756 1 1 68 PHE H H -9.085 6.940 -12.685 1.00 . A A . 68 PHE H 1 1
5 10757 1 1 68 PHE HA H -8.385 9.385 -11.351 1.00 . A A . 68 PHE HA 1 1
5 10758 1 1 68 PHE HB2 H -9.488 6.751 -10.355 1.00 . A A . 68 PHE HB2 1 1
5 10759 1 1 68 PHE HB3 H -9.193 8.137 -9.304 1.00 . A A . 68 PHE HB3 1 1
5 10760 1 1 68 PHE HD1 H -10.466 10.240 -9.598 1.00 . A A . 68 PHE HD1 1 1
5 10761 1 1 68 PHE HD2 H -11.310 6.746 -11.947 1.00 . A A . 68 PHE HD2 1 1
5 10762 1 1 68 PHE HE1 H -12.637 11.224 -10.283 1.00 . A A . 68 PHE HE1 1 1
5 10763 1 1 68 PHE HE2 H -13.481 7.729 -12.632 1.00 . A A . 68 PHE HE2 1 1
5 10764 1 1 68 PHE HZ H -14.144 9.968 -11.800 1.00 . A A . 68 PHE HZ 1 1
5 10765 1 1 68 PHE N N -8.489 7.710 -12.576 1.00 . A A . 68 PHE N 1 1
5 10766 1 1 68 PHE O O -6.460 6.841 -10.909 1.00 . A A . 68 PHE O 1 1
5 10767 1 1 69 LYS C C -5.156 8.562 -7.828 1.00 . A A . 69 LYS C 1 1
5 10768 1 1 69 LYS CA C -5.048 8.636 -9.347 1.00 . A A . 69 LYS CA 1 1
5 10769 1 1 69 LYS CB C -4.092 9.764 -9.736 1.00 . A A . 69 LYS CB 1 1
5 10770 1 1 69 LYS CD C -2.926 10.883 -11.643 1.00 . A A . 69 LYS CD 1 1
5 10771 1 1 69 LYS CE C -2.701 10.859 -13.155 1.00 . A A . 69 LYS CE 1 1
5 10772 1 1 69 LYS CG C -3.885 9.757 -11.251 1.00 . A A . 69 LYS CG 1 1
5 10773 1 1 69 LYS H H -6.803 9.736 -9.800 1.00 . A A . 69 LYS H 1 1
5 10774 1 1 69 LYS HA H -4.653 7.702 -9.716 1.00 . A A . 69 LYS HA 1 1
5 10775 1 1 69 LYS HB2 H -4.512 10.712 -9.432 1.00 . A A . 69 LYS HB2 1 1
5 10776 1 1 69 LYS HB3 H -3.142 9.616 -9.243 1.00 . A A . 69 LYS HB3 1 1
5 10777 1 1 69 LYS HD2 H -3.351 11.834 -11.354 1.00 . A A . 69 LYS HD2 1 1
5 10778 1 1 69 LYS HD3 H -1.981 10.743 -11.137 1.00 . A A . 69 LYS HD3 1 1
5 10779 1 1 69 LYS HE2 H -1.987 11.623 -13.425 1.00 . A A . 69 LYS HE2 1 1
5 10780 1 1 69 LYS HE3 H -2.322 9.892 -13.447 1.00 . A A . 69 LYS HE3 1 1
5 10781 1 1 69 LYS HG2 H -3.468 8.807 -11.552 1.00 . A A . 69 LYS HG2 1 1
5 10782 1 1 69 LYS HG3 H -4.833 9.906 -11.744 1.00 . A A . 69 LYS HG3 1 1
5 10783 1 1 69 LYS HZ1 H -4.188 10.347 -14.520 1.00 . A A . 69 LYS HZ1 1 1
5 10784 1 1 69 LYS HZ2 H -3.931 12.020 -14.369 1.00 . A A . 69 LYS HZ2 1 1
5 10785 1 1 69 LYS HZ3 H -4.760 11.170 -13.153 1.00 . A A . 69 LYS HZ3 1 1
5 10786 1 1 69 LYS N N -6.359 8.874 -9.943 1.00 . A A . 69 LYS N 1 1
5 10787 1 1 69 LYS NZ N -3.992 11.118 -13.853 1.00 . A A . 69 LYS NZ 1 1
5 10788 1 1 69 LYS O O -5.887 9.337 -7.210 1.00 . A A . 69 LYS O 1 1
5 10789 1 1 70 TYR C C -3.015 7.458 -5.231 1.00 . A A . 70 TYR C 1 1
5 10790 1 1 70 TYR CA C -4.435 7.453 -5.786 1.00 . A A . 70 TYR CA 1 1
5 10791 1 1 70 TYR CB C -5.121 6.136 -5.424 1.00 . A A . 70 TYR CB 1 1
5 10792 1 1 70 TYR CD1 C -5.966 6.639 -3.102 1.00 . A A . 70 TYR CD1 1 1
5 10793 1 1 70 TYR CD2 C -4.143 5.062 -3.364 1.00 . A A . 70 TYR CD2 1 1
5 10794 1 1 70 TYR CE1 C -5.924 6.457 -1.714 1.00 . A A . 70 TYR CE1 1 1
5 10795 1 1 70 TYR CE2 C -4.100 4.880 -1.976 1.00 . A A . 70 TYR CE2 1 1
5 10796 1 1 70 TYR CG C -5.076 5.940 -3.926 1.00 . A A . 70 TYR CG 1 1
5 10797 1 1 70 TYR CZ C -4.991 5.579 -1.152 1.00 . A A . 70 TYR CZ 1 1
5 10798 1 1 70 TYR H H -3.859 7.036 -7.783 1.00 . A A . 70 TYR H 1 1
5 10799 1 1 70 TYR HA H -4.986 8.265 -5.339 1.00 . A A . 70 TYR HA 1 1
5 10800 1 1 70 TYR HB2 H -6.151 6.163 -5.752 1.00 . A A . 70 TYR HB2 1 1
5 10801 1 1 70 TYR HB3 H -4.609 5.319 -5.907 1.00 . A A . 70 TYR HB3 1 1
5 10802 1 1 70 TYR HD1 H -6.687 7.316 -3.536 1.00 . A A . 70 TYR HD1 1 1
5 10803 1 1 70 TYR HD2 H -3.456 4.523 -4.001 1.00 . A A . 70 TYR HD2 1 1
5 10804 1 1 70 TYR HE1 H -6.610 6.996 -1.078 1.00 . A A . 70 TYR HE1 1 1
5 10805 1 1 70 TYR HE2 H -3.381 4.202 -1.542 1.00 . A A . 70 TYR HE2 1 1
5 10806 1 1 70 TYR HH H -4.799 4.468 0.390 1.00 . A A . 70 TYR HH 1 1
5 10807 1 1 70 TYR N N -4.422 7.624 -7.235 1.00 . A A . 70 TYR N 1 1
5 10808 1 1 70 TYR O O -2.149 6.723 -5.708 1.00 . A A . 70 TYR O 1 1
5 10809 1 1 70 TYR OH O -4.949 5.400 0.216 1.00 . A A . 70 TYR OH 1 1
5 10810 1 1 71 TYR C C -1.603 8.443 -2.091 1.00 . A A . 71 TYR C 1 1
5 10811 1 1 71 TYR CA C -1.466 8.396 -3.612 1.00 . A A . 71 TYR CA 1 1
5 10812 1 1 71 TYR CB C -0.763 9.657 -4.122 1.00 . A A . 71 TYR CB 1 1
5 10813 1 1 71 TYR CD1 C 1.625 8.893 -3.879 1.00 . A A . 71 TYR CD1 1 1
5 10814 1 1 71 TYR CD2 C 0.866 10.775 -2.553 1.00 . A A . 71 TYR CD2 1 1
5 10815 1 1 71 TYR CE1 C 2.901 9.008 -3.314 1.00 . A A . 71 TYR CE1 1 1
5 10816 1 1 71 TYR CE2 C 2.141 10.889 -1.987 1.00 . A A . 71 TYR CE2 1 1
5 10817 1 1 71 TYR CG C 0.607 9.774 -3.499 1.00 . A A . 71 TYR CG 1 1
5 10818 1 1 71 TYR CZ C 3.158 10.006 -2.367 1.00 . A A . 71 TYR CZ 1 1
5 10819 1 1 71 TYR H H -3.513 8.856 -3.893 1.00 . A A . 71 TYR H 1 1
5 10820 1 1 71 TYR HA H -0.880 7.531 -3.886 1.00 . A A . 71 TYR HA 1 1
5 10821 1 1 71 TYR HB2 H -0.663 9.601 -5.196 1.00 . A A . 71 TYR HB2 1 1
5 10822 1 1 71 TYR HB3 H -1.350 10.524 -3.861 1.00 . A A . 71 TYR HB3 1 1
5 10823 1 1 71 TYR HD1 H 1.427 8.120 -4.608 1.00 . A A . 71 TYR HD1 1 1
5 10824 1 1 71 TYR HD2 H 0.081 11.456 -2.260 1.00 . A A . 71 TYR HD2 1 1
5 10825 1 1 71 TYR HE1 H 3.686 8.328 -3.608 1.00 . A A . 71 TYR HE1 1 1
5 10826 1 1 71 TYR HE2 H 2.339 11.661 -1.258 1.00 . A A . 71 TYR HE2 1 1
5 10827 1 1 71 TYR HH H 5.052 9.774 -2.438 1.00 . A A . 71 TYR HH 1 1
5 10828 1 1 71 TYR N N -2.784 8.294 -4.226 1.00 . A A . 71 TYR N 1 1
5 10829 1 1 71 TYR O O -2.393 9.221 -1.558 1.00 . A A . 71 TYR O 1 1
5 10830 1 1 71 TYR OH O 4.415 10.123 -1.810 1.00 . A A . 71 TYR OH 1 1
5 10831 1 1 72 SER C C 0.480 7.436 0.679 1.00 . A A . 72 SER C 1 1
5 10832 1 1 72 SER CA C -0.912 7.549 0.061 1.00 . A A . 72 SER CA 1 1
5 10833 1 1 72 SER CB C -1.759 6.353 0.497 1.00 . A A . 72 SER CB 1 1
5 10834 1 1 72 SER H H -0.239 6.989 -1.874 1.00 . A A . 72 SER H 1 1
5 10835 1 1 72 SER HA H -1.380 8.452 0.419 1.00 . A A . 72 SER HA 1 1
5 10836 1 1 72 SER HB2 H -2.762 6.461 0.119 1.00 . A A . 72 SER HB2 1 1
5 10837 1 1 72 SER HB3 H -1.325 5.444 0.105 1.00 . A A . 72 SER HB3 1 1
5 10838 1 1 72 SER HG H -1.124 5.682 2.210 1.00 . A A . 72 SER HG 1 1
5 10839 1 1 72 SER N N -0.843 7.597 -1.398 1.00 . A A . 72 SER N 1 1
5 10840 1 1 72 SER O O 1.352 6.740 0.153 1.00 . A A . 72 SER O 1 1
5 10841 1 1 72 SER OG O -1.799 6.300 1.918 1.00 . A A . 72 SER OG 1 1
5 10842 1 1 73 VAL C C 1.757 7.748 3.968 1.00 . A A . 73 VAL C 1 1
5 10843 1 1 73 VAL CA C 1.953 8.119 2.500 1.00 . A A . 73 VAL CA 1 1
5 10844 1 1 73 VAL CB C 2.608 9.498 2.410 1.00 . A A . 73 VAL CB 1 1
5 10845 1 1 73 VAL CG1 C 3.946 9.480 3.152 1.00 . A A . 73 VAL CG1 1 1
5 10846 1 1 73 VAL CG2 C 2.842 9.853 0.942 1.00 . A A . 73 VAL CG2 1 1
5 10847 1 1 73 VAL H H -0.068 8.665 2.164 1.00 . A A . 73 VAL H 1 1
5 10848 1 1 73 VAL HA H 2.603 7.391 2.036 1.00 . A A . 73 VAL HA 1 1
5 10849 1 1 73 VAL HB H 1.958 10.232 2.861 1.00 . A A . 73 VAL HB 1 1
5 10850 1 1 73 VAL HG11 H 3.835 9.972 4.107 1.00 . A A . 73 VAL HG11 1 1
5 10851 1 1 73 VAL HG12 H 4.690 9.999 2.565 1.00 . A A . 73 VAL HG12 1 1
5 10852 1 1 73 VAL HG13 H 4.260 8.458 3.307 1.00 . A A . 73 VAL HG13 1 1
5 10853 1 1 73 VAL HG21 H 1.909 10.169 0.499 1.00 . A A . 73 VAL HG21 1 1
5 10854 1 1 73 VAL HG22 H 3.216 8.987 0.416 1.00 . A A . 73 VAL HG22 1 1
5 10855 1 1 73 VAL HG23 H 3.561 10.655 0.875 1.00 . A A . 73 VAL HG23 1 1
5 10856 1 1 73 VAL N N 0.672 8.131 1.800 1.00 . A A . 73 VAL N 1 1
5 10857 1 1 73 VAL O O 0.900 8.316 4.649 1.00 . A A . 73 VAL O 1 1
5 10858 1 1 74 THR C C 3.785 5.910 6.397 1.00 . A A . 74 THR C 1 1
5 10859 1 1 74 THR CA C 2.441 6.376 5.847 1.00 . A A . 74 THR CA 1 1
5 10860 1 1 74 THR CB C 1.416 5.247 5.971 1.00 . A A . 74 THR CB 1 1
5 10861 1 1 74 THR CG2 C 1.926 4.010 5.232 1.00 . A A . 74 THR CG2 1 1
5 10862 1 1 74 THR H H 3.219 6.376 3.872 1.00 . A A . 74 THR H 1 1
5 10863 1 1 74 THR HA H 2.105 7.215 6.434 1.00 . A A . 74 THR HA 1 1
5 10864 1 1 74 THR HB H 0.479 5.560 5.536 1.00 . A A . 74 THR HB 1 1
5 10865 1 1 74 THR HG1 H 1.839 5.460 7.857 1.00 . A A . 74 THR HG1 1 1
5 10866 1 1 74 THR HG21 H 1.101 3.340 5.038 1.00 . A A . 74 THR HG21 1 1
5 10867 1 1 74 THR HG22 H 2.664 3.506 5.841 1.00 . A A . 74 THR HG22 1 1
5 10868 1 1 74 THR HG23 H 2.375 4.308 4.297 1.00 . A A . 74 THR HG23 1 1
5 10869 1 1 74 THR N N 2.552 6.797 4.454 1.00 . A A . 74 THR N 1 1
5 10870 1 1 74 THR O O 4.628 5.395 5.663 1.00 . A A . 74 THR O 1 1
5 10871 1 1 74 THR OG1 O 1.222 4.934 7.343 1.00 . A A . 74 THR OG1 1 1
5 10872 1 1 75 ALA C C 4.958 5.487 9.859 1.00 . A A . 75 ALA C 1 1
5 10873 1 1 75 ALA CA C 5.203 5.697 8.368 1.00 . A A . 75 ALA CA 1 1
5 10874 1 1 75 ALA CB C 6.276 6.771 8.170 1.00 . A A . 75 ALA CB 1 1
5 10875 1 1 75 ALA H H 3.252 6.514 8.228 1.00 . A A . 75 ALA H 1 1
5 10876 1 1 75 ALA HA H 5.551 4.771 7.935 1.00 . A A . 75 ALA HA 1 1
5 10877 1 1 75 ALA HB1 H 6.184 7.195 7.182 1.00 . A A . 75 ALA HB1 1 1
5 10878 1 1 75 ALA HB2 H 7.254 6.327 8.282 1.00 . A A . 75 ALA HB2 1 1
5 10879 1 1 75 ALA HB3 H 6.148 7.548 8.910 1.00 . A A . 75 ALA HB3 1 1
5 10880 1 1 75 ALA N N 3.967 6.098 7.701 1.00 . A A . 75 ALA N 1 1
5 10881 1 1 75 ALA O O 4.014 6.043 10.423 1.00 . A A . 75 ALA O 1 1
5 10882 1 1 76 GLY C C 6.921 3.791 12.511 1.00 . A A . 76 GLY C 1 1
5 10883 1 1 76 GLY CA C 5.659 4.421 11.925 1.00 . A A . 76 GLY CA 1 1
5 10884 1 1 76 GLY H H 6.542 4.268 10.002 1.00 . A A . 76 GLY H 1 1
5 10885 1 1 76 GLY HA2 H 5.459 5.351 12.436 1.00 . A A . 76 GLY HA2 1 1
5 10886 1 1 76 GLY HA3 H 4.828 3.750 12.078 1.00 . A A . 76 GLY HA3 1 1
5 10887 1 1 76 GLY N N 5.808 4.686 10.497 1.00 . A A . 76 GLY N 1 1
5 10888 1 1 76 GLY O O 7.834 3.404 11.782 1.00 . A A . 76 GLY O 1 1
5 10889 1 1 77 PRO C C 8.250 1.594 14.379 1.00 . A A . 77 PRO C 1 1
5 10890 1 1 77 PRO CA C 8.148 3.110 14.540 1.00 . A A . 77 PRO CA 1 1
5 10891 1 1 77 PRO CB C 7.880 3.487 15.999 1.00 . A A . 77 PRO CB 1 1
5 10892 1 1 77 PRO CD C 5.926 4.137 14.743 1.00 . A A . 77 PRO CD 1 1
5 10893 1 1 77 PRO CG C 6.397 3.607 16.096 1.00 . A A . 77 PRO CG 1 1
5 10894 1 1 77 PRO HA H 9.061 3.580 14.214 1.00 . A A . 77 PRO HA 1 1
5 10895 1 1 77 PRO HB2 H 8.241 2.710 16.659 1.00 . A A . 77 PRO HB2 1 1
5 10896 1 1 77 PRO HB3 H 8.344 4.431 16.237 1.00 . A A . 77 PRO HB3 1 1
5 10897 1 1 77 PRO HD2 H 4.972 3.702 14.476 1.00 . A A . 77 PRO HD2 1 1
5 10898 1 1 77 PRO HD3 H 5.867 5.214 14.754 1.00 . A A . 77 PRO HD3 1 1
5 10899 1 1 77 PRO HG2 H 5.958 2.638 16.295 1.00 . A A . 77 PRO HG2 1 1
5 10900 1 1 77 PRO HG3 H 6.129 4.306 16.872 1.00 . A A . 77 PRO HG3 1 1
5 10901 1 1 77 PRO N N 6.979 3.695 13.813 1.00 . A A . 77 PRO N 1 1
5 10902 1 1 77 PRO O O 7.243 0.902 14.233 1.00 . A A . 77 PRO O 1 1
5 10903 1 1 78 VAL C C 10.579 -0.848 15.448 1.00 . A A . 78 VAL C 1 1
5 10904 1 1 78 VAL CA C 9.732 -0.345 14.280 1.00 . A A . 78 VAL CA 1 1
5 10905 1 1 78 VAL CB C 10.466 -0.629 12.966 1.00 . A A . 78 VAL CB 1 1
5 10906 1 1 78 VAL CG1 C 10.736 -2.129 12.847 1.00 . A A . 78 VAL CG1 1 1
5 10907 1 1 78 VAL CG2 C 9.608 -0.172 11.784 1.00 . A A . 78 VAL CG2 1 1
5 10908 1 1 78 VAL H H 10.240 1.694 14.537 1.00 . A A . 78 VAL H 1 1
5 10909 1 1 78 VAL HA H 8.790 -0.869 14.278 1.00 . A A . 78 VAL HA 1 1
5 10910 1 1 78 VAL HB H 11.405 -0.095 12.959 1.00 . A A . 78 VAL HB 1 1
5 10911 1 1 78 VAL HG11 H 10.509 -2.457 11.843 1.00 . A A . 78 VAL HG11 1 1
5 10912 1 1 78 VAL HG12 H 10.116 -2.666 13.549 1.00 . A A . 78 VAL HG12 1 1
5 10913 1 1 78 VAL HG13 H 11.776 -2.327 13.062 1.00 . A A . 78 VAL HG13 1 1
5 10914 1 1 78 VAL HG21 H 10.189 0.483 11.152 1.00 . A A . 78 VAL HG21 1 1
5 10915 1 1 78 VAL HG22 H 8.742 0.356 12.149 1.00 . A A . 78 VAL HG22 1 1
5 10916 1 1 78 VAL HG23 H 9.291 -1.033 11.215 1.00 . A A . 78 VAL HG23 1 1
5 10917 1 1 78 VAL N N 9.483 1.089 14.413 1.00 . A A . 78 VAL N 1 1
5 10918 1 1 78 VAL O O 11.625 -0.272 15.752 1.00 . A A . 78 VAL O 1 1
5 10919 1 1 79 PHE C C 11.102 -3.979 17.044 1.00 . A A . 79 PHE C 1 1
5 10920 1 1 79 PHE CA C 10.859 -2.483 17.232 1.00 . A A . 79 PHE CA 1 1
5 10921 1 1 79 PHE CB C 10.079 -2.246 18.527 1.00 . A A . 79 PHE CB 1 1
5 10922 1 1 79 PHE CD1 C 11.963 -2.406 20.195 1.00 . A A . 79 PHE CD1 1 1
5 10923 1 1 79 PHE CD2 C 10.241 -4.113 20.210 1.00 . A A . 79 PHE CD2 1 1
5 10924 1 1 79 PHE CE1 C 12.610 -3.052 21.257 1.00 . A A . 79 PHE CE1 1 1
5 10925 1 1 79 PHE CE2 C 10.888 -4.757 21.271 1.00 . A A . 79 PHE CE2 1 1
5 10926 1 1 79 PHE CG C 10.779 -2.938 19.671 1.00 . A A . 79 PHE CG 1 1
5 10927 1 1 79 PHE CZ C 12.073 -4.227 21.794 1.00 . A A . 79 PHE CZ 1 1
5 10928 1 1 79 PHE H H 9.285 -2.340 15.812 1.00 . A A . 79 PHE H 1 1
5 10929 1 1 79 PHE HA H 11.814 -1.989 17.313 1.00 . A A . 79 PHE HA 1 1
5 10930 1 1 79 PHE HB2 H 10.024 -1.185 18.725 1.00 . A A . 79 PHE HB2 1 1
5 10931 1 1 79 PHE HB3 H 9.080 -2.644 18.423 1.00 . A A . 79 PHE HB3 1 1
5 10932 1 1 79 PHE HD1 H 12.379 -1.500 19.780 1.00 . A A . 79 PHE HD1 1 1
5 10933 1 1 79 PHE HD2 H 9.326 -4.519 19.808 1.00 . A A . 79 PHE HD2 1 1
5 10934 1 1 79 PHE HE1 H 13.523 -2.643 21.661 1.00 . A A . 79 PHE HE1 1 1
5 10935 1 1 79 PHE HE2 H 10.473 -5.664 21.686 1.00 . A A . 79 PHE HE2 1 1
5 10936 1 1 79 PHE HZ H 12.572 -4.725 22.611 1.00 . A A . 79 PHE HZ 1 1
5 10937 1 1 79 PHE N N 10.125 -1.920 16.099 1.00 . A A . 79 PHE N 1 1
5 10938 1 1 79 PHE O O 10.169 -4.744 16.797 1.00 . A A . 79 PHE O 1 1
5 10939 1 1 80 ARG C C 12.245 -6.603 18.228 1.00 . A A . 80 ARG C 1 1
5 10940 1 1 80 ARG CA C 12.722 -5.799 17.020 1.00 . A A . 80 ARG CA 1 1
5 10941 1 1 80 ARG CB C 14.239 -5.938 16.876 1.00 . A A . 80 ARG CB 1 1
5 10942 1 1 80 ARG CD C 16.118 -7.534 16.463 1.00 . A A . 80 ARG CD 1 1
5 10943 1 1 80 ARG CG C 14.599 -7.396 16.573 1.00 . A A . 80 ARG CG 1 1
5 10944 1 1 80 ARG CZ C 16.601 -7.192 14.107 1.00 . A A . 80 ARG CZ 1 1
5 10945 1 1 80 ARG H H 13.063 -3.732 17.373 1.00 . A A . 80 ARG H 1 1
5 10946 1 1 80 ARG HA H 12.250 -6.188 16.131 1.00 . A A . 80 ARG HA 1 1
5 10947 1 1 80 ARG HB2 H 14.583 -5.305 16.070 1.00 . A A . 80 ARG HB2 1 1
5 10948 1 1 80 ARG HB3 H 14.717 -5.637 17.797 1.00 . A A . 80 ARG HB3 1 1
5 10949 1 1 80 ARG HD2 H 16.575 -7.199 17.381 1.00 . A A . 80 ARG HD2 1 1
5 10950 1 1 80 ARG HD3 H 16.370 -8.573 16.298 1.00 . A A . 80 ARG HD3 1 1
5 10951 1 1 80 ARG HE H 16.980 -5.837 15.531 1.00 . A A . 80 ARG HE 1 1
5 10952 1 1 80 ARG HG2 H 14.238 -8.030 17.369 1.00 . A A . 80 ARG HG2 1 1
5 10953 1 1 80 ARG HG3 H 14.144 -7.693 15.640 1.00 . A A . 80 ARG HG3 1 1
5 10954 1 1 80 ARG HH11 H 15.770 -8.944 14.604 1.00 . A A . 80 ARG HH11 1 1
5 10955 1 1 80 ARG HH12 H 16.109 -8.725 12.920 1.00 . A A . 80 ARG HH12 1 1
5 10956 1 1 80 ARG HH21 H 17.426 -5.545 13.325 1.00 . A A . 80 ARG HH21 1 1
5 10957 1 1 80 ARG HH22 H 17.046 -6.802 12.195 1.00 . A A . 80 ARG HH22 1 1
5 10958 1 1 80 ARG N N 12.362 -4.390 17.170 1.00 . A A . 80 ARG N 1 1
5 10959 1 1 80 ARG NE N 16.621 -6.731 15.353 1.00 . A A . 80 ARG NE 1 1
5 10960 1 1 80 ARG NH1 N 16.123 -8.380 13.858 1.00 . A A . 80 ARG NH1 1 1
5 10961 1 1 80 ARG NH2 N 17.060 -6.455 13.132 1.00 . A A . 80 ARG NH2 1 1
5 10962 1 1 80 ARG O O 12.423 -6.183 19.371 1.00 . A A . 80 ARG O 1 1
5 10963 1 1 81 ILE C C 12.276 -9.522 19.549 1.00 . A A . 81 ILE C 1 1
5 10964 1 1 81 ILE CA C 11.160 -8.614 19.051 1.00 . A A . 81 ILE CA 1 1
5 10965 1 1 81 ILE CB C 9.988 -9.473 18.563 1.00 . A A . 81 ILE CB 1 1
5 10966 1 1 81 ILE CD1 C 8.395 -7.586 19.112 1.00 . A A . 81 ILE CD1 1 1
5 10967 1 1 81 ILE CG1 C 8.859 -8.573 18.032 1.00 . A A . 81 ILE CG1 1 1
5 10968 1 1 81 ILE CG2 C 9.472 -10.353 19.705 1.00 . A A . 81 ILE CG2 1 1
5 10969 1 1 81 ILE H H 11.543 -8.059 17.040 1.00 . A A . 81 ILE H 1 1
5 10970 1 1 81 ILE HA H 10.828 -7.993 19.868 1.00 . A A . 81 ILE HA 1 1
5 10971 1 1 81 ILE HB H 10.336 -10.111 17.764 1.00 . A A . 81 ILE HB 1 1
5 10972 1 1 81 ILE HD11 H 9.026 -6.712 19.090 1.00 . A A . 81 ILE HD11 1 1
5 10973 1 1 81 ILE HD12 H 8.456 -8.045 20.087 1.00 . A A . 81 ILE HD12 1 1
5 10974 1 1 81 ILE HD13 H 7.374 -7.294 18.918 1.00 . A A . 81 ILE HD13 1 1
5 10975 1 1 81 ILE HG12 H 9.217 -8.021 17.176 1.00 . A A . 81 ILE HG12 1 1
5 10976 1 1 81 ILE HG13 H 8.025 -9.191 17.734 1.00 . A A . 81 ILE HG13 1 1
5 10977 1 1 81 ILE HG21 H 9.786 -9.938 20.651 1.00 . A A . 81 ILE HG21 1 1
5 10978 1 1 81 ILE HG22 H 9.869 -11.351 19.600 1.00 . A A . 81 ILE HG22 1 1
5 10979 1 1 81 ILE HG23 H 8.392 -10.390 19.670 1.00 . A A . 81 ILE HG23 1 1
5 10980 1 1 81 ILE N N 11.646 -7.764 17.970 1.00 . A A . 81 ILE N 1 1
5 10981 1 1 81 ILE O O 12.544 -9.599 20.746 1.00 . A A . 81 ILE O 1 1
5 10982 1 1 82 ASN C C 14.459 -11.876 17.717 1.00 . A A . 82 ASN C 1 1
5 10983 1 1 82 ASN CA C 14.006 -11.113 18.954 1.00 . A A . 82 ASN CA 1 1
5 10984 1 1 82 ASN CB C 13.550 -12.102 20.029 1.00 . A A . 82 ASN CB 1 1
5 10985 1 1 82 ASN CG C 14.041 -11.652 21.401 1.00 . A A . 82 ASN CG 1 1
5 10986 1 1 82 ASN H H 12.655 -10.101 17.673 1.00 . A A . 82 ASN H 1 1
5 10987 1 1 82 ASN HA H 14.836 -10.537 19.335 1.00 . A A . 82 ASN HA 1 1
5 10988 1 1 82 ASN HB2 H 12.471 -12.151 20.033 1.00 . A A . 82 ASN HB2 1 1
5 10989 1 1 82 ASN HB3 H 13.952 -13.079 19.809 1.00 . A A . 82 ASN HB3 1 1
5 10990 1 1 82 ASN HD21 H 12.311 -12.022 22.304 1.00 . A A . 82 ASN HD21 1 1
5 10991 1 1 82 ASN HD22 H 13.538 -11.414 23.308 1.00 . A A . 82 ASN HD22 1 1
5 10992 1 1 82 ASN N N 12.918 -10.206 18.613 1.00 . A A . 82 ASN N 1 1
5 10993 1 1 82 ASN ND2 N 13.228 -11.700 22.422 1.00 . A A . 82 ASN ND2 1 1
5 10994 1 1 82 ASN O O 13.762 -11.901 16.703 1.00 . A A . 82 ASN O 1 1
5 10995 1 1 82 ASN OD1 O 15.195 -11.247 21.549 1.00 . A A . 82 ASN OD1 1 1
5 10996 1 1 83 GLU C C 16.003 -12.479 15.386 1.00 . A A . 83 GLU C 1 1
5 10997 1 1 83 GLU CA C 16.152 -13.265 16.685 1.00 . A A . 83 GLU CA 1 1
5 10998 1 1 83 GLU CB C 15.409 -14.597 16.576 1.00 . A A . 83 GLU CB 1 1
5 10999 1 1 83 GLU CD C 14.953 -16.767 17.737 1.00 . A A . 83 GLU CD 1 1
5 11000 1 1 83 GLU CG C 15.792 -15.493 17.755 1.00 . A A . 83 GLU CG 1 1
5 11001 1 1 83 GLU H H 16.138 -12.450 18.640 1.00 . A A . 83 GLU H 1 1
5 11002 1 1 83 GLU HA H 17.200 -13.462 16.857 1.00 . A A . 83 GLU HA 1 1
5 11003 1 1 83 GLU HB2 H 14.343 -14.417 16.590 1.00 . A A . 83 GLU HB2 1 1
5 11004 1 1 83 GLU HB3 H 15.679 -15.087 15.654 1.00 . A A . 83 GLU HB3 1 1
5 11005 1 1 83 GLU HG2 H 16.839 -15.751 17.684 1.00 . A A . 83 GLU HG2 1 1
5 11006 1 1 83 GLU HG3 H 15.616 -14.962 18.680 1.00 . A A . 83 GLU HG3 1 1
5 11007 1 1 83 GLU N N 15.625 -12.501 17.807 1.00 . A A . 83 GLU N 1 1
5 11008 1 1 83 GLU O O 16.879 -11.695 15.021 1.00 . A A . 83 GLU O 1 1
5 11009 1 1 83 GLU OE1 O 14.004 -16.816 16.972 1.00 . A A . 83 GLU OE1 1 1
5 11010 1 1 83 GLU OE2 O 15.275 -17.673 18.486 1.00 . A A . 83 GLU OE2 1 1
5 11011 1 1 84 TYR C C 13.163 -11.674 13.250 1.00 . A A . 84 TYR C 1 1
5 11012 1 1 84 TYR CA C 14.645 -12.001 13.426 1.00 . A A . 84 TYR CA 1 1
5 11013 1 1 84 TYR CB C 15.132 -12.858 12.251 1.00 . A A . 84 TYR CB 1 1
5 11014 1 1 84 TYR CD1 C 13.389 -14.662 11.919 1.00 . A A . 84 TYR CD1 1 1
5 11015 1 1 84 TYR CD2 C 15.452 -15.223 13.062 1.00 . A A . 84 TYR CD2 1 1
5 11016 1 1 84 TYR CE1 C 12.945 -15.980 12.073 1.00 . A A . 84 TYR CE1 1 1
5 11017 1 1 84 TYR CE2 C 15.008 -16.542 13.215 1.00 . A A . 84 TYR CE2 1 1
5 11018 1 1 84 TYR CG C 14.644 -14.281 12.414 1.00 . A A . 84 TYR CG 1 1
5 11019 1 1 84 TYR CZ C 13.753 -16.920 12.722 1.00 . A A . 84 TYR CZ 1 1
5 11020 1 1 84 TYR H H 14.227 -13.333 15.023 1.00 . A A . 84 TYR H 1 1
5 11021 1 1 84 TYR HA H 15.204 -11.076 13.429 1.00 . A A . 84 TYR HA 1 1
5 11022 1 1 84 TYR HB2 H 14.748 -12.450 11.328 1.00 . A A . 84 TYR HB2 1 1
5 11023 1 1 84 TYR HB3 H 16.211 -12.850 12.225 1.00 . A A . 84 TYR HB3 1 1
5 11024 1 1 84 TYR HD1 H 12.764 -13.941 11.416 1.00 . A A . 84 TYR HD1 1 1
5 11025 1 1 84 TYR HD2 H 16.421 -14.933 13.442 1.00 . A A . 84 TYR HD2 1 1
5 11026 1 1 84 TYR HE1 H 11.977 -16.271 11.692 1.00 . A A . 84 TYR HE1 1 1
5 11027 1 1 84 TYR HE2 H 15.631 -17.267 13.716 1.00 . A A . 84 TYR HE2 1 1
5 11028 1 1 84 TYR HH H 14.081 -18.772 13.046 1.00 . A A . 84 TYR HH 1 1
5 11029 1 1 84 TYR N N 14.891 -12.695 14.686 1.00 . A A . 84 TYR N 1 1
5 11030 1 1 84 TYR O O 12.639 -11.738 12.139 1.00 . A A . 84 TYR O 1 1
5 11031 1 1 84 TYR OH O 13.316 -18.219 12.875 1.00 . A A . 84 TYR OH 1 1
5 11032 1 1 85 VAL C C 10.879 -9.530 14.741 1.00 . A A . 85 VAL C 1 1
5 11033 1 1 85 VAL CA C 11.077 -10.966 14.283 1.00 . A A . 85 VAL CA 1 1
5 11034 1 1 85 VAL CB C 10.272 -11.909 15.183 1.00 . A A . 85 VAL CB 1 1
5 11035 1 1 85 VAL CG1 C 8.790 -11.531 15.132 1.00 . A A . 85 VAL CG1 1 1
5 11036 1 1 85 VAL CG2 C 10.447 -13.353 14.704 1.00 . A A . 85 VAL CG2 1 1
5 11037 1 1 85 VAL H H 12.959 -11.251 15.208 1.00 . A A . 85 VAL H 1 1
5 11038 1 1 85 VAL HA H 10.725 -11.063 13.267 1.00 . A A . 85 VAL HA 1 1
5 11039 1 1 85 VAL HB H 10.629 -11.821 16.199 1.00 . A A . 85 VAL HB 1 1
5 11040 1 1 85 VAL HG11 H 8.571 -10.825 15.918 1.00 . A A . 85 VAL HG11 1 1
5 11041 1 1 85 VAL HG12 H 8.189 -12.418 15.267 1.00 . A A . 85 VAL HG12 1 1
5 11042 1 1 85 VAL HG13 H 8.565 -11.086 14.174 1.00 . A A . 85 VAL HG13 1 1
5 11043 1 1 85 VAL HG21 H 10.802 -13.357 13.685 1.00 . A A . 85 VAL HG21 1 1
5 11044 1 1 85 VAL HG22 H 9.498 -13.866 14.756 1.00 . A A . 85 VAL HG22 1 1
5 11045 1 1 85 VAL HG23 H 11.164 -13.857 15.336 1.00 . A A . 85 VAL HG23 1 1
5 11046 1 1 85 VAL N N 12.492 -11.307 14.345 1.00 . A A . 85 VAL N 1 1
5 11047 1 1 85 VAL O O 11.322 -9.163 15.825 1.00 . A A . 85 VAL O 1 1
5 11048 1 1 86 SER C C 8.524 -6.955 14.073 1.00 . A A . 86 SER C 1 1
5 11049 1 1 86 SER CA C 9.993 -7.324 14.241 1.00 . A A . 86 SER CA 1 1
5 11050 1 1 86 SER CB C 10.850 -6.426 13.347 1.00 . A A . 86 SER CB 1 1
5 11051 1 1 86 SER H H 9.906 -9.076 13.049 1.00 . A A . 86 SER H 1 1
5 11052 1 1 86 SER HA H 10.277 -7.156 15.268 1.00 . A A . 86 SER HA 1 1
5 11053 1 1 86 SER HB2 H 11.893 -6.616 13.538 1.00 . A A . 86 SER HB2 1 1
5 11054 1 1 86 SER HB3 H 10.633 -6.642 12.311 1.00 . A A . 86 SER HB3 1 1
5 11055 1 1 86 SER HG H 11.337 -4.678 14.048 1.00 . A A . 86 SER HG 1 1
5 11056 1 1 86 SER N N 10.226 -8.725 13.907 1.00 . A A . 86 SER N 1 1
5 11057 1 1 86 SER O O 7.878 -7.336 13.096 1.00 . A A . 86 SER O 1 1
5 11058 1 1 86 SER OG O 10.562 -5.066 13.634 1.00 . A A . 86 SER OG 1 1
5 11059 1 1 87 LEU C C 6.573 -4.258 14.774 1.00 . A A . 87 LEU C 1 1
5 11060 1 1 87 LEU CA C 6.621 -5.763 15.023 1.00 . A A . 87 LEU CA 1 1
5 11061 1 1 87 LEU CB C 5.974 -6.071 16.380 1.00 . A A . 87 LEU CB 1 1
5 11062 1 1 87 LEU CD1 C 3.817 -5.138 15.488 1.00 . A A . 87 LEU CD1 1 1
5 11063 1 1 87 LEU CD2 C 4.207 -7.606 15.446 1.00 . A A . 87 LEU CD2 1 1
5 11064 1 1 87 LEU CG C 4.463 -6.311 16.227 1.00 . A A . 87 LEU CG 1 1
5 11065 1 1 87 LEU H H 8.586 -5.930 15.788 1.00 . A A . 87 LEU H 1 1
5 11066 1 1 87 LEU HA H 6.089 -6.278 14.240 1.00 . A A . 87 LEU HA 1 1
5 11067 1 1 87 LEU HB2 H 6.438 -6.948 16.805 1.00 . A A . 87 LEU HB2 1 1
5 11068 1 1 87 LEU HB3 H 6.132 -5.234 17.044 1.00 . A A . 87 LEU HB3 1 1
5 11069 1 1 87 LEU HD11 H 2.750 -5.159 15.646 1.00 . A A . 87 LEU HD11 1 1
5 11070 1 1 87 LEU HD12 H 4.024 -5.218 14.431 1.00 . A A . 87 LEU HD12 1 1
5 11071 1 1 87 LEU HD13 H 4.217 -4.210 15.867 1.00 . A A . 87 LEU HD13 1 1
5 11072 1 1 87 LEU HD21 H 3.444 -8.182 15.949 1.00 . A A . 87 LEU HD21 1 1
5 11073 1 1 87 LEU HD22 H 5.115 -8.186 15.390 1.00 . A A . 87 LEU HD22 1 1
5 11074 1 1 87 LEU HD23 H 3.873 -7.362 14.451 1.00 . A A . 87 LEU HD23 1 1
5 11075 1 1 87 LEU HG H 4.020 -6.396 17.209 1.00 . A A . 87 LEU HG 1 1
5 11076 1 1 87 LEU N N 8.012 -6.202 15.042 1.00 . A A . 87 LEU N 1 1
5 11077 1 1 87 LEU O O 7.180 -3.489 15.520 1.00 . A A . 87 LEU O 1 1
5 11078 1 1 88 TYR C C 4.386 -2.024 12.957 1.00 . A A . 88 TYR C 1 1
5 11079 1 1 88 TYR CA C 5.775 -2.404 13.445 1.00 . A A . 88 TYR CA 1 1
5 11080 1 1 88 TYR CB C 6.823 -2.013 12.401 1.00 . A A . 88 TYR CB 1 1
5 11081 1 1 88 TYR CD1 C 7.066 -3.957 10.822 1.00 . A A . 88 TYR CD1 1 1
5 11082 1 1 88 TYR CD2 C 5.741 -2.053 10.123 1.00 . A A . 88 TYR CD2 1 1
5 11083 1 1 88 TYR CE1 C 6.809 -4.586 9.600 1.00 . A A . 88 TYR CE1 1 1
5 11084 1 1 88 TYR CE2 C 5.485 -2.681 8.898 1.00 . A A . 88 TYR CE2 1 1
5 11085 1 1 88 TYR CG C 6.531 -2.692 11.086 1.00 . A A . 88 TYR CG 1 1
5 11086 1 1 88 TYR CZ C 6.020 -3.947 8.637 1.00 . A A . 88 TYR CZ 1 1
5 11087 1 1 88 TYR H H 5.388 -4.479 13.155 1.00 . A A . 88 TYR H 1 1
5 11088 1 1 88 TYR HA H 5.978 -1.857 14.352 1.00 . A A . 88 TYR HA 1 1
5 11089 1 1 88 TYR HB2 H 6.805 -0.943 12.261 1.00 . A A . 88 TYR HB2 1 1
5 11090 1 1 88 TYR HB3 H 7.801 -2.313 12.746 1.00 . A A . 88 TYR HB3 1 1
5 11091 1 1 88 TYR HD1 H 7.677 -4.450 11.565 1.00 . A A . 88 TYR HD1 1 1
5 11092 1 1 88 TYR HD2 H 5.328 -1.074 10.326 1.00 . A A . 88 TYR HD2 1 1
5 11093 1 1 88 TYR HE1 H 7.222 -5.563 9.398 1.00 . A A . 88 TYR HE1 1 1
5 11094 1 1 88 TYR HE2 H 4.875 -2.187 8.155 1.00 . A A . 88 TYR HE2 1 1
5 11095 1 1 88 TYR HH H 6.111 -5.462 7.479 1.00 . A A . 88 TYR HH 1 1
5 11096 1 1 88 TYR N N 5.859 -3.831 13.734 1.00 . A A . 88 TYR N 1 1
5 11097 1 1 88 TYR O O 3.622 -2.872 12.494 1.00 . A A . 88 TYR O 1 1
5 11098 1 1 88 TYR OH O 5.770 -4.566 7.429 1.00 . A A . 88 TYR OH 1 1
5 11099 1 1 89 GLY C C 2.907 0.901 11.668 1.00 . A A . 89 GLY C 1 1
5 11100 1 1 89 GLY CA C 2.760 -0.238 12.665 1.00 . A A . 89 GLY CA 1 1
5 11101 1 1 89 GLY H H 4.720 -0.115 13.467 1.00 . A A . 89 GLY H 1 1
5 11102 1 1 89 GLY HA2 H 2.201 -1.039 12.210 1.00 . A A . 89 GLY HA2 1 1
5 11103 1 1 89 GLY HA3 H 2.226 0.120 13.533 1.00 . A A . 89 GLY HA3 1 1
5 11104 1 1 89 GLY N N 4.065 -0.739 13.081 1.00 . A A . 89 GLY N 1 1
5 11105 1 1 89 GLY O O 3.893 1.634 11.694 1.00 . A A . 89 GLY O 1 1
5 11106 1 1 90 LEU C C 0.836 3.114 10.045 1.00 . A A . 90 LEU C 1 1
5 11107 1 1 90 LEU CA C 1.943 2.097 9.785 1.00 . A A . 90 LEU CA 1 1
5 11108 1 1 90 LEU CB C 1.761 1.493 8.390 1.00 . A A . 90 LEU CB 1 1
5 11109 1 1 90 LEU CD1 C 2.640 -0.171 6.747 1.00 . A A . 90 LEU CD1 1 1
5 11110 1 1 90 LEU CD2 C 4.234 1.151 8.143 1.00 . A A . 90 LEU CD2 1 1
5 11111 1 1 90 LEU CG C 2.864 0.464 8.120 1.00 . A A . 90 LEU CG 1 1
5 11112 1 1 90 LEU H H 1.155 0.423 10.820 1.00 . A A . 90 LEU H 1 1
5 11113 1 1 90 LEU HA H 2.894 2.602 9.825 1.00 . A A . 90 LEU HA 1 1
5 11114 1 1 90 LEU HB2 H 0.796 1.009 8.333 1.00 . A A . 90 LEU HB2 1 1
5 11115 1 1 90 LEU HB3 H 1.813 2.277 7.649 1.00 . A A . 90 LEU HB3 1 1
5 11116 1 1 90 LEU HD11 H 3.565 -0.599 6.393 1.00 . A A . 90 LEU HD11 1 1
5 11117 1 1 90 LEU HD12 H 2.304 0.584 6.052 1.00 . A A . 90 LEU HD12 1 1
5 11118 1 1 90 LEU HD13 H 1.892 -0.945 6.827 1.00 . A A . 90 LEU HD13 1 1
5 11119 1 1 90 LEU HD21 H 4.618 1.155 9.153 1.00 . A A . 90 LEU HD21 1 1
5 11120 1 1 90 LEU HD22 H 4.137 2.168 7.793 1.00 . A A . 90 LEU HD22 1 1
5 11121 1 1 90 LEU HD23 H 4.917 0.613 7.501 1.00 . A A . 90 LEU HD23 1 1
5 11122 1 1 90 LEU HG H 2.832 -0.304 8.880 1.00 . A A . 90 LEU HG 1 1
5 11123 1 1 90 LEU N N 1.916 1.041 10.789 1.00 . A A . 90 LEU N 1 1
5 11124 1 1 90 LEU O O -0.342 2.759 10.131 1.00 . A A . 90 LEU O 1 1
5 11125 1 1 91 LEU C C 0.392 6.495 9.280 1.00 . A A . 91 LEU C 1 1
5 11126 1 1 91 LEU CA C 0.276 5.458 10.391 1.00 . A A . 91 LEU CA 1 1
5 11127 1 1 91 LEU CB C 0.559 6.123 11.741 1.00 . A A . 91 LEU CB 1 1
5 11128 1 1 91 LEU CD1 C 0.809 5.742 14.199 1.00 . A A . 91 LEU CD1 1 1
5 11129 1 1 91 LEU CD2 C -0.949 4.507 12.926 1.00 . A A . 91 LEU CD2 1 1
5 11130 1 1 91 LEU CG C 0.470 5.081 12.861 1.00 . A A . 91 LEU CG 1 1
5 11131 1 1 91 LEU H H 2.180 4.593 10.067 1.00 . A A . 91 LEU H 1 1
5 11132 1 1 91 LEU HA H -0.725 5.057 10.394 1.00 . A A . 91 LEU HA 1 1
5 11133 1 1 91 LEU HB2 H 1.552 6.551 11.727 1.00 . A A . 91 LEU HB2 1 1
5 11134 1 1 91 LEU HB3 H -0.165 6.904 11.918 1.00 . A A . 91 LEU HB3 1 1
5 11135 1 1 91 LEU HD11 H 1.045 4.979 14.927 1.00 . A A . 91 LEU HD11 1 1
5 11136 1 1 91 LEU HD12 H -0.038 6.317 14.541 1.00 . A A . 91 LEU HD12 1 1
5 11137 1 1 91 LEU HD13 H 1.661 6.394 14.072 1.00 . A A . 91 LEU HD13 1 1
5 11138 1 1 91 LEU HD21 H -1.024 3.660 12.259 1.00 . A A . 91 LEU HD21 1 1
5 11139 1 1 91 LEU HD22 H -1.661 5.263 12.630 1.00 . A A . 91 LEU HD22 1 1
5 11140 1 1 91 LEU HD23 H -1.163 4.188 13.935 1.00 . A A . 91 LEU HD23 1 1
5 11141 1 1 91 LEU HG H 1.173 4.285 12.666 1.00 . A A . 91 LEU HG 1 1
5 11142 1 1 91 LEU N N 1.229 4.379 10.156 1.00 . A A . 91 LEU N 1 1
5 11143 1 1 91 LEU O O 1.496 6.814 8.839 1.00 . A A . 91 LEU O 1 1
5 11144 1 1 92 GLY C C -2.108 8.276 7.209 1.00 . A A . 92 GLY C 1 1
5 11145 1 1 92 GLY CA C -0.717 8.008 7.757 1.00 . A A . 92 GLY CA 1 1
5 11146 1 1 92 GLY H H -1.600 6.728 9.200 1.00 . A A . 92 GLY H 1 1
5 11147 1 1 92 GLY HA2 H -0.305 8.929 8.142 1.00 . A A . 92 GLY HA2 1 1
5 11148 1 1 92 GLY HA3 H -0.093 7.649 6.956 1.00 . A A . 92 GLY HA3 1 1
5 11149 1 1 92 GLY N N -0.741 7.016 8.823 1.00 . A A . 92 GLY N 1 1
5 11150 1 1 92 GLY O O -3.114 8.009 7.868 1.00 . A A . 92 GLY O 1 1
5 11151 1 1 93 ALA C C -3.324 8.927 3.842 1.00 . A A . 93 ALA C 1 1
5 11152 1 1 93 ALA CA C -3.423 9.120 5.351 1.00 . A A . 93 ALA CA 1 1
5 11153 1 1 93 ALA CB C -3.823 10.564 5.658 1.00 . A A . 93 ALA CB 1 1
5 11154 1 1 93 ALA H H -1.313 8.999 5.522 1.00 . A A . 93 ALA H 1 1
5 11155 1 1 93 ALA HA H -4.182 8.460 5.742 1.00 . A A . 93 ALA HA 1 1
5 11156 1 1 93 ALA HB1 H -4.553 10.575 6.454 1.00 . A A . 93 ALA HB1 1 1
5 11157 1 1 93 ALA HB2 H -4.247 11.017 4.773 1.00 . A A . 93 ALA HB2 1 1
5 11158 1 1 93 ALA HB3 H -2.950 11.123 5.964 1.00 . A A . 93 ALA HB3 1 1
5 11159 1 1 93 ALA N N -2.152 8.809 5.995 1.00 . A A . 93 ALA N 1 1
5 11160 1 1 93 ALA O O -2.245 9.041 3.258 1.00 . A A . 93 ALA O 1 1
5 11161 1 1 94 GLY C C -5.113 9.634 1.076 1.00 . A A . 94 GLY C 1 1
5 11162 1 1 94 GLY CA C -4.501 8.427 1.776 1.00 . A A . 94 GLY CA 1 1
5 11163 1 1 94 GLY H H -5.289 8.557 3.738 1.00 . A A . 94 GLY H 1 1
5 11164 1 1 94 GLY HA2 H -3.496 8.274 1.411 1.00 . A A . 94 GLY HA2 1 1
5 11165 1 1 94 GLY HA3 H -5.096 7.554 1.559 1.00 . A A . 94 GLY HA3 1 1
5 11166 1 1 94 GLY N N -4.462 8.634 3.218 1.00 . A A . 94 GLY N 1 1
5 11167 1 1 94 GLY O O -6.064 10.235 1.576 1.00 . A A . 94 GLY O 1 1
5 11168 1 1 95 HIS C C -5.218 10.763 -2.311 1.00 . A A . 95 HIS C 1 1
5 11169 1 1 95 HIS CA C -5.054 11.126 -0.840 1.00 . A A . 95 HIS CA 1 1
5 11170 1 1 95 HIS CB C -4.082 12.300 -0.707 1.00 . A A . 95 HIS CB 1 1
5 11171 1 1 95 HIS CD2 C -2.919 12.514 1.640 1.00 . A A . 95 HIS CD2 1 1
5 11172 1 1 95 HIS CE1 C -4.531 13.497 2.702 1.00 . A A . 95 HIS CE1 1 1
5 11173 1 1 95 HIS CG C -3.946 12.677 0.743 1.00 . A A . 95 HIS CG 1 1
5 11174 1 1 95 HIS H H -3.800 9.469 -0.426 1.00 . A A . 95 HIS H 1 1
5 11175 1 1 95 HIS HA H -6.014 11.423 -0.444 1.00 . A A . 95 HIS HA 1 1
5 11176 1 1 95 HIS HB2 H -3.116 12.012 -1.097 1.00 . A A . 95 HIS HB2 1 1
5 11177 1 1 95 HIS HB3 H -4.458 13.145 -1.263 1.00 . A A . 95 HIS HB3 1 1
5 11178 1 1 95 HIS HD1 H -5.838 13.566 1.084 1.00 . A A . 95 HIS HD1 1 1
5 11179 1 1 95 HIS HD2 H -1.967 12.052 1.420 1.00 . A A . 95 HIS HD2 1 1
5 11180 1 1 95 HIS HE1 H -5.114 13.969 3.479 1.00 . A A . 95 HIS HE1 1 1
5 11181 1 1 95 HIS HE2 H -2.758 13.053 3.698 1.00 . A A . 95 HIS HE2 1 1
5 11182 1 1 95 HIS N N -4.558 9.985 -0.079 1.00 . A A . 95 HIS N 1 1
5 11183 1 1 95 HIS ND1 N -4.963 13.306 1.443 1.00 . A A . 95 HIS ND1 1 1
5 11184 1 1 95 HIS NE2 N -3.290 13.032 2.876 1.00 . A A . 95 HIS NE2 1 1
5 11185 1 1 95 HIS O O -4.422 10.001 -2.862 1.00 . A A . 95 HIS O 1 1
5 11186 1 1 96 GLY C C -6.504 12.348 -5.151 1.00 . A A . 96 GLY C 1 1
5 11187 1 1 96 GLY CA C -6.518 11.053 -4.350 1.00 . A A . 96 GLY CA 1 1
5 11188 1 1 96 GLY H H -6.847 11.917 -2.444 1.00 . A A . 96 GLY H 1 1
5 11189 1 1 96 GLY HA2 H -5.763 10.386 -4.738 1.00 . A A . 96 GLY HA2 1 1
5 11190 1 1 96 GLY HA3 H -7.486 10.588 -4.449 1.00 . A A . 96 GLY HA3 1 1
5 11191 1 1 96 GLY N N -6.252 11.317 -2.939 1.00 . A A . 96 GLY N 1 1
5 11192 1 1 96 GLY O O -6.879 13.405 -4.641 1.00 . A A . 96 GLY O 1 1
5 11193 1 1 97 LYS C C -6.733 13.186 -8.584 1.00 . A A . 97 LYS C 1 1
5 11194 1 1 97 LYS CA C -6.005 13.436 -7.269 1.00 . A A . 97 LYS CA 1 1
5 11195 1 1 97 LYS CB C -4.546 13.795 -7.557 1.00 . A A . 97 LYS CB 1 1
5 11196 1 1 97 LYS CD C -2.394 14.562 -6.545 1.00 . A A . 97 LYS CD 1 1
5 11197 1 1 97 LYS CE C -1.699 14.966 -5.243 1.00 . A A . 97 LYS CE 1 1
5 11198 1 1 97 LYS CG C -3.851 14.202 -6.255 1.00 . A A . 97 LYS CG 1 1
5 11199 1 1 97 LYS H H -5.779 11.391 -6.757 1.00 . A A . 97 LYS H 1 1
5 11200 1 1 97 LYS HA H -6.473 14.269 -6.767 1.00 . A A . 97 LYS HA 1 1
5 11201 1 1 97 LYS HB2 H -4.042 12.940 -7.982 1.00 . A A . 97 LYS HB2 1 1
5 11202 1 1 97 LYS HB3 H -4.508 14.619 -8.255 1.00 . A A . 97 LYS HB3 1 1
5 11203 1 1 97 LYS HD2 H -1.890 13.707 -6.973 1.00 . A A . 97 LYS HD2 1 1
5 11204 1 1 97 LYS HD3 H -2.358 15.386 -7.241 1.00 . A A . 97 LYS HD3 1 1
5 11205 1 1 97 LYS HE2 H -2.200 15.825 -4.820 1.00 . A A . 97 LYS HE2 1 1
5 11206 1 1 97 LYS HE3 H -1.740 14.145 -4.544 1.00 . A A . 97 LYS HE3 1 1
5 11207 1 1 97 LYS HG2 H -4.358 15.057 -5.830 1.00 . A A . 97 LYS HG2 1 1
5 11208 1 1 97 LYS HG3 H -3.886 13.379 -5.557 1.00 . A A . 97 LYS HG3 1 1
5 11209 1 1 97 LYS HZ1 H 0.346 14.607 -5.079 1.00 . A A . 97 LYS HZ1 1 1
5 11210 1 1 97 LYS HZ2 H -0.066 16.255 -5.143 1.00 . A A . 97 LYS HZ2 1 1
5 11211 1 1 97 LYS HZ3 H -0.116 15.307 -6.553 1.00 . A A . 97 LYS HZ3 1 1
5 11212 1 1 97 LYS N N -6.067 12.261 -6.406 1.00 . A A . 97 LYS N 1 1
5 11213 1 1 97 LYS NZ N -0.276 15.309 -5.525 1.00 . A A . 97 LYS NZ 1 1
5 11214 1 1 97 LYS O O -6.647 12.099 -9.160 1.00 . A A . 97 LYS O 1 1
5 11215 1 1 98 ALA C C -8.137 15.441 -11.048 1.00 . A A . 98 ALA C 1 1
5 11216 1 1 98 ALA CA C -8.177 14.106 -10.312 1.00 . A A . 98 ALA CA 1 1
5 11217 1 1 98 ALA CB C -9.630 13.710 -10.041 1.00 . A A . 98 ALA CB 1 1
5 11218 1 1 98 ALA H H -7.464 15.046 -8.554 1.00 . A A . 98 ALA H 1 1
5 11219 1 1 98 ALA HA H -7.717 13.349 -10.930 1.00 . A A . 98 ALA HA 1 1
5 11220 1 1 98 ALA HB1 H -10.291 14.410 -10.529 1.00 . A A . 98 ALA HB1 1 1
5 11221 1 1 98 ALA HB2 H -9.814 13.723 -8.976 1.00 . A A . 98 ALA HB2 1 1
5 11222 1 1 98 ALA HB3 H -9.810 12.717 -10.425 1.00 . A A . 98 ALA HB3 1 1
5 11223 1 1 98 ALA N N -7.442 14.206 -9.056 1.00 . A A . 98 ALA N 1 1
5 11224 1 1 98 ALA O O -8.176 16.500 -10.422 1.00 . A A . 98 ALA O 1 1
5 11225 1 1 99 LYS C C -8.964 16.508 -14.365 1.00 . A A . 99 LYS C 1 1
5 11226 1 1 99 LYS CA C -8.012 16.602 -13.178 1.00 . A A . 99 LYS CA 1 1
5 11227 1 1 99 LYS CB C -6.588 16.842 -13.683 1.00 . A A . 99 LYS CB 1 1
5 11228 1 1 99 LYS CD C -4.639 15.759 -14.850 1.00 . A A . 99 LYS CD 1 1
5 11229 1 1 99 LYS CE C -4.454 16.769 -15.988 1.00 . A A . 99 LYS CE 1 1
5 11230 1 1 99 LYS CG C -6.125 15.626 -14.494 1.00 . A A . 99 LYS CG 1 1
5 11231 1 1 99 LYS H H -8.029 14.512 -12.818 1.00 . A A . 99 LYS H 1 1
5 11232 1 1 99 LYS HA H -8.306 17.440 -12.563 1.00 . A A . 99 LYS HA 1 1
5 11233 1 1 99 LYS HB2 H -6.578 17.722 -14.307 1.00 . A A . 99 LYS HB2 1 1
5 11234 1 1 99 LYS HB3 H -5.927 16.987 -12.842 1.00 . A A . 99 LYS HB3 1 1
5 11235 1 1 99 LYS HD2 H -4.090 16.094 -13.983 1.00 . A A . 99 LYS HD2 1 1
5 11236 1 1 99 LYS HD3 H -4.260 14.798 -15.163 1.00 . A A . 99 LYS HD3 1 1
5 11237 1 1 99 LYS HE2 H -5.092 16.501 -16.817 1.00 . A A . 99 LYS HE2 1 1
5 11238 1 1 99 LYS HE3 H -4.710 17.758 -15.642 1.00 . A A . 99 LYS HE3 1 1
5 11239 1 1 99 LYS HG2 H -6.274 14.730 -13.909 1.00 . A A . 99 LYS HG2 1 1
5 11240 1 1 99 LYS HG3 H -6.706 15.561 -15.402 1.00 . A A . 99 LYS HG3 1 1
5 11241 1 1 99 LYS HZ1 H -2.620 15.820 -16.254 1.00 . A A . 99 LYS HZ1 1 1
5 11242 1 1 99 LYS HZ2 H -2.498 17.478 -15.904 1.00 . A A . 99 LYS HZ2 1 1
5 11243 1 1 99 LYS HZ3 H -2.984 16.966 -17.449 1.00 . A A . 99 LYS HZ3 1 1
5 11244 1 1 99 LYS N N -8.058 15.386 -12.374 1.00 . A A . 99 LYS N 1 1
5 11245 1 1 99 LYS NZ N -3.031 16.758 -16.433 1.00 . A A . 99 LYS NZ 1 1
5 11246 1 1 99 LYS O O -9.203 15.422 -14.896 1.00 . A A . 99 LYS O 1 1
5 11247 1 1 100 PHE C C -9.763 18.458 -17.075 1.00 . A A . 100 PHE C 1 1
5 11248 1 1 100 PHE CA C -10.409 17.706 -15.915 1.00 . A A . 100 PHE CA 1 1
5 11249 1 1 100 PHE CB C -11.706 18.407 -15.510 1.00 . A A . 100 PHE CB 1 1
5 11250 1 1 100 PHE CD1 C -13.282 16.569 -14.807 1.00 . A A . 100 PHE CD1 1 1
5 11251 1 1 100 PHE CD2 C -12.177 17.876 -13.090 1.00 . A A . 100 PHE CD2 1 1
5 11252 1 1 100 PHE CE1 C -13.930 15.818 -13.819 1.00 . A A . 100 PHE CE1 1 1
5 11253 1 1 100 PHE CE2 C -12.825 17.126 -12.102 1.00 . A A . 100 PHE CE2 1 1
5 11254 1 1 100 PHE CG C -12.405 17.596 -14.443 1.00 . A A . 100 PHE CG 1 1
5 11255 1 1 100 PHE CZ C -13.702 16.097 -12.465 1.00 . A A . 100 PHE CZ 1 1
5 11256 1 1 100 PHE H H -9.253 18.488 -14.318 1.00 . A A . 100 PHE H 1 1
5 11257 1 1 100 PHE HA H -10.638 16.700 -16.232 1.00 . A A . 100 PHE HA 1 1
5 11258 1 1 100 PHE HB2 H -11.480 19.390 -15.125 1.00 . A A . 100 PHE HB2 1 1
5 11259 1 1 100 PHE HB3 H -12.351 18.498 -16.370 1.00 . A A . 100 PHE HB3 1 1
5 11260 1 1 100 PHE HD1 H -13.457 16.353 -15.852 1.00 . A A . 100 PHE HD1 1 1
5 11261 1 1 100 PHE HD2 H -11.500 18.670 -12.809 1.00 . A A . 100 PHE HD2 1 1
5 11262 1 1 100 PHE HE1 H -14.607 15.025 -14.100 1.00 . A A . 100 PHE HE1 1 1
5 11263 1 1 100 PHE HE2 H -12.650 17.342 -11.057 1.00 . A A . 100 PHE HE2 1 1
5 11264 1 1 100 PHE HZ H -14.202 15.519 -11.703 1.00 . A A . 100 PHE HZ 1 1
5 11265 1 1 100 PHE N N -9.491 17.656 -14.781 1.00 . A A . 100 PHE N 1 1
5 11266 1 1 100 PHE O O -9.101 19.476 -16.870 1.00 . A A . 100 PHE O 1 1
5 11267 1 1 101 SER C C -10.300 19.675 -20.002 1.00 . A A . 101 SER C 1 1
5 11268 1 1 101 SER CA C -9.367 18.598 -19.462 1.00 . A A . 101 SER CA 1 1
5 11269 1 1 101 SER CB C -9.099 17.558 -20.550 1.00 . A A . 101 SER CB 1 1
5 11270 1 1 101 SER H H -10.482 17.137 -18.400 1.00 . A A . 101 SER H 1 1
5 11271 1 1 101 SER HA H -8.431 19.055 -19.178 1.00 . A A . 101 SER HA 1 1
5 11272 1 1 101 SER HB2 H -8.675 18.042 -21.415 1.00 . A A . 101 SER HB2 1 1
5 11273 1 1 101 SER HB3 H -8.404 16.818 -20.176 1.00 . A A . 101 SER HB3 1 1
5 11274 1 1 101 SER HG H -10.850 17.576 -21.399 1.00 . A A . 101 SER HG 1 1
5 11275 1 1 101 SER N N -9.950 17.954 -18.290 1.00 . A A . 101 SER N 1 1
5 11276 1 1 101 SER O O -11.394 19.383 -20.484 1.00 . A A . 101 SER O 1 1
5 11277 1 1 101 SER OG O -10.324 16.935 -20.915 1.00 . A A . 101 SER OG 1 1
5 11278 1 1 102 SER C C -9.749 23.275 -20.576 1.00 . A A . 102 SER C 1 1
5 11279 1 1 102 SER CA C -10.639 22.048 -20.407 1.00 . A A . 102 SER CA 1 1
5 11280 1 1 102 SER CB C -11.765 22.363 -19.423 1.00 . A A . 102 SER CB 1 1
5 11281 1 1 102 SER H H -8.968 21.089 -19.530 1.00 . A A . 102 SER H 1 1
5 11282 1 1 102 SER HA H -11.069 21.792 -21.363 1.00 . A A . 102 SER HA 1 1
5 11283 1 1 102 SER HB2 H -12.412 21.507 -19.326 1.00 . A A . 102 SER HB2 1 1
5 11284 1 1 102 SER HB3 H -11.341 22.602 -18.457 1.00 . A A . 102 SER HB3 1 1
5 11285 1 1 102 SER HG H -12.876 23.225 -20.768 1.00 . A A . 102 SER HG 1 1
5 11286 1 1 102 SER N N -9.851 20.922 -19.922 1.00 . A A . 102 SER N 1 1
5 11287 1 1 102 SER O O -8.771 23.441 -19.845 1.00 . A A . 102 SER O 1 1
5 11288 1 1 102 SER OG O -12.520 23.465 -19.909 1.00 . A A . 102 SER OG 1 1
5 11289 1 1 103 ILE C C -9.983 26.544 -21.100 1.00 . A A . 103 ILE C 1 1
5 11290 1 1 103 ILE CA C -9.302 25.344 -21.751 1.00 . A A . 103 ILE CA 1 1
5 11291 1 1 103 ILE CB C -9.144 25.597 -23.250 1.00 . A A . 103 ILE CB 1 1
5 11292 1 1 103 ILE CD1 C -7.811 26.864 -24.944 1.00 . A A . 103 ILE CD1 1 1
5 11293 1 1 103 ILE CG1 C -8.218 26.795 -23.470 1.00 . A A . 103 ILE CG1 1 1
5 11294 1 1 103 ILE CG2 C -10.512 25.889 -23.867 1.00 . A A . 103 ILE CG2 1 1
5 11295 1 1 103 ILE H H -10.882 23.966 -22.079 1.00 . A A . 103 ILE H 1 1
5 11296 1 1 103 ILE HA H -8.324 25.214 -21.313 1.00 . A A . 103 ILE HA 1 1
5 11297 1 1 103 ILE HB H -8.718 24.720 -23.719 1.00 . A A . 103 ILE HB 1 1
5 11298 1 1 103 ILE HD11 H -8.696 26.865 -25.562 1.00 . A A . 103 ILE HD11 1 1
5 11299 1 1 103 ILE HD12 H -7.202 26.007 -25.189 1.00 . A A . 103 ILE HD12 1 1
5 11300 1 1 103 ILE HD13 H -7.248 27.769 -25.120 1.00 . A A . 103 ILE HD13 1 1
5 11301 1 1 103 ILE HG12 H -8.735 27.704 -23.197 1.00 . A A . 103 ILE HG12 1 1
5 11302 1 1 103 ILE HG13 H -7.335 26.685 -22.860 1.00 . A A . 103 ILE HG13 1 1
5 11303 1 1 103 ILE HG21 H -10.683 26.955 -23.873 1.00 . A A . 103 ILE HG21 1 1
5 11304 1 1 103 ILE HG22 H -11.280 25.405 -23.284 1.00 . A A . 103 ILE HG22 1 1
5 11305 1 1 103 ILE HG23 H -10.538 25.515 -24.880 1.00 . A A . 103 ILE HG23 1 1
5 11306 1 1 103 ILE N N -10.091 24.138 -21.528 1.00 . A A . 103 ILE N 1 1
5 11307 1 1 103 ILE O O -11.052 26.975 -21.530 1.00 . A A . 103 ILE O 1 1
5 11308 1 1 104 PHE C C -8.762 29.062 -18.765 1.00 . A A . 104 PHE C 1 1
5 11309 1 1 104 PHE CA C -9.895 28.216 -19.341 1.00 . A A . 104 PHE CA 1 1
5 11310 1 1 104 PHE CB C -10.821 27.736 -18.220 1.00 . A A . 104 PHE CB 1 1
5 11311 1 1 104 PHE CD1 C -12.482 29.627 -18.356 1.00 . A A . 104 PHE CD1 1 1
5 11312 1 1 104 PHE CD2 C -11.251 29.304 -16.291 1.00 . A A . 104 PHE CD2 1 1
5 11313 1 1 104 PHE CE1 C -13.147 30.721 -17.789 1.00 . A A . 104 PHE CE1 1 1
5 11314 1 1 104 PHE CE2 C -11.917 30.399 -15.725 1.00 . A A . 104 PHE CE2 1 1
5 11315 1 1 104 PHE CG C -11.533 28.920 -17.607 1.00 . A A . 104 PHE CG 1 1
5 11316 1 1 104 PHE CZ C -12.865 31.106 -16.473 1.00 . A A . 104 PHE CZ 1 1
5 11317 1 1 104 PHE H H -8.504 26.679 -19.763 1.00 . A A . 104 PHE H 1 1
5 11318 1 1 104 PHE HA H -10.466 28.822 -20.029 1.00 . A A . 104 PHE HA 1 1
5 11319 1 1 104 PHE HB2 H -11.549 27.050 -18.625 1.00 . A A . 104 PHE HB2 1 1
5 11320 1 1 104 PHE HB3 H -10.237 27.235 -17.462 1.00 . A A . 104 PHE HB3 1 1
5 11321 1 1 104 PHE HD1 H -12.698 29.331 -19.371 1.00 . A A . 104 PHE HD1 1 1
5 11322 1 1 104 PHE HD2 H -10.522 28.758 -15.713 1.00 . A A . 104 PHE HD2 1 1
5 11323 1 1 104 PHE HE1 H -13.879 31.265 -18.365 1.00 . A A . 104 PHE HE1 1 1
5 11324 1 1 104 PHE HE2 H -11.700 30.696 -14.710 1.00 . A A . 104 PHE HE2 1 1
5 11325 1 1 104 PHE HZ H -13.379 31.949 -16.036 1.00 . A A . 104 PHE HZ 1 1
5 11326 1 1 104 PHE N N -9.353 27.070 -20.057 1.00 . A A . 104 PHE N 1 1
5 11327 1 1 104 PHE O O -7.640 28.579 -18.606 1.00 . A A . 104 PHE O 1 1
5 11328 1 1 105 GLY C C -7.492 30.634 -16.589 1.00 . A A . 105 GLY C 1 1
5 11329 1 1 105 GLY CA C -8.033 31.204 -17.894 1.00 . A A . 105 GLY CA 1 1
5 11330 1 1 105 GLY H H -9.962 30.658 -18.596 1.00 . A A . 105 GLY H 1 1
5 11331 1 1 105 GLY HA2 H -7.226 31.308 -18.604 1.00 . A A . 105 GLY HA2 1 1
5 11332 1 1 105 GLY HA3 H -8.468 32.173 -17.702 1.00 . A A . 105 GLY HA3 1 1
5 11333 1 1 105 GLY N N -9.053 30.320 -18.451 1.00 . A A . 105 GLY N 1 1
5 11334 1 1 105 GLY O O -6.290 30.682 -16.327 1.00 . A A . 105 GLY O 1 1
5 11335 1 1 106 GLN C C -8.030 27.956 -14.625 1.00 . A A . 106 GLN C 1 1
5 11336 1 1 106 GLN CA C -7.997 29.476 -14.509 1.00 . A A . 106 GLN CA 1 1
5 11337 1 1 106 GLN CB C -8.945 29.929 -13.392 1.00 . A A . 106 GLN CB 1 1
5 11338 1 1 106 GLN CD C -7.526 31.952 -12.950 1.00 . A A . 106 GLN CD 1 1
5 11339 1 1 106 GLN CG C -8.930 31.457 -13.281 1.00 . A A . 106 GLN CG 1 1
5 11340 1 1 106 GLN H H -9.328 30.057 -16.049 1.00 . A A . 106 GLN H 1 1
5 11341 1 1 106 GLN HA H -6.991 29.785 -14.266 1.00 . A A . 106 GLN HA 1 1
5 11342 1 1 106 GLN HB2 H -9.947 29.594 -13.613 1.00 . A A . 106 GLN HB2 1 1
5 11343 1 1 106 GLN HB3 H -8.622 29.500 -12.454 1.00 . A A . 106 GLN HB3 1 1
5 11344 1 1 106 GLN HE21 H -7.397 33.117 -14.552 1.00 . A A . 106 GLN HE21 1 1
5 11345 1 1 106 GLN HE22 H -6.035 33.122 -13.541 1.00 . A A . 106 GLN HE22 1 1
5 11346 1 1 106 GLN HG2 H -9.248 31.887 -14.219 1.00 . A A . 106 GLN HG2 1 1
5 11347 1 1 106 GLN HG3 H -9.610 31.764 -12.499 1.00 . A A . 106 GLN HG3 1 1
5 11348 1 1 106 GLN N N -8.387 30.076 -15.780 1.00 . A A . 106 GLN N 1 1
5 11349 1 1 106 GLN NE2 N -6.937 32.800 -13.747 1.00 . A A . 106 GLN NE2 1 1
5 11350 1 1 106 GLN O O -8.586 27.415 -15.582 1.00 . A A . 106 GLN O 1 1
5 11351 1 1 106 GLN OE1 O -6.949 31.553 -11.938 1.00 . A A . 106 GLN OE1 1 1
5 11352 1 1 107 SER C C -8.305 25.236 -12.594 1.00 . A A . 107 SER C 1 1
5 11353 1 1 107 SER CA C -7.394 25.811 -13.673 1.00 . A A . 107 SER CA 1 1
5 11354 1 1 107 SER CB C -5.964 25.322 -13.448 1.00 . A A . 107 SER CB 1 1
5 11355 1 1 107 SER H H -6.997 27.754 -12.920 1.00 . A A . 107 SER H 1 1
5 11356 1 1 107 SER HA H -7.732 25.461 -14.638 1.00 . A A . 107 SER HA 1 1
5 11357 1 1 107 SER HB2 H -5.931 24.248 -13.529 1.00 . A A . 107 SER HB2 1 1
5 11358 1 1 107 SER HB3 H -5.314 25.758 -14.195 1.00 . A A . 107 SER HB3 1 1
5 11359 1 1 107 SER HG H -5.281 26.631 -12.182 1.00 . A A . 107 SER HG 1 1
5 11360 1 1 107 SER N N -7.429 27.271 -13.655 1.00 . A A . 107 SER N 1 1
5 11361 1 1 107 SER O O -8.606 25.899 -11.601 1.00 . A A . 107 SER O 1 1
5 11362 1 1 107 SER OG O -5.537 25.707 -12.148 1.00 . A A . 107 SER OG 1 1
5 11363 1 1 108 GLU C C -9.198 21.893 -11.634 1.00 . A A . 108 GLU C 1 1
5 11364 1 1 108 GLU CA C -9.631 23.341 -11.847 1.00 . A A . 108 GLU CA 1 1
5 11365 1 1 108 GLU CB C -11.076 23.388 -12.364 1.00 . A A . 108 GLU CB 1 1
5 11366 1 1 108 GLU CD C -12.010 23.508 -10.039 1.00 . A A . 108 GLU CD 1 1
5 11367 1 1 108 GLU CG C -12.025 22.734 -11.352 1.00 . A A . 108 GLU CG 1 1
5 11368 1 1 108 GLU H H -8.477 23.523 -13.614 1.00 . A A . 108 GLU H 1 1
5 11369 1 1 108 GLU HA H -9.578 23.866 -10.905 1.00 . A A . 108 GLU HA 1 1
5 11370 1 1 108 GLU HB2 H -11.366 24.417 -12.515 1.00 . A A . 108 GLU HB2 1 1
5 11371 1 1 108 GLU HB3 H -11.135 22.859 -13.303 1.00 . A A . 108 GLU HB3 1 1
5 11372 1 1 108 GLU HG2 H -13.029 22.738 -11.755 1.00 . A A . 108 GLU HG2 1 1
5 11373 1 1 108 GLU HG3 H -11.722 21.714 -11.172 1.00 . A A . 108 GLU HG3 1 1
5 11374 1 1 108 GLU N N -8.747 23.999 -12.801 1.00 . A A . 108 GLU N 1 1
5 11375 1 1 108 GLU O O -8.830 21.197 -12.579 1.00 . A A . 108 GLU O 1 1
5 11376 1 1 108 GLU OE1 O -11.621 24.665 -10.059 1.00 . A A . 108 GLU OE1 1 1
5 11377 1 1 108 GLU OE2 O -12.385 22.934 -9.030 1.00 . A A . 108 GLU OE2 1 1
5 11378 1 1 109 SER C C -9.646 19.597 -8.832 1.00 . A A . 109 SER C 1 1
5 11379 1 1 109 SER CA C -8.858 20.086 -10.043 1.00 . A A . 109 SER CA 1 1
5 11380 1 1 109 SER CB C -7.361 20.026 -9.740 1.00 . A A . 109 SER CB 1 1
5 11381 1 1 109 SER H H -9.548 22.052 -9.673 1.00 . A A . 109 SER H 1 1
5 11382 1 1 109 SER HA H -9.071 19.442 -10.884 1.00 . A A . 109 SER HA 1 1
5 11383 1 1 109 SER HB2 H -7.063 19.002 -9.589 1.00 . A A . 109 SER HB2 1 1
5 11384 1 1 109 SER HB3 H -6.811 20.440 -10.574 1.00 . A A . 109 SER HB3 1 1
5 11385 1 1 109 SER HG H -7.909 20.847 -8.064 1.00 . A A . 109 SER HG 1 1
5 11386 1 1 109 SER N N -9.246 21.450 -10.381 1.00 . A A . 109 SER N 1 1
5 11387 1 1 109 SER O O -10.240 20.394 -8.105 1.00 . A A . 109 SER O 1 1
5 11388 1 1 109 SER OG O -7.091 20.772 -8.560 1.00 . A A . 109 SER OG 1 1
5 11389 1 1 110 ARG C C -9.456 16.793 -6.684 1.00 . A A . 110 ARG C 1 1
5 11390 1 1 110 ARG CA C -10.378 17.692 -7.503 1.00 . A A . 110 ARG CA 1 1
5 11391 1 1 110 ARG CB C -11.565 16.877 -8.023 1.00 . A A . 110 ARG CB 1 1
5 11392 1 1 110 ARG CD C -13.630 15.641 -7.360 1.00 . A A . 110 ARG CD 1 1
5 11393 1 1 110 ARG CG C -12.350 16.299 -6.843 1.00 . A A . 110 ARG CG 1 1
5 11394 1 1 110 ARG CZ C -15.593 14.544 -6.444 1.00 . A A . 110 ARG CZ 1 1
5 11395 1 1 110 ARG H H -9.165 17.697 -9.242 1.00 . A A . 110 ARG H 1 1
5 11396 1 1 110 ARG HA H -10.750 18.481 -6.868 1.00 . A A . 110 ARG HA 1 1
5 11397 1 1 110 ARG HB2 H -12.211 17.517 -8.607 1.00 . A A . 110 ARG HB2 1 1
5 11398 1 1 110 ARG HB3 H -11.203 16.070 -8.641 1.00 . A A . 110 ARG HB3 1 1
5 11399 1 1 110 ARG HD2 H -14.245 16.385 -7.843 1.00 . A A . 110 ARG HD2 1 1
5 11400 1 1 110 ARG HD3 H -13.373 14.873 -8.076 1.00 . A A . 110 ARG HD3 1 1
5 11401 1 1 110 ARG HE H -13.974 15.016 -5.364 1.00 . A A . 110 ARG HE 1 1
5 11402 1 1 110 ARG HG2 H -11.745 15.564 -6.333 1.00 . A A . 110 ARG HG2 1 1
5 11403 1 1 110 ARG HG3 H -12.607 17.093 -6.157 1.00 . A A . 110 ARG HG3 1 1
5 11404 1 1 110 ARG HH11 H -15.638 14.978 -8.398 1.00 . A A . 110 ARG HH11 1 1
5 11405 1 1 110 ARG HH12 H -17.052 14.200 -7.770 1.00 . A A . 110 ARG HH12 1 1
5 11406 1 1 110 ARG HH21 H -15.828 13.997 -4.532 1.00 . A A . 110 ARG HH21 1 1
5 11407 1 1 110 ARG HH22 H -17.160 13.645 -5.582 1.00 . A A . 110 ARG HH22 1 1
5 11408 1 1 110 ARG N N -9.653 18.282 -8.625 1.00 . A A . 110 ARG N 1 1
5 11409 1 1 110 ARG NE N -14.376 15.046 -6.257 1.00 . A A . 110 ARG NE 1 1
5 11410 1 1 110 ARG NH1 N -16.137 14.577 -7.629 1.00 . A A . 110 ARG NH1 1 1
5 11411 1 1 110 ARG NH2 N -16.245 14.021 -5.441 1.00 . A A . 110 ARG NH2 1 1
5 11412 1 1 110 ARG O O -8.713 15.982 -7.237 1.00 . A A . 110 ARG O 1 1
5 11413 1 1 111 SER C C -9.455 15.699 -3.253 1.00 . A A . 111 SER C 1 1
5 11414 1 1 111 SER CA C -8.666 16.150 -4.477 1.00 . A A . 111 SER CA 1 1
5 11415 1 1 111 SER CB C -7.455 16.971 -4.032 1.00 . A A . 111 SER CB 1 1
5 11416 1 1 111 SER H H -10.115 17.614 -4.982 1.00 . A A . 111 SER H 1 1
5 11417 1 1 111 SER HA H -8.319 15.280 -5.012 1.00 . A A . 111 SER HA 1 1
5 11418 1 1 111 SER HB2 H -6.866 17.243 -4.891 1.00 . A A . 111 SER HB2 1 1
5 11419 1 1 111 SER HB3 H -7.794 17.870 -3.531 1.00 . A A . 111 SER HB3 1 1
5 11420 1 1 111 SER HG H -6.133 15.589 -3.675 1.00 . A A . 111 SER HG 1 1
5 11421 1 1 111 SER N N -9.506 16.949 -5.365 1.00 . A A . 111 SER N 1 1
5 11422 1 1 111 SER O O -10.322 16.421 -2.759 1.00 . A A . 111 SER O 1 1
5 11423 1 1 111 SER OG O -6.661 16.192 -3.146 1.00 . A A . 111 SER OG 1 1
5 11424 1 1 112 LYS C C -8.831 13.505 -0.550 1.00 . A A . 112 LYS C 1 1
5 11425 1 1 112 LYS CA C -9.838 13.937 -1.613 1.00 . A A . 112 LYS CA 1 1
5 11426 1 1 112 LYS CB C -10.682 12.734 -2.038 1.00 . A A . 112 LYS CB 1 1
5 11427 1 1 112 LYS CD C -12.612 11.990 -3.439 1.00 . A A . 112 LYS CD 1 1
5 11428 1 1 112 LYS CE C -13.695 12.450 -4.415 1.00 . A A . 112 LYS CE 1 1
5 11429 1 1 112 LYS CG C -11.769 13.192 -3.010 1.00 . A A . 112 LYS CG 1 1
5 11430 1 1 112 LYS H H -8.456 13.964 -3.219 1.00 . A A . 112 LYS H 1 1
5 11431 1 1 112 LYS HA H -10.490 14.688 -1.194 1.00 . A A . 112 LYS HA 1 1
5 11432 1 1 112 LYS HB2 H -10.049 12.003 -2.520 1.00 . A A . 112 LYS HB2 1 1
5 11433 1 1 112 LYS HB3 H -11.144 12.292 -1.166 1.00 . A A . 112 LYS HB3 1 1
5 11434 1 1 112 LYS HD2 H -11.977 11.259 -3.920 1.00 . A A . 112 LYS HD2 1 1
5 11435 1 1 112 LYS HD3 H -13.077 11.549 -2.569 1.00 . A A . 112 LYS HD3 1 1
5 11436 1 1 112 LYS HE2 H -14.332 13.176 -3.930 1.00 . A A . 112 LYS HE2 1 1
5 11437 1 1 112 LYS HE3 H -13.232 12.899 -5.281 1.00 . A A . 112 LYS HE3 1 1
5 11438 1 1 112 LYS HG2 H -12.402 13.922 -2.526 1.00 . A A . 112 LYS HG2 1 1
5 11439 1 1 112 LYS HG3 H -11.310 13.635 -3.881 1.00 . A A . 112 LYS HG3 1 1
5 11440 1 1 112 LYS HZ1 H -14.703 11.339 -5.859 1.00 . A A . 112 LYS HZ1 1 1
5 11441 1 1 112 LYS HZ2 H -15.412 11.276 -4.317 1.00 . A A . 112 LYS HZ2 1 1
5 11442 1 1 112 LYS HZ3 H -13.991 10.401 -4.638 1.00 . A A . 112 LYS HZ3 1 1
5 11443 1 1 112 LYS N N -9.152 14.493 -2.776 1.00 . A A . 112 LYS N 1 1
5 11444 1 1 112 LYS NZ N -14.512 11.278 -4.839 1.00 . A A . 112 LYS NZ 1 1
5 11445 1 1 112 LYS O O -7.694 13.160 -0.868 1.00 . A A . 112 LYS O 1 1
5 11446 1 1 113 THR C C -9.015 12.017 2.634 1.00 . A A . 113 THR C 1 1
5 11447 1 1 113 THR CA C -8.386 13.146 1.820 1.00 . A A . 113 THR CA 1 1
5 11448 1 1 113 THR CB C -8.135 14.352 2.729 1.00 . A A . 113 THR CB 1 1
5 11449 1 1 113 THR CG2 C -7.480 15.474 1.920 1.00 . A A . 113 THR CG2 1 1
5 11450 1 1 113 THR H H -10.176 13.819 0.902 1.00 . A A . 113 THR H 1 1
5 11451 1 1 113 THR HA H -7.443 12.806 1.425 1.00 . A A . 113 THR HA 1 1
5 11452 1 1 113 THR HB H -7.480 14.065 3.535 1.00 . A A . 113 THR HB 1 1
5 11453 1 1 113 THR HG1 H -9.312 14.781 4.217 1.00 . A A . 113 THR HG1 1 1
5 11454 1 1 113 THR HG21 H -8.179 16.288 1.803 1.00 . A A . 113 THR HG21 1 1
5 11455 1 1 113 THR HG22 H -7.198 15.098 0.947 1.00 . A A . 113 THR HG22 1 1
5 11456 1 1 113 THR HG23 H -6.600 15.825 2.439 1.00 . A A . 113 THR HG23 1 1
5 11457 1 1 113 THR N N -9.258 13.531 0.712 1.00 . A A . 113 THR N 1 1
5 11458 1 1 113 THR O O -10.237 11.907 2.722 1.00 . A A . 113 THR O 1 1
5 11459 1 1 113 THR OG1 O -9.372 14.808 3.259 1.00 . A A . 113 THR OG1 1 1
5 11460 1 1 114 SER C C -7.573 9.631 5.033 1.00 . A A . 114 SER C 1 1
5 11461 1 1 114 SER CA C -8.639 10.057 4.026 1.00 . A A . 114 SER CA 1 1
5 11462 1 1 114 SER CB C -8.989 8.878 3.119 1.00 . A A . 114 SER CB 1 1
5 11463 1 1 114 SER H H -7.201 11.319 3.115 1.00 . A A . 114 SER H 1 1
5 11464 1 1 114 SER HA H -9.526 10.359 4.562 1.00 . A A . 114 SER HA 1 1
5 11465 1 1 114 SER HB2 H -9.439 8.092 3.702 1.00 . A A . 114 SER HB2 1 1
5 11466 1 1 114 SER HB3 H -9.687 9.203 2.361 1.00 . A A . 114 SER HB3 1 1
5 11467 1 1 114 SER HG H -7.874 7.430 2.447 1.00 . A A . 114 SER HG 1 1
5 11468 1 1 114 SER N N -8.166 11.181 3.224 1.00 . A A . 114 SER N 1 1
5 11469 1 1 114 SER O O -6.420 10.052 4.941 1.00 . A A . 114 SER O 1 1
5 11470 1 1 114 SER OG O -7.802 8.386 2.511 1.00 . A A . 114 SER OG 1 1
5 11471 1 1 115 LEU C C -6.524 6.927 6.649 1.00 . A A . 115 LEU C 1 1
5 11472 1 1 115 LEU CA C -7.028 8.320 7.005 1.00 . A A . 115 LEU CA 1 1
5 11473 1 1 115 LEU CB C -7.708 8.283 8.375 1.00 . A A . 115 LEU CB 1 1
5 11474 1 1 115 LEU CD1 C -9.877 9.527 8.278 1.00 . A A . 115 LEU CD1 1 1
5 11475 1 1 115 LEU CD2 C -8.261 9.973 10.128 1.00 . A A . 115 LEU CD2 1 1
5 11476 1 1 115 LEU CG C -8.395 9.624 8.644 1.00 . A A . 115 LEU CG 1 1
5 11477 1 1 115 LEU H H -8.897 8.488 6.012 1.00 . A A . 115 LEU H 1 1
5 11478 1 1 115 LEU HA H -6.188 8.997 7.050 1.00 . A A . 115 LEU HA 1 1
5 11479 1 1 115 LEU HB2 H -8.445 7.493 8.389 1.00 . A A . 115 LEU HB2 1 1
5 11480 1 1 115 LEU HB3 H -6.969 8.102 9.139 1.00 . A A . 115 LEU HB3 1 1
5 11481 1 1 115 LEU HD11 H -10.355 10.480 8.454 1.00 . A A . 115 LEU HD11 1 1
5 11482 1 1 115 LEU HD12 H -10.351 8.770 8.887 1.00 . A A . 115 LEU HD12 1 1
5 11483 1 1 115 LEU HD13 H -9.976 9.262 7.237 1.00 . A A . 115 LEU HD13 1 1
5 11484 1 1 115 LEU HD21 H -8.561 9.124 10.725 1.00 . A A . 115 LEU HD21 1 1
5 11485 1 1 115 LEU HD22 H -8.893 10.816 10.359 1.00 . A A . 115 LEU HD22 1 1
5 11486 1 1 115 LEU HD23 H -7.234 10.221 10.349 1.00 . A A . 115 LEU HD23 1 1
5 11487 1 1 115 LEU HG H -7.928 10.394 8.049 1.00 . A A . 115 LEU HG 1 1
5 11488 1 1 115 LEU N N -7.964 8.795 5.989 1.00 . A A . 115 LEU N 1 1
5 11489 1 1 115 LEU O O -7.272 6.110 6.111 1.00 . A A . 115 LEU O 1 1
5 11490 1 1 116 ALA C C -4.007 4.758 7.879 1.00 . A A . 116 ALA C 1 1
5 11491 1 1 116 ALA CA C -4.659 5.365 6.642 1.00 . A A . 116 ALA CA 1 1
5 11492 1 1 116 ALA CB C -3.611 5.518 5.537 1.00 . A A . 116 ALA CB 1 1
5 11493 1 1 116 ALA H H -4.701 7.357 7.368 1.00 . A A . 116 ALA H 1 1
5 11494 1 1 116 ALA HA H -5.431 4.698 6.293 1.00 . A A . 116 ALA HA 1 1
5 11495 1 1 116 ALA HB1 H -3.466 4.567 5.045 1.00 . A A . 116 ALA HB1 1 1
5 11496 1 1 116 ALA HB2 H -2.678 5.845 5.970 1.00 . A A . 116 ALA HB2 1 1
5 11497 1 1 116 ALA HB3 H -3.951 6.249 4.817 1.00 . A A . 116 ALA HB3 1 1
5 11498 1 1 116 ALA N N -5.252 6.665 6.945 1.00 . A A . 116 ALA N 1 1
5 11499 1 1 116 ALA O O -3.318 5.444 8.634 1.00 . A A . 116 ALA O 1 1
5 11500 1 1 117 TYR C C -3.446 1.284 8.846 1.00 . A A . 117 TYR C 1 1
5 11501 1 1 117 TYR CA C -3.644 2.752 9.204 1.00 . A A . 117 TYR CA 1 1
5 11502 1 1 117 TYR CB C -4.570 2.862 10.418 1.00 . A A . 117 TYR CB 1 1
5 11503 1 1 117 TYR CD1 C -6.931 2.786 9.536 1.00 . A A . 117 TYR CD1 1 1
5 11504 1 1 117 TYR CD2 C -5.973 0.770 10.483 1.00 . A A . 117 TYR CD2 1 1
5 11505 1 1 117 TYR CE1 C -8.123 2.097 9.278 1.00 . A A . 117 TYR CE1 1 1
5 11506 1 1 117 TYR CE2 C -7.163 0.082 10.226 1.00 . A A . 117 TYR CE2 1 1
5 11507 1 1 117 TYR CG C -5.856 2.122 10.138 1.00 . A A . 117 TYR CG 1 1
5 11508 1 1 117 TYR CZ C -8.239 0.746 9.623 1.00 . A A . 117 TYR CZ 1 1
5 11509 1 1 117 TYR H H -4.773 2.968 7.424 1.00 . A A . 117 TYR H 1 1
5 11510 1 1 117 TYR HA H -2.688 3.190 9.447 1.00 . A A . 117 TYR HA 1 1
5 11511 1 1 117 TYR HB2 H -4.085 2.430 11.280 1.00 . A A . 117 TYR HB2 1 1
5 11512 1 1 117 TYR HB3 H -4.788 3.902 10.610 1.00 . A A . 117 TYR HB3 1 1
5 11513 1 1 117 TYR HD1 H -6.842 3.829 9.270 1.00 . A A . 117 TYR HD1 1 1
5 11514 1 1 117 TYR HD2 H -5.143 0.260 10.948 1.00 . A A . 117 TYR HD2 1 1
5 11515 1 1 117 TYR HE1 H -8.952 2.609 8.813 1.00 . A A . 117 TYR HE1 1 1
5 11516 1 1 117 TYR HE2 H -7.253 -0.961 10.492 1.00 . A A . 117 TYR HE2 1 1
5 11517 1 1 117 TYR HH H -9.507 -0.622 10.032 1.00 . A A . 117 TYR HH 1 1
5 11518 1 1 117 TYR N N -4.221 3.461 8.068 1.00 . A A . 117 TYR N 1 1
5 11519 1 1 117 TYR O O -4.077 0.777 7.918 1.00 . A A . 117 TYR O 1 1
5 11520 1 1 117 TYR OH O -9.412 0.066 9.369 1.00 . A A . 117 TYR OH 1 1
5 11521 1 1 118 GLY C C -1.192 -1.371 10.142 1.00 . A A . 118 GLY C 1 1
5 11522 1 1 118 GLY CA C -2.327 -0.811 9.296 1.00 . A A . 118 GLY CA 1 1
5 11523 1 1 118 GLY H H -2.091 1.044 10.307 1.00 . A A . 118 GLY H 1 1
5 11524 1 1 118 GLY HA2 H -3.227 -1.374 9.498 1.00 . A A . 118 GLY HA2 1 1
5 11525 1 1 118 GLY HA3 H -2.071 -0.920 8.257 1.00 . A A . 118 GLY HA3 1 1
5 11526 1 1 118 GLY N N -2.573 0.598 9.578 1.00 . A A . 118 GLY N 1 1
5 11527 1 1 118 GLY O O -0.708 -0.724 11.070 1.00 . A A . 118 GLY O 1 1
5 11528 1 1 119 ALA C C 1.051 -4.201 9.595 1.00 . A A . 119 ALA C 1 1
5 11529 1 1 119 ALA CA C 0.308 -3.249 10.523 1.00 . A A . 119 ALA CA 1 1
5 11530 1 1 119 ALA CB C -0.255 -4.024 11.714 1.00 . A A . 119 ALA CB 1 1
5 11531 1 1 119 ALA H H -1.201 -3.048 9.047 1.00 . A A . 119 ALA H 1 1
5 11532 1 1 119 ALA HA H 0.995 -2.502 10.882 1.00 . A A . 119 ALA HA 1 1
5 11533 1 1 119 ALA HB1 H -0.656 -4.966 11.373 1.00 . A A . 119 ALA HB1 1 1
5 11534 1 1 119 ALA HB2 H -1.036 -3.447 12.184 1.00 . A A . 119 ALA HB2 1 1
5 11535 1 1 119 ALA HB3 H 0.536 -4.208 12.427 1.00 . A A . 119 ALA HB3 1 1
5 11536 1 1 119 ALA N N -0.774 -2.587 9.802 1.00 . A A . 119 ALA N 1 1
5 11537 1 1 119 ALA O O 0.484 -4.704 8.626 1.00 . A A . 119 ALA O 1 1
5 11538 1 1 120 GLY C C 4.190 -6.061 9.866 1.00 . A A . 120 GLY C 1 1
5 11539 1 1 120 GLY CA C 3.116 -5.343 9.058 1.00 . A A . 120 GLY CA 1 1
5 11540 1 1 120 GLY H H 2.735 -4.022 10.674 1.00 . A A . 120 GLY H 1 1
5 11541 1 1 120 GLY HA2 H 2.460 -6.076 8.612 1.00 . A A . 120 GLY HA2 1 1
5 11542 1 1 120 GLY HA3 H 3.586 -4.771 8.275 1.00 . A A . 120 GLY HA3 1 1
5 11543 1 1 120 GLY N N 2.325 -4.447 9.890 1.00 . A A . 120 GLY N 1 1
5 11544 1 1 120 GLY O O 4.615 -5.586 10.927 1.00 . A A . 120 GLY O 1 1
5 11545 1 1 121 LEU C C 6.878 -8.139 9.117 1.00 . A A . 121 LEU C 1 1
5 11546 1 1 121 LEU CA C 5.644 -8.015 10.006 1.00 . A A . 121 LEU CA 1 1
5 11547 1 1 121 LEU CB C 5.094 -9.419 10.296 1.00 . A A . 121 LEU CB 1 1
5 11548 1 1 121 LEU CD1 C 5.565 -9.306 12.770 1.00 . A A . 121 LEU CD1 1 1
5 11549 1 1 121 LEU CD2 C 3.428 -8.385 11.848 1.00 . A A . 121 LEU CD2 1 1
5 11550 1 1 121 LEU CG C 4.482 -9.485 11.700 1.00 . A A . 121 LEU CG 1 1
5 11551 1 1 121 LEU H H 4.241 -7.525 8.500 1.00 . A A . 121 LEU H 1 1
5 11552 1 1 121 LEU HA H 5.924 -7.543 10.931 1.00 . A A . 121 LEU HA 1 1
5 11553 1 1 121 LEU HB2 H 4.334 -9.657 9.567 1.00 . A A . 121 LEU HB2 1 1
5 11554 1 1 121 LEU HB3 H 5.894 -10.138 10.218 1.00 . A A . 121 LEU HB3 1 1
5 11555 1 1 121 LEU HD11 H 5.567 -8.282 13.112 1.00 . A A . 121 LEU HD11 1 1
5 11556 1 1 121 LEU HD12 H 6.532 -9.545 12.354 1.00 . A A . 121 LEU HD12 1 1
5 11557 1 1 121 LEU HD13 H 5.361 -9.961 13.604 1.00 . A A . 121 LEU HD13 1 1
5 11558 1 1 121 LEU HD21 H 2.720 -8.664 12.613 1.00 . A A . 121 LEU HD21 1 1
5 11559 1 1 121 LEU HD22 H 2.910 -8.254 10.909 1.00 . A A . 121 LEU HD22 1 1
5 11560 1 1 121 LEU HD23 H 3.910 -7.460 12.123 1.00 . A A . 121 LEU HD23 1 1
5 11561 1 1 121 LEU HG H 4.009 -10.448 11.834 1.00 . A A . 121 LEU HG 1 1
5 11562 1 1 121 LEU N N 4.620 -7.211 9.348 1.00 . A A . 121 LEU N 1 1
5 11563 1 1 121 LEU O O 6.766 -8.273 7.897 1.00 . A A . 121 LEU O 1 1
5 11564 1 1 122 GLN C C 10.115 -9.416 9.510 1.00 . A A . 122 GLN C 1 1
5 11565 1 1 122 GLN CA C 9.311 -8.218 9.009 1.00 . A A . 122 GLN CA 1 1
5 11566 1 1 122 GLN CB C 10.139 -6.941 9.184 1.00 . A A . 122 GLN CB 1 1
5 11567 1 1 122 GLN CD C 10.720 -6.350 6.825 1.00 . A A . 122 GLN CD 1 1
5 11568 1 1 122 GLN CG C 9.862 -5.979 8.029 1.00 . A A . 122 GLN CG 1 1
5 11569 1 1 122 GLN H H 8.074 -7.996 10.718 1.00 . A A . 122 GLN H 1 1
5 11570 1 1 122 GLN HA H 9.099 -8.353 7.959 1.00 . A A . 122 GLN HA 1 1
5 11571 1 1 122 GLN HB2 H 9.870 -6.468 10.116 1.00 . A A . 122 GLN HB2 1 1
5 11572 1 1 122 GLN HB3 H 11.189 -7.191 9.197 1.00 . A A . 122 GLN HB3 1 1
5 11573 1 1 122 GLN HE21 H 10.546 -4.568 5.969 1.00 . A A . 122 GLN HE21 1 1
5 11574 1 1 122 GLN HE22 H 11.485 -5.695 5.114 1.00 . A A . 122 GLN HE22 1 1
5 11575 1 1 122 GLN HG2 H 8.819 -6.035 7.756 1.00 . A A . 122 GLN HG2 1 1
5 11576 1 1 122 GLN HG3 H 10.098 -4.970 8.338 1.00 . A A . 122 GLN HG3 1 1
5 11577 1 1 122 GLN N N 8.053 -8.101 9.742 1.00 . A A . 122 GLN N 1 1
5 11578 1 1 122 GLN NE2 N 10.935 -5.464 5.891 1.00 . A A . 122 GLN NE2 1 1
5 11579 1 1 122 GLN O O 10.382 -9.538 10.706 1.00 . A A . 122 GLN O 1 1
5 11580 1 1 122 GLN OE1 O 11.212 -7.474 6.734 1.00 . A A . 122 GLN OE1 1 1
5 11581 1 1 123 PHE C C 12.546 -11.544 8.078 1.00 . A A . 123 PHE C 1 1
5 11582 1 1 123 PHE CA C 11.289 -11.473 8.934 1.00 . A A . 123 PHE CA 1 1
5 11583 1 1 123 PHE CB C 10.469 -12.749 8.712 1.00 . A A . 123 PHE CB 1 1
5 11584 1 1 123 PHE CD1 C 9.372 -12.969 10.971 1.00 . A A . 123 PHE CD1 1 1
5 11585 1 1 123 PHE CD2 C 7.981 -12.517 9.037 1.00 . A A . 123 PHE CD2 1 1
5 11586 1 1 123 PHE CE1 C 8.238 -12.971 11.789 1.00 . A A . 123 PHE CE1 1 1
5 11587 1 1 123 PHE CE2 C 6.846 -12.522 9.855 1.00 . A A . 123 PHE CE2 1 1
5 11588 1 1 123 PHE CG C 9.245 -12.743 9.595 1.00 . A A . 123 PHE CG 1 1
5 11589 1 1 123 PHE CZ C 6.973 -12.747 11.231 1.00 . A A . 123 PHE CZ 1 1
5 11590 1 1 123 PHE H H 10.266 -10.135 7.643 1.00 . A A . 123 PHE H 1 1
5 11591 1 1 123 PHE HA H 11.572 -11.415 9.973 1.00 . A A . 123 PHE HA 1 1
5 11592 1 1 123 PHE HB2 H 10.163 -12.801 7.678 1.00 . A A . 123 PHE HB2 1 1
5 11593 1 1 123 PHE HB3 H 11.078 -13.609 8.950 1.00 . A A . 123 PHE HB3 1 1
5 11594 1 1 123 PHE HD1 H 10.349 -13.142 11.400 1.00 . A A . 123 PHE HD1 1 1
5 11595 1 1 123 PHE HD2 H 7.882 -12.343 7.977 1.00 . A A . 123 PHE HD2 1 1
5 11596 1 1 123 PHE HE1 H 8.336 -13.147 12.850 1.00 . A A . 123 PHE HE1 1 1
5 11597 1 1 123 PHE HE2 H 5.869 -12.348 9.425 1.00 . A A . 123 PHE HE2 1 1
5 11598 1 1 123 PHE HZ H 6.096 -12.750 11.862 1.00 . A A . 123 PHE HZ 1 1
5 11599 1 1 123 PHE N N 10.504 -10.292 8.582 1.00 . A A . 123 PHE N 1 1
5 11600 1 1 123 PHE O O 12.504 -11.259 6.881 1.00 . A A . 123 PHE O 1 1
5 11601 1 1 124 ASN C C 15.572 -13.403 8.235 1.00 . A A . 124 ASN C 1 1
5 11602 1 1 124 ASN CA C 14.918 -12.049 7.966 1.00 . A A . 124 ASN CA 1 1
5 11603 1 1 124 ASN CB C 15.867 -10.933 8.408 1.00 . A A . 124 ASN CB 1 1
5 11604 1 1 124 ASN CG C 15.236 -9.573 8.128 1.00 . A A . 124 ASN CG 1 1
5 11605 1 1 124 ASN H H 13.631 -12.156 9.647 1.00 . A A . 124 ASN H 1 1
5 11606 1 1 124 ASN HA H 14.733 -11.942 6.910 1.00 . A A . 124 ASN HA 1 1
5 11607 1 1 124 ASN HB2 H 16.062 -11.027 9.467 1.00 . A A . 124 ASN HB2 1 1
5 11608 1 1 124 ASN HB3 H 16.796 -11.014 7.863 1.00 . A A . 124 ASN HB3 1 1
5 11609 1 1 124 ASN HD21 H 16.382 -8.605 9.431 1.00 . A A . 124 ASN HD21 1 1
5 11610 1 1 124 ASN HD22 H 15.261 -7.644 8.597 1.00 . A A . 124 ASN HD22 1 1
5 11611 1 1 124 ASN N N 13.659 -11.934 8.693 1.00 . A A . 124 ASN N 1 1
5 11612 1 1 124 ASN ND2 N 15.662 -8.521 8.773 1.00 . A A . 124 ASN ND2 1 1
5 11613 1 1 124 ASN O O 16.510 -13.493 9.027 1.00 . A A . 124 ASN O 1 1
5 11614 1 1 124 ASN OD1 O 14.332 -9.467 7.300 1.00 . A A . 124 ASN OD1 1 1
5 11615 1 1 125 PRO C C 17.035 -15.955 7.066 1.00 . A A . 125 PRO C 1 1
5 11616 1 1 125 PRO CA C 15.695 -15.813 7.782 1.00 . A A . 125 PRO CA 1 1
5 11617 1 1 125 PRO CB C 14.638 -16.741 7.190 1.00 . A A . 125 PRO CB 1 1
5 11618 1 1 125 PRO CD C 13.996 -14.469 6.627 1.00 . A A . 125 PRO CD 1 1
5 11619 1 1 125 PRO CG C 13.935 -15.925 6.160 1.00 . A A . 125 PRO CG 1 1
5 11620 1 1 125 PRO HA H 15.813 -16.023 8.833 1.00 . A A . 125 PRO HA 1 1
5 11621 1 1 125 PRO HB2 H 15.110 -17.601 6.734 1.00 . A A . 125 PRO HB2 1 1
5 11622 1 1 125 PRO HB3 H 13.942 -17.052 7.953 1.00 . A A . 125 PRO HB3 1 1
5 11623 1 1 125 PRO HD2 H 14.204 -13.826 5.785 1.00 . A A . 125 PRO HD2 1 1
5 11624 1 1 125 PRO HD3 H 13.075 -14.185 7.112 1.00 . A A . 125 PRO HD3 1 1
5 11625 1 1 125 PRO HG2 H 14.429 -16.031 5.204 1.00 . A A . 125 PRO HG2 1 1
5 11626 1 1 125 PRO HG3 H 12.905 -16.237 6.080 1.00 . A A . 125 PRO HG3 1 1
5 11627 1 1 125 PRO N N 15.113 -14.453 7.595 1.00 . A A . 125 PRO N 1 1
5 11628 1 1 125 PRO O O 17.877 -16.763 7.455 1.00 . A A . 125 PRO O 1 1
5 11629 1 1 126 HIS C C 19.022 -13.749 5.132 1.00 . A A . 126 HIS C 1 1
5 11630 1 1 126 HIS CA C 18.448 -15.173 5.241 1.00 . A A . 126 HIS CA 1 1
5 11631 1 1 126 HIS CB C 18.154 -15.704 3.839 1.00 . A A . 126 HIS CB 1 1
5 11632 1 1 126 HIS CD2 C 16.348 -17.610 3.702 1.00 . A A . 126 HIS CD2 1 1
5 11633 1 1 126 HIS CE1 C 17.602 -19.273 4.301 1.00 . A A . 126 HIS CE1 1 1
5 11634 1 1 126 HIS CG C 17.603 -17.101 3.936 1.00 . A A . 126 HIS CG 1 1
5 11635 1 1 126 HIS H H 16.501 -14.531 5.769 1.00 . A A . 126 HIS H 1 1
5 11636 1 1 126 HIS HA H 19.148 -15.831 5.716 1.00 . A A . 126 HIS HA 1 1
5 11637 1 1 126 HIS HB2 H 17.430 -15.066 3.362 1.00 . A A . 126 HIS HB2 1 1
5 11638 1 1 126 HIS HB3 H 19.065 -15.717 3.259 1.00 . A A . 126 HIS HB3 1 1
5 11639 1 1 126 HIS HD1 H 19.336 -18.151 4.551 1.00 . A A . 126 HIS HD1 1 1
5 11640 1 1 126 HIS HD2 H 15.493 -17.034 3.381 1.00 . A A . 126 HIS HD2 1 1
5 11641 1 1 126 HIS HE1 H 17.942 -20.266 4.556 1.00 . A A . 126 HIS HE1 1 1
5 11642 1 1 126 HIS HE2 H 15.595 -19.601 3.848 1.00 . A A . 126 HIS HE2 1 1
5 11643 1 1 126 HIS N N 17.214 -15.153 6.021 1.00 . A A . 126 HIS N 1 1
5 11644 1 1 126 HIS ND1 N 18.385 -18.179 4.315 1.00 . A A . 126 HIS ND1 1 1
5 11645 1 1 126 HIS NE2 N 16.350 -18.982 3.934 1.00 . A A . 126 HIS NE2 1 1
5 11646 1 1 126 HIS O O 18.359 -12.869 4.584 1.00 . A A . 126 HIS O 1 1
5 11647 1 1 127 PRO C C 20.766 -11.524 4.117 1.00 . A A . 127 PRO C 1 1
5 11648 1 1 127 PRO CA C 20.822 -12.113 5.528 1.00 . A A . 127 PRO CA 1 1
5 11649 1 1 127 PRO CB C 22.277 -12.340 5.941 1.00 . A A . 127 PRO CB 1 1
5 11650 1 1 127 PRO CD C 21.133 -14.420 6.316 1.00 . A A . 127 PRO CD 1 1
5 11651 1 1 127 PRO CG C 22.230 -13.509 6.858 1.00 . A A . 127 PRO CG 1 1
5 11652 1 1 127 PRO HA H 20.350 -11.448 6.231 1.00 . A A . 127 PRO HA 1 1
5 11653 1 1 127 PRO HB2 H 22.883 -12.560 5.074 1.00 . A A . 127 PRO HB2 1 1
5 11654 1 1 127 PRO HB3 H 22.659 -11.476 6.461 1.00 . A A . 127 PRO HB3 1 1
5 11655 1 1 127 PRO HD2 H 21.545 -15.145 5.626 1.00 . A A . 127 PRO HD2 1 1
5 11656 1 1 127 PRO HD3 H 20.623 -14.905 7.131 1.00 . A A . 127 PRO HD3 1 1
5 11657 1 1 127 PRO HG2 H 23.184 -14.021 6.853 1.00 . A A . 127 PRO HG2 1 1
5 11658 1 1 127 PRO HG3 H 21.979 -13.190 7.857 1.00 . A A . 127 PRO HG3 1 1
5 11659 1 1 127 PRO N N 20.220 -13.483 5.618 1.00 . A A . 127 PRO N 1 1
5 11660 1 1 127 PRO O O 20.588 -10.319 3.949 1.00 . A A . 127 PRO O 1 1
5 11661 1 1 128 ASN C C 19.520 -11.754 1.170 1.00 . A A . 128 ASN C 1 1
5 11662 1 1 128 ASN CA C 20.939 -11.904 1.722 1.00 . A A . 128 ASN CA 1 1
5 11663 1 1 128 ASN CB C 21.722 -12.880 0.844 1.00 . A A . 128 ASN CB 1 1
5 11664 1 1 128 ASN CG C 23.210 -12.786 1.160 1.00 . A A . 128 ASN CG 1 1
5 11665 1 1 128 ASN H H 21.103 -13.321 3.296 1.00 . A A . 128 ASN H 1 1
5 11666 1 1 128 ASN HA H 21.428 -10.943 1.682 1.00 . A A . 128 ASN HA 1 1
5 11667 1 1 128 ASN HB2 H 21.377 -13.887 1.034 1.00 . A A . 128 ASN HB2 1 1
5 11668 1 1 128 ASN HB3 H 21.560 -12.637 -0.195 1.00 . A A . 128 ASN HB3 1 1
5 11669 1 1 128 ASN HD21 H 23.636 -14.569 0.395 1.00 . A A . 128 ASN HD21 1 1
5 11670 1 1 128 ASN HD22 H 24.958 -13.718 1.036 1.00 . A A . 128 ASN HD22 1 1
5 11671 1 1 128 ASN N N 20.946 -12.372 3.107 1.00 . A A . 128 ASN N 1 1
5 11672 1 1 128 ASN ND2 N 24.002 -13.772 0.836 1.00 . A A . 128 ASN ND2 1 1
5 11673 1 1 128 ASN O O 19.328 -11.166 0.105 1.00 . A A . 128 ASN O 1 1
5 11674 1 1 128 ASN OD1 O 23.666 -11.785 1.714 1.00 . A A . 128 ASN OD1 1 1
5 11675 1 1 129 PHE C C 16.185 -11.979 2.590 1.00 . A A . 129 PHE C 1 1
5 11676 1 1 129 PHE CA C 17.146 -12.175 1.421 1.00 . A A . 129 PHE CA 1 1
5 11677 1 1 129 PHE CB C 16.763 -13.431 0.634 1.00 . A A . 129 PHE CB 1 1
5 11678 1 1 129 PHE CD1 C 14.914 -12.592 -0.862 1.00 . A A . 129 PHE CD1 1 1
5 11679 1 1 129 PHE CD2 C 14.349 -14.070 0.976 1.00 . A A . 129 PHE CD2 1 1
5 11680 1 1 129 PHE CE1 C 13.564 -12.531 -1.227 1.00 . A A . 129 PHE CE1 1 1
5 11681 1 1 129 PHE CE2 C 12.999 -14.010 0.611 1.00 . A A . 129 PHE CE2 1 1
5 11682 1 1 129 PHE CG C 15.307 -13.361 0.240 1.00 . A A . 129 PHE CG 1 1
5 11683 1 1 129 PHE CZ C 12.606 -13.241 -0.491 1.00 . A A . 129 PHE CZ 1 1
5 11684 1 1 129 PHE H H 18.728 -12.737 2.727 1.00 . A A . 129 PHE H 1 1
5 11685 1 1 129 PHE HA H 17.066 -11.322 0.764 1.00 . A A . 129 PHE HA 1 1
5 11686 1 1 129 PHE HB2 H 17.372 -13.496 -0.255 1.00 . A A . 129 PHE HB2 1 1
5 11687 1 1 129 PHE HB3 H 16.927 -14.305 1.244 1.00 . A A . 129 PHE HB3 1 1
5 11688 1 1 129 PHE HD1 H 15.652 -12.045 -1.430 1.00 . A A . 129 PHE HD1 1 1
5 11689 1 1 129 PHE HD2 H 14.653 -14.665 1.825 1.00 . A A . 129 PHE HD2 1 1
5 11690 1 1 129 PHE HE1 H 13.259 -11.937 -2.076 1.00 . A A . 129 PHE HE1 1 1
5 11691 1 1 129 PHE HE2 H 12.261 -14.557 1.179 1.00 . A A . 129 PHE HE2 1 1
5 11692 1 1 129 PHE HZ H 11.564 -13.194 -0.773 1.00 . A A . 129 PHE HZ 1 1
5 11693 1 1 129 PHE N N 18.530 -12.278 1.884 1.00 . A A . 129 PHE N 1 1
5 11694 1 1 129 PHE O O 16.222 -12.721 3.572 1.00 . A A . 129 PHE O 1 1
5 11695 1 1 130 VAL C C 12.949 -10.526 2.918 1.00 . A A . 130 VAL C 1 1
5 11696 1 1 130 VAL CA C 14.346 -10.670 3.518 1.00 . A A . 130 VAL CA 1 1
5 11697 1 1 130 VAL CB C 14.730 -9.379 4.244 1.00 . A A . 130 VAL CB 1 1
5 11698 1 1 130 VAL CG1 C 16.092 -9.557 4.919 1.00 . A A . 130 VAL CG1 1 1
5 11699 1 1 130 VAL CG2 C 14.812 -8.227 3.239 1.00 . A A . 130 VAL CG2 1 1
5 11700 1 1 130 VAL H H 15.345 -10.414 1.666 1.00 . A A . 130 VAL H 1 1
5 11701 1 1 130 VAL HA H 14.338 -11.481 4.232 1.00 . A A . 130 VAL HA 1 1
5 11702 1 1 130 VAL HB H 13.987 -9.153 4.994 1.00 . A A . 130 VAL HB 1 1
5 11703 1 1 130 VAL HG11 H 16.300 -8.700 5.543 1.00 . A A . 130 VAL HG11 1 1
5 11704 1 1 130 VAL HG12 H 16.860 -9.646 4.165 1.00 . A A . 130 VAL HG12 1 1
5 11705 1 1 130 VAL HG13 H 16.079 -10.450 5.525 1.00 . A A . 130 VAL HG13 1 1
5 11706 1 1 130 VAL HG21 H 15.821 -7.841 3.216 1.00 . A A . 130 VAL HG21 1 1
5 11707 1 1 130 VAL HG22 H 14.133 -7.442 3.536 1.00 . A A . 130 VAL HG22 1 1
5 11708 1 1 130 VAL HG23 H 14.542 -8.585 2.257 1.00 . A A . 130 VAL HG23 1 1
5 11709 1 1 130 VAL N N 15.323 -10.969 2.473 1.00 . A A . 130 VAL N 1 1
5 11710 1 1 130 VAL O O 12.804 -10.173 1.746 1.00 . A A . 130 VAL O 1 1
5 11711 1 1 131 ILE C C 9.774 -9.673 4.085 1.00 . A A . 131 ILE C 1 1
5 11712 1 1 131 ILE CA C 10.542 -10.704 3.264 1.00 . A A . 131 ILE CA 1 1
5 11713 1 1 131 ILE CB C 9.856 -12.066 3.384 1.00 . A A . 131 ILE CB 1 1
5 11714 1 1 131 ILE CD1 C 7.893 -13.402 2.598 1.00 . A A . 131 ILE CD1 1 1
5 11715 1 1 131 ILE CG1 C 8.457 -11.988 2.766 1.00 . A A . 131 ILE CG1 1 1
5 11716 1 1 131 ILE CG2 C 9.741 -12.452 4.860 1.00 . A A . 131 ILE CG2 1 1
5 11717 1 1 131 ILE H H 12.106 -11.080 4.651 1.00 . A A . 131 ILE H 1 1
5 11718 1 1 131 ILE HA H 10.537 -10.401 2.229 1.00 . A A . 131 ILE HA 1 1
5 11719 1 1 131 ILE HB H 10.441 -12.810 2.863 1.00 . A A . 131 ILE HB 1 1
5 11720 1 1 131 ILE HD11 H 8.065 -13.968 3.502 1.00 . A A . 131 ILE HD11 1 1
5 11721 1 1 131 ILE HD12 H 8.383 -13.889 1.769 1.00 . A A . 131 ILE HD12 1 1
5 11722 1 1 131 ILE HD13 H 6.831 -13.346 2.406 1.00 . A A . 131 ILE HD13 1 1
5 11723 1 1 131 ILE HG12 H 7.809 -11.416 3.414 1.00 . A A . 131 ILE HG12 1 1
5 11724 1 1 131 ILE HG13 H 8.513 -11.510 1.801 1.00 . A A . 131 ILE HG13 1 1
5 11725 1 1 131 ILE HG21 H 8.794 -12.106 5.250 1.00 . A A . 131 ILE HG21 1 1
5 11726 1 1 131 ILE HG22 H 10.547 -11.996 5.415 1.00 . A A . 131 ILE HG22 1 1
5 11727 1 1 131 ILE HG23 H 9.799 -13.526 4.957 1.00 . A A . 131 ILE HG23 1 1
5 11728 1 1 131 ILE N N 11.927 -10.803 3.727 1.00 . A A . 131 ILE N 1 1
5 11729 1 1 131 ILE O O 9.903 -9.618 5.309 1.00 . A A . 131 ILE O 1 1
5 11730 1 1 132 ASP C C 6.730 -7.892 3.651 1.00 . A A . 132 ASP C 1 1
5 11731 1 1 132 ASP CA C 8.198 -7.818 4.065 1.00 . A A . 132 ASP CA 1 1
5 11732 1 1 132 ASP CB C 8.753 -6.439 3.706 1.00 . A A . 132 ASP CB 1 1
5 11733 1 1 132 ASP CG C 7.975 -5.356 4.446 1.00 . A A . 132 ASP CG 1 1
5 11734 1 1 132 ASP H H 8.927 -8.945 2.424 1.00 . A A . 132 ASP H 1 1
5 11735 1 1 132 ASP HA H 8.267 -7.953 5.132 1.00 . A A . 132 ASP HA 1 1
5 11736 1 1 132 ASP HB2 H 9.795 -6.389 3.987 1.00 . A A . 132 ASP HB2 1 1
5 11737 1 1 132 ASP HB3 H 8.660 -6.280 2.642 1.00 . A A . 132 ASP HB3 1 1
5 11738 1 1 132 ASP N N 8.982 -8.855 3.399 1.00 . A A . 132 ASP N 1 1
5 11739 1 1 132 ASP O O 6.394 -7.657 2.489 1.00 . A A . 132 ASP O 1 1
5 11740 1 1 132 ASP OD1 O 6.988 -5.693 5.082 1.00 . A A . 132 ASP OD1 1 1
5 11741 1 1 132 ASP OD2 O 8.377 -4.207 4.368 1.00 . A A . 132 ASP OD2 1 1
5 11742 1 1 133 ALA C C 3.679 -7.299 5.219 1.00 . A A . 133 ALA C 1 1
5 11743 1 1 133 ALA CA C 4.430 -8.293 4.343 1.00 . A A . 133 ALA CA 1 1
5 11744 1 1 133 ALA CB C 3.929 -9.711 4.626 1.00 . A A . 133 ALA CB 1 1
5 11745 1 1 133 ALA H H 6.191 -8.371 5.522 1.00 . A A . 133 ALA H 1 1
5 11746 1 1 133 ALA HA H 4.247 -8.057 3.306 1.00 . A A . 133 ALA HA 1 1
5 11747 1 1 133 ALA HB1 H 3.766 -9.830 5.687 1.00 . A A . 133 ALA HB1 1 1
5 11748 1 1 133 ALA HB2 H 4.663 -10.428 4.291 1.00 . A A . 133 ALA HB2 1 1
5 11749 1 1 133 ALA HB3 H 2.999 -9.875 4.099 1.00 . A A . 133 ALA HB3 1 1
5 11750 1 1 133 ALA N N 5.863 -8.206 4.611 1.00 . A A . 133 ALA N 1 1
5 11751 1 1 133 ALA O O 3.928 -7.213 6.422 1.00 . A A . 133 ALA O 1 1
5 11752 1 1 134 SER C C 0.694 -5.219 4.687 1.00 . A A . 134 SER C 1 1
5 11753 1 1 134 SER CA C 2.010 -5.554 5.378 1.00 . A A . 134 SER CA 1 1
5 11754 1 1 134 SER CB C 2.837 -4.278 5.537 1.00 . A A . 134 SER CB 1 1
5 11755 1 1 134 SER H H 2.609 -6.642 3.653 1.00 . A A . 134 SER H 1 1
5 11756 1 1 134 SER HA H 1.799 -5.954 6.358 1.00 . A A . 134 SER HA 1 1
5 11757 1 1 134 SER HB2 H 2.327 -3.597 6.197 1.00 . A A . 134 SER HB2 1 1
5 11758 1 1 134 SER HB3 H 3.803 -4.527 5.957 1.00 . A A . 134 SER HB3 1 1
5 11759 1 1 134 SER HG H 3.783 -4.040 3.856 1.00 . A A . 134 SER HG 1 1
5 11760 1 1 134 SER N N 2.768 -6.540 4.618 1.00 . A A . 134 SER N 1 1
5 11761 1 1 134 SER O O 0.503 -5.516 3.508 1.00 . A A . 134 SER O 1 1
5 11762 1 1 134 SER OG O 3.001 -3.664 4.267 1.00 . A A . 134 SER OG 1 1
5 11763 1 1 135 TYR C C -1.968 -2.884 5.502 1.00 . A A . 135 TYR C 1 1
5 11764 1 1 135 TYR CA C -1.503 -4.202 4.888 1.00 . A A . 135 TYR CA 1 1
5 11765 1 1 135 TYR CB C -2.533 -5.292 5.184 1.00 . A A . 135 TYR CB 1 1
5 11766 1 1 135 TYR CD1 C -3.517 -4.670 7.419 1.00 . A A . 135 TYR CD1 1 1
5 11767 1 1 135 TYR CD2 C -1.885 -6.462 7.321 1.00 . A A . 135 TYR CD2 1 1
5 11768 1 1 135 TYR CE1 C -3.624 -4.845 8.804 1.00 . A A . 135 TYR CE1 1 1
5 11769 1 1 135 TYR CE2 C -1.993 -6.637 8.707 1.00 . A A . 135 TYR CE2 1 1
5 11770 1 1 135 TYR CG C -2.647 -5.478 6.677 1.00 . A A . 135 TYR CG 1 1
5 11771 1 1 135 TYR CZ C -2.864 -5.828 9.447 1.00 . A A . 135 TYR CZ 1 1
5 11772 1 1 135 TYR H H 0.006 -4.371 6.364 1.00 . A A . 135 TYR H 1 1
5 11773 1 1 135 TYR HA H -1.417 -4.083 3.819 1.00 . A A . 135 TYR HA 1 1
5 11774 1 1 135 TYR HB2 H -3.492 -5.000 4.782 1.00 . A A . 135 TYR HB2 1 1
5 11775 1 1 135 TYR HB3 H -2.218 -6.219 4.730 1.00 . A A . 135 TYR HB3 1 1
5 11776 1 1 135 TYR HD1 H -4.101 -3.912 6.921 1.00 . A A . 135 TYR HD1 1 1
5 11777 1 1 135 TYR HD2 H -1.214 -7.085 6.749 1.00 . A A . 135 TYR HD2 1 1
5 11778 1 1 135 TYR HE1 H -4.295 -4.222 9.375 1.00 . A A . 135 TYR HE1 1 1
5 11779 1 1 135 TYR HE2 H -1.406 -7.395 9.203 1.00 . A A . 135 TYR HE2 1 1
5 11780 1 1 135 TYR HH H -2.763 -6.915 11.015 1.00 . A A . 135 TYR HH 1 1
5 11781 1 1 135 TYR N N -0.208 -4.588 5.433 1.00 . A A . 135 TYR N 1 1
5 11782 1 1 135 TYR O O -1.601 -2.550 6.630 1.00 . A A . 135 TYR O 1 1
5 11783 1 1 135 TYR OH O -2.971 -6.000 10.813 1.00 . A A . 135 TYR OH 1 1
5 11784 1 1 136 GLU C C -4.735 -0.653 4.742 1.00 . A A . 136 GLU C 1 1
5 11785 1 1 136 GLU CA C -3.299 -0.863 5.218 1.00 . A A . 136 GLU CA 1 1
5 11786 1 1 136 GLU CB C -2.412 0.276 4.703 1.00 . A A . 136 GLU CB 1 1
5 11787 1 1 136 GLU CD C -0.169 -0.793 4.354 1.00 . A A . 136 GLU CD 1 1
5 11788 1 1 136 GLU CG C -0.990 0.122 5.258 1.00 . A A . 136 GLU CG 1 1
5 11789 1 1 136 GLU H H -3.039 -2.470 3.861 1.00 . A A . 136 GLU H 1 1
5 11790 1 1 136 GLU HA H -3.290 -0.853 6.295 1.00 . A A . 136 GLU HA 1 1
5 11791 1 1 136 GLU HB2 H -2.385 0.251 3.625 1.00 . A A . 136 GLU HB2 1 1
5 11792 1 1 136 GLU HB3 H -2.820 1.222 5.028 1.00 . A A . 136 GLU HB3 1 1
5 11793 1 1 136 GLU HG2 H -0.520 1.092 5.304 1.00 . A A . 136 GLU HG2 1 1
5 11794 1 1 136 GLU HG3 H -1.034 -0.301 6.249 1.00 . A A . 136 GLU HG3 1 1
5 11795 1 1 136 GLU N N -2.782 -2.145 4.749 1.00 . A A . 136 GLU N 1 1
5 11796 1 1 136 GLU O O -5.143 -1.204 3.720 1.00 . A A . 136 GLU O 1 1
5 11797 1 1 136 GLU OE1 O -0.751 -1.414 3.482 1.00 . A A . 136 GLU OE1 1 1
5 11798 1 1 136 GLU OE2 O 1.034 -0.859 4.550 1.00 . A A . 136 GLU OE2 1 1
5 11799 1 1 137 TYR C C -7.140 1.935 5.071 1.00 . A A . 137 TYR C 1 1
5 11800 1 1 137 TYR CA C -6.882 0.432 5.130 1.00 . A A . 137 TYR CA 1 1
5 11801 1 1 137 TYR CB C -7.836 -0.192 6.153 1.00 . A A . 137 TYR CB 1 1
5 11802 1 1 137 TYR CD1 C -8.277 -2.478 5.187 1.00 . A A . 137 TYR CD1 1 1
5 11803 1 1 137 TYR CD2 C -6.906 -2.299 7.178 1.00 . A A . 137 TYR CD2 1 1
5 11804 1 1 137 TYR CE1 C -8.123 -3.870 5.205 1.00 . A A . 137 TYR CE1 1 1
5 11805 1 1 137 TYR CE2 C -6.753 -3.690 7.198 1.00 . A A . 137 TYR CE2 1 1
5 11806 1 1 137 TYR CG C -7.667 -1.693 6.172 1.00 . A A . 137 TYR CG 1 1
5 11807 1 1 137 TYR CZ C -7.361 -4.476 6.211 1.00 . A A . 137 TYR CZ 1 1
5 11808 1 1 137 TYR H H -5.111 0.565 6.290 1.00 . A A . 137 TYR H 1 1
5 11809 1 1 137 TYR HA H -7.089 0.006 4.162 1.00 . A A . 137 TYR HA 1 1
5 11810 1 1 137 TYR HB2 H -7.617 0.204 7.133 1.00 . A A . 137 TYR HB2 1 1
5 11811 1 1 137 TYR HB3 H -8.854 0.051 5.888 1.00 . A A . 137 TYR HB3 1 1
5 11812 1 1 137 TYR HD1 H -8.865 -2.010 4.412 1.00 . A A . 137 TYR HD1 1 1
5 11813 1 1 137 TYR HD2 H -6.436 -1.693 7.938 1.00 . A A . 137 TYR HD2 1 1
5 11814 1 1 137 TYR HE1 H -8.593 -4.475 4.444 1.00 . A A . 137 TYR HE1 1 1
5 11815 1 1 137 TYR HE2 H -6.169 -4.159 7.975 1.00 . A A . 137 TYR HE2 1 1
5 11816 1 1 137 TYR HH H -8.025 -6.242 5.912 1.00 . A A . 137 TYR HH 1 1
5 11817 1 1 137 TYR N N -5.492 0.151 5.489 1.00 . A A . 137 TYR N 1 1
5 11818 1 1 137 TYR O O -6.601 2.701 5.869 1.00 . A A . 137 TYR O 1 1
5 11819 1 1 137 TYR OH O -7.209 -5.848 6.231 1.00 . A A . 137 TYR OH 1 1
5 11820 1 1 138 SER C C -9.839 3.849 3.707 1.00 . A A . 138 SER C 1 1
5 11821 1 1 138 SER CA C -8.345 3.748 3.975 1.00 . A A . 138 SER CA 1 1
5 11822 1 1 138 SER CB C -7.564 4.370 2.817 1.00 . A A . 138 SER CB 1 1
5 11823 1 1 138 SER H H -8.397 1.679 3.535 1.00 . A A . 138 SER H 1 1
5 11824 1 1 138 SER HA H -8.111 4.276 4.887 1.00 . A A . 138 SER HA 1 1
5 11825 1 1 138 SER HB2 H -6.510 4.320 3.024 1.00 . A A . 138 SER HB2 1 1
5 11826 1 1 138 SER HB3 H -7.777 3.824 1.908 1.00 . A A . 138 SER HB3 1 1
5 11827 1 1 138 SER HG H -7.452 6.250 3.305 1.00 . A A . 138 SER HG 1 1
5 11828 1 1 138 SER N N -7.986 2.342 4.130 1.00 . A A . 138 SER N 1 1
5 11829 1 1 138 SER O O -10.348 3.212 2.785 1.00 . A A . 138 SER O 1 1
5 11830 1 1 138 SER OG O -7.950 5.730 2.670 1.00 . A A . 138 SER OG 1 1
5 11831 1 1 139 LYS C C -12.403 6.132 3.877 1.00 . A A . 139 LYS C 1 1
5 11832 1 1 139 LYS CA C -11.989 4.753 4.373 1.00 . A A . 139 LYS CA 1 1
5 11833 1 1 139 LYS CB C -12.678 4.475 5.707 1.00 . A A . 139 LYS CB 1 1
5 11834 1 1 139 LYS CD C -13.129 2.743 7.449 1.00 . A A . 139 LYS CD 1 1
5 11835 1 1 139 LYS CE C -12.853 1.300 7.875 1.00 . A A . 139 LYS CE 1 1
5 11836 1 1 139 LYS CG C -12.432 3.022 6.117 1.00 . A A . 139 LYS CG 1 1
5 11837 1 1 139 LYS H H -10.089 5.092 5.261 1.00 . A A . 139 LYS H 1 1
5 11838 1 1 139 LYS HA H -12.331 4.018 3.660 1.00 . A A . 139 LYS HA 1 1
5 11839 1 1 139 LYS HB2 H -12.278 5.136 6.462 1.00 . A A . 139 LYS HB2 1 1
5 11840 1 1 139 LYS HB3 H -13.741 4.643 5.607 1.00 . A A . 139 LYS HB3 1 1
5 11841 1 1 139 LYS HD2 H -12.753 3.420 8.202 1.00 . A A . 139 LYS HD2 1 1
5 11842 1 1 139 LYS HD3 H -14.193 2.885 7.335 1.00 . A A . 139 LYS HD3 1 1
5 11843 1 1 139 LYS HE2 H -11.786 1.143 7.944 1.00 . A A . 139 LYS HE2 1 1
5 11844 1 1 139 LYS HE3 H -13.307 1.115 8.838 1.00 . A A . 139 LYS HE3 1 1
5 11845 1 1 139 LYS HG2 H -12.825 2.363 5.357 1.00 . A A . 139 LYS HG2 1 1
5 11846 1 1 139 LYS HG3 H -11.370 2.854 6.226 1.00 . A A . 139 LYS HG3 1 1
5 11847 1 1 139 LYS HZ1 H -13.689 -0.526 7.329 1.00 . A A . 139 LYS HZ1 1 1
5 11848 1 1 139 LYS HZ2 H -12.724 0.182 6.124 1.00 . A A . 139 LYS HZ2 1 1
5 11849 1 1 139 LYS HZ3 H -14.277 0.795 6.443 1.00 . A A . 139 LYS HZ3 1 1
5 11850 1 1 139 LYS N N -10.543 4.620 4.528 1.00 . A A . 139 LYS N 1 1
5 11851 1 1 139 LYS NZ N -13.430 0.367 6.866 1.00 . A A . 139 LYS NZ 1 1
5 11852 1 1 139 LYS O O -11.885 7.156 4.322 1.00 . A A . 139 LYS O 1 1
5 11853 1 1 140 LEU C C -15.348 7.503 3.003 1.00 . A A . 140 LEU C 1 1
5 11854 1 1 140 LEU CA C -13.942 7.365 2.447 1.00 . A A . 140 LEU CA 1 1
5 11855 1 1 140 LEU CB C -13.984 7.342 0.915 1.00 . A A . 140 LEU CB 1 1
5 11856 1 1 140 LEU CD1 C -12.629 9.448 0.627 1.00 . A A . 140 LEU CD1 1 1
5 11857 1 1 140 LEU CD2 C -14.262 8.747 -1.132 1.00 . A A . 140 LEU CD2 1 1
5 11858 1 1 140 LEU CG C -13.987 8.778 0.373 1.00 . A A . 140 LEU CG 1 1
5 11859 1 1 140 LEU H H -13.772 5.278 2.704 1.00 . A A . 140 LEU H 1 1
5 11860 1 1 140 LEU HA H -13.345 8.201 2.783 1.00 . A A . 140 LEU HA 1 1
5 11861 1 1 140 LEU HB2 H -13.127 6.808 0.532 1.00 . A A . 140 LEU HB2 1 1
5 11862 1 1 140 LEU HB3 H -14.887 6.849 0.590 1.00 . A A . 140 LEU HB3 1 1
5 11863 1 1 140 LEU HD11 H -12.256 9.862 -0.299 1.00 . A A . 140 LEU HD11 1 1
5 11864 1 1 140 LEU HD12 H -11.927 8.721 1.003 1.00 . A A . 140 LEU HD12 1 1
5 11865 1 1 140 LEU HD13 H -12.751 10.241 1.350 1.00 . A A . 140 LEU HD13 1 1
5 11866 1 1 140 LEU HD21 H -14.270 9.755 -1.518 1.00 . A A . 140 LEU HD21 1 1
5 11867 1 1 140 LEU HD22 H -15.220 8.286 -1.312 1.00 . A A . 140 LEU HD22 1 1
5 11868 1 1 140 LEU HD23 H -13.489 8.178 -1.628 1.00 . A A . 140 LEU HD23 1 1
5 11869 1 1 140 LEU HG H -14.762 9.344 0.867 1.00 . A A . 140 LEU HG 1 1
5 11870 1 1 140 LEU N N -13.385 6.134 2.984 1.00 . A A . 140 LEU N 1 1
5 11871 1 1 140 LEU O O -15.950 6.509 3.414 1.00 . A A . 140 LEU O 1 1
5 11872 1 1 141 ASP C C -18.187 7.910 3.003 1.00 . A A . 141 ASP C 1 1
5 11873 1 1 141 ASP CA C -17.198 8.900 3.618 1.00 . A A . 141 ASP CA 1 1
5 11874 1 1 141 ASP CB C -17.677 10.329 3.356 1.00 . A A . 141 ASP CB 1 1
5 11875 1 1 141 ASP CG C -19.052 10.543 3.980 1.00 . A A . 141 ASP CG 1 1
5 11876 1 1 141 ASP H H -15.354 9.486 2.744 1.00 . A A . 141 ASP H 1 1
5 11877 1 1 141 ASP HA H -17.155 8.737 4.683 1.00 . A A . 141 ASP HA 1 1
5 11878 1 1 141 ASP HB2 H -16.974 11.026 3.788 1.00 . A A . 141 ASP HB2 1 1
5 11879 1 1 141 ASP HB3 H -17.739 10.499 2.291 1.00 . A A . 141 ASP HB3 1 1
5 11880 1 1 141 ASP N N -15.871 8.712 3.057 1.00 . A A . 141 ASP N 1 1
5 11881 1 1 141 ASP O O -18.976 7.297 3.722 1.00 . A A . 141 ASP O 1 1
5 11882 1 1 141 ASP OD1 O -19.613 9.578 4.472 1.00 . A A . 141 ASP OD1 1 1
5 11883 1 1 141 ASP OD2 O -19.523 11.668 3.958 1.00 . A A . 141 ASP OD2 1 1
5 11884 1 1 142 ASP C C -18.346 5.530 0.554 1.00 . A A . 142 ASP C 1 1
5 11885 1 1 142 ASP CA C -19.051 6.813 1.012 1.00 . A A . 142 ASP CA 1 1
5 11886 1 1 142 ASP CB C -19.680 7.495 -0.204 1.00 . A A . 142 ASP CB 1 1
5 11887 1 1 142 ASP CG C -20.359 8.793 0.220 1.00 . A A . 142 ASP CG 1 1
5 11888 1 1 142 ASP H H -17.492 8.254 1.152 1.00 . A A . 142 ASP H 1 1
5 11889 1 1 142 ASP HA H -19.841 6.546 1.695 1.00 . A A . 142 ASP HA 1 1
5 11890 1 1 142 ASP HB2 H -18.910 7.713 -0.930 1.00 . A A . 142 ASP HB2 1 1
5 11891 1 1 142 ASP HB3 H -20.413 6.835 -0.643 1.00 . A A . 142 ASP HB3 1 1
5 11892 1 1 142 ASP N N -18.142 7.746 1.682 1.00 . A A . 142 ASP N 1 1
5 11893 1 1 142 ASP O O -18.964 4.465 0.507 1.00 . A A . 142 ASP O 1 1
5 11894 1 1 142 ASP OD1 O -21.526 8.741 0.573 1.00 . A A . 142 ASP OD1 1 1
5 11895 1 1 142 ASP OD2 O -19.704 9.822 0.183 1.00 . A A . 142 ASP OD2 1 1
5 11896 1 1 143 VAL C C -15.287 3.948 0.647 1.00 . A A . 143 VAL C 1 1
5 11897 1 1 143 VAL CA C -16.325 4.492 -0.342 1.00 . A A . 143 VAL CA 1 1
5 11898 1 1 143 VAL CB C -15.623 4.884 -1.643 1.00 . A A . 143 VAL CB 1 1
5 11899 1 1 143 VAL CG1 C -14.855 3.683 -2.193 1.00 . A A . 143 VAL CG1 1 1
5 11900 1 1 143 VAL CG2 C -16.666 5.331 -2.671 1.00 . A A . 143 VAL CG2 1 1
5 11901 1 1 143 VAL H H -16.645 6.525 0.194 1.00 . A A . 143 VAL H 1 1
5 11902 1 1 143 VAL HA H -17.024 3.703 -0.566 1.00 . A A . 143 VAL HA 1 1
5 11903 1 1 143 VAL HB H -14.935 5.694 -1.451 1.00 . A A . 143 VAL HB 1 1
5 11904 1 1 143 VAL HG11 H -15.056 3.584 -3.250 1.00 . A A . 143 VAL HG11 1 1
5 11905 1 1 143 VAL HG12 H -15.173 2.787 -1.681 1.00 . A A . 143 VAL HG12 1 1
5 11906 1 1 143 VAL HG13 H -13.796 3.830 -2.039 1.00 . A A . 143 VAL HG13 1 1
5 11907 1 1 143 VAL HG21 H -17.336 6.046 -2.215 1.00 . A A . 143 VAL HG21 1 1
5 11908 1 1 143 VAL HG22 H -17.230 4.475 -3.008 1.00 . A A . 143 VAL HG22 1 1
5 11909 1 1 143 VAL HG23 H -16.168 5.790 -3.511 1.00 . A A . 143 VAL HG23 1 1
5 11910 1 1 143 VAL N N -17.075 5.645 0.170 1.00 . A A . 143 VAL N 1 1
5 11911 1 1 143 VAL O O -14.519 4.697 1.244 1.00 . A A . 143 VAL O 1 1
5 11912 1 1 144 LYS C C -13.145 1.401 0.797 1.00 . A A . 144 LYS C 1 1
5 11913 1 1 144 LYS CA C -14.271 1.979 1.657 1.00 . A A . 144 LYS CA 1 1
5 11914 1 1 144 LYS CB C -14.939 0.865 2.466 1.00 . A A . 144 LYS CB 1 1
5 11915 1 1 144 LYS CD C -16.643 0.359 4.224 1.00 . A A . 144 LYS CD 1 1
5 11916 1 1 144 LYS CE C -17.660 0.970 5.191 1.00 . A A . 144 LYS CE 1 1
5 11917 1 1 144 LYS CG C -15.981 1.472 3.408 1.00 . A A . 144 LYS CG 1 1
5 11918 1 1 144 LYS H H -15.862 2.067 0.255 1.00 . A A . 144 LYS H 1 1
5 11919 1 1 144 LYS HA H -13.860 2.715 2.333 1.00 . A A . 144 LYS HA 1 1
5 11920 1 1 144 LYS HB2 H -15.422 0.171 1.792 1.00 . A A . 144 LYS HB2 1 1
5 11921 1 1 144 LYS HB3 H -14.192 0.343 3.046 1.00 . A A . 144 LYS HB3 1 1
5 11922 1 1 144 LYS HD2 H -17.148 -0.325 3.557 1.00 . A A . 144 LYS HD2 1 1
5 11923 1 1 144 LYS HD3 H -15.891 -0.173 4.785 1.00 . A A . 144 LYS HD3 1 1
5 11924 1 1 144 LYS HE2 H -18.090 0.190 5.801 1.00 . A A . 144 LYS HE2 1 1
5 11925 1 1 144 LYS HE3 H -17.166 1.690 5.825 1.00 . A A . 144 LYS HE3 1 1
5 11926 1 1 144 LYS HG2 H -15.498 2.170 4.076 1.00 . A A . 144 LYS HG2 1 1
5 11927 1 1 144 LYS HG3 H -16.733 1.987 2.829 1.00 . A A . 144 LYS HG3 1 1
5 11928 1 1 144 LYS HZ1 H -19.239 0.949 3.833 1.00 . A A . 144 LYS HZ1 1 1
5 11929 1 1 144 LYS HZ2 H -18.321 2.378 3.806 1.00 . A A . 144 LYS HZ2 1 1
5 11930 1 1 144 LYS HZ3 H -19.412 2.089 5.075 1.00 . A A . 144 LYS HZ3 1 1
5 11931 1 1 144 LYS N N -15.248 2.623 0.780 1.00 . A A . 144 LYS N 1 1
5 11932 1 1 144 LYS NZ N -18.739 1.647 4.418 1.00 . A A . 144 LYS NZ 1 1
5 11933 1 1 144 LYS O O -13.411 0.786 -0.236 1.00 . A A . 144 LYS O 1 1
5 11934 1 1 145 VAL C C -9.759 0.350 1.285 1.00 . A A . 145 VAL C 1 1
5 11935 1 1 145 VAL CA C -10.750 1.132 0.424 1.00 . A A . 145 VAL CA 1 1
5 11936 1 1 145 VAL CB C -10.031 2.313 -0.229 1.00 . A A . 145 VAL CB 1 1
5 11937 1 1 145 VAL CG1 C -8.823 1.805 -1.016 1.00 . A A . 145 VAL CG1 1 1
5 11938 1 1 145 VAL CG2 C -10.992 3.029 -1.179 1.00 . A A . 145 VAL CG2 1 1
5 11939 1 1 145 VAL H H -11.730 2.136 2.023 1.00 . A A . 145 VAL H 1 1
5 11940 1 1 145 VAL HA H -11.112 0.482 -0.355 1.00 . A A . 145 VAL HA 1 1
5 11941 1 1 145 VAL HB H -9.698 2.999 0.535 1.00 . A A . 145 VAL HB 1 1
5 11942 1 1 145 VAL HG11 H -7.963 1.753 -0.363 1.00 . A A . 145 VAL HG11 1 1
5 11943 1 1 145 VAL HG12 H -8.615 2.480 -1.832 1.00 . A A . 145 VAL HG12 1 1
5 11944 1 1 145 VAL HG13 H -9.037 0.821 -1.408 1.00 . A A . 145 VAL HG13 1 1
5 11945 1 1 145 VAL HG21 H -11.402 2.318 -1.881 1.00 . A A . 145 VAL HG21 1 1
5 11946 1 1 145 VAL HG22 H -10.459 3.799 -1.718 1.00 . A A . 145 VAL HG22 1 1
5 11947 1 1 145 VAL HG23 H -11.794 3.478 -0.612 1.00 . A A . 145 VAL HG23 1 1
5 11948 1 1 145 VAL N N -11.891 1.620 1.203 1.00 . A A . 145 VAL N 1 1
5 11949 1 1 145 VAL O O -9.369 0.795 2.362 1.00 . A A . 145 VAL O 1 1
5 11950 1 1 146 GLY C C -7.159 -1.911 0.603 1.00 . A A . 146 GLY C 1 1
5 11951 1 1 146 GLY CA C -8.377 -1.655 1.486 1.00 . A A . 146 GLY CA 1 1
5 11952 1 1 146 GLY H H -9.682 -1.103 -0.091 1.00 . A A . 146 GLY H 1 1
5 11953 1 1 146 GLY HA2 H -8.064 -1.158 2.391 1.00 . A A . 146 GLY HA2 1 1
5 11954 1 1 146 GLY HA3 H -8.837 -2.598 1.736 1.00 . A A . 146 GLY HA3 1 1
5 11955 1 1 146 GLY N N -9.343 -0.813 0.781 1.00 . A A . 146 GLY N 1 1
5 11956 1 1 146 GLY O O -7.291 -2.029 -0.616 1.00 . A A . 146 GLY O 1 1
5 11957 1 1 147 THR C C -3.912 -3.354 1.024 1.00 . A A . 147 THR C 1 1
5 11958 1 1 147 THR CA C -4.748 -2.213 0.444 1.00 . A A . 147 THR CA 1 1
5 11959 1 1 147 THR CB C -3.909 -0.932 0.428 1.00 . A A . 147 THR CB 1 1
5 11960 1 1 147 THR CG2 C -4.727 0.209 -0.178 1.00 . A A . 147 THR CG2 1 1
5 11961 1 1 147 THR H H -5.921 -1.873 2.185 1.00 . A A . 147 THR H 1 1
5 11962 1 1 147 THR HA H -5.011 -2.459 -0.569 1.00 . A A . 147 THR HA 1 1
5 11963 1 1 147 THR HB H -3.022 -1.089 -0.166 1.00 . A A . 147 THR HB 1 1
5 11964 1 1 147 THR HG1 H -3.022 -1.323 2.114 1.00 . A A . 147 THR HG1 1 1
5 11965 1 1 147 THR HG21 H -4.078 1.043 -0.395 1.00 . A A . 147 THR HG21 1 1
5 11966 1 1 147 THR HG22 H -5.488 0.518 0.523 1.00 . A A . 147 THR HG22 1 1
5 11967 1 1 147 THR HG23 H -5.196 -0.129 -1.091 1.00 . A A . 147 THR HG23 1 1
5 11968 1 1 147 THR N N -5.972 -1.984 1.213 1.00 . A A . 147 THR N 1 1
5 11969 1 1 147 THR O O -3.891 -3.581 2.233 1.00 . A A . 147 THR O 1 1
5 11970 1 1 147 THR OG1 O -3.537 -0.597 1.757 1.00 . A A . 147 THR OG1 1 1
5 11971 1 1 148 TRP C C -1.072 -5.147 -0.317 1.00 . A A . 148 TRP C 1 1
5 11972 1 1 148 TRP CA C -2.348 -5.165 0.522 1.00 . A A . 148 TRP CA 1 1
5 11973 1 1 148 TRP CB C -3.075 -6.497 0.323 1.00 . A A . 148 TRP CB 1 1
5 11974 1 1 148 TRP CD1 C -1.491 -7.771 1.826 1.00 . A A . 148 TRP CD1 1 1
5 11975 1 1 148 TRP CD2 C -1.760 -8.757 -0.177 1.00 . A A . 148 TRP CD2 1 1
5 11976 1 1 148 TRP CE2 C -0.859 -9.565 0.556 1.00 . A A . 148 TRP CE2 1 1
5 11977 1 1 148 TRP CE3 C -2.099 -9.159 -1.481 1.00 . A A . 148 TRP CE3 1 1
5 11978 1 1 148 TRP CG C -2.147 -7.622 0.652 1.00 . A A . 148 TRP CG 1 1
5 11979 1 1 148 TRP CH2 C -0.662 -11.116 -1.281 1.00 . A A . 148 TRP CH2 1 1
5 11980 1 1 148 TRP CZ2 C -0.313 -10.730 0.015 1.00 . A A . 148 TRP CZ2 1 1
5 11981 1 1 148 TRP CZ3 C -1.553 -10.333 -2.029 1.00 . A A . 148 TRP CZ3 1 1
5 11982 1 1 148 TRP H H -3.269 -3.807 -0.815 1.00 . A A . 148 TRP H 1 1
5 11983 1 1 148 TRP HA H -2.085 -5.059 1.565 1.00 . A A . 148 TRP HA 1 1
5 11984 1 1 148 TRP HB2 H -3.936 -6.538 0.974 1.00 . A A . 148 TRP HB2 1 1
5 11985 1 1 148 TRP HB3 H -3.395 -6.583 -0.704 1.00 . A A . 148 TRP HB3 1 1
5 11986 1 1 148 TRP HD1 H -1.552 -7.098 2.668 1.00 . A A . 148 TRP HD1 1 1
5 11987 1 1 148 TRP HE1 H -0.154 -9.257 2.493 1.00 . A A . 148 TRP HE1 1 1
5 11988 1 1 148 TRP HE3 H -2.785 -8.564 -2.065 1.00 . A A . 148 TRP HE3 1 1
5 11989 1 1 148 TRP HH2 H -0.246 -12.016 -1.708 1.00 . A A . 148 TRP HH2 1 1
5 11990 1 1 148 TRP HZ2 H 0.372 -11.330 0.595 1.00 . A A . 148 TRP HZ2 1 1
5 11991 1 1 148 TRP HZ3 H -1.821 -10.633 -3.031 1.00 . A A . 148 TRP HZ3 1 1
5 11992 1 1 148 TRP N N -3.213 -4.054 0.132 1.00 . A A . 148 TRP N 1 1
5 11993 1 1 148 TRP NE1 N -0.725 -8.921 1.770 1.00 . A A . 148 TRP NE1 1 1
5 11994 1 1 148 TRP O O -1.130 -4.915 -1.525 1.00 . A A . 148 TRP O 1 1
5 11995 1 1 149 MET C C 2.252 -6.533 0.029 1.00 . A A . 149 MET C 1 1
5 11996 1 1 149 MET CA C 1.340 -5.395 -0.425 1.00 . A A . 149 MET CA 1 1
5 11997 1 1 149 MET CB C 2.058 -4.052 -0.251 1.00 . A A . 149 MET CB 1 1
5 11998 1 1 149 MET CE C 0.818 -1.397 1.193 1.00 . A A . 149 MET CE 1 1
5 11999 1 1 149 MET CG C 2.240 -3.739 1.239 1.00 . A A . 149 MET CG 1 1
5 12000 1 1 149 MET H H 0.076 -5.575 1.275 1.00 . A A . 149 MET H 1 1
5 12001 1 1 149 MET HA H 1.125 -5.532 -1.474 1.00 . A A . 149 MET HA 1 1
5 12002 1 1 149 MET HB2 H 3.026 -4.100 -0.728 1.00 . A A . 149 MET HB2 1 1
5 12003 1 1 149 MET HB3 H 1.470 -3.273 -0.712 1.00 . A A . 149 MET HB3 1 1
5 12004 1 1 149 MET HE1 H 1.685 -1.335 0.551 1.00 . A A . 149 MET HE1 1 1
5 12005 1 1 149 MET HE2 H 0.910 -0.669 1.982 1.00 . A A . 149 MET HE2 1 1
5 12006 1 1 149 MET HE3 H -0.075 -1.190 0.618 1.00 . A A . 149 MET HE3 1 1
5 12007 1 1 149 MET HG2 H 2.493 -4.642 1.773 1.00 . A A . 149 MET HG2 1 1
5 12008 1 1 149 MET HG3 H 3.037 -3.019 1.362 1.00 . A A . 149 MET HG3 1 1
5 12009 1 1 149 MET N N 0.077 -5.392 0.311 1.00 . A A . 149 MET N 1 1
5 12010 1 1 149 MET O O 2.262 -6.912 1.203 1.00 . A A . 149 MET O 1 1
5 12011 1 1 149 MET SD S 0.701 -3.058 1.909 1.00 . A A . 149 MET SD 1 1
5 12012 1 1 150 LEU C C 5.220 -7.987 -1.457 1.00 . A A . 150 LEU C 1 1
5 12013 1 1 150 LEU CA C 3.945 -8.158 -0.634 1.00 . A A . 150 LEU CA 1 1
5 12014 1 1 150 LEU CB C 3.285 -9.504 -0.979 1.00 . A A . 150 LEU CB 1 1
5 12015 1 1 150 LEU CD1 C 5.293 -10.677 -0.025 1.00 . A A . 150 LEU CD1 1 1
5 12016 1 1 150 LEU CD2 C 3.268 -10.333 1.400 1.00 . A A . 150 LEU CD2 1 1
5 12017 1 1 150 LEU CG C 3.764 -10.610 -0.025 1.00 . A A . 150 LEU CG 1 1
5 12018 1 1 150 LEU H H 2.962 -6.713 -1.835 1.00 . A A . 150 LEU H 1 1
5 12019 1 1 150 LEU HA H 4.197 -8.141 0.414 1.00 . A A . 150 LEU HA 1 1
5 12020 1 1 150 LEU HB2 H 2.212 -9.405 -0.905 1.00 . A A . 150 LEU HB2 1 1
5 12021 1 1 150 LEU HB3 H 3.545 -9.773 -1.993 1.00 . A A . 150 LEU HB3 1 1
5 12022 1 1 150 LEU HD11 H 5.688 -9.920 0.636 1.00 . A A . 150 LEU HD11 1 1
5 12023 1 1 150 LEU HD12 H 5.663 -10.513 -1.025 1.00 . A A . 150 LEU HD12 1 1
5 12024 1 1 150 LEU HD13 H 5.608 -11.652 0.318 1.00 . A A . 150 LEU HD13 1 1
5 12025 1 1 150 LEU HD21 H 2.782 -11.215 1.789 1.00 . A A . 150 LEU HD21 1 1
5 12026 1 1 150 LEU HD22 H 2.566 -9.512 1.387 1.00 . A A . 150 LEU HD22 1 1
5 12027 1 1 150 LEU HD23 H 4.108 -10.079 2.029 1.00 . A A . 150 LEU HD23 1 1
5 12028 1 1 150 LEU HG H 3.371 -11.558 -0.361 1.00 . A A . 150 LEU HG 1 1
5 12029 1 1 150 LEU N N 3.018 -7.066 -0.920 1.00 . A A . 150 LEU N 1 1
5 12030 1 1 150 LEU O O 5.157 -7.738 -2.662 1.00 . A A . 150 LEU O 1 1
5 12031 1 1 151 GLY C C 8.826 -8.374 -0.642 1.00 . A A . 151 GLY C 1 1
5 12032 1 1 151 GLY CA C 7.643 -7.966 -1.512 1.00 . A A . 151 GLY CA 1 1
5 12033 1 1 151 GLY H H 6.372 -8.313 0.152 1.00 . A A . 151 GLY H 1 1
5 12034 1 1 151 GLY HA2 H 7.630 -8.582 -2.400 1.00 . A A . 151 GLY HA2 1 1
5 12035 1 1 151 GLY HA3 H 7.766 -6.934 -1.803 1.00 . A A . 151 GLY HA3 1 1
5 12036 1 1 151 GLY N N 6.375 -8.116 -0.808 1.00 . A A . 151 GLY N 1 1
5 12037 1 1 151 GLY O O 8.656 -8.818 0.493 1.00 . A A . 151 GLY O 1 1
5 12038 1 1 152 ALA C C 12.389 -7.650 -0.911 1.00 . A A . 152 ALA C 1 1
5 12039 1 1 152 ALA CA C 11.247 -8.563 -0.475 1.00 . A A . 152 ALA CA 1 1
5 12040 1 1 152 ALA CB C 11.621 -10.020 -0.751 1.00 . A A . 152 ALA CB 1 1
5 12041 1 1 152 ALA H H 10.091 -7.856 -2.101 1.00 . A A . 152 ALA H 1 1
5 12042 1 1 152 ALA HA H 11.081 -8.439 0.584 1.00 . A A . 152 ALA HA 1 1
5 12043 1 1 152 ALA HB1 H 12.689 -10.145 -0.638 1.00 . A A . 152 ALA HB1 1 1
5 12044 1 1 152 ALA HB2 H 11.333 -10.280 -1.758 1.00 . A A . 152 ALA HB2 1 1
5 12045 1 1 152 ALA HB3 H 11.108 -10.663 -0.050 1.00 . A A . 152 ALA HB3 1 1
5 12046 1 1 152 ALA N N 10.025 -8.216 -1.191 1.00 . A A . 152 ALA N 1 1
5 12047 1 1 152 ALA O O 12.348 -7.067 -1.994 1.00 . A A . 152 ALA O 1 1
5 12048 1 1 153 GLY C C 15.855 -7.291 0.062 1.00 . A A . 153 GLY C 1 1
5 12049 1 1 153 GLY CA C 14.540 -6.661 -0.381 1.00 . A A . 153 GLY CA 1 1
5 12050 1 1 153 GLY H H 13.383 -8.001 0.793 1.00 . A A . 153 GLY H 1 1
5 12051 1 1 153 GLY HA2 H 14.568 -6.495 -1.446 1.00 . A A . 153 GLY HA2 1 1
5 12052 1 1 153 GLY HA3 H 14.421 -5.714 0.122 1.00 . A A . 153 GLY HA3 1 1
5 12053 1 1 153 GLY N N 13.403 -7.519 -0.061 1.00 . A A . 153 GLY N 1 1
5 12054 1 1 153 GLY O O 15.918 -8.484 0.358 1.00 . A A . 153 GLY O 1 1
5 12055 1 1 154 TYR C C 19.016 -5.850 1.194 1.00 . A A . 154 TYR C 1 1
5 12056 1 1 154 TYR CA C 18.220 -6.960 0.510 1.00 . A A . 154 TYR CA 1 1
5 12057 1 1 154 TYR CB C 18.978 -7.476 -0.715 1.00 . A A . 154 TYR CB 1 1
5 12058 1 1 154 TYR CD1 C 18.149 -6.152 -2.692 1.00 . A A . 154 TYR CD1 1 1
5 12059 1 1 154 TYR CD2 C 20.263 -5.532 -1.684 1.00 . A A . 154 TYR CD2 1 1
5 12060 1 1 154 TYR CE1 C 18.289 -5.119 -3.625 1.00 . A A . 154 TYR CE1 1 1
5 12061 1 1 154 TYR CE2 C 20.405 -4.498 -2.616 1.00 . A A . 154 TYR CE2 1 1
5 12062 1 1 154 TYR CG C 19.135 -6.360 -1.722 1.00 . A A . 154 TYR CG 1 1
5 12063 1 1 154 TYR CZ C 19.418 -4.290 -3.587 1.00 . A A . 154 TYR CZ 1 1
5 12064 1 1 154 TYR H H 16.791 -5.533 -0.147 1.00 . A A . 154 TYR H 1 1
5 12065 1 1 154 TYR HA H 18.089 -7.774 1.206 1.00 . A A . 154 TYR HA 1 1
5 12066 1 1 154 TYR HB2 H 19.955 -7.824 -0.411 1.00 . A A . 154 TYR HB2 1 1
5 12067 1 1 154 TYR HB3 H 18.428 -8.288 -1.164 1.00 . A A . 154 TYR HB3 1 1
5 12068 1 1 154 TYR HD1 H 17.277 -6.791 -2.721 1.00 . A A . 154 TYR HD1 1 1
5 12069 1 1 154 TYR HD2 H 21.023 -5.692 -0.937 1.00 . A A . 154 TYR HD2 1 1
5 12070 1 1 154 TYR HE1 H 17.528 -4.959 -4.373 1.00 . A A . 154 TYR HE1 1 1
5 12071 1 1 154 TYR HE2 H 21.275 -3.859 -2.587 1.00 . A A . 154 TYR HE2 1 1
5 12072 1 1 154 TYR HH H 20.113 -2.593 -4.116 1.00 . A A . 154 TYR HH 1 1
5 12073 1 1 154 TYR N N 16.904 -6.477 0.102 1.00 . A A . 154 TYR N 1 1
5 12074 1 1 154 TYR O O 18.747 -4.666 0.996 1.00 . A A . 154 TYR O 1 1
5 12075 1 1 154 TYR OH O 19.557 -3.272 -4.507 1.00 . A A . 154 TYR OH 1 1
5 12076 1 1 155 ARG C C 21.882 -4.679 1.815 1.00 . A A . 155 ARG C 1 1
5 12077 1 1 155 ARG CA C 20.817 -5.279 2.727 1.00 . A A . 155 ARG CA 1 1
5 12078 1 1 155 ARG CB C 21.482 -5.957 3.930 1.00 . A A . 155 ARG CB 1 1
5 12079 1 1 155 ARG CD C 23.046 -7.768 4.653 1.00 . A A . 155 ARG CD 1 1
5 12080 1 1 155 ARG CG C 22.502 -6.993 3.451 1.00 . A A . 155 ARG CG 1 1
5 12081 1 1 155 ARG CZ C 24.618 -9.567 5.088 1.00 . A A . 155 ARG CZ 1 1
5 12082 1 1 155 ARG H H 20.157 -7.204 2.132 1.00 . A A . 155 ARG H 1 1
5 12083 1 1 155 ARG HA H 20.183 -4.483 3.088 1.00 . A A . 155 ARG HA 1 1
5 12084 1 1 155 ARG HB2 H 21.985 -5.209 4.529 1.00 . A A . 155 ARG HB2 1 1
5 12085 1 1 155 ARG HB3 H 20.728 -6.447 4.528 1.00 . A A . 155 ARG HB3 1 1
5 12086 1 1 155 ARG HD2 H 23.495 -7.076 5.350 1.00 . A A . 155 ARG HD2 1 1
5 12087 1 1 155 ARG HD3 H 22.232 -8.285 5.142 1.00 . A A . 155 ARG HD3 1 1
5 12088 1 1 155 ARG HE H 24.307 -8.771 3.277 1.00 . A A . 155 ARG HE 1 1
5 12089 1 1 155 ARG HG2 H 22.025 -7.680 2.766 1.00 . A A . 155 ARG HG2 1 1
5 12090 1 1 155 ARG HG3 H 23.320 -6.496 2.951 1.00 . A A . 155 ARG HG3 1 1
5 12091 1 1 155 ARG HH11 H 23.590 -8.876 6.661 1.00 . A A . 155 ARG HH11 1 1
5 12092 1 1 155 ARG HH12 H 24.708 -10.156 6.999 1.00 . A A . 155 ARG HH12 1 1
5 12093 1 1 155 ARG HH21 H 25.775 -10.449 3.712 1.00 . A A . 155 ARG HH21 1 1
5 12094 1 1 155 ARG HH22 H 25.945 -11.047 5.330 1.00 . A A . 155 ARG HH22 1 1
5 12095 1 1 155 ARG N N 19.992 -6.245 2.008 1.00 . A A . 155 ARG N 1 1
5 12096 1 1 155 ARG NE N 24.048 -8.735 4.221 1.00 . A A . 155 ARG NE 1 1
5 12097 1 1 155 ARG NH1 N 24.278 -9.530 6.347 1.00 . A A . 155 ARG NH1 1 1
5 12098 1 1 155 ARG NH2 N 25.515 -10.422 4.678 1.00 . A A . 155 ARG NH2 1 1
5 12099 1 1 155 ARG O O 22.394 -5.347 0.917 1.00 . A A . 155 ARG O 1 1
5 12100 1 1 156 PHE C C 24.571 -3.461 1.364 1.00 . A A . 156 PHE C 1 1
5 12101 1 1 156 PHE CA C 23.232 -2.740 1.255 1.00 . A A . 156 PHE CA 1 1
5 12102 1 1 156 PHE CB C 23.390 -1.293 1.725 1.00 . A A . 156 PHE CB 1 1
5 12103 1 1 156 PHE CD1 C 24.554 -0.263 -0.259 1.00 . A A . 156 PHE CD1 1 1
5 12104 1 1 156 PHE CD2 C 25.793 -0.537 1.806 1.00 . A A . 156 PHE CD2 1 1
5 12105 1 1 156 PHE CE1 C 25.684 0.303 -0.863 1.00 . A A . 156 PHE CE1 1 1
5 12106 1 1 156 PHE CE2 C 26.923 0.028 1.203 1.00 . A A . 156 PHE CE2 1 1
5 12107 1 1 156 PHE CG C 24.608 -0.683 1.075 1.00 . A A . 156 PHE CG 1 1
5 12108 1 1 156 PHE CZ C 26.869 0.448 -0.131 1.00 . A A . 156 PHE CZ 1 1
5 12109 1 1 156 PHE H H 21.784 -2.935 2.792 1.00 . A A . 156 PHE H 1 1
5 12110 1 1 156 PHE HA H 22.917 -2.738 0.223 1.00 . A A . 156 PHE HA 1 1
5 12111 1 1 156 PHE HB2 H 22.513 -0.727 1.448 1.00 . A A . 156 PHE HB2 1 1
5 12112 1 1 156 PHE HB3 H 23.508 -1.274 2.799 1.00 . A A . 156 PHE HB3 1 1
5 12113 1 1 156 PHE HD1 H 23.640 -0.375 -0.824 1.00 . A A . 156 PHE HD1 1 1
5 12114 1 1 156 PHE HD2 H 25.836 -0.862 2.836 1.00 . A A . 156 PHE HD2 1 1
5 12115 1 1 156 PHE HE1 H 25.642 0.627 -1.892 1.00 . A A . 156 PHE HE1 1 1
5 12116 1 1 156 PHE HE2 H 27.838 0.140 1.769 1.00 . A A . 156 PHE HE2 1 1
5 12117 1 1 156 PHE HZ H 27.741 0.884 -0.596 1.00 . A A . 156 PHE HZ 1 1
5 12118 1 1 156 PHE N N 22.219 -3.416 2.058 1.00 . A A . 156 PHE N 1 1
5 12119 1 1 156 PHE O O 25.072 -3.576 2.471 1.00 . A A . 156 PHE O 1 1
5 12120 1 1 156 PHE OXT O 25.078 -3.887 0.338 1.00 . A A . 156 PHE OXT 1 1
6 12121 1 1 1 GLU C C 23.727 7.654 8.428 1.00 . A A . 1 GLU C 1 1
6 12122 1 1 1 GLU CA C 23.517 9.079 7.932 1.00 . A A . 1 GLU CA 1 1
6 12123 1 1 1 GLU CB C 24.808 9.608 7.304 1.00 . A A . 1 GLU CB 1 1
6 12124 1 1 1 GLU CD C 23.725 10.507 5.230 1.00 . A A . 1 GLU CD 1 1
6 12125 1 1 1 GLU CG C 24.727 9.496 5.779 1.00 . A A . 1 GLU CG 1 1
6 12126 1 1 1 GLU H1 H 22.111 9.869 9.248 1.00 . A A . 1 GLU H1 1 1
6 12127 1 1 1 GLU H2 H 23.370 10.939 8.857 1.00 . A A . 1 GLU H2 1 1
6 12128 1 1 1 GLU H3 H 23.648 9.652 9.929 1.00 . A A . 1 GLU H3 1 1
6 12129 1 1 1 GLU HA H 22.729 9.089 7.194 1.00 . A A . 1 GLU HA 1 1
6 12130 1 1 1 GLU HB2 H 24.946 10.643 7.581 1.00 . A A . 1 GLU HB2 1 1
6 12131 1 1 1 GLU HB3 H 25.647 9.027 7.660 1.00 . A A . 1 GLU HB3 1 1
6 12132 1 1 1 GLU HG2 H 25.701 9.689 5.353 1.00 . A A . 1 GLU HG2 1 1
6 12133 1 1 1 GLU HG3 H 24.411 8.499 5.510 1.00 . A A . 1 GLU HG3 1 1
6 12134 1 1 1 GLU N N 23.131 9.951 9.078 1.00 . A A . 1 GLU N 1 1
6 12135 1 1 1 GLU O O 24.186 7.437 9.549 1.00 . A A . 1 GLU O 1 1
6 12136 1 1 1 GLU OE1 O 24.136 11.618 4.937 1.00 . A A . 1 GLU OE1 1 1
6 12137 1 1 1 GLU OE2 O 22.563 10.157 5.110 1.00 . A A . 1 GLU OE2 1 1
6 12138 1 1 2 GLY C C 23.139 4.370 6.793 1.00 . A A . 2 GLY C 1 1
6 12139 1 1 2 GLY CA C 23.543 5.280 7.948 1.00 . A A . 2 GLY CA 1 1
6 12140 1 1 2 GLY H H 23.028 6.915 6.704 1.00 . A A . 2 GLY H 1 1
6 12141 1 1 2 GLY HA2 H 24.577 5.092 8.204 1.00 . A A . 2 GLY HA2 1 1
6 12142 1 1 2 GLY HA3 H 22.921 5.062 8.802 1.00 . A A . 2 GLY HA3 1 1
6 12143 1 1 2 GLY N N 23.387 6.683 7.586 1.00 . A A . 2 GLY N 1 1
6 12144 1 1 2 GLY O O 22.727 4.844 5.734 1.00 . A A . 2 GLY O 1 1
6 12145 1 1 3 GLU C C 21.390 2.022 5.793 1.00 . A A . 3 GLU C 1 1
6 12146 1 1 3 GLU CA C 22.904 2.099 5.971 1.00 . A A . 3 GLU CA 1 1
6 12147 1 1 3 GLU CB C 23.472 0.714 6.319 1.00 . A A . 3 GLU CB 1 1
6 12148 1 1 3 GLU CD C 23.934 0.674 8.781 1.00 . A A . 3 GLU CD 1 1
6 12149 1 1 3 GLU CG C 22.958 0.249 7.688 1.00 . A A . 3 GLU CG 1 1
6 12150 1 1 3 GLU H H 23.594 2.746 7.868 1.00 . A A . 3 GLU H 1 1
6 12151 1 1 3 GLU HA H 23.342 2.420 5.038 1.00 . A A . 3 GLU HA 1 1
6 12152 1 1 3 GLU HB2 H 23.166 0.005 5.564 1.00 . A A . 3 GLU HB2 1 1
6 12153 1 1 3 GLU HB3 H 24.550 0.767 6.343 1.00 . A A . 3 GLU HB3 1 1
6 12154 1 1 3 GLU HG2 H 21.991 0.682 7.884 1.00 . A A . 3 GLU HG2 1 1
6 12155 1 1 3 GLU HG3 H 22.874 -0.828 7.689 1.00 . A A . 3 GLU HG3 1 1
6 12156 1 1 3 GLU N N 23.260 3.065 7.004 1.00 . A A . 3 GLU N 1 1
6 12157 1 1 3 GLU O O 20.629 2.442 6.664 1.00 . A A . 3 GLU O 1 1
6 12158 1 1 3 GLU OE1 O 24.638 1.647 8.574 1.00 . A A . 3 GLU OE1 1 1
6 12159 1 1 3 GLU OE2 O 23.961 0.020 9.811 1.00 . A A . 3 GLU OE2 1 1
6 12160 1 1 4 SER C C 19.294 0.140 3.475 1.00 . A A . 4 SER C 1 1
6 12161 1 1 4 SER CA C 19.541 1.355 4.362 1.00 . A A . 4 SER CA 1 1
6 12162 1 1 4 SER CB C 19.037 2.615 3.655 1.00 . A A . 4 SER CB 1 1
6 12163 1 1 4 SER H H 21.620 1.168 3.998 1.00 . A A . 4 SER H 1 1
6 12164 1 1 4 SER HA H 19.000 1.232 5.287 1.00 . A A . 4 SER HA 1 1
6 12165 1 1 4 SER HB2 H 17.969 2.556 3.527 1.00 . A A . 4 SER HB2 1 1
6 12166 1 1 4 SER HB3 H 19.279 3.483 4.255 1.00 . A A . 4 SER HB3 1 1
6 12167 1 1 4 SER HG H 19.641 1.847 1.973 1.00 . A A . 4 SER HG 1 1
6 12168 1 1 4 SER N N 20.964 1.484 4.655 1.00 . A A . 4 SER N 1 1
6 12169 1 1 4 SER O O 20.227 -0.396 2.876 1.00 . A A . 4 SER O 1 1
6 12170 1 1 4 SER OG O 19.656 2.716 2.380 1.00 . A A . 4 SER OG 1 1
6 12171 1 1 5 SER C C 16.688 -1.065 1.496 1.00 . A A . 5 SER C 1 1
6 12172 1 1 5 SER CA C 17.689 -1.454 2.577 1.00 . A A . 5 SER CA 1 1
6 12173 1 1 5 SER CB C 17.088 -2.560 3.445 1.00 . A A . 5 SER CB 1 1
6 12174 1 1 5 SER H H 17.333 0.176 3.905 1.00 . A A . 5 SER H 1 1
6 12175 1 1 5 SER HA H 18.582 -1.832 2.104 1.00 . A A . 5 SER HA 1 1
6 12176 1 1 5 SER HB2 H 17.004 -3.465 2.869 1.00 . A A . 5 SER HB2 1 1
6 12177 1 1 5 SER HB3 H 17.733 -2.737 4.297 1.00 . A A . 5 SER HB3 1 1
6 12178 1 1 5 SER HG H 15.360 -1.714 3.160 1.00 . A A . 5 SER HG 1 1
6 12179 1 1 5 SER N N 18.035 -0.292 3.399 1.00 . A A . 5 SER N 1 1
6 12180 1 1 5 SER O O 15.936 -0.103 1.651 1.00 . A A . 5 SER O 1 1
6 12181 1 1 5 SER OG O 15.797 -2.164 3.888 1.00 . A A . 5 SER OG 1 1
6 12182 1 1 6 ILE C C 14.864 -2.765 -0.943 1.00 . A A . 6 ILE C 1 1
6 12183 1 1 6 ILE CA C 15.777 -1.566 -0.706 1.00 . A A . 6 ILE CA 1 1
6 12184 1 1 6 ILE CB C 16.577 -1.271 -1.975 1.00 . A A . 6 ILE CB 1 1
6 12185 1 1 6 ILE CD1 C 18.435 0.111 -2.914 1.00 . A A . 6 ILE CD1 1 1
6 12186 1 1 6 ILE CG1 C 17.458 -0.042 -1.747 1.00 . A A . 6 ILE CG1 1 1
6 12187 1 1 6 ILE CG2 C 15.615 -1.000 -3.134 1.00 . A A . 6 ILE CG2 1 1
6 12188 1 1 6 ILE H H 17.311 -2.581 0.345 1.00 . A A . 6 ILE H 1 1
6 12189 1 1 6 ILE HA H 15.169 -0.705 -0.471 1.00 . A A . 6 ILE HA 1 1
6 12190 1 1 6 ILE HB H 17.198 -2.123 -2.215 1.00 . A A . 6 ILE HB 1 1
6 12191 1 1 6 ILE HD11 H 18.444 1.140 -3.242 1.00 . A A . 6 ILE HD11 1 1
6 12192 1 1 6 ILE HD12 H 18.124 -0.524 -3.729 1.00 . A A . 6 ILE HD12 1 1
6 12193 1 1 6 ILE HD13 H 19.427 -0.172 -2.594 1.00 . A A . 6 ILE HD13 1 1
6 12194 1 1 6 ILE HG12 H 16.837 0.839 -1.676 1.00 . A A . 6 ILE HG12 1 1
6 12195 1 1 6 ILE HG13 H 18.014 -0.164 -0.828 1.00 . A A . 6 ILE HG13 1 1
6 12196 1 1 6 ILE HG21 H 15.106 -1.913 -3.402 1.00 . A A . 6 ILE HG21 1 1
6 12197 1 1 6 ILE HG22 H 16.172 -0.635 -3.985 1.00 . A A . 6 ILE HG22 1 1
6 12198 1 1 6 ILE HG23 H 14.890 -0.257 -2.832 1.00 . A A . 6 ILE HG23 1 1
6 12199 1 1 6 ILE N N 16.687 -1.827 0.404 1.00 . A A . 6 ILE N 1 1
6 12200 1 1 6 ILE O O 15.333 -3.891 -1.130 1.00 . A A . 6 ILE O 1 1
6 12201 1 1 7 SER C C 11.480 -3.102 -2.096 1.00 . A A . 7 SER C 1 1
6 12202 1 1 7 SER CA C 12.583 -3.572 -1.153 1.00 . A A . 7 SER CA 1 1
6 12203 1 1 7 SER CB C 11.976 -4.007 0.180 1.00 . A A . 7 SER CB 1 1
6 12204 1 1 7 SER H H 13.247 -1.595 -0.780 1.00 . A A . 7 SER H 1 1
6 12205 1 1 7 SER HA H 13.082 -4.417 -1.599 1.00 . A A . 7 SER HA 1 1
6 12206 1 1 7 SER HB2 H 11.515 -3.163 0.660 1.00 . A A . 7 SER HB2 1 1
6 12207 1 1 7 SER HB3 H 11.229 -4.770 0.002 1.00 . A A . 7 SER HB3 1 1
6 12208 1 1 7 SER HG H 13.329 -3.794 1.560 1.00 . A A . 7 SER HG 1 1
6 12209 1 1 7 SER N N 13.558 -2.512 -0.933 1.00 . A A . 7 SER N 1 1
6 12210 1 1 7 SER O O 11.155 -1.914 -2.148 1.00 . A A . 7 SER O 1 1
6 12211 1 1 7 SER OG O 13.002 -4.518 1.021 1.00 . A A . 7 SER OG 1 1
6 12212 1 1 8 ILE C C 8.674 -4.700 -3.594 1.00 . A A . 8 ILE C 1 1
6 12213 1 1 8 ILE CA C 9.837 -3.733 -3.778 1.00 . A A . 8 ILE CA 1 1
6 12214 1 1 8 ILE CB C 10.357 -3.824 -5.214 1.00 . A A . 8 ILE CB 1 1
6 12215 1 1 8 ILE CD1 C 9.872 -3.151 -7.571 1.00 . A A . 8 ILE CD1 1 1
6 12216 1 1 8 ILE CG1 C 9.268 -3.353 -6.181 1.00 . A A . 8 ILE CG1 1 1
6 12217 1 1 8 ILE CG2 C 10.725 -5.275 -5.531 1.00 . A A . 8 ILE CG2 1 1
6 12218 1 1 8 ILE H H 11.209 -4.974 -2.746 1.00 . A A . 8 ILE H 1 1
6 12219 1 1 8 ILE HA H 9.490 -2.728 -3.595 1.00 . A A . 8 ILE HA 1 1
6 12220 1 1 8 ILE HB H 11.232 -3.200 -5.321 1.00 . A A . 8 ILE HB 1 1
6 12221 1 1 8 ILE HD11 H 10.030 -2.098 -7.746 1.00 . A A . 8 ILE HD11 1 1
6 12222 1 1 8 ILE HD12 H 9.195 -3.541 -8.317 1.00 . A A . 8 ILE HD12 1 1
6 12223 1 1 8 ILE HD13 H 10.815 -3.673 -7.635 1.00 . A A . 8 ILE HD13 1 1
6 12224 1 1 8 ILE HG12 H 8.486 -4.097 -6.231 1.00 . A A . 8 ILE HG12 1 1
6 12225 1 1 8 ILE HG13 H 8.855 -2.419 -5.831 1.00 . A A . 8 ILE HG13 1 1
6 12226 1 1 8 ILE HG21 H 11.134 -5.744 -4.650 1.00 . A A . 8 ILE HG21 1 1
6 12227 1 1 8 ILE HG22 H 11.459 -5.296 -6.324 1.00 . A A . 8 ILE HG22 1 1
6 12228 1 1 8 ILE HG23 H 9.841 -5.810 -5.846 1.00 . A A . 8 ILE HG23 1 1
6 12229 1 1 8 ILE N N 10.907 -4.046 -2.837 1.00 . A A . 8 ILE N 1 1
6 12230 1 1 8 ILE O O 8.873 -5.865 -3.248 1.00 . A A . 8 ILE O 1 1
6 12231 1 1 9 GLY C C 5.123 -4.537 -4.514 1.00 . A A . 9 GLY C 1 1
6 12232 1 1 9 GLY CA C 6.277 -5.048 -3.664 1.00 . A A . 9 GLY CA 1 1
6 12233 1 1 9 GLY H H 7.357 -3.274 -4.086 1.00 . A A . 9 GLY H 1 1
6 12234 1 1 9 GLY HA2 H 6.516 -6.059 -3.960 1.00 . A A . 9 GLY HA2 1 1
6 12235 1 1 9 GLY HA3 H 5.974 -5.044 -2.628 1.00 . A A . 9 GLY HA3 1 1
6 12236 1 1 9 GLY N N 7.459 -4.211 -3.819 1.00 . A A . 9 GLY N 1 1
6 12237 1 1 9 GLY O O 5.254 -3.544 -5.230 1.00 . A A . 9 GLY O 1 1
6 12238 1 1 10 TYR C C 1.738 -4.291 -4.261 1.00 . A A . 10 TYR C 1 1
6 12239 1 1 10 TYR CA C 2.809 -4.851 -5.191 1.00 . A A . 10 TYR CA 1 1
6 12240 1 1 10 TYR CB C 2.255 -6.070 -5.933 1.00 . A A . 10 TYR CB 1 1
6 12241 1 1 10 TYR CD1 C 3.253 -5.996 -8.248 1.00 . A A . 10 TYR CD1 1 1
6 12242 1 1 10 TYR CD2 C 4.208 -7.511 -6.614 1.00 . A A . 10 TYR CD2 1 1
6 12243 1 1 10 TYR CE1 C 4.189 -6.428 -9.195 1.00 . A A . 10 TYR CE1 1 1
6 12244 1 1 10 TYR CE2 C 5.143 -7.944 -7.560 1.00 . A A . 10 TYR CE2 1 1
6 12245 1 1 10 TYR CG C 3.263 -6.536 -6.956 1.00 . A A . 10 TYR CG 1 1
6 12246 1 1 10 TYR CZ C 5.134 -7.403 -8.852 1.00 . A A . 10 TYR CZ 1 1
6 12247 1 1 10 TYR H H 3.952 -6.013 -3.841 1.00 . A A . 10 TYR H 1 1
6 12248 1 1 10 TYR HA H 3.078 -4.096 -5.913 1.00 . A A . 10 TYR HA 1 1
6 12249 1 1 10 TYR HB2 H 2.065 -6.864 -5.227 1.00 . A A . 10 TYR HB2 1 1
6 12250 1 1 10 TYR HB3 H 1.336 -5.801 -6.432 1.00 . A A . 10 TYR HB3 1 1
6 12251 1 1 10 TYR HD1 H 2.524 -5.244 -8.513 1.00 . A A . 10 TYR HD1 1 1
6 12252 1 1 10 TYR HD2 H 4.217 -7.928 -5.617 1.00 . A A . 10 TYR HD2 1 1
6 12253 1 1 10 TYR HE1 H 4.180 -6.012 -10.191 1.00 . A A . 10 TYR HE1 1 1
6 12254 1 1 10 TYR HE2 H 5.873 -8.695 -7.296 1.00 . A A . 10 TYR HE2 1 1
6 12255 1 1 10 TYR HH H 6.701 -7.131 -9.908 1.00 . A A . 10 TYR HH 1 1
6 12256 1 1 10 TYR N N 3.991 -5.229 -4.430 1.00 . A A . 10 TYR N 1 1
6 12257 1 1 10 TYR O O 1.564 -4.773 -3.139 1.00 . A A . 10 TYR O 1 1
6 12258 1 1 10 TYR OH O 6.054 -7.831 -9.786 1.00 . A A . 10 TYR OH 1 1
6 12259 1 1 11 ALA C C -1.379 -2.829 -4.621 1.00 . A A . 11 ALA C 1 1
6 12260 1 1 11 ALA CA C -0.023 -2.641 -3.948 1.00 . A A . 11 ALA CA 1 1
6 12261 1 1 11 ALA CB C 0.265 -1.146 -3.789 1.00 . A A . 11 ALA CB 1 1
6 12262 1 1 11 ALA H H 1.219 -2.930 -5.640 1.00 . A A . 11 ALA H 1 1
6 12263 1 1 11 ALA HA H -0.052 -3.095 -2.969 1.00 . A A . 11 ALA HA 1 1
6 12264 1 1 11 ALA HB1 H -0.552 -0.575 -4.206 1.00 . A A . 11 ALA HB1 1 1
6 12265 1 1 11 ALA HB2 H 1.178 -0.899 -4.311 1.00 . A A . 11 ALA HB2 1 1
6 12266 1 1 11 ALA HB3 H 0.373 -0.908 -2.742 1.00 . A A . 11 ALA HB3 1 1
6 12267 1 1 11 ALA N N 1.029 -3.269 -4.738 1.00 . A A . 11 ALA N 1 1
6 12268 1 1 11 ALA O O -1.542 -2.524 -5.802 1.00 . A A . 11 ALA O 1 1
6 12269 1 1 12 GLN C C -4.718 -2.836 -3.513 1.00 . A A . 12 GLN C 1 1
6 12270 1 1 12 GLN CA C -3.689 -3.557 -4.378 1.00 . A A . 12 GLN CA 1 1
6 12271 1 1 12 GLN CB C -3.982 -5.059 -4.384 1.00 . A A . 12 GLN CB 1 1
6 12272 1 1 12 GLN CD C -3.257 -7.256 -5.333 1.00 . A A . 12 GLN CD 1 1
6 12273 1 1 12 GLN CG C -3.129 -5.741 -5.455 1.00 . A A . 12 GLN CG 1 1
6 12274 1 1 12 GLN H H -2.149 -3.550 -2.920 1.00 . A A . 12 GLN H 1 1
6 12275 1 1 12 GLN HA H -3.750 -3.181 -5.388 1.00 . A A . 12 GLN HA 1 1
6 12276 1 1 12 GLN HB2 H -3.742 -5.473 -3.415 1.00 . A A . 12 GLN HB2 1 1
6 12277 1 1 12 GLN HB3 H -5.025 -5.223 -4.596 1.00 . A A . 12 GLN HB3 1 1
6 12278 1 1 12 GLN HE21 H -2.952 -7.585 -7.267 1.00 . A A . 12 GLN HE21 1 1
6 12279 1 1 12 GLN HE22 H -3.209 -8.975 -6.325 1.00 . A A . 12 GLN HE22 1 1
6 12280 1 1 12 GLN HG2 H -3.467 -5.431 -6.433 1.00 . A A . 12 GLN HG2 1 1
6 12281 1 1 12 GLN HG3 H -2.096 -5.458 -5.325 1.00 . A A . 12 GLN HG3 1 1
6 12282 1 1 12 GLN N N -2.344 -3.329 -3.856 1.00 . A A . 12 GLN N 1 1
6 12283 1 1 12 GLN NE2 N -3.129 -8.000 -6.396 1.00 . A A . 12 GLN NE2 1 1
6 12284 1 1 12 GLN O O -4.821 -3.108 -2.318 1.00 . A A . 12 GLN O 1 1
6 12285 1 1 12 GLN OE1 O -3.479 -7.775 -4.239 1.00 . A A . 12 GLN OE1 1 1
6 12286 1 1 13 SER C C -7.887 -1.756 -3.559 1.00 . A A . 13 SER C 1 1
6 12287 1 1 13 SER CA C -6.487 -1.175 -3.350 1.00 . A A . 13 SER CA 1 1
6 12288 1 1 13 SER CB C -6.477 0.297 -3.766 1.00 . A A . 13 SER CB 1 1
6 12289 1 1 13 SER H H -5.354 -1.735 -5.075 1.00 . A A . 13 SER H 1 1
6 12290 1 1 13 SER HA H -6.242 -1.236 -2.303 1.00 . A A . 13 SER HA 1 1
6 12291 1 1 13 SER HB2 H -5.528 0.740 -3.508 1.00 . A A . 13 SER HB2 1 1
6 12292 1 1 13 SER HB3 H -6.629 0.372 -4.833 1.00 . A A . 13 SER HB3 1 1
6 12293 1 1 13 SER HG H -7.143 1.789 -2.710 1.00 . A A . 13 SER HG 1 1
6 12294 1 1 13 SER N N -5.479 -1.918 -4.114 1.00 . A A . 13 SER N 1 1
6 12295 1 1 13 SER O O -8.500 -1.574 -4.605 1.00 . A A . 13 SER O 1 1
6 12296 1 1 13 SER OG O -7.513 0.984 -3.079 1.00 . A A . 13 SER OG 1 1
6 12297 1 1 14 ARG C C -10.800 -1.942 -2.632 1.00 . A A . 14 ARG C 1 1
6 12298 1 1 14 ARG CA C -9.729 -3.031 -2.641 1.00 . A A . 14 ARG CA 1 1
6 12299 1 1 14 ARG CB C -9.948 -3.984 -1.460 1.00 . A A . 14 ARG CB 1 1
6 12300 1 1 14 ARG CD C -12.378 -4.406 -1.973 1.00 . A A . 14 ARG CD 1 1
6 12301 1 1 14 ARG CG C -10.998 -5.050 -1.814 1.00 . A A . 14 ARG CG 1 1
6 12302 1 1 14 ARG CZ C -13.882 -5.690 -0.559 1.00 . A A . 14 ARG CZ 1 1
6 12303 1 1 14 ARG H H -7.879 -2.547 -1.722 1.00 . A A . 14 ARG H 1 1
6 12304 1 1 14 ARG HA H -9.800 -3.587 -3.563 1.00 . A A . 14 ARG HA 1 1
6 12305 1 1 14 ARG HB2 H -9.014 -4.472 -1.221 1.00 . A A . 14 ARG HB2 1 1
6 12306 1 1 14 ARG HB3 H -10.284 -3.420 -0.603 1.00 . A A . 14 ARG HB3 1 1
6 12307 1 1 14 ARG HD2 H -12.499 -3.616 -1.247 1.00 . A A . 14 ARG HD2 1 1
6 12308 1 1 14 ARG HD3 H -12.465 -3.994 -2.966 1.00 . A A . 14 ARG HD3 1 1
6 12309 1 1 14 ARG HE H -13.794 -5.873 -2.551 1.00 . A A . 14 ARG HE 1 1
6 12310 1 1 14 ARG HG2 H -10.720 -5.540 -2.735 1.00 . A A . 14 ARG HG2 1 1
6 12311 1 1 14 ARG HG3 H -11.038 -5.783 -1.022 1.00 . A A . 14 ARG HG3 1 1
6 12312 1 1 14 ARG HH11 H -12.674 -4.390 0.372 1.00 . A A . 14 ARG HH11 1 1
6 12313 1 1 14 ARG HH12 H -13.741 -5.290 1.398 1.00 . A A . 14 ARG HH12 1 1
6 12314 1 1 14 ARG HH21 H -15.193 -7.055 -1.209 1.00 . A A . 14 ARG HH21 1 1
6 12315 1 1 14 ARG HH22 H -15.166 -6.798 0.504 1.00 . A A . 14 ARG HH22 1 1
6 12316 1 1 14 ARG N N -8.399 -2.439 -2.545 1.00 . A A . 14 ARG N 1 1
6 12317 1 1 14 ARG NE N -13.423 -5.405 -1.774 1.00 . A A . 14 ARG NE 1 1
6 12318 1 1 14 ARG NH1 N -13.394 -5.074 0.485 1.00 . A A . 14 ARG NH1 1 1
6 12319 1 1 14 ARG NH2 N -14.819 -6.584 -0.409 1.00 . A A . 14 ARG NH2 1 1
6 12320 1 1 14 ARG O O -10.898 -1.169 -1.678 1.00 . A A . 14 ARG O 1 1
6 12321 1 1 15 VAL C C -14.030 -1.569 -3.589 1.00 . A A . 15 VAL C 1 1
6 12322 1 1 15 VAL CA C -12.672 -0.900 -3.788 1.00 . A A . 15 VAL CA 1 1
6 12323 1 1 15 VAL CB C -12.631 -0.220 -5.158 1.00 . A A . 15 VAL CB 1 1
6 12324 1 1 15 VAL CG1 C -13.773 0.796 -5.258 1.00 . A A . 15 VAL CG1 1 1
6 12325 1 1 15 VAL CG2 C -11.293 0.502 -5.328 1.00 . A A . 15 VAL CG2 1 1
6 12326 1 1 15 VAL H H -11.481 -2.540 -4.426 1.00 . A A . 15 VAL H 1 1
6 12327 1 1 15 VAL HA H -12.531 -0.154 -3.022 1.00 . A A . 15 VAL HA 1 1
6 12328 1 1 15 VAL HB H -12.744 -0.963 -5.933 1.00 . A A . 15 VAL HB 1 1
6 12329 1 1 15 VAL HG11 H -14.595 0.359 -5.804 1.00 . A A . 15 VAL HG11 1 1
6 12330 1 1 15 VAL HG12 H -13.426 1.677 -5.774 1.00 . A A . 15 VAL HG12 1 1
6 12331 1 1 15 VAL HG13 H -14.103 1.066 -4.267 1.00 . A A . 15 VAL HG13 1 1
6 12332 1 1 15 VAL HG21 H -11.072 1.067 -4.434 1.00 . A A . 15 VAL HG21 1 1
6 12333 1 1 15 VAL HG22 H -11.351 1.173 -6.171 1.00 . A A . 15 VAL HG22 1 1
6 12334 1 1 15 VAL HG23 H -10.513 -0.224 -5.498 1.00 . A A . 15 VAL HG23 1 1
6 12335 1 1 15 VAL N N -11.605 -1.893 -3.693 1.00 . A A . 15 VAL N 1 1
6 12336 1 1 15 VAL O O -14.357 -2.539 -4.271 1.00 . A A . 15 VAL O 1 1
6 12337 1 1 16 LYS C C -17.020 -1.530 -3.599 1.00 . A A . 16 LYS C 1 1
6 12338 1 1 16 LYS CA C -16.127 -1.625 -2.366 1.00 . A A . 16 LYS CA 1 1
6 12339 1 1 16 LYS CB C -16.778 -0.877 -1.197 1.00 . A A . 16 LYS CB 1 1
6 12340 1 1 16 LYS CD C -17.629 -2.687 0.320 1.00 . A A . 16 LYS CD 1 1
6 12341 1 1 16 LYS CE C -18.886 -3.404 0.820 1.00 . A A . 16 LYS CE 1 1
6 12342 1 1 16 LYS CG C -18.026 -1.627 -0.714 1.00 . A A . 16 LYS CG 1 1
6 12343 1 1 16 LYS H H -14.501 -0.281 -2.122 1.00 . A A . 16 LYS H 1 1
6 12344 1 1 16 LYS HA H -16.005 -2.661 -2.099 1.00 . A A . 16 LYS HA 1 1
6 12345 1 1 16 LYS HB2 H -16.070 -0.800 -0.384 1.00 . A A . 16 LYS HB2 1 1
6 12346 1 1 16 LYS HB3 H -17.060 0.114 -1.519 1.00 . A A . 16 LYS HB3 1 1
6 12347 1 1 16 LYS HD2 H -16.962 -3.404 -0.132 1.00 . A A . 16 LYS HD2 1 1
6 12348 1 1 16 LYS HD3 H -17.136 -2.210 1.153 1.00 . A A . 16 LYS HD3 1 1
6 12349 1 1 16 LYS HE2 H -19.399 -3.855 -0.017 1.00 . A A . 16 LYS HE2 1 1
6 12350 1 1 16 LYS HE3 H -18.605 -4.172 1.526 1.00 . A A . 16 LYS HE3 1 1
6 12351 1 1 16 LYS HG2 H -18.713 -0.925 -0.264 1.00 . A A . 16 LYS HG2 1 1
6 12352 1 1 16 LYS HG3 H -18.505 -2.109 -1.553 1.00 . A A . 16 LYS HG3 1 1
6 12353 1 1 16 LYS HZ1 H -19.276 -1.951 2.258 1.00 . A A . 16 LYS HZ1 1 1
6 12354 1 1 16 LYS HZ2 H -20.617 -2.919 1.869 1.00 . A A . 16 LYS HZ2 1 1
6 12355 1 1 16 LYS HZ3 H -20.097 -1.710 0.794 1.00 . A A . 16 LYS HZ3 1 1
6 12356 1 1 16 LYS N N -14.812 -1.053 -2.644 1.00 . A A . 16 LYS N 1 1
6 12357 1 1 16 LYS NZ N -19.787 -2.422 1.485 1.00 . A A . 16 LYS NZ 1 1
6 12358 1 1 16 LYS O O -17.217 -0.449 -4.152 1.00 . A A . 16 LYS O 1 1
6 12359 1 1 17 GLU C C -19.243 -4.035 -5.163 1.00 . A A . 17 GLU C 1 1
6 12360 1 1 17 GLU CA C -18.446 -2.733 -5.178 1.00 . A A . 17 GLU CA 1 1
6 12361 1 1 17 GLU CB C -17.628 -2.657 -6.470 1.00 . A A . 17 GLU CB 1 1
6 12362 1 1 17 GLU CD C -19.255 -1.141 -7.634 1.00 . A A . 17 GLU CD 1 1
6 12363 1 1 17 GLU CG C -17.820 -1.292 -7.140 1.00 . A A . 17 GLU CG 1 1
6 12364 1 1 17 GLU H H -17.370 -3.498 -3.521 1.00 . A A . 17 GLU H 1 1
6 12365 1 1 17 GLU HA H -19.130 -1.899 -5.145 1.00 . A A . 17 GLU HA 1 1
6 12366 1 1 17 GLU HB2 H -16.582 -2.797 -6.237 1.00 . A A . 17 GLU HB2 1 1
6 12367 1 1 17 GLU HB3 H -17.952 -3.435 -7.144 1.00 . A A . 17 GLU HB3 1 1
6 12368 1 1 17 GLU HG2 H -17.604 -0.507 -6.433 1.00 . A A . 17 GLU HG2 1 1
6 12369 1 1 17 GLU HG3 H -17.147 -1.210 -7.980 1.00 . A A . 17 GLU HG3 1 1
6 12370 1 1 17 GLU N N -17.565 -2.673 -4.013 1.00 . A A . 17 GLU N 1 1
6 12371 1 1 17 GLU O O -19.158 -4.810 -4.210 1.00 . A A . 17 GLU O 1 1
6 12372 1 1 17 GLU OE1 O -20.051 -2.024 -7.365 1.00 . A A . 17 GLU OE1 1 1
6 12373 1 1 17 GLU OE2 O -19.537 -0.142 -8.277 1.00 . A A . 17 GLU OE2 1 1
6 12374 1 1 18 ASP C C -20.982 -5.953 -7.747 1.00 . A A . 18 ASP C 1 1
6 12375 1 1 18 ASP CA C -20.819 -5.490 -6.299 1.00 . A A . 18 ASP CA 1 1
6 12376 1 1 18 ASP CB C -22.200 -5.246 -5.686 1.00 . A A . 18 ASP CB 1 1
6 12377 1 1 18 ASP CG C -23.017 -6.535 -5.717 1.00 . A A . 18 ASP CG 1 1
6 12378 1 1 18 ASP H H -20.050 -3.625 -6.950 1.00 . A A . 18 ASP H 1 1
6 12379 1 1 18 ASP HA H -20.326 -6.269 -5.740 1.00 . A A . 18 ASP HA 1 1
6 12380 1 1 18 ASP HB2 H -22.084 -4.919 -4.662 1.00 . A A . 18 ASP HB2 1 1
6 12381 1 1 18 ASP HB3 H -22.713 -4.484 -6.250 1.00 . A A . 18 ASP HB3 1 1
6 12382 1 1 18 ASP N N -20.018 -4.273 -6.218 1.00 . A A . 18 ASP N 1 1
6 12383 1 1 18 ASP O O -21.664 -5.304 -8.542 1.00 . A A . 18 ASP O 1 1
6 12384 1 1 18 ASP OD1 O -22.550 -7.494 -6.307 1.00 . A A . 18 ASP OD1 1 1
6 12385 1 1 18 ASP OD2 O -24.096 -6.541 -5.148 1.00 . A A . 18 ASP OD2 1 1
6 12386 1 1 19 GLY C C -19.339 -7.148 -10.330 1.00 . A A . 19 GLY C 1 1
6 12387 1 1 19 GLY CA C -20.467 -7.637 -9.426 1.00 . A A . 19 GLY CA 1 1
6 12388 1 1 19 GLY H H -19.850 -7.566 -7.398 1.00 . A A . 19 GLY H 1 1
6 12389 1 1 19 GLY HA2 H -20.430 -8.715 -9.368 1.00 . A A . 19 GLY HA2 1 1
6 12390 1 1 19 GLY HA3 H -21.413 -7.342 -9.856 1.00 . A A . 19 GLY HA3 1 1
6 12391 1 1 19 GLY N N -20.367 -7.086 -8.077 1.00 . A A . 19 GLY N 1 1
6 12392 1 1 19 GLY O O -19.201 -7.612 -11.462 1.00 . A A . 19 GLY O 1 1
6 12393 1 1 20 TYR C C -16.154 -6.492 -10.386 1.00 . A A . 20 TYR C 1 1
6 12394 1 1 20 TYR CA C -17.428 -5.689 -10.631 1.00 . A A . 20 TYR CA 1 1
6 12395 1 1 20 TYR CB C -17.188 -4.220 -10.279 1.00 . A A . 20 TYR CB 1 1
6 12396 1 1 20 TYR CD1 C -19.469 -3.205 -9.946 1.00 . A A . 20 TYR CD1 1 1
6 12397 1 1 20 TYR CD2 C -18.308 -2.804 -12.038 1.00 . A A . 20 TYR CD2 1 1
6 12398 1 1 20 TYR CE1 C -20.547 -2.433 -10.397 1.00 . A A . 20 TYR CE1 1 1
6 12399 1 1 20 TYR CE2 C -19.386 -2.032 -12.487 1.00 . A A . 20 TYR CE2 1 1
6 12400 1 1 20 TYR CG C -18.350 -3.391 -10.767 1.00 . A A . 20 TYR CG 1 1
6 12401 1 1 20 TYR CZ C -20.506 -1.847 -11.667 1.00 . A A . 20 TYR CZ 1 1
6 12402 1 1 20 TYR H H -18.684 -5.877 -8.929 1.00 . A A . 20 TYR H 1 1
6 12403 1 1 20 TYR HA H -17.688 -5.757 -11.677 1.00 . A A . 20 TYR HA 1 1
6 12404 1 1 20 TYR HB2 H -17.095 -4.119 -9.209 1.00 . A A . 20 TYR HB2 1 1
6 12405 1 1 20 TYR HB3 H -16.278 -3.881 -10.754 1.00 . A A . 20 TYR HB3 1 1
6 12406 1 1 20 TYR HD1 H -19.501 -3.657 -8.967 1.00 . A A . 20 TYR HD1 1 1
6 12407 1 1 20 TYR HD2 H -17.444 -2.947 -12.671 1.00 . A A . 20 TYR HD2 1 1
6 12408 1 1 20 TYR HE1 H -21.411 -2.289 -9.764 1.00 . A A . 20 TYR HE1 1 1
6 12409 1 1 20 TYR HE2 H -19.354 -1.581 -13.468 1.00 . A A . 20 TYR HE2 1 1
6 12410 1 1 20 TYR HH H -22.175 -0.969 -11.377 1.00 . A A . 20 TYR HH 1 1
6 12411 1 1 20 TYR N N -18.534 -6.215 -9.836 1.00 . A A . 20 TYR N 1 1
6 12412 1 1 20 TYR O O -15.740 -6.686 -9.243 1.00 . A A . 20 TYR O 1 1
6 12413 1 1 20 TYR OH O -21.568 -1.086 -12.112 1.00 . A A . 20 TYR OH 1 1
6 12414 1 1 21 LYS C C -14.391 -8.736 -10.228 1.00 . A A . 21 LYS C 1 1
6 12415 1 1 21 LYS CA C -14.308 -7.739 -11.377 1.00 . A A . 21 LYS CA 1 1
6 12416 1 1 21 LYS CB C -13.109 -6.812 -11.164 1.00 . A A . 21 LYS CB 1 1
6 12417 1 1 21 LYS CD C -11.699 -5.028 -12.202 1.00 . A A . 21 LYS CD 1 1
6 12418 1 1 21 LYS CE C -11.469 -4.195 -13.464 1.00 . A A . 21 LYS CE 1 1
6 12419 1 1 21 LYS CG C -12.903 -5.951 -12.411 1.00 . A A . 21 LYS CG 1 1
6 12420 1 1 21 LYS H H -15.917 -6.764 -12.355 1.00 . A A . 21 LYS H 1 1
6 12421 1 1 21 LYS HA H -14.168 -8.280 -12.301 1.00 . A A . 21 LYS HA 1 1
6 12422 1 1 21 LYS HB2 H -13.295 -6.175 -10.312 1.00 . A A . 21 LYS HB2 1 1
6 12423 1 1 21 LYS HB3 H -12.224 -7.403 -10.987 1.00 . A A . 21 LYS HB3 1 1
6 12424 1 1 21 LYS HD2 H -11.892 -4.371 -11.366 1.00 . A A . 21 LYS HD2 1 1
6 12425 1 1 21 LYS HD3 H -10.821 -5.621 -11.999 1.00 . A A . 21 LYS HD3 1 1
6 12426 1 1 21 LYS HE2 H -10.592 -3.579 -13.333 1.00 . A A . 21 LYS HE2 1 1
6 12427 1 1 21 LYS HE3 H -11.325 -4.854 -14.308 1.00 . A A . 21 LYS HE3 1 1
6 12428 1 1 21 LYS HG2 H -12.722 -6.589 -13.264 1.00 . A A . 21 LYS HG2 1 1
6 12429 1 1 21 LYS HG3 H -13.785 -5.354 -12.586 1.00 . A A . 21 LYS HG3 1 1
6 12430 1 1 21 LYS HZ1 H -13.080 -3.569 -14.626 1.00 . A A . 21 LYS HZ1 1 1
6 12431 1 1 21 LYS HZ2 H -12.359 -2.330 -13.715 1.00 . A A . 21 LYS HZ2 1 1
6 12432 1 1 21 LYS HZ3 H -13.356 -3.476 -12.955 1.00 . A A . 21 LYS HZ3 1 1
6 12433 1 1 21 LYS N N -15.537 -6.955 -11.472 1.00 . A A . 21 LYS N 1 1
6 12434 1 1 21 LYS NZ N -12.655 -3.326 -13.709 1.00 . A A . 21 LYS NZ 1 1
6 12435 1 1 21 LYS O O -15.466 -8.977 -9.679 1.00 . A A . 21 LYS O 1 1
6 12436 1 1 22 LEU C C -13.019 -9.565 -7.441 1.00 . A A . 22 LEU C 1 1
6 12437 1 1 22 LEU CA C -13.220 -10.280 -8.773 1.00 . A A . 22 LEU CA 1 1
6 12438 1 1 22 LEU CB C -12.081 -11.282 -8.990 1.00 . A A . 22 LEU CB 1 1
6 12439 1 1 22 LEU CD1 C -11.103 -12.963 -10.557 1.00 . A A . 22 LEU CD1 1 1
6 12440 1 1 22 LEU CD2 C -13.582 -12.820 -10.289 1.00 . A A . 22 LEU CD2 1 1
6 12441 1 1 22 LEU CG C -12.279 -12.013 -10.323 1.00 . A A . 22 LEU CG 1 1
6 12442 1 1 22 LEU H H -12.420 -9.089 -10.334 1.00 . A A . 22 LEU H 1 1
6 12443 1 1 22 LEU HA H -14.158 -10.813 -8.746 1.00 . A A . 22 LEU HA 1 1
6 12444 1 1 22 LEU HB2 H -11.140 -10.753 -9.009 1.00 . A A . 22 LEU HB2 1 1
6 12445 1 1 22 LEU HB3 H -12.074 -11.998 -8.185 1.00 . A A . 22 LEU HB3 1 1
6 12446 1 1 22 LEU HD11 H -10.635 -13.196 -9.612 1.00 . A A . 22 LEU HD11 1 1
6 12447 1 1 22 LEU HD12 H -10.384 -12.490 -11.208 1.00 . A A . 22 LEU HD12 1 1
6 12448 1 1 22 LEU HD13 H -11.460 -13.873 -11.015 1.00 . A A . 22 LEU HD13 1 1
6 12449 1 1 22 LEU HD21 H -13.491 -13.676 -10.941 1.00 . A A . 22 LEU HD21 1 1
6 12450 1 1 22 LEU HD22 H -14.398 -12.198 -10.623 1.00 . A A . 22 LEU HD22 1 1
6 12451 1 1 22 LEU HD23 H -13.774 -13.155 -9.280 1.00 . A A . 22 LEU HD23 1 1
6 12452 1 1 22 LEU HG H -12.321 -11.291 -11.126 1.00 . A A . 22 LEU HG 1 1
6 12453 1 1 22 LEU N N -13.251 -9.316 -9.864 1.00 . A A . 22 LEU N 1 1
6 12454 1 1 22 LEU O O -13.819 -9.719 -6.517 1.00 . A A . 22 LEU O 1 1
6 12455 1 1 23 ASP C C -11.807 -6.535 -6.349 1.00 . A A . 23 ASP C 1 1
6 12456 1 1 23 ASP CA C -11.647 -8.038 -6.131 1.00 . A A . 23 ASP CA 1 1
6 12457 1 1 23 ASP CB C -10.218 -8.338 -5.679 1.00 . A A . 23 ASP CB 1 1
6 12458 1 1 23 ASP CG C -10.053 -9.834 -5.435 1.00 . A A . 23 ASP CG 1 1
6 12459 1 1 23 ASP H H -11.348 -8.695 -8.125 1.00 . A A . 23 ASP H 1 1
6 12460 1 1 23 ASP HA H -12.328 -8.351 -5.353 1.00 . A A . 23 ASP HA 1 1
6 12461 1 1 23 ASP HB2 H -9.526 -8.021 -6.445 1.00 . A A . 23 ASP HB2 1 1
6 12462 1 1 23 ASP HB3 H -10.010 -7.802 -4.765 1.00 . A A . 23 ASP HB3 1 1
6 12463 1 1 23 ASP N N -11.946 -8.779 -7.353 1.00 . A A . 23 ASP N 1 1
6 12464 1 1 23 ASP O O -11.841 -5.762 -5.391 1.00 . A A . 23 ASP O 1 1
6 12465 1 1 23 ASP OD1 O -10.917 -10.409 -4.794 1.00 . A A . 23 ASP OD1 1 1
6 12466 1 1 23 ASP OD2 O -9.063 -10.383 -5.893 1.00 . A A . 23 ASP OD2 1 1
6 12467 1 1 24 LYS C C -10.844 -3.911 -7.412 1.00 . A A . 24 LYS C 1 1
6 12468 1 1 24 LYS CA C -12.048 -4.708 -7.928 1.00 . A A . 24 LYS CA 1 1
6 12469 1 1 24 LYS CB C -13.357 -4.170 -7.327 1.00 . A A . 24 LYS CB 1 1
6 12470 1 1 24 LYS CD C -13.622 -2.521 -9.190 1.00 . A A . 24 LYS CD 1 1
6 12471 1 1 24 LYS CE C -14.563 -1.315 -9.179 1.00 . A A . 24 LYS CE 1 1
6 12472 1 1 24 LYS CG C -14.277 -3.693 -8.454 1.00 . A A . 24 LYS CG 1 1
6 12473 1 1 24 LYS H H -11.867 -6.781 -8.336 1.00 . A A . 24 LYS H 1 1
6 12474 1 1 24 LYS HA H -12.092 -4.602 -9.001 1.00 . A A . 24 LYS HA 1 1
6 12475 1 1 24 LYS HB2 H -13.846 -4.959 -6.775 1.00 . A A . 24 LYS HB2 1 1
6 12476 1 1 24 LYS HB3 H -13.152 -3.347 -6.663 1.00 . A A . 24 LYS HB3 1 1
6 12477 1 1 24 LYS HD2 H -12.697 -2.260 -8.698 1.00 . A A . 24 LYS HD2 1 1
6 12478 1 1 24 LYS HD3 H -13.419 -2.806 -10.211 1.00 . A A . 24 LYS HD3 1 1
6 12479 1 1 24 LYS HE2 H -14.815 -1.065 -8.159 1.00 . A A . 24 LYS HE2 1 1
6 12480 1 1 24 LYS HE3 H -14.074 -0.474 -9.646 1.00 . A A . 24 LYS HE3 1 1
6 12481 1 1 24 LYS HG2 H -14.449 -4.505 -9.146 1.00 . A A . 24 LYS HG2 1 1
6 12482 1 1 24 LYS HG3 H -15.217 -3.373 -8.037 1.00 . A A . 24 LYS HG3 1 1
6 12483 1 1 24 LYS HZ1 H -16.366 -0.785 -10.076 1.00 . A A . 24 LYS HZ1 1 1
6 12484 1 1 24 LYS HZ2 H -16.364 -2.339 -9.390 1.00 . A A . 24 LYS HZ2 1 1
6 12485 1 1 24 LYS HZ3 H -15.553 -2.052 -10.856 1.00 . A A . 24 LYS HZ3 1 1
6 12486 1 1 24 LYS N N -11.902 -6.124 -7.611 1.00 . A A . 24 LYS N 1 1
6 12487 1 1 24 LYS NZ N -15.805 -1.648 -9.932 1.00 . A A . 24 LYS NZ 1 1
6 12488 1 1 24 LYS O O -10.978 -2.777 -6.942 1.00 . A A . 24 LYS O 1 1
6 12489 1 1 25 ASN C C -7.625 -3.300 -8.217 1.00 . A A . 25 ASN C 1 1
6 12490 1 1 25 ASN CA C -8.444 -3.857 -7.038 1.00 . A A . 25 ASN CA 1 1
6 12491 1 1 25 ASN CB C -7.579 -4.848 -6.259 1.00 . A A . 25 ASN CB 1 1
6 12492 1 1 25 ASN CG C -8.321 -5.339 -5.022 1.00 . A A . 25 ASN CG 1 1
6 12493 1 1 25 ASN H H -9.608 -5.420 -7.875 1.00 . A A . 25 ASN H 1 1
6 12494 1 1 25 ASN HA H -8.727 -3.064 -6.375 1.00 . A A . 25 ASN HA 1 1
6 12495 1 1 25 ASN HB2 H -7.342 -5.690 -6.892 1.00 . A A . 25 ASN HB2 1 1
6 12496 1 1 25 ASN HB3 H -6.667 -4.358 -5.959 1.00 . A A . 25 ASN HB3 1 1
6 12497 1 1 25 ASN HD21 H -6.670 -5.591 -3.949 1.00 . A A . 25 ASN HD21 1 1
6 12498 1 1 25 ASN HD22 H -8.118 -5.979 -3.154 1.00 . A A . 25 ASN HD22 1 1
6 12499 1 1 25 ASN N N -9.662 -4.518 -7.498 1.00 . A A . 25 ASN N 1 1
6 12500 1 1 25 ASN ND2 N -7.647 -5.663 -3.953 1.00 . A A . 25 ASN ND2 1 1
6 12501 1 1 25 ASN O O -7.437 -3.995 -9.216 1.00 . A A . 25 ASN O 1 1
6 12502 1 1 25 ASN OD1 O -9.546 -5.426 -5.027 1.00 . A A . 25 ASN OD1 1 1
6 12503 1 1 26 PRO C C -4.830 -1.974 -9.122 1.00 . A A . 26 PRO C 1 1
6 12504 1 1 26 PRO CA C -6.272 -1.478 -9.196 1.00 . A A . 26 PRO CA 1 1
6 12505 1 1 26 PRO CB C -6.357 0.013 -8.901 1.00 . A A . 26 PRO CB 1 1
6 12506 1 1 26 PRO CD C -7.240 -1.151 -6.987 1.00 . A A . 26 PRO CD 1 1
6 12507 1 1 26 PRO CG C -6.443 0.080 -7.419 1.00 . A A . 26 PRO CG 1 1
6 12508 1 1 26 PRO HA H -6.695 -1.685 -10.167 1.00 . A A . 26 PRO HA 1 1
6 12509 1 1 26 PRO HB2 H -5.473 0.519 -9.261 1.00 . A A . 26 PRO HB2 1 1
6 12510 1 1 26 PRO HB3 H -7.245 0.437 -9.344 1.00 . A A . 26 PRO HB3 1 1
6 12511 1 1 26 PRO HD2 H -6.809 -1.580 -6.098 1.00 . A A . 26 PRO HD2 1 1
6 12512 1 1 26 PRO HD3 H -8.275 -0.888 -6.833 1.00 . A A . 26 PRO HD3 1 1
6 12513 1 1 26 PRO HG2 H -5.451 0.054 -6.989 1.00 . A A . 26 PRO HG2 1 1
6 12514 1 1 26 PRO HG3 H -6.960 0.975 -7.115 1.00 . A A . 26 PRO HG3 1 1
6 12515 1 1 26 PRO N N -7.106 -2.087 -8.121 1.00 . A A . 26 PRO N 1 1
6 12516 1 1 26 PRO O O -4.390 -2.470 -8.085 1.00 . A A . 26 PRO O 1 1
6 12517 1 1 27 ARG C C -1.778 -1.117 -9.906 1.00 . A A . 27 ARG C 1 1
6 12518 1 1 27 ARG CA C -2.710 -2.273 -10.252 1.00 . A A . 27 ARG CA 1 1
6 12519 1 1 27 ARG CB C -2.365 -2.809 -11.643 1.00 . A A . 27 ARG CB 1 1
6 12520 1 1 27 ARG CD C -3.048 -4.435 -13.414 1.00 . A A . 27 ARG CD 1 1
6 12521 1 1 27 ARG CG C -3.231 -4.033 -11.950 1.00 . A A . 27 ARG CG 1 1
6 12522 1 1 27 ARG CZ C -3.456 -3.494 -15.614 1.00 . A A . 27 ARG CZ 1 1
6 12523 1 1 27 ARG H H -4.498 -1.426 -11.009 1.00 . A A . 27 ARG H 1 1
6 12524 1 1 27 ARG HA H -2.573 -3.065 -9.530 1.00 . A A . 27 ARG HA 1 1
6 12525 1 1 27 ARG HB2 H -2.553 -2.041 -12.380 1.00 . A A . 27 ARG HB2 1 1
6 12526 1 1 27 ARG HB3 H -1.323 -3.090 -11.672 1.00 . A A . 27 ARG HB3 1 1
6 12527 1 1 27 ARG HD2 H -1.999 -4.582 -13.617 1.00 . A A . 27 ARG HD2 1 1
6 12528 1 1 27 ARG HD3 H -3.578 -5.359 -13.600 1.00 . A A . 27 ARG HD3 1 1
6 12529 1 1 27 ARG HE H -4.001 -2.607 -13.904 1.00 . A A . 27 ARG HE 1 1
6 12530 1 1 27 ARG HG2 H -2.934 -4.852 -11.311 1.00 . A A . 27 ARG HG2 1 1
6 12531 1 1 27 ARG HG3 H -4.267 -3.794 -11.771 1.00 . A A . 27 ARG HG3 1 1
6 12532 1 1 27 ARG HH11 H -2.517 -5.261 -15.555 1.00 . A A . 27 ARG HH11 1 1
6 12533 1 1 27 ARG HH12 H -2.797 -4.613 -17.137 1.00 . A A . 27 ARG HH12 1 1
6 12534 1 1 27 ARG HH21 H -4.372 -1.750 -15.977 1.00 . A A . 27 ARG HH21 1 1
6 12535 1 1 27 ARG HH22 H -3.847 -2.626 -17.376 1.00 . A A . 27 ARG HH22 1 1
6 12536 1 1 27 ARG N N -4.101 -1.835 -10.217 1.00 . A A . 27 ARG N 1 1
6 12537 1 1 27 ARG NE N -3.565 -3.394 -14.293 1.00 . A A . 27 ARG NE 1 1
6 12538 1 1 27 ARG NH1 N -2.878 -4.538 -16.145 1.00 . A A . 27 ARG NH1 1 1
6 12539 1 1 27 ARG NH2 N -3.929 -2.550 -16.383 1.00 . A A . 27 ARG NH2 1 1
6 12540 1 1 27 ARG O O -1.938 -0.007 -10.413 1.00 . A A . 27 ARG O 1 1
6 12541 1 1 28 GLY C C 1.392 -0.953 -8.009 1.00 . A A . 28 GLY C 1 1
6 12542 1 1 28 GLY CA C 0.142 -0.346 -8.635 1.00 . A A . 28 GLY CA 1 1
6 12543 1 1 28 GLY H H -0.724 -2.282 -8.658 1.00 . A A . 28 GLY H 1 1
6 12544 1 1 28 GLY HA2 H 0.425 0.231 -9.505 1.00 . A A . 28 GLY HA2 1 1
6 12545 1 1 28 GLY HA3 H -0.329 0.304 -7.918 1.00 . A A . 28 GLY HA3 1 1
6 12546 1 1 28 GLY N N -0.804 -1.381 -9.037 1.00 . A A . 28 GLY N 1 1
6 12547 1 1 28 GLY O O 1.520 -2.174 -7.911 1.00 . A A . 28 GLY O 1 1
6 12548 1 1 29 PHE C C 3.774 0.141 -5.630 1.00 . A A . 29 PHE C 1 1
6 12549 1 1 29 PHE CA C 3.560 -0.537 -6.980 1.00 . A A . 29 PHE CA 1 1
6 12550 1 1 29 PHE CB C 4.739 -0.216 -7.902 1.00 . A A . 29 PHE CB 1 1
6 12551 1 1 29 PHE CD1 C 5.031 -2.260 -9.348 1.00 . A A . 29 PHE CD1 1 1
6 12552 1 1 29 PHE CD2 C 3.942 -0.309 -10.292 1.00 . A A . 29 PHE CD2 1 1
6 12553 1 1 29 PHE CE1 C 4.872 -2.936 -10.563 1.00 . A A . 29 PHE CE1 1 1
6 12554 1 1 29 PHE CE2 C 3.784 -0.986 -11.507 1.00 . A A . 29 PHE CE2 1 1
6 12555 1 1 29 PHE CG C 4.566 -0.946 -9.213 1.00 . A A . 29 PHE CG 1 1
6 12556 1 1 29 PHE CZ C 4.248 -2.300 -11.642 1.00 . A A . 29 PHE CZ 1 1
6 12557 1 1 29 PHE H H 2.152 0.873 -7.703 1.00 . A A . 29 PHE H 1 1
6 12558 1 1 29 PHE HA H 3.517 -1.604 -6.833 1.00 . A A . 29 PHE HA 1 1
6 12559 1 1 29 PHE HB2 H 4.772 0.848 -8.085 1.00 . A A . 29 PHE HB2 1 1
6 12560 1 1 29 PHE HB3 H 5.660 -0.530 -7.435 1.00 . A A . 29 PHE HB3 1 1
6 12561 1 1 29 PHE HD1 H 5.511 -2.751 -8.514 1.00 . A A . 29 PHE HD1 1 1
6 12562 1 1 29 PHE HD2 H 3.585 0.705 -10.188 1.00 . A A . 29 PHE HD2 1 1
6 12563 1 1 29 PHE HE1 H 5.231 -3.950 -10.668 1.00 . A A . 29 PHE HE1 1 1
6 12564 1 1 29 PHE HE2 H 3.304 -0.494 -12.340 1.00 . A A . 29 PHE HE2 1 1
6 12565 1 1 29 PHE HZ H 4.126 -2.821 -12.580 1.00 . A A . 29 PHE HZ 1 1
6 12566 1 1 29 PHE N N 2.315 -0.088 -7.592 1.00 . A A . 29 PHE N 1 1
6 12567 1 1 29 PHE O O 3.344 1.277 -5.420 1.00 . A A . 29 PHE O 1 1
6 12568 1 1 30 ASN C C 6.204 -0.082 -3.083 1.00 . A A . 30 ASN C 1 1
6 12569 1 1 30 ASN CA C 4.707 -0.041 -3.386 1.00 . A A . 30 ASN CA 1 1
6 12570 1 1 30 ASN CB C 3.953 -0.861 -2.338 1.00 . A A . 30 ASN CB 1 1
6 12571 1 1 30 ASN CG C 4.147 -0.246 -0.957 1.00 . A A . 30 ASN CG 1 1
6 12572 1 1 30 ASN H H 4.749 -1.471 -4.950 1.00 . A A . 30 ASN H 1 1
6 12573 1 1 30 ASN HA H 4.369 0.981 -3.338 1.00 . A A . 30 ASN HA 1 1
6 12574 1 1 30 ASN HB2 H 2.900 -0.871 -2.581 1.00 . A A . 30 ASN HB2 1 1
6 12575 1 1 30 ASN HB3 H 4.329 -1.873 -2.335 1.00 . A A . 30 ASN HB3 1 1
6 12576 1 1 30 ASN HD21 H 4.982 -1.876 -0.188 1.00 . A A . 30 ASN HD21 1 1
6 12577 1 1 30 ASN HD22 H 4.826 -0.567 0.882 1.00 . A A . 30 ASN HD22 1 1
6 12578 1 1 30 ASN N N 4.437 -0.570 -4.720 1.00 . A A . 30 ASN N 1 1
6 12579 1 1 30 ASN ND2 N 4.697 -0.955 -0.009 1.00 . A A . 30 ASN ND2 1 1
6 12580 1 1 30 ASN O O 6.820 -1.148 -3.090 1.00 . A A . 30 ASN O 1 1
6 12581 1 1 30 ASN OD1 O 3.793 0.911 -0.735 1.00 . A A . 30 ASN OD1 1 1
6 12582 1 1 31 LEU C C 8.425 1.214 -0.996 1.00 . A A . 31 LEU C 1 1
6 12583 1 1 31 LEU CA C 8.205 1.174 -2.506 1.00 . A A . 31 LEU CA 1 1
6 12584 1 1 31 LEU CB C 8.802 2.434 -3.143 1.00 . A A . 31 LEU CB 1 1
6 12585 1 1 31 LEU CD1 C 10.778 1.252 -4.153 1.00 . A A . 31 LEU CD1 1 1
6 12586 1 1 31 LEU CD2 C 8.581 1.266 -5.347 1.00 . A A . 31 LEU CD2 1 1
6 12587 1 1 31 LEU CG C 9.521 2.077 -4.451 1.00 . A A . 31 LEU CG 1 1
6 12588 1 1 31 LEU H H 6.239 1.904 -2.821 1.00 . A A . 31 LEU H 1 1
6 12589 1 1 31 LEU HA H 8.703 0.306 -2.908 1.00 . A A . 31 LEU HA 1 1
6 12590 1 1 31 LEU HB2 H 8.007 3.137 -3.352 1.00 . A A . 31 LEU HB2 1 1
6 12591 1 1 31 LEU HB3 H 9.504 2.885 -2.459 1.00 . A A . 31 LEU HB3 1 1
6 12592 1 1 31 LEU HD11 H 10.691 0.284 -4.623 1.00 . A A . 31 LEU HD11 1 1
6 12593 1 1 31 LEU HD12 H 10.886 1.124 -3.087 1.00 . A A . 31 LEU HD12 1 1
6 12594 1 1 31 LEU HD13 H 11.644 1.764 -4.544 1.00 . A A . 31 LEU HD13 1 1
6 12595 1 1 31 LEU HD21 H 7.558 1.452 -5.058 1.00 . A A . 31 LEU HD21 1 1
6 12596 1 1 31 LEU HD22 H 8.800 0.213 -5.243 1.00 . A A . 31 LEU HD22 1 1
6 12597 1 1 31 LEU HD23 H 8.721 1.562 -6.377 1.00 . A A . 31 LEU HD23 1 1
6 12598 1 1 31 LEU HG H 9.804 2.987 -4.960 1.00 . A A . 31 LEU HG 1 1
6 12599 1 1 31 LEU N N 6.780 1.086 -2.813 1.00 . A A . 31 LEU N 1 1
6 12600 1 1 31 LEU O O 7.664 1.851 -0.267 1.00 . A A . 31 LEU O 1 1
6 12601 1 1 32 LYS C C 11.265 0.645 1.145 1.00 . A A . 32 LYS C 1 1
6 12602 1 1 32 LYS CA C 9.766 0.482 0.897 1.00 . A A . 32 LYS CA 1 1
6 12603 1 1 32 LYS CB C 9.280 -0.847 1.482 1.00 . A A . 32 LYS CB 1 1
6 12604 1 1 32 LYS CD C 9.067 -2.235 3.547 1.00 . A A . 32 LYS CD 1 1
6 12605 1 1 32 LYS CE C 9.384 -2.312 5.039 1.00 . A A . 32 LYS CE 1 1
6 12606 1 1 32 LYS CG C 9.582 -0.911 2.983 1.00 . A A . 32 LYS CG 1 1
6 12607 1 1 32 LYS H H 10.035 0.029 -1.160 1.00 . A A . 32 LYS H 1 1
6 12608 1 1 32 LYS HA H 9.242 1.289 1.389 1.00 . A A . 32 LYS HA 1 1
6 12609 1 1 32 LYS HB2 H 8.214 -0.935 1.329 1.00 . A A . 32 LYS HB2 1 1
6 12610 1 1 32 LYS HB3 H 9.779 -1.661 0.982 1.00 . A A . 32 LYS HB3 1 1
6 12611 1 1 32 LYS HD2 H 7.998 -2.296 3.401 1.00 . A A . 32 LYS HD2 1 1
6 12612 1 1 32 LYS HD3 H 9.548 -3.056 3.035 1.00 . A A . 32 LYS HD3 1 1
6 12613 1 1 32 LYS HE2 H 10.453 -2.257 5.184 1.00 . A A . 32 LYS HE2 1 1
6 12614 1 1 32 LYS HE3 H 8.909 -1.490 5.550 1.00 . A A . 32 LYS HE3 1 1
6 12615 1 1 32 LYS HG2 H 10.649 -0.847 3.144 1.00 . A A . 32 LYS HG2 1 1
6 12616 1 1 32 LYS HG3 H 9.091 -0.092 3.486 1.00 . A A . 32 LYS HG3 1 1
6 12617 1 1 32 LYS HZ1 H 8.260 -3.410 6.404 1.00 . A A . 32 LYS HZ1 1 1
6 12618 1 1 32 LYS HZ2 H 9.678 -4.190 5.889 1.00 . A A . 32 LYS HZ2 1 1
6 12619 1 1 32 LYS HZ3 H 8.333 -4.099 4.856 1.00 . A A . 32 LYS HZ3 1 1
6 12620 1 1 32 LYS N N 9.463 0.524 -0.531 1.00 . A A . 32 LYS N 1 1
6 12621 1 1 32 LYS NZ N 8.876 -3.599 5.588 1.00 . A A . 32 LYS NZ 1 1
6 12622 1 1 32 LYS O O 12.085 -0.008 0.500 1.00 . A A . 32 LYS O 1 1
6 12623 1 1 33 TYR C C 13.215 1.635 3.948 1.00 . A A . 33 TYR C 1 1
6 12624 1 1 33 TYR CA C 13.008 1.757 2.438 1.00 . A A . 33 TYR CA 1 1
6 12625 1 1 33 TYR CB C 13.431 3.152 1.978 1.00 . A A . 33 TYR CB 1 1
6 12626 1 1 33 TYR CD1 C 14.302 2.753 -0.353 1.00 . A A . 33 TYR CD1 1 1
6 12627 1 1 33 TYR CD2 C 12.163 3.864 -0.082 1.00 . A A . 33 TYR CD2 1 1
6 12628 1 1 33 TYR CE1 C 14.178 2.853 -1.744 1.00 . A A . 33 TYR CE1 1 1
6 12629 1 1 33 TYR CE2 C 12.040 3.963 -1.473 1.00 . A A . 33 TYR CE2 1 1
6 12630 1 1 33 TYR CG C 13.296 3.258 0.477 1.00 . A A . 33 TYR CG 1 1
6 12631 1 1 33 TYR CZ C 13.046 3.459 -2.304 1.00 . A A . 33 TYR CZ 1 1
6 12632 1 1 33 TYR H H 10.907 1.998 2.577 1.00 . A A . 33 TYR H 1 1
6 12633 1 1 33 TYR HA H 13.625 1.023 1.942 1.00 . A A . 33 TYR HA 1 1
6 12634 1 1 33 TYR HB2 H 12.800 3.892 2.447 1.00 . A A . 33 TYR HB2 1 1
6 12635 1 1 33 TYR HB3 H 14.459 3.328 2.259 1.00 . A A . 33 TYR HB3 1 1
6 12636 1 1 33 TYR HD1 H 15.176 2.287 0.078 1.00 . A A . 33 TYR HD1 1 1
6 12637 1 1 33 TYR HD2 H 11.388 4.254 0.558 1.00 . A A . 33 TYR HD2 1 1
6 12638 1 1 33 TYR HE1 H 14.955 2.463 -2.385 1.00 . A A . 33 TYR HE1 1 1
6 12639 1 1 33 TYR HE2 H 11.168 4.433 -1.905 1.00 . A A . 33 TYR HE2 1 1
6 12640 1 1 33 TYR HH H 13.182 2.716 -4.058 1.00 . A A . 33 TYR HH 1 1
6 12641 1 1 33 TYR N N 11.609 1.514 2.094 1.00 . A A . 33 TYR N 1 1
6 12642 1 1 33 TYR O O 12.326 1.972 4.733 1.00 . A A . 33 TYR O 1 1
6 12643 1 1 33 TYR OH O 12.925 3.559 -3.675 1.00 . A A . 33 TYR OH 1 1
6 12644 1 1 34 ARG C C 15.784 1.969 6.197 1.00 . A A . 34 ARG C 1 1
6 12645 1 1 34 ARG CA C 14.707 0.980 5.764 1.00 . A A . 34 ARG CA 1 1
6 12646 1 1 34 ARG CB C 15.211 -0.439 6.026 1.00 . A A . 34 ARG CB 1 1
6 12647 1 1 34 ARG CD C 15.833 -2.090 7.793 1.00 . A A . 34 ARG CD 1 1
6 12648 1 1 34 ARG CG C 15.378 -0.654 7.531 1.00 . A A . 34 ARG CG 1 1
6 12649 1 1 34 ARG CZ C 15.043 -4.342 7.353 1.00 . A A . 34 ARG CZ 1 1
6 12650 1 1 34 ARG H H 15.056 0.895 3.673 1.00 . A A . 34 ARG H 1 1
6 12651 1 1 34 ARG HA H 13.818 1.149 6.348 1.00 . A A . 34 ARG HA 1 1
6 12652 1 1 34 ARG HB2 H 14.500 -1.154 5.634 1.00 . A A . 34 ARG HB2 1 1
6 12653 1 1 34 ARG HB3 H 16.165 -0.573 5.540 1.00 . A A . 34 ARG HB3 1 1
6 12654 1 1 34 ARG HD2 H 16.747 -2.280 7.253 1.00 . A A . 34 ARG HD2 1 1
6 12655 1 1 34 ARG HD3 H 16.012 -2.220 8.852 1.00 . A A . 34 ARG HD3 1 1
6 12656 1 1 34 ARG HE H 13.941 -2.698 7.055 1.00 . A A . 34 ARG HE 1 1
6 12657 1 1 34 ARG HG2 H 16.120 0.033 7.912 1.00 . A A . 34 ARG HG2 1 1
6 12658 1 1 34 ARG HG3 H 14.435 -0.480 8.028 1.00 . A A . 34 ARG HG3 1 1
6 12659 1 1 34 ARG HH11 H 16.907 -4.169 8.063 1.00 . A A . 34 ARG HH11 1 1
6 12660 1 1 34 ARG HH12 H 16.371 -5.786 7.754 1.00 . A A . 34 ARG HH12 1 1
6 12661 1 1 34 ARG HH21 H 13.233 -4.818 6.642 1.00 . A A . 34 ARG HH21 1 1
6 12662 1 1 34 ARG HH22 H 14.292 -6.153 6.949 1.00 . A A . 34 ARG HH22 1 1
6 12663 1 1 34 ARG N N 14.390 1.149 4.344 1.00 . A A . 34 ARG N 1 1
6 12664 1 1 34 ARG NE N 14.812 -3.034 7.355 1.00 . A A . 34 ARG NE 1 1
6 12665 1 1 34 ARG NH1 N 16.197 -4.802 7.754 1.00 . A A . 34 ARG NH1 1 1
6 12666 1 1 34 ARG NH2 N 14.118 -5.169 6.950 1.00 . A A . 34 ARG NH2 1 1
6 12667 1 1 34 ARG O O 16.807 2.107 5.525 1.00 . A A . 34 ARG O 1 1
6 12668 1 1 35 TYR C C 16.882 3.254 9.291 1.00 . A A . 35 TYR C 1 1
6 12669 1 1 35 TYR CA C 16.517 3.604 7.851 1.00 . A A . 35 TYR CA 1 1
6 12670 1 1 35 TYR CB C 15.929 5.015 7.803 1.00 . A A . 35 TYR CB 1 1
6 12671 1 1 35 TYR CD1 C 16.622 5.888 5.541 1.00 . A A . 35 TYR CD1 1 1
6 12672 1 1 35 TYR CD2 C 14.313 5.228 5.883 1.00 . A A . 35 TYR CD2 1 1
6 12673 1 1 35 TYR CE1 C 16.328 6.232 4.216 1.00 . A A . 35 TYR CE1 1 1
6 12674 1 1 35 TYR CE2 C 14.019 5.573 4.557 1.00 . A A . 35 TYR CE2 1 1
6 12675 1 1 35 TYR CG C 15.615 5.387 6.373 1.00 . A A . 35 TYR CG 1 1
6 12676 1 1 35 TYR CZ C 15.026 6.074 3.724 1.00 . A A . 35 TYR CZ 1 1
6 12677 1 1 35 TYR H H 14.721 2.475 7.828 1.00 . A A . 35 TYR H 1 1
6 12678 1 1 35 TYR HA H 17.410 3.575 7.245 1.00 . A A . 35 TYR HA 1 1
6 12679 1 1 35 TYR HB2 H 15.024 5.047 8.389 1.00 . A A . 35 TYR HB2 1 1
6 12680 1 1 35 TYR HB3 H 16.644 5.717 8.206 1.00 . A A . 35 TYR HB3 1 1
6 12681 1 1 35 TYR HD1 H 17.625 6.009 5.921 1.00 . A A . 35 TYR HD1 1 1
6 12682 1 1 35 TYR HD2 H 13.536 4.841 6.524 1.00 . A A . 35 TYR HD2 1 1
6 12683 1 1 35 TYR HE1 H 17.104 6.618 3.574 1.00 . A A . 35 TYR HE1 1 1
6 12684 1 1 35 TYR HE2 H 13.016 5.452 4.178 1.00 . A A . 35 TYR HE2 1 1
6 12685 1 1 35 TYR HH H 13.783 6.473 2.333 1.00 . A A . 35 TYR HH 1 1
6 12686 1 1 35 TYR N N 15.552 2.639 7.329 1.00 . A A . 35 TYR N 1 1
6 12687 1 1 35 TYR O O 16.034 2.806 10.065 1.00 . A A . 35 TYR O 1 1
6 12688 1 1 35 TYR OH O 14.736 6.413 2.419 1.00 . A A . 35 TYR OH 1 1
6 12689 1 1 36 GLU C C 18.297 4.289 11.955 1.00 . A A . 36 GLU C 1 1
6 12690 1 1 36 GLU CA C 18.611 3.150 10.992 1.00 . A A . 36 GLU CA 1 1
6 12691 1 1 36 GLU CB C 20.120 2.899 10.981 1.00 . A A . 36 GLU CB 1 1
6 12692 1 1 36 GLU CD C 19.850 0.439 10.621 1.00 . A A . 36 GLU CD 1 1
6 12693 1 1 36 GLU CG C 20.441 1.726 10.056 1.00 . A A . 36 GLU CG 1 1
6 12694 1 1 36 GLU H H 18.781 3.812 8.984 1.00 . A A . 36 GLU H 1 1
6 12695 1 1 36 GLU HA H 18.114 2.255 11.336 1.00 . A A . 36 GLU HA 1 1
6 12696 1 1 36 GLU HB2 H 20.629 3.786 10.629 1.00 . A A . 36 GLU HB2 1 1
6 12697 1 1 36 GLU HB3 H 20.452 2.667 11.982 1.00 . A A . 36 GLU HB3 1 1
6 12698 1 1 36 GLU HG2 H 20.021 1.915 9.079 1.00 . A A . 36 GLU HG2 1 1
6 12699 1 1 36 GLU HG3 H 21.512 1.620 9.972 1.00 . A A . 36 GLU HG3 1 1
6 12700 1 1 36 GLU N N 18.148 3.456 9.643 1.00 . A A . 36 GLU N 1 1
6 12701 1 1 36 GLU O O 18.619 5.448 11.692 1.00 . A A . 36 GLU O 1 1
6 12702 1 1 36 GLU OE1 O 19.574 0.407 11.810 1.00 . A A . 36 GLU OE1 1 1
6 12703 1 1 36 GLU OE2 O 19.684 -0.499 9.858 1.00 . A A . 36 GLU OE2 1 1
6 12704 1 1 37 PHE C C 17.333 4.272 15.469 1.00 . A A . 37 PHE C 1 1
6 12705 1 1 37 PHE CA C 17.329 4.927 14.093 1.00 . A A . 37 PHE CA 1 1
6 12706 1 1 37 PHE CB C 15.947 5.516 13.807 1.00 . A A . 37 PHE CB 1 1
6 12707 1 1 37 PHE CD1 C 16.133 7.789 14.879 1.00 . A A . 37 PHE CD1 1 1
6 12708 1 1 37 PHE CD2 C 14.704 6.125 15.913 1.00 . A A . 37 PHE CD2 1 1
6 12709 1 1 37 PHE CE1 C 15.799 8.701 15.886 1.00 . A A . 37 PHE CE1 1 1
6 12710 1 1 37 PHE CE2 C 14.370 7.038 16.921 1.00 . A A . 37 PHE CE2 1 1
6 12711 1 1 37 PHE CG C 15.585 6.501 14.892 1.00 . A A . 37 PHE CG 1 1
6 12712 1 1 37 PHE CZ C 14.918 8.327 16.907 1.00 . A A . 37 PHE CZ 1 1
6 12713 1 1 37 PHE H H 17.456 3.000 13.229 1.00 . A A . 37 PHE H 1 1
6 12714 1 1 37 PHE HA H 18.059 5.722 14.080 1.00 . A A . 37 PHE HA 1 1
6 12715 1 1 37 PHE HB2 H 15.963 6.023 12.852 1.00 . A A . 37 PHE HB2 1 1
6 12716 1 1 37 PHE HB3 H 15.215 4.723 13.782 1.00 . A A . 37 PHE HB3 1 1
6 12717 1 1 37 PHE HD1 H 16.813 8.078 14.092 1.00 . A A . 37 PHE HD1 1 1
6 12718 1 1 37 PHE HD2 H 14.281 5.132 15.924 1.00 . A A . 37 PHE HD2 1 1
6 12719 1 1 37 PHE HE1 H 16.222 9.696 15.876 1.00 . A A . 37 PHE HE1 1 1
6 12720 1 1 37 PHE HE2 H 13.690 6.749 17.708 1.00 . A A . 37 PHE HE2 1 1
6 12721 1 1 37 PHE HZ H 14.660 9.032 17.684 1.00 . A A . 37 PHE HZ 1 1
6 12722 1 1 37 PHE N N 17.676 3.942 13.077 1.00 . A A . 37 PHE N 1 1
6 12723 1 1 37 PHE O O 16.733 3.217 15.656 1.00 . A A . 37 PHE O 1 1
6 12724 1 1 38 ASN C C 18.406 2.848 17.712 1.00 . A A . 38 ASN C 1 1
6 12725 1 1 38 ASN CA C 18.077 4.337 17.774 1.00 . A A . 38 ASN CA 1 1
6 12726 1 1 38 ASN CB C 16.741 4.540 18.490 1.00 . A A . 38 ASN CB 1 1
6 12727 1 1 38 ASN CG C 16.936 4.449 19.999 1.00 . A A . 38 ASN CG 1 1
6 12728 1 1 38 ASN H H 18.477 5.732 16.224 1.00 . A A . 38 ASN H 1 1
6 12729 1 1 38 ASN HA H 18.852 4.847 18.327 1.00 . A A . 38 ASN HA 1 1
6 12730 1 1 38 ASN HB2 H 16.345 5.514 18.239 1.00 . A A . 38 ASN HB2 1 1
6 12731 1 1 38 ASN HB3 H 16.045 3.778 18.173 1.00 . A A . 38 ASN HB3 1 1
6 12732 1 1 38 ASN HD21 H 15.176 3.586 20.322 1.00 . A A . 38 ASN HD21 1 1
6 12733 1 1 38 ASN HD22 H 16.116 3.857 21.710 1.00 . A A . 38 ASN HD22 1 1
6 12734 1 1 38 ASN N N 18.011 4.893 16.427 1.00 . A A . 38 ASN N 1 1
6 12735 1 1 38 ASN ND2 N 15.999 3.921 20.739 1.00 . A A . 38 ASN ND2 1 1
6 12736 1 1 38 ASN O O 18.671 2.310 16.637 1.00 . A A . 38 ASN O 1 1
6 12737 1 1 38 ASN OD1 O 17.969 4.869 20.519 1.00 . A A . 38 ASN OD1 1 1
6 12738 1 1 39 ASN C C 17.449 -0.051 19.284 1.00 . A A . 39 ASN C 1 1
6 12739 1 1 39 ASN CA C 18.693 0.761 18.926 1.00 . A A . 39 ASN CA 1 1
6 12740 1 1 39 ASN CB C 19.782 0.505 19.970 1.00 . A A . 39 ASN CB 1 1
6 12741 1 1 39 ASN CG C 21.025 1.324 19.637 1.00 . A A . 39 ASN CG 1 1
6 12742 1 1 39 ASN H H 18.177 2.669 19.696 1.00 . A A . 39 ASN H 1 1
6 12743 1 1 39 ASN HA H 19.055 0.436 17.963 1.00 . A A . 39 ASN HA 1 1
6 12744 1 1 39 ASN HB2 H 19.416 0.787 20.946 1.00 . A A . 39 ASN HB2 1 1
6 12745 1 1 39 ASN HB3 H 20.037 -0.544 19.972 1.00 . A A . 39 ASN HB3 1 1
6 12746 1 1 39 ASN HD21 H 21.279 0.489 17.854 1.00 . A A . 39 ASN HD21 1 1
6 12747 1 1 39 ASN HD22 H 22.425 1.669 18.272 1.00 . A A . 39 ASN HD22 1 1
6 12748 1 1 39 ASN N N 18.391 2.188 18.869 1.00 . A A . 39 ASN N 1 1
6 12749 1 1 39 ASN ND2 N 21.626 1.146 18.493 1.00 . A A . 39 ASN ND2 1 1
6 12750 1 1 39 ASN O O 17.292 -1.188 18.840 1.00 . A A . 39 ASN O 1 1
6 12751 1 1 39 ASN OD1 O 21.459 2.150 20.441 1.00 . A A . 39 ASN OD1 1 1
6 12752 1 1 40 ASP C C 14.435 -0.415 19.311 1.00 . A A . 40 ASP C 1 1
6 12753 1 1 40 ASP CA C 15.351 -0.153 20.507 1.00 . A A . 40 ASP CA 1 1
6 12754 1 1 40 ASP CB C 14.615 0.681 21.556 1.00 . A A . 40 ASP CB 1 1
6 12755 1 1 40 ASP CG C 13.457 -0.121 22.139 1.00 . A A . 40 ASP CG 1 1
6 12756 1 1 40 ASP H H 16.750 1.440 20.422 1.00 . A A . 40 ASP H 1 1
6 12757 1 1 40 ASP HA H 15.622 -1.099 20.949 1.00 . A A . 40 ASP HA 1 1
6 12758 1 1 40 ASP HB2 H 15.301 0.947 22.348 1.00 . A A . 40 ASP HB2 1 1
6 12759 1 1 40 ASP HB3 H 14.233 1.580 21.097 1.00 . A A . 40 ASP HB3 1 1
6 12760 1 1 40 ASP N N 16.572 0.534 20.092 1.00 . A A . 40 ASP N 1 1
6 12761 1 1 40 ASP O O 13.872 -1.502 19.177 1.00 . A A . 40 ASP O 1 1
6 12762 1 1 40 ASP OD1 O 13.142 -1.159 21.580 1.00 . A A . 40 ASP OD1 1 1
6 12763 1 1 40 ASP OD2 O 12.903 0.313 23.136 1.00 . A A . 40 ASP OD2 1 1
6 12764 1 1 41 TRP C C 13.994 1.304 16.114 1.00 . A A . 41 TRP C 1 1
6 12765 1 1 41 TRP CA C 13.453 0.445 17.255 1.00 . A A . 41 TRP CA 1 1
6 12766 1 1 41 TRP CB C 12.015 0.884 17.561 1.00 . A A . 41 TRP CB 1 1
6 12767 1 1 41 TRP CD1 C 12.077 3.382 17.179 1.00 . A A . 41 TRP CD1 1 1
6 12768 1 1 41 TRP CD2 C 11.885 2.848 19.356 1.00 . A A . 41 TRP CD2 1 1
6 12769 1 1 41 TRP CE2 C 11.915 4.260 19.285 1.00 . A A . 41 TRP CE2 1 1
6 12770 1 1 41 TRP CE3 C 11.764 2.250 20.622 1.00 . A A . 41 TRP CE3 1 1
6 12771 1 1 41 TRP CG C 12.006 2.313 18.006 1.00 . A A . 41 TRP CG 1 1
6 12772 1 1 41 TRP CH2 C 11.703 4.442 21.683 1.00 . A A . 41 TRP CH2 1 1
6 12773 1 1 41 TRP CZ2 C 11.826 5.052 20.430 1.00 . A A . 41 TRP CZ2 1 1
6 12774 1 1 41 TRP CZ3 C 11.671 3.044 21.777 1.00 . A A . 41 TRP CZ3 1 1
6 12775 1 1 41 TRP H H 14.770 1.422 18.594 1.00 . A A . 41 TRP H 1 1
6 12776 1 1 41 TRP HA H 13.445 -0.590 16.945 1.00 . A A . 41 TRP HA 1 1
6 12777 1 1 41 TRP HB2 H 11.411 0.785 16.674 1.00 . A A . 41 TRP HB2 1 1
6 12778 1 1 41 TRP HB3 H 11.608 0.261 18.344 1.00 . A A . 41 TRP HB3 1 1
6 12779 1 1 41 TRP HD1 H 12.169 3.339 16.105 1.00 . A A . 41 TRP HD1 1 1
6 12780 1 1 41 TRP HE1 H 12.084 5.449 17.582 1.00 . A A . 41 TRP HE1 1 1
6 12781 1 1 41 TRP HE3 H 11.734 1.175 20.704 1.00 . A A . 41 TRP HE3 1 1
6 12782 1 1 41 TRP HH2 H 11.632 5.046 22.575 1.00 . A A . 41 TRP HH2 1 1
6 12783 1 1 41 TRP HZ2 H 11.851 6.129 20.351 1.00 . A A . 41 TRP HZ2 1 1
6 12784 1 1 41 TRP HZ3 H 11.577 2.573 22.745 1.00 . A A . 41 TRP HZ3 1 1
6 12785 1 1 41 TRP N N 14.296 0.582 18.441 1.00 . A A . 41 TRP N 1 1
6 12786 1 1 41 TRP NE1 N 12.037 4.538 17.938 1.00 . A A . 41 TRP NE1 1 1
6 12787 1 1 41 TRP O O 14.705 2.278 16.349 1.00 . A A . 41 TRP O 1 1
6 12788 1 1 42 GLY C C 12.911 2.440 13.086 1.00 . A A . 42 GLY C 1 1
6 12789 1 1 42 GLY CA C 14.084 1.692 13.710 1.00 . A A . 42 GLY CA 1 1
6 12790 1 1 42 GLY H H 13.061 0.159 14.763 1.00 . A A . 42 GLY H 1 1
6 12791 1 1 42 GLY HA2 H 14.845 2.399 14.005 1.00 . A A . 42 GLY HA2 1 1
6 12792 1 1 42 GLY HA3 H 14.494 1.007 12.982 1.00 . A A . 42 GLY HA3 1 1
6 12793 1 1 42 GLY N N 13.640 0.940 14.883 1.00 . A A . 42 GLY N 1 1
6 12794 1 1 42 GLY O O 11.822 2.474 13.658 1.00 . A A . 42 GLY O 1 1
6 12795 1 1 43 VAL C C 12.008 3.360 9.760 1.00 . A A . 43 VAL C 1 1
6 12796 1 1 43 VAL CA C 12.060 3.755 11.228 1.00 . A A . 43 VAL CA 1 1
6 12797 1 1 43 VAL CB C 12.287 5.265 11.348 1.00 . A A . 43 VAL CB 1 1
6 12798 1 1 43 VAL CG1 C 12.287 5.670 12.824 1.00 . A A . 43 VAL CG1 1 1
6 12799 1 1 43 VAL CG2 C 13.633 5.631 10.721 1.00 . A A . 43 VAL CG2 1 1
6 12800 1 1 43 VAL H H 14.015 2.960 11.485 1.00 . A A . 43 VAL H 1 1
6 12801 1 1 43 VAL HA H 11.116 3.507 11.687 1.00 . A A . 43 VAL HA 1 1
6 12802 1 1 43 VAL HB H 11.494 5.788 10.832 1.00 . A A . 43 VAL HB 1 1
6 12803 1 1 43 VAL HG11 H 13.291 5.928 13.126 1.00 . A A . 43 VAL HG11 1 1
6 12804 1 1 43 VAL HG12 H 11.929 4.847 13.424 1.00 . A A . 43 VAL HG12 1 1
6 12805 1 1 43 VAL HG13 H 11.641 6.524 12.961 1.00 . A A . 43 VAL HG13 1 1
6 12806 1 1 43 VAL HG21 H 14.165 6.302 11.378 1.00 . A A . 43 VAL HG21 1 1
6 12807 1 1 43 VAL HG22 H 13.467 6.116 9.770 1.00 . A A . 43 VAL HG22 1 1
6 12808 1 1 43 VAL HG23 H 14.217 4.734 10.570 1.00 . A A . 43 VAL HG23 1 1
6 12809 1 1 43 VAL N N 13.130 3.028 11.908 1.00 . A A . 43 VAL N 1 1
6 12810 1 1 43 VAL O O 13.032 3.023 9.163 1.00 . A A . 43 VAL O 1 1
6 12811 1 1 44 ILE C C 9.673 3.961 7.072 1.00 . A A . 44 ILE C 1 1
6 12812 1 1 44 ILE CA C 10.659 3.039 7.777 1.00 . A A . 44 ILE CA 1 1
6 12813 1 1 44 ILE CB C 10.166 1.597 7.666 1.00 . A A . 44 ILE CB 1 1
6 12814 1 1 44 ILE CD1 C 7.748 0.991 7.422 1.00 . A A . 44 ILE CD1 1 1
6 12815 1 1 44 ILE CG1 C 8.829 1.456 8.399 1.00 . A A . 44 ILE CG1 1 1
6 12816 1 1 44 ILE CG2 C 11.197 0.666 8.305 1.00 . A A . 44 ILE CG2 1 1
6 12817 1 1 44 ILE H H 10.030 3.675 9.700 1.00 . A A . 44 ILE H 1 1
6 12818 1 1 44 ILE HA H 11.616 3.116 7.287 1.00 . A A . 44 ILE HA 1 1
6 12819 1 1 44 ILE HB H 10.042 1.337 6.625 1.00 . A A . 44 ILE HB 1 1
6 12820 1 1 44 ILE HD11 H 6.787 1.004 7.914 1.00 . A A . 44 ILE HD11 1 1
6 12821 1 1 44 ILE HD12 H 7.969 -0.013 7.094 1.00 . A A . 44 ILE HD12 1 1
6 12822 1 1 44 ILE HD13 H 7.724 1.652 6.569 1.00 . A A . 44 ILE HD13 1 1
6 12823 1 1 44 ILE HG12 H 8.931 0.730 9.191 1.00 . A A . 44 ILE HG12 1 1
6 12824 1 1 44 ILE HG13 H 8.544 2.408 8.822 1.00 . A A . 44 ILE HG13 1 1
6 12825 1 1 44 ILE HG21 H 12.188 0.959 7.997 1.00 . A A . 44 ILE HG21 1 1
6 12826 1 1 44 ILE HG22 H 11.009 -0.349 7.992 1.00 . A A . 44 ILE HG22 1 1
6 12827 1 1 44 ILE HG23 H 11.122 0.733 9.379 1.00 . A A . 44 ILE HG23 1 1
6 12828 1 1 44 ILE N N 10.815 3.402 9.178 1.00 . A A . 44 ILE N 1 1
6 12829 1 1 44 ILE O O 8.781 4.535 7.701 1.00 . A A . 44 ILE O 1 1
6 12830 1 1 45 GLY C C 8.439 4.102 3.757 1.00 . A A . 45 GLY C 1 1
6 12831 1 1 45 GLY CA C 8.944 4.899 4.952 1.00 . A A . 45 GLY CA 1 1
6 12832 1 1 45 GLY H H 10.550 3.570 5.319 1.00 . A A . 45 GLY H 1 1
6 12833 1 1 45 GLY HA2 H 8.105 5.218 5.554 1.00 . A A . 45 GLY HA2 1 1
6 12834 1 1 45 GLY HA3 H 9.482 5.764 4.598 1.00 . A A . 45 GLY HA3 1 1
6 12835 1 1 45 GLY N N 9.831 4.071 5.759 1.00 . A A . 45 GLY N 1 1
6 12836 1 1 45 GLY O O 9.214 3.414 3.092 1.00 . A A . 45 GLY O 1 1
6 12837 1 1 46 SER C C 5.692 4.376 1.513 1.00 . A A . 46 SER C 1 1
6 12838 1 1 46 SER CA C 6.549 3.458 2.375 1.00 . A A . 46 SER CA 1 1
6 12839 1 1 46 SER CB C 5.691 2.307 2.901 1.00 . A A . 46 SER CB 1 1
6 12840 1 1 46 SER H H 6.567 4.747 4.061 1.00 . A A . 46 SER H 1 1
6 12841 1 1 46 SER HA H 7.339 3.050 1.766 1.00 . A A . 46 SER HA 1 1
6 12842 1 1 46 SER HB2 H 4.925 2.693 3.553 1.00 . A A . 46 SER HB2 1 1
6 12843 1 1 46 SER HB3 H 5.228 1.795 2.068 1.00 . A A . 46 SER HB3 1 1
6 12844 1 1 46 SER HG H 6.348 0.519 3.299 1.00 . A A . 46 SER HG 1 1
6 12845 1 1 46 SER N N 7.138 4.188 3.493 1.00 . A A . 46 SER N 1 1
6 12846 1 1 46 SER O O 5.045 5.295 2.013 1.00 . A A . 46 SER O 1 1
6 12847 1 1 46 SER OG O 6.513 1.405 3.631 1.00 . A A . 46 SER OG 1 1
6 12848 1 1 47 PHE C C 4.058 3.954 -1.590 1.00 . A A . 47 PHE C 1 1
6 12849 1 1 47 PHE CA C 4.900 4.888 -0.729 1.00 . A A . 47 PHE CA 1 1
6 12850 1 1 47 PHE CB C 5.825 5.717 -1.621 1.00 . A A . 47 PHE CB 1 1
6 12851 1 1 47 PHE CD1 C 6.105 7.920 -0.430 1.00 . A A . 47 PHE CD1 1 1
6 12852 1 1 47 PHE CD2 C 7.900 6.294 -0.310 1.00 . A A . 47 PHE CD2 1 1
6 12853 1 1 47 PHE CE1 C 6.851 8.802 0.363 1.00 . A A . 47 PHE CE1 1 1
6 12854 1 1 47 PHE CE2 C 8.646 7.176 0.482 1.00 . A A . 47 PHE CE2 1 1
6 12855 1 1 47 PHE CG C 6.629 6.668 -0.766 1.00 . A A . 47 PHE CG 1 1
6 12856 1 1 47 PHE CZ C 8.122 8.429 0.819 1.00 . A A . 47 PHE CZ 1 1
6 12857 1 1 47 PHE H H 6.217 3.347 -0.118 1.00 . A A . 47 PHE H 1 1
6 12858 1 1 47 PHE HA H 4.247 5.549 -0.183 1.00 . A A . 47 PHE HA 1 1
6 12859 1 1 47 PHE HB2 H 6.495 5.059 -2.155 1.00 . A A . 47 PHE HB2 1 1
6 12860 1 1 47 PHE HB3 H 5.234 6.281 -2.327 1.00 . A A . 47 PHE HB3 1 1
6 12861 1 1 47 PHE HD1 H 5.126 8.208 -0.782 1.00 . A A . 47 PHE HD1 1 1
6 12862 1 1 47 PHE HD2 H 8.304 5.327 -0.569 1.00 . A A . 47 PHE HD2 1 1
6 12863 1 1 47 PHE HE1 H 6.446 9.769 0.623 1.00 . A A . 47 PHE HE1 1 1
6 12864 1 1 47 PHE HE2 H 9.625 6.889 0.833 1.00 . A A . 47 PHE HE2 1 1
6 12865 1 1 47 PHE HZ H 8.696 9.108 1.430 1.00 . A A . 47 PHE HZ 1 1
6 12866 1 1 47 PHE N N 5.686 4.103 0.213 1.00 . A A . 47 PHE N 1 1
6 12867 1 1 47 PHE O O 4.488 2.847 -1.913 1.00 . A A . 47 PHE O 1 1
6 12868 1 1 48 ALA C C 1.282 4.403 -3.838 1.00 . A A . 48 ALA C 1 1
6 12869 1 1 48 ALA CA C 1.981 3.569 -2.771 1.00 . A A . 48 ALA CA 1 1
6 12870 1 1 48 ALA CB C 0.933 2.892 -1.887 1.00 . A A . 48 ALA CB 1 1
6 12871 1 1 48 ALA H H 2.561 5.283 -1.664 1.00 . A A . 48 ALA H 1 1
6 12872 1 1 48 ALA HA H 2.568 2.805 -3.256 1.00 . A A . 48 ALA HA 1 1
6 12873 1 1 48 ALA HB1 H 1.298 1.926 -1.569 1.00 . A A . 48 ALA HB1 1 1
6 12874 1 1 48 ALA HB2 H 0.017 2.765 -2.445 1.00 . A A . 48 ALA HB2 1 1
6 12875 1 1 48 ALA HB3 H 0.742 3.507 -1.018 1.00 . A A . 48 ALA HB3 1 1
6 12876 1 1 48 ALA N N 2.860 4.394 -1.953 1.00 . A A . 48 ALA N 1 1
6 12877 1 1 48 ALA O O 0.832 5.518 -3.577 1.00 . A A . 48 ALA O 1 1
6 12878 1 1 49 GLN C C -0.184 3.522 -7.032 1.00 . A A . 49 GLN C 1 1
6 12879 1 1 49 GLN CA C 0.538 4.530 -6.146 1.00 . A A . 49 GLN CA 1 1
6 12880 1 1 49 GLN CB C 1.576 5.295 -6.974 1.00 . A A . 49 GLN CB 1 1
6 12881 1 1 49 GLN CD C 0.442 5.357 -9.209 1.00 . A A . 49 GLN CD 1 1
6 12882 1 1 49 GLN CG C 0.876 6.187 -8.005 1.00 . A A . 49 GLN CG 1 1
6 12883 1 1 49 GLN H H 1.565 2.949 -5.183 1.00 . A A . 49 GLN H 1 1
6 12884 1 1 49 GLN HA H -0.182 5.228 -5.748 1.00 . A A . 49 GLN HA 1 1
6 12885 1 1 49 GLN HB2 H 2.176 5.907 -6.317 1.00 . A A . 49 GLN HB2 1 1
6 12886 1 1 49 GLN HB3 H 2.213 4.590 -7.487 1.00 . A A . 49 GLN HB3 1 1
6 12887 1 1 49 GLN HE21 H -1.114 6.514 -9.632 1.00 . A A . 49 GLN HE21 1 1
6 12888 1 1 49 GLN HE22 H -0.894 5.188 -10.668 1.00 . A A . 49 GLN HE22 1 1
6 12889 1 1 49 GLN HG2 H 0.009 6.649 -7.557 1.00 . A A . 49 GLN HG2 1 1
6 12890 1 1 49 GLN HG3 H 1.559 6.956 -8.332 1.00 . A A . 49 GLN HG3 1 1
6 12891 1 1 49 GLN N N 1.191 3.844 -5.039 1.00 . A A . 49 GLN N 1 1
6 12892 1 1 49 GLN NE2 N -0.609 5.717 -9.893 1.00 . A A . 49 GLN NE2 1 1
6 12893 1 1 49 GLN O O 0.412 2.537 -7.470 1.00 . A A . 49 GLN O 1 1
6 12894 1 1 49 GLN OE1 O 1.078 4.354 -9.536 1.00 . A A . 49 GLN OE1 1 1
6 12895 1 1 50 THR C C -2.976 3.657 -9.223 1.00 . A A . 50 THR C 1 1
6 12896 1 1 50 THR CA C -2.252 2.871 -8.135 1.00 . A A . 50 THR CA 1 1
6 12897 1 1 50 THR CB C -3.277 2.106 -7.291 1.00 . A A . 50 THR CB 1 1
6 12898 1 1 50 THR CG2 C -2.578 1.368 -6.146 1.00 . A A . 50 THR CG2 1 1
6 12899 1 1 50 THR H H -1.888 4.575 -6.918 1.00 . A A . 50 THR H 1 1
6 12900 1 1 50 THR HA H -1.589 2.159 -8.604 1.00 . A A . 50 THR HA 1 1
6 12901 1 1 50 THR HB H -3.786 1.391 -7.913 1.00 . A A . 50 THR HB 1 1
6 12902 1 1 50 THR HG1 H -4.929 2.508 -6.348 1.00 . A A . 50 THR HG1 1 1
6 12903 1 1 50 THR HG21 H -2.873 0.330 -6.155 1.00 . A A . 50 THR HG21 1 1
6 12904 1 1 50 THR HG22 H -2.863 1.815 -5.205 1.00 . A A . 50 THR HG22 1 1
6 12905 1 1 50 THR HG23 H -1.510 1.440 -6.269 1.00 . A A . 50 THR HG23 1 1
6 12906 1 1 50 THR N N -1.465 3.772 -7.295 1.00 . A A . 50 THR N 1 1
6 12907 1 1 50 THR O O -3.172 4.867 -9.100 1.00 . A A . 50 THR O 1 1
6 12908 1 1 50 THR OG1 O -4.222 3.017 -6.750 1.00 . A A . 50 THR OG1 1 1
6 12909 1 1 51 ARG C C -4.993 2.621 -12.096 1.00 . A A . 51 ARG C 1 1
6 12910 1 1 51 ARG CA C -4.072 3.610 -11.391 1.00 . A A . 51 ARG CA 1 1
6 12911 1 1 51 ARG CB C -3.055 4.168 -12.390 1.00 . A A . 51 ARG CB 1 1
6 12912 1 1 51 ARG CD C -2.756 5.507 -14.477 1.00 . A A . 51 ARG CD 1 1
6 12913 1 1 51 ARG CG C -3.783 4.910 -13.514 1.00 . A A . 51 ARG CG 1 1
6 12914 1 1 51 ARG CZ C -2.741 6.811 -16.525 1.00 . A A . 51 ARG CZ 1 1
6 12915 1 1 51 ARG H H -3.190 1.997 -10.332 1.00 . A A . 51 ARG H 1 1
6 12916 1 1 51 ARG HA H -4.662 4.426 -11.001 1.00 . A A . 51 ARG HA 1 1
6 12917 1 1 51 ARG HB2 H -2.388 4.849 -11.882 1.00 . A A . 51 ARG HB2 1 1
6 12918 1 1 51 ARG HB3 H -2.484 3.355 -12.812 1.00 . A A . 51 ARG HB3 1 1
6 12919 1 1 51 ARG HD2 H -2.125 6.198 -13.943 1.00 . A A . 51 ARG HD2 1 1
6 12920 1 1 51 ARG HD3 H -2.150 4.713 -14.886 1.00 . A A . 51 ARG HD3 1 1
6 12921 1 1 51 ARG HE H -4.411 6.240 -15.580 1.00 . A A . 51 ARG HE 1 1
6 12922 1 1 51 ARG HG2 H -4.422 4.223 -14.050 1.00 . A A . 51 ARG HG2 1 1
6 12923 1 1 51 ARG HG3 H -4.382 5.705 -13.093 1.00 . A A . 51 ARG HG3 1 1
6 12924 1 1 51 ARG HH11 H -0.957 6.299 -15.777 1.00 . A A . 51 ARG HH11 1 1
6 12925 1 1 51 ARG HH12 H -0.918 7.231 -17.238 1.00 . A A . 51 ARG HH12 1 1
6 12926 1 1 51 ARG HH21 H -4.370 7.461 -17.495 1.00 . A A . 51 ARG HH21 1 1
6 12927 1 1 51 ARG HH22 H -2.849 7.889 -18.209 1.00 . A A . 51 ARG HH22 1 1
6 12928 1 1 51 ARG N N -3.372 2.962 -10.288 1.00 . A A . 51 ARG N 1 1
6 12929 1 1 51 ARG NE N -3.432 6.210 -15.562 1.00 . A A . 51 ARG NE 1 1
6 12930 1 1 51 ARG NH1 N -1.437 6.778 -16.512 1.00 . A A . 51 ARG NH1 1 1
6 12931 1 1 51 ARG NH2 N -3.369 7.435 -17.485 1.00 . A A . 51 ARG NH2 1 1
6 12932 1 1 51 ARG O O -4.606 1.483 -12.362 1.00 . A A . 51 ARG O 1 1
6 12933 1 1 52 ARG C C -6.730 1.993 -14.545 1.00 . A A . 52 ARG C 1 1
6 12934 1 1 52 ARG CA C -7.159 2.196 -13.096 1.00 . A A . 52 ARG CA 1 1
6 12935 1 1 52 ARG CB C -8.558 2.813 -13.052 1.00 . A A . 52 ARG CB 1 1
6 12936 1 1 52 ARG CD C -10.474 3.417 -11.566 1.00 . A A . 52 ARG CD 1 1
6 12937 1 1 52 ARG CG C -9.075 2.801 -11.612 1.00 . A A . 52 ARG CG 1 1
6 12938 1 1 52 ARG CZ C -11.540 2.362 -9.657 1.00 . A A . 52 ARG CZ 1 1
6 12939 1 1 52 ARG H H -6.466 3.981 -12.181 1.00 . A A . 52 ARG H 1 1
6 12940 1 1 52 ARG HA H -7.184 1.237 -12.600 1.00 . A A . 52 ARG HA 1 1
6 12941 1 1 52 ARG HB2 H -8.514 3.831 -13.411 1.00 . A A . 52 ARG HB2 1 1
6 12942 1 1 52 ARG HB3 H -9.225 2.239 -13.677 1.00 . A A . 52 ARG HB3 1 1
6 12943 1 1 52 ARG HD2 H -10.432 4.427 -11.943 1.00 . A A . 52 ARG HD2 1 1
6 12944 1 1 52 ARG HD3 H -11.141 2.832 -12.184 1.00 . A A . 52 ARG HD3 1 1
6 12945 1 1 52 ARG HE H -10.883 4.252 -9.662 1.00 . A A . 52 ARG HE 1 1
6 12946 1 1 52 ARG HG2 H -9.118 1.782 -11.254 1.00 . A A . 52 ARG HG2 1 1
6 12947 1 1 52 ARG HG3 H -8.410 3.376 -10.985 1.00 . A A . 52 ARG HG3 1 1
6 12948 1 1 52 ARG HH11 H -11.331 1.237 -11.300 1.00 . A A . 52 ARG HH11 1 1
6 12949 1 1 52 ARG HH12 H -12.093 0.460 -9.952 1.00 . A A . 52 ARG HH12 1 1
6 12950 1 1 52 ARG HH21 H -11.881 3.239 -7.891 1.00 . A A . 52 ARG HH21 1 1
6 12951 1 1 52 ARG HH22 H -12.404 1.594 -8.021 1.00 . A A . 52 ARG HH22 1 1
6 12952 1 1 52 ARG N N -6.208 3.060 -12.408 1.00 . A A . 52 ARG N 1 1
6 12953 1 1 52 ARG NE N -10.972 3.435 -10.195 1.00 . A A . 52 ARG NE 1 1
6 12954 1 1 52 ARG NH1 N -11.664 1.267 -10.357 1.00 . A A . 52 ARG NH1 1 1
6 12955 1 1 52 ARG NH2 N -11.976 2.401 -8.427 1.00 . A A . 52 ARG NH2 1 1
6 12956 1 1 52 ARG O O -6.262 2.927 -15.196 1.00 . A A . 52 ARG O 1 1
6 12957 1 1 53 GLY C C -7.743 0.218 -17.282 1.00 . A A . 53 GLY C 1 1
6 12958 1 1 53 GLY CA C -6.511 0.457 -16.417 1.00 . A A . 53 GLY CA 1 1
6 12959 1 1 53 GLY H H -7.266 0.065 -14.475 1.00 . A A . 53 GLY H 1 1
6 12960 1 1 53 GLY HA2 H -5.943 1.279 -16.828 1.00 . A A . 53 GLY HA2 1 1
6 12961 1 1 53 GLY HA3 H -5.900 -0.433 -16.423 1.00 . A A . 53 GLY HA3 1 1
6 12962 1 1 53 GLY N N -6.889 0.770 -15.042 1.00 . A A . 53 GLY N 1 1
6 12963 1 1 53 GLY O O -8.709 -0.404 -16.842 1.00 . A A . 53 GLY O 1 1
6 12964 1 1 54 PHE C C -8.420 -0.360 -20.600 1.00 . A A . 54 PHE C 1 1
6 12965 1 1 54 PHE CA C -8.814 0.550 -19.442 1.00 . A A . 54 PHE CA 1 1
6 12966 1 1 54 PHE CB C -9.243 1.915 -19.988 1.00 . A A . 54 PHE CB 1 1
6 12967 1 1 54 PHE CD1 C -7.159 3.323 -20.137 1.00 . A A . 54 PHE CD1 1 1
6 12968 1 1 54 PHE CD2 C -8.012 2.283 -22.156 1.00 . A A . 54 PHE CD2 1 1
6 12969 1 1 54 PHE CE1 C -6.108 3.886 -20.872 1.00 . A A . 54 PHE CE1 1 1
6 12970 1 1 54 PHE CE2 C -6.962 2.845 -22.890 1.00 . A A . 54 PHE CE2 1 1
6 12971 1 1 54 PHE CG C -8.111 2.521 -20.779 1.00 . A A . 54 PHE CG 1 1
6 12972 1 1 54 PHE CZ C -6.010 3.646 -22.248 1.00 . A A . 54 PHE CZ 1 1
6 12973 1 1 54 PHE H H -6.898 1.201 -18.810 1.00 . A A . 54 PHE H 1 1
6 12974 1 1 54 PHE HA H -9.647 0.109 -18.917 1.00 . A A . 54 PHE HA 1 1
6 12975 1 1 54 PHE HB2 H -10.105 1.790 -20.627 1.00 . A A . 54 PHE HB2 1 1
6 12976 1 1 54 PHE HB3 H -9.498 2.567 -19.166 1.00 . A A . 54 PHE HB3 1 1
6 12977 1 1 54 PHE HD1 H -7.236 3.507 -19.076 1.00 . A A . 54 PHE HD1 1 1
6 12978 1 1 54 PHE HD2 H -8.745 1.664 -22.650 1.00 . A A . 54 PHE HD2 1 1
6 12979 1 1 54 PHE HE1 H -5.374 4.503 -20.377 1.00 . A A . 54 PHE HE1 1 1
6 12980 1 1 54 PHE HE2 H -6.886 2.661 -23.951 1.00 . A A . 54 PHE HE2 1 1
6 12981 1 1 54 PHE HZ H -5.199 4.081 -22.815 1.00 . A A . 54 PHE HZ 1 1
6 12982 1 1 54 PHE N N -7.697 0.716 -18.516 1.00 . A A . 54 PHE N 1 1
6 12983 1 1 54 PHE O O -7.252 -0.424 -20.985 1.00 . A A . 54 PHE O 1 1
6 12984 1 1 55 GLU C C -10.384 -2.032 -23.167 1.00 . A A . 55 GLU C 1 1
6 12985 1 1 55 GLU CA C -9.157 -1.969 -22.264 1.00 . A A . 55 GLU CA 1 1
6 12986 1 1 55 GLU CB C -8.830 -3.369 -21.738 1.00 . A A . 55 GLU CB 1 1
6 12987 1 1 55 GLU CD C -8.099 -5.673 -22.388 1.00 . A A . 55 GLU CD 1 1
6 12988 1 1 55 GLU CG C -8.492 -4.295 -22.910 1.00 . A A . 55 GLU CG 1 1
6 12989 1 1 55 GLU H H -10.314 -0.970 -20.798 1.00 . A A . 55 GLU H 1 1
6 12990 1 1 55 GLU HA H -8.317 -1.605 -22.837 1.00 . A A . 55 GLU HA 1 1
6 12991 1 1 55 GLU HB2 H -7.984 -3.312 -21.069 1.00 . A A . 55 GLU HB2 1 1
6 12992 1 1 55 GLU HB3 H -9.684 -3.762 -21.207 1.00 . A A . 55 GLU HB3 1 1
6 12993 1 1 55 GLU HG2 H -9.353 -4.388 -23.555 1.00 . A A . 55 GLU HG2 1 1
6 12994 1 1 55 GLU HG3 H -7.667 -3.878 -23.469 1.00 . A A . 55 GLU HG3 1 1
6 12995 1 1 55 GLU N N -9.402 -1.064 -21.149 1.00 . A A . 55 GLU N 1 1
6 12996 1 1 55 GLU O O -11.516 -2.028 -22.688 1.00 . A A . 55 GLU O 1 1
6 12997 1 1 55 GLU OE1 O -8.110 -5.853 -21.181 1.00 . A A . 55 GLU OE1 1 1
6 12998 1 1 55 GLU OE2 O -7.795 -6.529 -23.201 1.00 . A A . 55 GLU OE2 1 1
6 12999 1 1 56 GLU C C -12.067 -3.429 -25.203 1.00 . A A . 56 GLU C 1 1
6 13000 1 1 56 GLU CA C -11.267 -2.149 -25.417 1.00 . A A . 56 GLU CA 1 1
6 13001 1 1 56 GLU CB C -10.738 -2.106 -26.852 1.00 . A A . 56 GLU CB 1 1
6 13002 1 1 56 GLU CD C -9.491 -0.703 -28.508 1.00 . A A . 56 GLU CD 1 1
6 13003 1 1 56 GLU CG C -10.183 -0.712 -27.148 1.00 . A A . 56 GLU CG 1 1
6 13004 1 1 56 GLU H H -9.236 -2.088 -24.811 1.00 . A A . 56 GLU H 1 1
6 13005 1 1 56 GLU HA H -11.913 -1.300 -25.255 1.00 . A A . 56 GLU HA 1 1
6 13006 1 1 56 GLU HB2 H -9.953 -2.840 -26.969 1.00 . A A . 56 GLU HB2 1 1
6 13007 1 1 56 GLU HB3 H -11.542 -2.326 -27.540 1.00 . A A . 56 GLU HB3 1 1
6 13008 1 1 56 GLU HG2 H -10.994 0.003 -27.155 1.00 . A A . 56 GLU HG2 1 1
6 13009 1 1 56 GLU HG3 H -9.471 -0.439 -26.384 1.00 . A A . 56 GLU HG3 1 1
6 13010 1 1 56 GLU N N -10.156 -2.088 -24.476 1.00 . A A . 56 GLU N 1 1
6 13011 1 1 56 GLU O O -11.559 -4.534 -25.396 1.00 . A A . 56 GLU O 1 1
6 13012 1 1 56 GLU OE1 O -9.266 -1.776 -29.043 1.00 . A A . 56 GLU OE1 1 1
6 13013 1 1 56 GLU OE2 O -9.196 0.376 -28.994 1.00 . A A . 56 GLU OE2 1 1
6 13014 1 1 57 SER C C -15.645 -4.047 -24.826 1.00 . A A . 57 SER C 1 1
6 13015 1 1 57 SER CA C -14.192 -4.411 -24.547 1.00 . A A . 57 SER CA 1 1
6 13016 1 1 57 SER CB C -14.049 -4.871 -23.097 1.00 . A A . 57 SER CB 1 1
6 13017 1 1 57 SER H H -13.667 -2.362 -24.656 1.00 . A A . 57 SER H 1 1
6 13018 1 1 57 SER HA H -13.902 -5.221 -25.200 1.00 . A A . 57 SER HA 1 1
6 13019 1 1 57 SER HB2 H -14.313 -4.065 -22.434 1.00 . A A . 57 SER HB2 1 1
6 13020 1 1 57 SER HB3 H -14.710 -5.710 -22.920 1.00 . A A . 57 SER HB3 1 1
6 13021 1 1 57 SER HG H -12.577 -6.139 -23.206 1.00 . A A . 57 SER HG 1 1
6 13022 1 1 57 SER N N -13.321 -3.269 -24.796 1.00 . A A . 57 SER N 1 1
6 13023 1 1 57 SER O O -15.967 -2.880 -25.053 1.00 . A A . 57 SER O 1 1
6 13024 1 1 57 SER OG O -12.702 -5.254 -22.856 1.00 . A A . 57 SER OG 1 1
6 13025 1 1 58 VAL C C -18.760 -5.399 -23.891 1.00 . A A . 58 VAL C 1 1
6 13026 1 1 58 VAL CA C -17.939 -4.827 -25.041 1.00 . A A . 58 VAL CA 1 1
6 13027 1 1 58 VAL CB C -18.358 -5.493 -26.352 1.00 . A A . 58 VAL CB 1 1
6 13028 1 1 58 VAL CG1 C -17.576 -4.875 -27.511 1.00 . A A . 58 VAL CG1 1 1
6 13029 1 1 58 VAL CG2 C -18.058 -6.992 -26.279 1.00 . A A . 58 VAL CG2 1 1
6 13030 1 1 58 VAL H H -16.200 -5.957 -24.607 1.00 . A A . 58 VAL H 1 1
6 13031 1 1 58 VAL HA H -18.125 -3.766 -25.112 1.00 . A A . 58 VAL HA 1 1
6 13032 1 1 58 VAL HB H -19.415 -5.342 -26.510 1.00 . A A . 58 VAL HB 1 1
6 13033 1 1 58 VAL HG11 H -16.968 -4.061 -27.142 1.00 . A A . 58 VAL HG11 1 1
6 13034 1 1 58 VAL HG12 H -18.267 -4.500 -28.252 1.00 . A A . 58 VAL HG12 1 1
6 13035 1 1 58 VAL HG13 H -16.939 -5.625 -27.958 1.00 . A A . 58 VAL HG13 1 1
6 13036 1 1 58 VAL HG21 H -17.452 -7.196 -25.408 1.00 . A A . 58 VAL HG21 1 1
6 13037 1 1 58 VAL HG22 H -17.525 -7.297 -27.167 1.00 . A A . 58 VAL HG22 1 1
6 13038 1 1 58 VAL HG23 H -18.984 -7.542 -26.210 1.00 . A A . 58 VAL HG23 1 1
6 13039 1 1 58 VAL N N -16.517 -5.051 -24.799 1.00 . A A . 58 VAL N 1 1
6 13040 1 1 58 VAL O O -18.328 -6.330 -23.213 1.00 . A A . 58 VAL O 1 1
6 13041 1 1 59 ASP C C -19.988 -5.573 -21.340 1.00 . A A . 59 ASP C 1 1
6 13042 1 1 59 ASP CA C -20.810 -5.290 -22.595 1.00 . A A . 59 ASP CA 1 1
6 13043 1 1 59 ASP CB C -21.550 -6.560 -23.022 1.00 . A A . 59 ASP CB 1 1
6 13044 1 1 59 ASP CG C -22.342 -6.294 -24.297 1.00 . A A . 59 ASP CG 1 1
6 13045 1 1 59 ASP H H -20.232 -4.089 -24.242 1.00 . A A . 59 ASP H 1 1
6 13046 1 1 59 ASP HA H -21.534 -4.521 -22.374 1.00 . A A . 59 ASP HA 1 1
6 13047 1 1 59 ASP HB2 H -20.835 -7.348 -23.201 1.00 . A A . 59 ASP HB2 1 1
6 13048 1 1 59 ASP HB3 H -22.228 -6.861 -22.238 1.00 . A A . 59 ASP HB3 1 1
6 13049 1 1 59 ASP N N -19.942 -4.832 -23.673 1.00 . A A . 59 ASP N 1 1
6 13050 1 1 59 ASP O O -18.876 -5.068 -21.192 1.00 . A A . 59 ASP O 1 1
6 13051 1 1 59 ASP OD1 O -23.039 -5.294 -24.341 1.00 . A A . 59 ASP OD1 1 1
6 13052 1 1 59 ASP OD2 O -22.239 -7.095 -25.213 1.00 . A A . 59 ASP OD2 1 1
6 13053 1 1 60 GLY C C -19.982 -5.635 -18.167 1.00 . A A . 60 GLY C 1 1
6 13054 1 1 60 GLY CA C -19.833 -6.733 -19.215 1.00 . A A . 60 GLY CA 1 1
6 13055 1 1 60 GLY H H -21.424 -6.767 -20.617 1.00 . A A . 60 GLY H 1 1
6 13056 1 1 60 GLY HA2 H -20.239 -7.655 -18.822 1.00 . A A . 60 GLY HA2 1 1
6 13057 1 1 60 GLY HA3 H -18.785 -6.871 -19.433 1.00 . A A . 60 GLY HA3 1 1
6 13058 1 1 60 GLY N N -20.536 -6.387 -20.445 1.00 . A A . 60 GLY N 1 1
6 13059 1 1 60 GLY O O -19.407 -5.720 -17.081 1.00 . A A . 60 GLY O 1 1
6 13060 1 1 61 PHE C C -19.621 -2.888 -17.152 1.00 . A A . 61 PHE C 1 1
6 13061 1 1 61 PHE CA C -20.958 -3.492 -17.573 1.00 . A A . 61 PHE CA 1 1
6 13062 1 1 61 PHE CB C -21.716 -3.973 -16.334 1.00 . A A . 61 PHE CB 1 1
6 13063 1 1 61 PHE CD1 C -24.153 -3.689 -16.913 1.00 . A A . 61 PHE CD1 1 1
6 13064 1 1 61 PHE CD2 C -23.194 -5.915 -16.958 1.00 . A A . 61 PHE CD2 1 1
6 13065 1 1 61 PHE CE1 C -25.394 -4.215 -17.293 1.00 . A A . 61 PHE CE1 1 1
6 13066 1 1 61 PHE CE2 C -24.435 -6.442 -17.337 1.00 . A A . 61 PHE CE2 1 1
6 13067 1 1 61 PHE CG C -23.053 -4.540 -16.745 1.00 . A A . 61 PHE CG 1 1
6 13068 1 1 61 PHE CZ C -25.534 -5.592 -17.505 1.00 . A A . 61 PHE CZ 1 1
6 13069 1 1 61 PHE H H -21.181 -4.582 -19.379 1.00 . A A . 61 PHE H 1 1
6 13070 1 1 61 PHE HA H -21.545 -2.730 -18.066 1.00 . A A . 61 PHE HA 1 1
6 13071 1 1 61 PHE HB2 H -21.140 -4.737 -15.834 1.00 . A A . 61 PHE HB2 1 1
6 13072 1 1 61 PHE HB3 H -21.871 -3.142 -15.662 1.00 . A A . 61 PHE HB3 1 1
6 13073 1 1 61 PHE HD1 H -24.043 -2.627 -16.750 1.00 . A A . 61 PHE HD1 1 1
6 13074 1 1 61 PHE HD2 H -22.346 -6.572 -16.829 1.00 . A A . 61 PHE HD2 1 1
6 13075 1 1 61 PHE HE1 H -26.241 -3.559 -17.423 1.00 . A A . 61 PHE HE1 1 1
6 13076 1 1 61 PHE HE2 H -24.543 -7.504 -17.501 1.00 . A A . 61 PHE HE2 1 1
6 13077 1 1 61 PHE HZ H -26.491 -5.998 -17.798 1.00 . A A . 61 PHE HZ 1 1
6 13078 1 1 61 PHE N N -20.750 -4.600 -18.498 1.00 . A A . 61 PHE N 1 1
6 13079 1 1 61 PHE O O -19.390 -2.631 -15.970 1.00 . A A . 61 PHE O 1 1
6 13080 1 1 62 LYS C C -17.554 -0.641 -17.430 1.00 . A A . 62 LYS C 1 1
6 13081 1 1 62 LYS CA C -17.426 -2.104 -17.844 1.00 . A A . 62 LYS CA 1 1
6 13082 1 1 62 LYS CB C -16.537 -2.201 -19.091 1.00 . A A . 62 LYS CB 1 1
6 13083 1 1 62 LYS CD C -15.560 -4.481 -18.580 1.00 . A A . 62 LYS CD 1 1
6 13084 1 1 62 LYS CE C -15.274 -5.856 -19.189 1.00 . A A . 62 LYS CE 1 1
6 13085 1 1 62 LYS CG C -16.406 -3.659 -19.564 1.00 . A A . 62 LYS CG 1 1
6 13086 1 1 62 LYS H H -18.980 -2.901 -19.048 1.00 . A A . 62 LYS H 1 1
6 13087 1 1 62 LYS HA H -16.969 -2.650 -17.038 1.00 . A A . 62 LYS HA 1 1
6 13088 1 1 62 LYS HB2 H -16.975 -1.610 -19.883 1.00 . A A . 62 LYS HB2 1 1
6 13089 1 1 62 LYS HB3 H -15.557 -1.812 -18.860 1.00 . A A . 62 LYS HB3 1 1
6 13090 1 1 62 LYS HD2 H -14.630 -3.971 -18.386 1.00 . A A . 62 LYS HD2 1 1
6 13091 1 1 62 LYS HD3 H -16.098 -4.616 -17.656 1.00 . A A . 62 LYS HD3 1 1
6 13092 1 1 62 LYS HE2 H -16.207 -6.366 -19.381 1.00 . A A . 62 LYS HE2 1 1
6 13093 1 1 62 LYS HE3 H -14.734 -5.733 -20.115 1.00 . A A . 62 LYS HE3 1 1
6 13094 1 1 62 LYS HG2 H -17.388 -4.098 -19.637 1.00 . A A . 62 LYS HG2 1 1
6 13095 1 1 62 LYS HG3 H -15.936 -3.677 -20.535 1.00 . A A . 62 LYS HG3 1 1
6 13096 1 1 62 LYS HZ1 H -14.557 -6.273 -17.279 1.00 . A A . 62 LYS HZ1 1 1
6 13097 1 1 62 LYS HZ2 H -13.456 -6.622 -18.525 1.00 . A A . 62 LYS HZ2 1 1
6 13098 1 1 62 LYS HZ3 H -14.782 -7.647 -18.248 1.00 . A A . 62 LYS HZ3 1 1
6 13099 1 1 62 LYS N N -18.742 -2.671 -18.124 1.00 . A A . 62 LYS N 1 1
6 13100 1 1 62 LYS NZ N -14.455 -6.660 -18.238 1.00 . A A . 62 LYS NZ 1 1
6 13101 1 1 62 LYS O O -18.467 0.062 -17.865 1.00 . A A . 62 LYS O 1 1
6 13102 1 1 63 LEU C C -15.691 2.050 -16.922 1.00 . A A . 63 LEU C 1 1
6 13103 1 1 63 LEU CA C -16.648 1.188 -16.105 1.00 . A A . 63 LEU CA 1 1
6 13104 1 1 63 LEU CB C -16.245 1.237 -14.629 1.00 . A A . 63 LEU CB 1 1
6 13105 1 1 63 LEU CD1 C -16.760 0.385 -12.335 1.00 . A A . 63 LEU CD1 1 1
6 13106 1 1 63 LEU CD2 C -18.627 0.955 -13.890 1.00 . A A . 63 LEU CD2 1 1
6 13107 1 1 63 LEU CG C -17.208 0.382 -13.798 1.00 . A A . 63 LEU CG 1 1
6 13108 1 1 63 LEU H H -15.932 -0.800 -16.268 1.00 . A A . 63 LEU H 1 1
6 13109 1 1 63 LEU HA H -17.647 1.584 -16.208 1.00 . A A . 63 LEU HA 1 1
6 13110 1 1 63 LEU HB2 H -15.241 0.852 -14.521 1.00 . A A . 63 LEU HB2 1 1
6 13111 1 1 63 LEU HB3 H -16.276 2.257 -14.279 1.00 . A A . 63 LEU HB3 1 1
6 13112 1 1 63 LEU HD11 H -16.335 -0.576 -12.087 1.00 . A A . 63 LEU HD11 1 1
6 13113 1 1 63 LEU HD12 H -17.611 0.579 -11.698 1.00 . A A . 63 LEU HD12 1 1
6 13114 1 1 63 LEU HD13 H -16.018 1.155 -12.187 1.00 . A A . 63 LEU HD13 1 1
6 13115 1 1 63 LEU HD21 H -18.578 2.023 -14.028 1.00 . A A . 63 LEU HD21 1 1
6 13116 1 1 63 LEU HD22 H -19.163 0.733 -12.979 1.00 . A A . 63 LEU HD22 1 1
6 13117 1 1 63 LEU HD23 H -19.141 0.506 -14.728 1.00 . A A . 63 LEU HD23 1 1
6 13118 1 1 63 LEU HG H -17.202 -0.632 -14.172 1.00 . A A . 63 LEU HG 1 1
6 13119 1 1 63 LEU N N -16.634 -0.191 -16.582 1.00 . A A . 63 LEU N 1 1
6 13120 1 1 63 LEU O O -14.666 1.571 -17.410 1.00 . A A . 63 LEU O 1 1
6 13121 1 1 64 ILE C C -13.844 4.447 -17.164 1.00 . A A . 64 ILE C 1 1
6 13122 1 1 64 ILE CA C -15.204 4.254 -17.832 1.00 . A A . 64 ILE CA 1 1
6 13123 1 1 64 ILE CB C -15.918 5.604 -17.968 1.00 . A A . 64 ILE CB 1 1
6 13124 1 1 64 ILE CD1 C -16.761 7.602 -16.723 1.00 . A A . 64 ILE CD1 1 1
6 13125 1 1 64 ILE CG1 C -16.232 6.174 -16.579 1.00 . A A . 64 ILE CG1 1 1
6 13126 1 1 64 ILE CG2 C -17.221 5.416 -18.743 1.00 . A A . 64 ILE CG2 1 1
6 13127 1 1 64 ILE H H -16.864 3.650 -16.659 1.00 . A A . 64 ILE H 1 1
6 13128 1 1 64 ILE HA H -15.048 3.847 -18.819 1.00 . A A . 64 ILE HA 1 1
6 13129 1 1 64 ILE HB H -15.280 6.291 -18.504 1.00 . A A . 64 ILE HB 1 1
6 13130 1 1 64 ILE HD11 H -17.705 7.690 -16.206 1.00 . A A . 64 ILE HD11 1 1
6 13131 1 1 64 ILE HD12 H -16.901 7.830 -17.770 1.00 . A A . 64 ILE HD12 1 1
6 13132 1 1 64 ILE HD13 H -16.050 8.295 -16.296 1.00 . A A . 64 ILE HD13 1 1
6 13133 1 1 64 ILE HG12 H -16.978 5.559 -16.097 1.00 . A A . 64 ILE HG12 1 1
6 13134 1 1 64 ILE HG13 H -15.335 6.187 -15.978 1.00 . A A . 64 ILE HG13 1 1
6 13135 1 1 64 ILE HG21 H -17.709 6.371 -18.864 1.00 . A A . 64 ILE HG21 1 1
6 13136 1 1 64 ILE HG22 H -17.871 4.746 -18.199 1.00 . A A . 64 ILE HG22 1 1
6 13137 1 1 64 ILE HG23 H -17.005 4.996 -19.715 1.00 . A A . 64 ILE HG23 1 1
6 13138 1 1 64 ILE N N -16.034 3.327 -17.070 1.00 . A A . 64 ILE N 1 1
6 13139 1 1 64 ILE O O -12.987 5.155 -17.689 1.00 . A A . 64 ILE O 1 1
6 13140 1 1 65 ASP C C -12.134 5.371 -14.873 1.00 . A A . 65 ASP C 1 1
6 13141 1 1 65 ASP CA C -12.407 3.922 -15.265 1.00 . A A . 65 ASP CA 1 1
6 13142 1 1 65 ASP CB C -11.243 3.382 -16.103 1.00 . A A . 65 ASP CB 1 1
6 13143 1 1 65 ASP CG C -11.535 1.949 -16.537 1.00 . A A . 65 ASP CG 1 1
6 13144 1 1 65 ASP H H -14.390 3.271 -15.640 1.00 . A A . 65 ASP H 1 1
6 13145 1 1 65 ASP HA H -12.487 3.330 -14.364 1.00 . A A . 65 ASP HA 1 1
6 13146 1 1 65 ASP HB2 H -11.107 4.001 -16.975 1.00 . A A . 65 ASP HB2 1 1
6 13147 1 1 65 ASP HB3 H -10.342 3.396 -15.510 1.00 . A A . 65 ASP HB3 1 1
6 13148 1 1 65 ASP N N -13.664 3.817 -16.006 1.00 . A A . 65 ASP N 1 1
6 13149 1 1 65 ASP O O -12.223 5.731 -13.701 1.00 . A A . 65 ASP O 1 1
6 13150 1 1 65 ASP OD1 O -11.913 1.159 -15.687 1.00 . A A . 65 ASP OD1 1 1
6 13151 1 1 65 ASP OD2 O -11.379 1.664 -17.713 1.00 . A A . 65 ASP OD2 1 1
6 13152 1 1 66 GLY C C -10.035 7.841 -15.364 1.00 . A A . 66 GLY C 1 1
6 13153 1 1 66 GLY CA C -11.523 7.605 -15.603 1.00 . A A . 66 GLY CA 1 1
6 13154 1 1 66 GLY H H -11.750 5.854 -16.777 1.00 . A A . 66 GLY H 1 1
6 13155 1 1 66 GLY HA2 H -11.843 8.189 -16.453 1.00 . A A . 66 GLY HA2 1 1
6 13156 1 1 66 GLY HA3 H -12.073 7.922 -14.731 1.00 . A A . 66 GLY HA3 1 1
6 13157 1 1 66 GLY N N -11.803 6.197 -15.860 1.00 . A A . 66 GLY N 1 1
6 13158 1 1 66 GLY O O -9.586 8.985 -15.281 1.00 . A A . 66 GLY O 1 1
6 13159 1 1 67 ASP C C -7.538 7.760 -13.838 1.00 . A A . 67 ASP C 1 1
6 13160 1 1 67 ASP CA C -7.833 6.874 -15.045 1.00 . A A . 67 ASP CA 1 1
6 13161 1 1 67 ASP CB C -7.163 7.465 -16.287 1.00 . A A . 67 ASP CB 1 1
6 13162 1 1 67 ASP CG C -7.216 6.462 -17.436 1.00 . A A . 67 ASP CG 1 1
6 13163 1 1 67 ASP H H -9.678 5.870 -15.345 1.00 . A A . 67 ASP H 1 1
6 13164 1 1 67 ASP HA H -7.425 5.890 -14.867 1.00 . A A . 67 ASP HA 1 1
6 13165 1 1 67 ASP HB2 H -7.678 8.369 -16.577 1.00 . A A . 67 ASP HB2 1 1
6 13166 1 1 67 ASP HB3 H -6.131 7.696 -16.064 1.00 . A A . 67 ASP HB3 1 1
6 13167 1 1 67 ASP N N -9.271 6.758 -15.265 1.00 . A A . 67 ASP N 1 1
6 13168 1 1 67 ASP O O -6.727 8.682 -13.919 1.00 . A A . 67 ASP O 1 1
6 13169 1 1 67 ASP OD1 O -7.490 5.304 -17.173 1.00 . A A . 67 ASP OD1 1 1
6 13170 1 1 67 ASP OD2 O -6.981 6.869 -18.563 1.00 . A A . 67 ASP OD2 1 1
6 13171 1 1 68 PHE C C -6.633 7.957 -10.899 1.00 . A A . 68 PHE C 1 1
6 13172 1 1 68 PHE CA C -7.998 8.265 -11.507 1.00 . A A . 68 PHE CA 1 1
6 13173 1 1 68 PHE CB C -9.093 7.954 -10.483 1.00 . A A . 68 PHE CB 1 1
6 13174 1 1 68 PHE CD1 C -10.750 9.846 -10.662 1.00 . A A . 68 PHE CD1 1 1
6 13175 1 1 68 PHE CD2 C -11.292 7.718 -11.690 1.00 . A A . 68 PHE CD2 1 1
6 13176 1 1 68 PHE CE1 C -11.974 10.369 -11.099 1.00 . A A . 68 PHE CE1 1 1
6 13177 1 1 68 PHE CE2 C -12.515 8.242 -12.127 1.00 . A A . 68 PHE CE2 1 1
6 13178 1 1 68 PHE CG C -10.410 8.521 -10.957 1.00 . A A . 68 PHE CG 1 1
6 13179 1 1 68 PHE CZ C -12.856 9.566 -11.831 1.00 . A A . 68 PHE CZ 1 1
6 13180 1 1 68 PHE H H -8.836 6.731 -12.711 1.00 . A A . 68 PHE H 1 1
6 13181 1 1 68 PHE HA H -8.042 9.314 -11.758 1.00 . A A . 68 PHE HA 1 1
6 13182 1 1 68 PHE HB2 H -9.182 6.884 -10.367 1.00 . A A . 68 PHE HB2 1 1
6 13183 1 1 68 PHE HB3 H -8.832 8.399 -9.534 1.00 . A A . 68 PHE HB3 1 1
6 13184 1 1 68 PHE HD1 H -10.070 10.466 -10.095 1.00 . A A . 68 PHE HD1 1 1
6 13185 1 1 68 PHE HD2 H -11.029 6.697 -11.918 1.00 . A A . 68 PHE HD2 1 1
6 13186 1 1 68 PHE HE1 H -12.238 11.390 -10.869 1.00 . A A . 68 PHE HE1 1 1
6 13187 1 1 68 PHE HE2 H -13.197 7.623 -12.693 1.00 . A A . 68 PHE HE2 1 1
6 13188 1 1 68 PHE HZ H -13.799 9.970 -12.168 1.00 . A A . 68 PHE HZ 1 1
6 13189 1 1 68 PHE N N -8.202 7.478 -12.721 1.00 . A A . 68 PHE N 1 1
6 13190 1 1 68 PHE O O -6.147 6.829 -10.981 1.00 . A A . 68 PHE O 1 1
6 13191 1 1 69 LYS C C -4.854 8.632 -8.170 1.00 . A A . 69 LYS C 1 1
6 13192 1 1 69 LYS CA C -4.709 8.788 -9.679 1.00 . A A . 69 LYS CA 1 1
6 13193 1 1 69 LYS CB C -3.823 10.006 -9.968 1.00 . A A . 69 LYS CB 1 1
6 13194 1 1 69 LYS CD C -2.932 9.191 -12.190 1.00 . A A . 69 LYS CD 1 1
6 13195 1 1 69 LYS CE C -2.702 9.607 -13.644 1.00 . A A . 69 LYS CE 1 1
6 13196 1 1 69 LYS CG C -3.742 10.281 -11.478 1.00 . A A . 69 LYS CG 1 1
6 13197 1 1 69 LYS H H -6.451 9.846 -10.255 1.00 . A A . 69 LYS H 1 1
6 13198 1 1 69 LYS HA H -4.243 7.902 -10.076 1.00 . A A . 69 LYS HA 1 1
6 13199 1 1 69 LYS HB2 H -4.237 10.870 -9.472 1.00 . A A . 69 LYS HB2 1 1
6 13200 1 1 69 LYS HB3 H -2.829 9.819 -9.589 1.00 . A A . 69 LYS HB3 1 1
6 13201 1 1 69 LYS HD2 H -1.982 9.064 -11.694 1.00 . A A . 69 LYS HD2 1 1
6 13202 1 1 69 LYS HD3 H -3.476 8.261 -12.175 1.00 . A A . 69 LYS HD3 1 1
6 13203 1 1 69 LYS HE2 H -3.655 9.723 -14.140 1.00 . A A . 69 LYS HE2 1 1
6 13204 1 1 69 LYS HE3 H -2.166 10.544 -13.669 1.00 . A A . 69 LYS HE3 1 1
6 13205 1 1 69 LYS HG2 H -4.741 10.305 -11.889 1.00 . A A . 69 LYS HG2 1 1
6 13206 1 1 69 LYS HG3 H -3.269 11.237 -11.640 1.00 . A A . 69 LYS HG3 1 1
6 13207 1 1 69 LYS HZ1 H -1.250 8.116 -13.668 1.00 . A A . 69 LYS HZ1 1 1
6 13208 1 1 69 LYS HZ2 H -1.364 8.997 -15.117 1.00 . A A . 69 LYS HZ2 1 1
6 13209 1 1 69 LYS HZ3 H -2.543 7.838 -14.728 1.00 . A A . 69 LYS HZ3 1 1
6 13210 1 1 69 LYS N N -6.019 8.966 -10.292 1.00 . A A . 69 LYS N 1 1
6 13211 1 1 69 LYS NZ N -1.904 8.560 -14.342 1.00 . A A . 69 LYS NZ 1 1
6 13212 1 1 69 LYS O O -5.601 9.376 -7.533 1.00 . A A . 69 LYS O 1 1
6 13213 1 1 70 TYR C C -2.775 7.503 -5.577 1.00 . A A . 70 TYR C 1 1
6 13214 1 1 70 TYR CA C -4.177 7.437 -6.166 1.00 . A A . 70 TYR CA 1 1
6 13215 1 1 70 TYR CB C -4.784 6.064 -5.879 1.00 . A A . 70 TYR CB 1 1
6 13216 1 1 70 TYR CD1 C -7.262 6.431 -5.591 1.00 . A A . 70 TYR CD1 1 1
6 13217 1 1 70 TYR CD2 C -6.448 5.551 -7.700 1.00 . A A . 70 TYR CD2 1 1
6 13218 1 1 70 TYR CE1 C -8.574 6.382 -6.079 1.00 . A A . 70 TYR CE1 1 1
6 13219 1 1 70 TYR CE2 C -7.759 5.504 -8.187 1.00 . A A . 70 TYR CE2 1 1
6 13220 1 1 70 TYR CG C -6.199 6.015 -6.403 1.00 . A A . 70 TYR CG 1 1
6 13221 1 1 70 TYR CZ C -8.823 5.919 -7.377 1.00 . A A . 70 TYR CZ 1 1
6 13222 1 1 70 TYR H H -3.547 7.113 -8.164 1.00 . A A . 70 TYR H 1 1
6 13223 1 1 70 TYR HA H -4.790 8.193 -5.700 1.00 . A A . 70 TYR HA 1 1
6 13224 1 1 70 TYR HB2 H -4.192 5.306 -6.365 1.00 . A A . 70 TYR HB2 1 1
6 13225 1 1 70 TYR HB3 H -4.790 5.889 -4.813 1.00 . A A . 70 TYR HB3 1 1
6 13226 1 1 70 TYR HD1 H -7.070 6.788 -4.590 1.00 . A A . 70 TYR HD1 1 1
6 13227 1 1 70 TYR HD2 H -5.628 5.231 -8.326 1.00 . A A . 70 TYR HD2 1 1
6 13228 1 1 70 TYR HE1 H -9.394 6.703 -5.454 1.00 . A A . 70 TYR HE1 1 1
6 13229 1 1 70 TYR HE2 H -7.951 5.146 -9.187 1.00 . A A . 70 TYR HE2 1 1
6 13230 1 1 70 TYR HH H -10.081 5.592 -8.775 1.00 . A A . 70 TYR HH 1 1
6 13231 1 1 70 TYR N N -4.129 7.671 -7.605 1.00 . A A . 70 TYR N 1 1
6 13232 1 1 70 TYR O O -1.836 6.917 -6.116 1.00 . A A . 70 TYR O 1 1
6 13233 1 1 70 TYR OH O -10.115 5.872 -7.856 1.00 . A A . 70 TYR OH 1 1
6 13234 1 1 71 TYR C C -1.532 8.371 -2.295 1.00 . A A . 71 TYR C 1 1
6 13235 1 1 71 TYR CA C -1.354 8.359 -3.809 1.00 . A A . 71 TYR CA 1 1
6 13236 1 1 71 TYR CB C -0.683 9.657 -4.266 1.00 . A A . 71 TYR CB 1 1
6 13237 1 1 71 TYR CD1 C 1.732 9.028 -3.909 1.00 . A A . 71 TYR CD1 1 1
6 13238 1 1 71 TYR CD2 C 0.774 10.795 -2.553 1.00 . A A . 71 TYR CD2 1 1
6 13239 1 1 71 TYR CE1 C 2.960 9.193 -3.256 1.00 . A A . 71 TYR CE1 1 1
6 13240 1 1 71 TYR CE2 C 2.000 10.959 -1.900 1.00 . A A . 71 TYR CE2 1 1
6 13241 1 1 71 TYR CG C 0.639 9.829 -3.556 1.00 . A A . 71 TYR CG 1 1
6 13242 1 1 71 TYR CZ C 3.093 10.158 -2.251 1.00 . A A . 71 TYR CZ 1 1
6 13243 1 1 71 TYR H H -3.431 8.659 -4.084 1.00 . A A . 71 TYR H 1 1
6 13244 1 1 71 TYR HA H -0.725 7.525 -4.081 1.00 . A A . 71 TYR HA 1 1
6 13245 1 1 71 TYR HB2 H -0.514 9.615 -5.333 1.00 . A A . 71 TYR HB2 1 1
6 13246 1 1 71 TYR HB3 H -1.324 10.493 -4.038 1.00 . A A . 71 TYR HB3 1 1
6 13247 1 1 71 TYR HD1 H 1.628 8.283 -4.684 1.00 . A A . 71 TYR HD1 1 1
6 13248 1 1 71 TYR HD2 H -0.070 11.413 -2.281 1.00 . A A . 71 TYR HD2 1 1
6 13249 1 1 71 TYR HE1 H 3.803 8.575 -3.529 1.00 . A A . 71 TYR HE1 1 1
6 13250 1 1 71 TYR HE2 H 2.104 11.705 -1.126 1.00 . A A . 71 TYR HE2 1 1
6 13251 1 1 71 TYR HH H 4.966 9.818 -2.089 1.00 . A A . 71 TYR HH 1 1
6 13252 1 1 71 TYR N N -2.644 8.218 -4.467 1.00 . A A . 71 TYR N 1 1
6 13253 1 1 71 TYR O O -2.377 9.093 -1.765 1.00 . A A . 71 TYR O 1 1
6 13254 1 1 71 TYR OH O 4.303 10.321 -1.608 1.00 . A A . 71 TYR OH 1 1
6 13255 1 1 72 SER C C 0.567 7.343 0.457 1.00 . A A . 72 SER C 1 1
6 13256 1 1 72 SER CA C -0.822 7.488 -0.152 1.00 . A A . 72 SER CA 1 1
6 13257 1 1 72 SER CB C -1.685 6.294 0.256 1.00 . A A . 72 SER CB 1 1
6 13258 1 1 72 SER H H -0.085 7.009 -2.079 1.00 . A A . 72 SER H 1 1
6 13259 1 1 72 SER HA H -1.278 8.392 0.222 1.00 . A A . 72 SER HA 1 1
6 13260 1 1 72 SER HB2 H -2.678 6.410 -0.145 1.00 . A A . 72 SER HB2 1 1
6 13261 1 1 72 SER HB3 H -1.246 5.384 -0.133 1.00 . A A . 72 SER HB3 1 1
6 13262 1 1 72 SER HG H -0.927 5.871 1.998 1.00 . A A . 72 SER HG 1 1
6 13263 1 1 72 SER N N -0.736 7.565 -1.604 1.00 . A A . 72 SER N 1 1
6 13264 1 1 72 SER O O 1.424 6.650 -0.091 1.00 . A A . 72 SER O 1 1
6 13265 1 1 72 SER OG O -1.757 6.230 1.675 1.00 . A A . 72 SER OG 1 1
6 13266 1 1 73 VAL C C 1.909 7.326 3.655 1.00 . A A . 73 VAL C 1 1
6 13267 1 1 73 VAL CA C 2.066 7.947 2.275 1.00 . A A . 73 VAL CA 1 1
6 13268 1 1 73 VAL CB C 2.640 9.357 2.417 1.00 . A A . 73 VAL CB 1 1
6 13269 1 1 73 VAL CG1 C 3.986 9.291 3.141 1.00 . A A . 73 VAL CG1 1 1
6 13270 1 1 73 VAL CG2 C 2.836 9.967 1.028 1.00 . A A . 73 VAL CG2 1 1
6 13271 1 1 73 VAL H H 0.053 8.538 1.978 1.00 . A A . 73 VAL H 1 1
6 13272 1 1 73 VAL HA H 2.750 7.348 1.695 1.00 . A A . 73 VAL HA 1 1
6 13273 1 1 73 VAL HB H 1.956 9.968 2.987 1.00 . A A . 73 VAL HB 1 1
6 13274 1 1 73 VAL HG11 H 3.821 9.089 4.188 1.00 . A A . 73 VAL HG11 1 1
6 13275 1 1 73 VAL HG12 H 4.500 10.235 3.032 1.00 . A A . 73 VAL HG12 1 1
6 13276 1 1 73 VAL HG13 H 4.587 8.503 2.713 1.00 . A A . 73 VAL HG13 1 1
6 13277 1 1 73 VAL HG21 H 3.308 10.934 1.123 1.00 . A A . 73 VAL HG21 1 1
6 13278 1 1 73 VAL HG22 H 1.876 10.080 0.550 1.00 . A A . 73 VAL HG22 1 1
6 13279 1 1 73 VAL HG23 H 3.461 9.318 0.434 1.00 . A A . 73 VAL HG23 1 1
6 13280 1 1 73 VAL N N 0.778 8.003 1.592 1.00 . A A . 73 VAL N 1 1
6 13281 1 1 73 VAL O O 1.107 7.790 4.467 1.00 . A A . 73 VAL O 1 1
6 13282 1 1 74 THR C C 4.032 5.446 5.784 1.00 . A A . 74 THR C 1 1
6 13283 1 1 74 THR CA C 2.631 5.600 5.205 1.00 . A A . 74 THR CA 1 1
6 13284 1 1 74 THR CB C 1.986 4.221 5.048 1.00 . A A . 74 THR CB 1 1
6 13285 1 1 74 THR CG2 C 0.572 4.379 4.486 1.00 . A A . 74 THR CG2 1 1
6 13286 1 1 74 THR H H 3.307 5.955 3.229 1.00 . A A . 74 THR H 1 1
6 13287 1 1 74 THR HA H 2.038 6.186 5.887 1.00 . A A . 74 THR HA 1 1
6 13288 1 1 74 THR HB H 1.935 3.735 6.010 1.00 . A A . 74 THR HB 1 1
6 13289 1 1 74 THR HG1 H 3.008 3.983 3.409 1.00 . A A . 74 THR HG1 1 1
6 13290 1 1 74 THR HG21 H 0.545 4.007 3.471 1.00 . A A . 74 THR HG21 1 1
6 13291 1 1 74 THR HG22 H 0.295 5.422 4.495 1.00 . A A . 74 THR HG22 1 1
6 13292 1 1 74 THR HG23 H -0.121 3.816 5.094 1.00 . A A . 74 THR HG23 1 1
6 13293 1 1 74 THR N N 2.685 6.276 3.916 1.00 . A A . 74 THR N 1 1
6 13294 1 1 74 THR O O 5.012 5.326 5.048 1.00 . A A . 74 THR O 1 1
6 13295 1 1 74 THR OG1 O 2.768 3.434 4.160 1.00 . A A . 74 THR OG1 1 1
6 13296 1 1 75 ALA C C 5.181 5.023 9.267 1.00 . A A . 75 ALA C 1 1
6 13297 1 1 75 ALA CA C 5.397 5.308 7.786 1.00 . A A . 75 ALA CA 1 1
6 13298 1 1 75 ALA CB C 6.220 6.588 7.621 1.00 . A A . 75 ALA CB 1 1
6 13299 1 1 75 ALA H H 3.297 5.547 7.640 1.00 . A A . 75 ALA H 1 1
6 13300 1 1 75 ALA HA H 5.939 4.485 7.345 1.00 . A A . 75 ALA HA 1 1
6 13301 1 1 75 ALA HB1 H 6.000 7.263 8.433 1.00 . A A . 75 ALA HB1 1 1
6 13302 1 1 75 ALA HB2 H 5.970 7.058 6.682 1.00 . A A . 75 ALA HB2 1 1
6 13303 1 1 75 ALA HB3 H 7.271 6.342 7.631 1.00 . A A . 75 ALA HB3 1 1
6 13304 1 1 75 ALA N N 4.115 5.449 7.108 1.00 . A A . 75 ALA N 1 1
6 13305 1 1 75 ALA O O 4.118 5.321 9.814 1.00 . A A . 75 ALA O 1 1
6 13306 1 1 76 GLY C C 7.330 3.444 11.855 1.00 . A A . 76 GLY C 1 1
6 13307 1 1 76 GLY CA C 6.084 4.154 11.338 1.00 . A A . 76 GLY CA 1 1
6 13308 1 1 76 GLY H H 7.021 4.243 9.434 1.00 . A A . 76 GLY H 1 1
6 13309 1 1 76 GLY HA2 H 5.949 5.078 11.882 1.00 . A A . 76 GLY HA2 1 1
6 13310 1 1 76 GLY HA3 H 5.224 3.521 11.502 1.00 . A A . 76 GLY HA3 1 1
6 13311 1 1 76 GLY N N 6.192 4.455 9.916 1.00 . A A . 76 GLY N 1 1
6 13312 1 1 76 GLY O O 8.154 2.962 11.077 1.00 . A A . 76 GLY O 1 1
6 13313 1 1 77 PRO C C 8.543 1.170 13.724 1.00 . A A . 77 PRO C 1 1
6 13314 1 1 77 PRO CA C 8.632 2.693 13.807 1.00 . A A . 77 PRO CA 1 1
6 13315 1 1 77 PRO CB C 8.537 3.164 15.258 1.00 . A A . 77 PRO CB 1 1
6 13316 1 1 77 PRO CD C 6.536 3.919 14.148 1.00 . A A . 77 PRO CD 1 1
6 13317 1 1 77 PRO CG C 7.083 3.408 15.480 1.00 . A A . 77 PRO CG 1 1
6 13318 1 1 77 PRO HA H 9.556 3.038 13.377 1.00 . A A . 77 PRO HA 1 1
6 13319 1 1 77 PRO HB2 H 8.900 2.395 15.928 1.00 . A A . 77 PRO HB2 1 1
6 13320 1 1 77 PRO HB3 H 9.092 4.079 15.395 1.00 . A A . 77 PRO HB3 1 1
6 13321 1 1 77 PRO HD2 H 5.533 3.546 13.984 1.00 . A A . 77 PRO HD2 1 1
6 13322 1 1 77 PRO HD3 H 6.553 4.996 14.121 1.00 . A A . 77 PRO HD3 1 1
6 13323 1 1 77 PRO HG2 H 6.592 2.488 15.762 1.00 . A A . 77 PRO HG2 1 1
6 13324 1 1 77 PRO HG3 H 6.944 4.158 16.242 1.00 . A A . 77 PRO HG3 1 1
6 13325 1 1 77 PRO N N 7.471 3.367 13.153 1.00 . A A . 77 PRO N 1 1
6 13326 1 1 77 PRO O O 7.453 0.610 13.611 1.00 . A A . 77 PRO O 1 1
6 13327 1 1 78 VAL C C 10.367 -1.502 15.015 1.00 . A A . 78 VAL C 1 1
6 13328 1 1 78 VAL CA C 9.745 -0.948 13.741 1.00 . A A . 78 VAL CA 1 1
6 13329 1 1 78 VAL CB C 10.567 -1.401 12.535 1.00 . A A . 78 VAL CB 1 1
6 13330 1 1 78 VAL CG1 C 10.653 -2.927 12.518 1.00 . A A . 78 VAL CG1 1 1
6 13331 1 1 78 VAL CG2 C 9.890 -0.916 11.254 1.00 . A A . 78 VAL CG2 1 1
6 13332 1 1 78 VAL H H 10.531 1.014 13.893 1.00 . A A . 78 VAL H 1 1
6 13333 1 1 78 VAL HA H 8.741 -1.334 13.643 1.00 . A A . 78 VAL HA 1 1
6 13334 1 1 78 VAL HB H 11.561 -0.983 12.601 1.00 . A A . 78 VAL HB 1 1
6 13335 1 1 78 VAL HG11 H 11.313 -3.257 13.306 1.00 . A A . 78 VAL HG11 1 1
6 13336 1 1 78 VAL HG12 H 11.038 -3.255 11.564 1.00 . A A . 78 VAL HG12 1 1
6 13337 1 1 78 VAL HG13 H 9.670 -3.346 12.673 1.00 . A A . 78 VAL HG13 1 1
6 13338 1 1 78 VAL HG21 H 9.853 0.163 11.256 1.00 . A A . 78 VAL HG21 1 1
6 13339 1 1 78 VAL HG22 H 8.888 -1.313 11.205 1.00 . A A . 78 VAL HG22 1 1
6 13340 1 1 78 VAL HG23 H 10.455 -1.256 10.398 1.00 . A A . 78 VAL HG23 1 1
6 13341 1 1 78 VAL N N 9.696 0.511 13.794 1.00 . A A . 78 VAL N 1 1
6 13342 1 1 78 VAL O O 11.488 -1.145 15.373 1.00 . A A . 78 VAL O 1 1
6 13343 1 1 79 PHE C C 10.623 -4.389 16.686 1.00 . A A . 79 PHE C 1 1
6 13344 1 1 79 PHE CA C 10.133 -2.967 16.932 1.00 . A A . 79 PHE CA 1 1
6 13345 1 1 79 PHE CB C 9.019 -2.990 17.980 1.00 . A A . 79 PHE CB 1 1
6 13346 1 1 79 PHE CD1 C 9.280 -0.881 19.337 1.00 . A A . 79 PHE CD1 1 1
6 13347 1 1 79 PHE CD2 C 7.568 -0.962 17.621 1.00 . A A . 79 PHE CD2 1 1
6 13348 1 1 79 PHE CE1 C 8.899 0.430 19.654 1.00 . A A . 79 PHE CE1 1 1
6 13349 1 1 79 PHE CE2 C 7.188 0.348 17.939 1.00 . A A . 79 PHE CE2 1 1
6 13350 1 1 79 PHE CG C 8.614 -1.575 18.321 1.00 . A A . 79 PHE CG 1 1
6 13351 1 1 79 PHE CZ C 7.854 1.043 18.954 1.00 . A A . 79 PHE CZ 1 1
6 13352 1 1 79 PHE H H 8.748 -2.628 15.363 1.00 . A A . 79 PHE H 1 1
6 13353 1 1 79 PHE HA H 10.951 -2.371 17.305 1.00 . A A . 79 PHE HA 1 1
6 13354 1 1 79 PHE HB2 H 8.166 -3.523 17.587 1.00 . A A . 79 PHE HB2 1 1
6 13355 1 1 79 PHE HB3 H 9.373 -3.485 18.871 1.00 . A A . 79 PHE HB3 1 1
6 13356 1 1 79 PHE HD1 H 10.086 -1.354 19.877 1.00 . A A . 79 PHE HD1 1 1
6 13357 1 1 79 PHE HD2 H 7.054 -1.498 16.838 1.00 . A A . 79 PHE HD2 1 1
6 13358 1 1 79 PHE HE1 H 9.413 0.966 20.438 1.00 . A A . 79 PHE HE1 1 1
6 13359 1 1 79 PHE HE2 H 6.381 0.821 17.399 1.00 . A A . 79 PHE HE2 1 1
6 13360 1 1 79 PHE HZ H 7.561 2.053 19.199 1.00 . A A . 79 PHE HZ 1 1
6 13361 1 1 79 PHE N N 9.636 -2.377 15.696 1.00 . A A . 79 PHE N 1 1
6 13362 1 1 79 PHE O O 9.850 -5.262 16.297 1.00 . A A . 79 PHE O 1 1
6 13363 1 1 80 ARG C C 12.269 -6.798 17.971 1.00 . A A . 80 ARG C 1 1
6 13364 1 1 80 ARG CA C 12.486 -5.940 16.728 1.00 . A A . 80 ARG CA 1 1
6 13365 1 1 80 ARG CB C 13.982 -5.816 16.441 1.00 . A A . 80 ARG CB 1 1
6 13366 1 1 80 ARG CD C 15.674 -4.829 14.887 1.00 . A A . 80 ARG CD 1 1
6 13367 1 1 80 ARG CG C 14.188 -5.125 15.091 1.00 . A A . 80 ARG CG 1 1
6 13368 1 1 80 ARG CZ C 17.766 -6.060 14.833 1.00 . A A . 80 ARG CZ 1 1
6 13369 1 1 80 ARG H H 12.481 -3.878 17.239 1.00 . A A . 80 ARG H 1 1
6 13370 1 1 80 ARG HA H 12.005 -6.412 15.886 1.00 . A A . 80 ARG HA 1 1
6 13371 1 1 80 ARG HB2 H 14.452 -5.233 17.219 1.00 . A A . 80 ARG HB2 1 1
6 13372 1 1 80 ARG HB3 H 14.426 -6.801 16.410 1.00 . A A . 80 ARG HB3 1 1
6 13373 1 1 80 ARG HD2 H 15.808 -4.297 13.958 1.00 . A A . 80 ARG HD2 1 1
6 13374 1 1 80 ARG HD3 H 16.030 -4.217 15.703 1.00 . A A . 80 ARG HD3 1 1
6 13375 1 1 80 ARG HE H 15.962 -6.928 14.825 1.00 . A A . 80 ARG HE 1 1
6 13376 1 1 80 ARG HG2 H 13.836 -5.772 14.298 1.00 . A A . 80 ARG HG2 1 1
6 13377 1 1 80 ARG HG3 H 13.632 -4.199 15.073 1.00 . A A . 80 ARG HG3 1 1
6 13378 1 1 80 ARG HH11 H 17.903 -4.062 14.868 1.00 . A A . 80 ARG HH11 1 1
6 13379 1 1 80 ARG HH12 H 19.409 -4.917 14.840 1.00 . A A . 80 ARG HH12 1 1
6 13380 1 1 80 ARG HH21 H 17.934 -8.054 14.795 1.00 . A A . 80 ARG HH21 1 1
6 13381 1 1 80 ARG HH22 H 19.427 -7.176 14.798 1.00 . A A . 80 ARG HH22 1 1
6 13382 1 1 80 ARG N N 11.910 -4.614 16.924 1.00 . A A . 80 ARG N 1 1
6 13383 1 1 80 ARG NE N 16.437 -6.071 14.843 1.00 . A A . 80 ARG NE 1 1
6 13384 1 1 80 ARG NH1 N 18.409 -4.925 14.848 1.00 . A A . 80 ARG NH1 1 1
6 13385 1 1 80 ARG NH2 N 18.427 -7.185 14.806 1.00 . A A . 80 ARG NH2 1 1
6 13386 1 1 80 ARG O O 12.458 -6.328 19.093 1.00 . A A . 80 ARG O 1 1
6 13387 1 1 81 ILE C C 12.963 -9.636 19.280 1.00 . A A . 81 ILE C 1 1
6 13388 1 1 81 ILE CA C 11.661 -8.944 18.911 1.00 . A A . 81 ILE CA 1 1
6 13389 1 1 81 ILE CB C 10.602 -9.994 18.572 1.00 . A A . 81 ILE CB 1 1
6 13390 1 1 81 ILE CD1 C 8.814 -8.282 19.088 1.00 . A A . 81 ILE CD1 1 1
6 13391 1 1 81 ILE CG1 C 9.326 -9.305 18.064 1.00 . A A . 81 ILE CG1 1 1
6 13392 1 1 81 ILE CG2 C 10.284 -10.831 19.815 1.00 . A A . 81 ILE CG2 1 1
6 13393 1 1 81 ILE H H 11.750 -8.398 16.861 1.00 . A A . 81 ILE H 1 1
6 13394 1 1 81 ILE HA H 11.325 -8.361 19.755 1.00 . A A . 81 ILE HA 1 1
6 13395 1 1 81 ILE HB H 10.988 -10.643 17.802 1.00 . A A . 81 ILE HB 1 1
6 13396 1 1 81 ILE HD11 H 8.958 -8.660 20.089 1.00 . A A . 81 ILE HD11 1 1
6 13397 1 1 81 ILE HD12 H 7.762 -8.103 18.922 1.00 . A A . 81 ILE HD12 1 1
6 13398 1 1 81 ILE HD13 H 9.358 -7.356 18.973 1.00 . A A . 81 ILE HD13 1 1
6 13399 1 1 81 ILE HG12 H 9.543 -8.799 17.135 1.00 . A A . 81 ILE HG12 1 1
6 13400 1 1 81 ILE HG13 H 8.562 -10.049 17.894 1.00 . A A . 81 ILE HG13 1 1
6 13401 1 1 81 ILE HG21 H 11.141 -11.439 20.067 1.00 . A A . 81 ILE HG21 1 1
6 13402 1 1 81 ILE HG22 H 9.436 -11.469 19.612 1.00 . A A . 81 ILE HG22 1 1
6 13403 1 1 81 ILE HG23 H 10.052 -10.176 20.641 1.00 . A A . 81 ILE HG23 1 1
6 13404 1 1 81 ILE N N 11.879 -8.057 17.775 1.00 . A A . 81 ILE N 1 1
6 13405 1 1 81 ILE O O 13.384 -9.623 20.436 1.00 . A A . 81 ILE O 1 1
6 13406 1 1 82 ASN C C 15.599 -11.119 17.181 1.00 . A A . 82 ASN C 1 1
6 13407 1 1 82 ASN CA C 14.866 -10.923 18.501 1.00 . A A . 82 ASN CA 1 1
6 13408 1 1 82 ASN CB C 14.615 -12.281 19.154 1.00 . A A . 82 ASN CB 1 1
6 13409 1 1 82 ASN CG C 15.899 -12.797 19.796 1.00 . A A . 82 ASN CG 1 1
6 13410 1 1 82 ASN H H 13.214 -10.202 17.373 1.00 . A A . 82 ASN H 1 1
6 13411 1 1 82 ASN HA H 15.481 -10.327 19.158 1.00 . A A . 82 ASN HA 1 1
6 13412 1 1 82 ASN HB2 H 13.852 -12.179 19.913 1.00 . A A . 82 ASN HB2 1 1
6 13413 1 1 82 ASN HB3 H 14.283 -12.984 18.405 1.00 . A A . 82 ASN HB3 1 1
6 13414 1 1 82 ASN HD21 H 15.532 -14.696 19.350 1.00 . A A . 82 ASN HD21 1 1
6 13415 1 1 82 ASN HD22 H 16.983 -14.414 20.185 1.00 . A A . 82 ASN HD22 1 1
6 13416 1 1 82 ASN N N 13.600 -10.232 18.280 1.00 . A A . 82 ASN N 1 1
6 13417 1 1 82 ASN ND2 N 16.159 -14.075 19.775 1.00 . A A . 82 ASN ND2 1 1
6 13418 1 1 82 ASN O O 16.155 -12.186 16.930 1.00 . A A . 82 ASN O 1 1
6 13419 1 1 82 ASN OD1 O 16.687 -12.014 20.328 1.00 . A A . 82 ASN OD1 1 1
6 13420 1 1 83 GLU C C 15.517 -11.127 14.117 1.00 . A A . 83 GLU C 1 1
6 13421 1 1 83 GLU CA C 16.232 -10.135 15.033 1.00 . A A . 83 GLU CA 1 1
6 13422 1 1 83 GLU CB C 17.709 -10.525 15.169 1.00 . A A . 83 GLU CB 1 1
6 13423 1 1 83 GLU CD C 19.898 -10.634 13.960 1.00 . A A . 83 GLU CD 1 1
6 13424 1 1 83 GLU CG C 18.414 -10.311 13.828 1.00 . A A . 83 GLU CG 1 1
6 13425 1 1 83 GLU H H 15.109 -9.267 16.608 1.00 . A A . 83 GLU H 1 1
6 13426 1 1 83 GLU HA H 16.174 -9.154 14.585 1.00 . A A . 83 GLU HA 1 1
6 13427 1 1 83 GLU HB2 H 18.175 -9.910 15.925 1.00 . A A . 83 GLU HB2 1 1
6 13428 1 1 83 GLU HB3 H 17.789 -11.562 15.447 1.00 . A A . 83 GLU HB3 1 1
6 13429 1 1 83 GLU HG2 H 17.971 -10.956 13.083 1.00 . A A . 83 GLU HG2 1 1
6 13430 1 1 83 GLU HG3 H 18.300 -9.282 13.521 1.00 . A A . 83 GLU HG3 1 1
6 13431 1 1 83 GLU N N 15.581 -10.084 16.342 1.00 . A A . 83 GLU N 1 1
6 13432 1 1 83 GLU O O 15.377 -10.886 12.917 1.00 . A A . 83 GLU O 1 1
6 13433 1 1 83 GLU OE1 O 20.310 -11.002 15.048 1.00 . A A . 83 GLU OE1 1 1
6 13434 1 1 83 GLU OE2 O 20.603 -10.511 12.971 1.00 . A A . 83 GLU OE2 1 1
6 13435 1 1 84 TYR C C 13.018 -12.714 13.417 1.00 . A A . 84 TYR C 1 1
6 13436 1 1 84 TYR CA C 14.357 -13.251 13.909 1.00 . A A . 84 TYR CA 1 1
6 13437 1 1 84 TYR CB C 14.126 -14.504 14.757 1.00 . A A . 84 TYR CB 1 1
6 13438 1 1 84 TYR CD1 C 16.028 -15.973 13.996 1.00 . A A . 84 TYR CD1 1 1
6 13439 1 1 84 TYR CD2 C 16.080 -15.072 16.247 1.00 . A A . 84 TYR CD2 1 1
6 13440 1 1 84 TYR CE1 C 17.250 -16.619 14.227 1.00 . A A . 84 TYR CE1 1 1
6 13441 1 1 84 TYR CE2 C 17.301 -15.715 16.476 1.00 . A A . 84 TYR CE2 1 1
6 13442 1 1 84 TYR CG C 15.442 -15.200 15.006 1.00 . A A . 84 TYR CG 1 1
6 13443 1 1 84 TYR CZ C 17.886 -16.489 15.466 1.00 . A A . 84 TYR CZ 1 1
6 13444 1 1 84 TYR H H 15.191 -12.382 15.641 1.00 . A A . 84 TYR H 1 1
6 13445 1 1 84 TYR HA H 14.962 -13.517 13.055 1.00 . A A . 84 TYR HA 1 1
6 13446 1 1 84 TYR HB2 H 13.684 -14.221 15.702 1.00 . A A . 84 TYR HB2 1 1
6 13447 1 1 84 TYR HB3 H 13.458 -15.174 14.234 1.00 . A A . 84 TYR HB3 1 1
6 13448 1 1 84 TYR HD1 H 15.537 -16.073 13.040 1.00 . A A . 84 TYR HD1 1 1
6 13449 1 1 84 TYR HD2 H 15.628 -14.475 17.025 1.00 . A A . 84 TYR HD2 1 1
6 13450 1 1 84 TYR HE1 H 17.700 -17.214 13.447 1.00 . A A . 84 TYR HE1 1 1
6 13451 1 1 84 TYR HE2 H 17.793 -15.616 17.433 1.00 . A A . 84 TYR HE2 1 1
6 13452 1 1 84 TYR HH H 18.904 -17.990 16.068 1.00 . A A . 84 TYR HH 1 1
6 13453 1 1 84 TYR N N 15.060 -12.239 14.686 1.00 . A A . 84 TYR N 1 1
6 13454 1 1 84 TYR O O 12.598 -13.007 12.297 1.00 . A A . 84 TYR O 1 1
6 13455 1 1 84 TYR OH O 19.090 -17.125 15.694 1.00 . A A . 84 TYR OH 1 1
6 13456 1 1 85 VAL C C 10.900 -9.965 14.451 1.00 . A A . 85 VAL C 1 1
6 13457 1 1 85 VAL CA C 11.056 -11.367 13.879 1.00 . A A . 85 VAL CA 1 1
6 13458 1 1 85 VAL CB C 9.921 -12.269 14.370 1.00 . A A . 85 VAL CB 1 1
6 13459 1 1 85 VAL CG1 C 9.984 -12.397 15.893 1.00 . A A . 85 VAL CG1 1 1
6 13460 1 1 85 VAL CG2 C 8.577 -11.659 13.968 1.00 . A A . 85 VAL CG2 1 1
6 13461 1 1 85 VAL H H 12.721 -11.717 15.140 1.00 . A A . 85 VAL H 1 1
6 13462 1 1 85 VAL HA H 11.008 -11.308 12.802 1.00 . A A . 85 VAL HA 1 1
6 13463 1 1 85 VAL HB H 10.022 -13.247 13.925 1.00 . A A . 85 VAL HB 1 1
6 13464 1 1 85 VAL HG11 H 9.429 -11.589 16.345 1.00 . A A . 85 VAL HG11 1 1
6 13465 1 1 85 VAL HG12 H 11.012 -12.356 16.215 1.00 . A A . 85 VAL HG12 1 1
6 13466 1 1 85 VAL HG13 H 9.552 -13.342 16.192 1.00 . A A . 85 VAL HG13 1 1
6 13467 1 1 85 VAL HG21 H 8.360 -10.815 14.605 1.00 . A A . 85 VAL HG21 1 1
6 13468 1 1 85 VAL HG22 H 7.799 -12.400 14.074 1.00 . A A . 85 VAL HG22 1 1
6 13469 1 1 85 VAL HG23 H 8.624 -11.332 12.940 1.00 . A A . 85 VAL HG23 1 1
6 13470 1 1 85 VAL N N 12.344 -11.928 14.256 1.00 . A A . 85 VAL N 1 1
6 13471 1 1 85 VAL O O 11.414 -9.660 15.533 1.00 . A A . 85 VAL O 1 1
6 13472 1 1 86 SER C C 8.545 -7.303 13.820 1.00 . A A . 86 SER C 1 1
6 13473 1 1 86 SER CA C 9.978 -7.736 14.124 1.00 . A A . 86 SER CA 1 1
6 13474 1 1 86 SER CB C 10.954 -6.811 13.400 1.00 . A A . 86 SER CB 1 1
6 13475 1 1 86 SER H H 9.826 -9.423 12.849 1.00 . A A . 86 SER H 1 1
6 13476 1 1 86 SER HA H 10.149 -7.660 15.187 1.00 . A A . 86 SER HA 1 1
6 13477 1 1 86 SER HB2 H 11.965 -7.087 13.648 1.00 . A A . 86 SER HB2 1 1
6 13478 1 1 86 SER HB3 H 10.810 -6.903 12.333 1.00 . A A . 86 SER HB3 1 1
6 13479 1 1 86 SER HG H 11.565 -5.018 13.841 1.00 . A A . 86 SER HG 1 1
6 13480 1 1 86 SER N N 10.198 -9.115 13.705 1.00 . A A . 86 SER N 1 1
6 13481 1 1 86 SER O O 7.929 -7.790 12.873 1.00 . A A . 86 SER O 1 1
6 13482 1 1 86 SER OG O 10.719 -5.471 13.808 1.00 . A A . 86 SER OG 1 1
6 13483 1 1 87 LEU C C 6.666 -4.568 13.704 1.00 . A A . 87 LEU C 1 1
6 13484 1 1 87 LEU CA C 6.658 -5.905 14.442 1.00 . A A . 87 LEU CA 1 1
6 13485 1 1 87 LEU CB C 5.971 -5.733 15.798 1.00 . A A . 87 LEU CB 1 1
6 13486 1 1 87 LEU CD1 C 5.334 -6.868 17.931 1.00 . A A . 87 LEU CD1 1 1
6 13487 1 1 87 LEU CD2 C 5.168 -8.108 15.769 1.00 . A A . 87 LEU CD2 1 1
6 13488 1 1 87 LEU CG C 5.970 -7.065 16.554 1.00 . A A . 87 LEU CG 1 1
6 13489 1 1 87 LEU H H 8.556 -6.041 15.374 1.00 . A A . 87 LEU H 1 1
6 13490 1 1 87 LEU HA H 6.106 -6.625 13.857 1.00 . A A . 87 LEU HA 1 1
6 13491 1 1 87 LEU HB2 H 6.504 -4.992 16.377 1.00 . A A . 87 LEU HB2 1 1
6 13492 1 1 87 LEU HB3 H 4.953 -5.405 15.648 1.00 . A A . 87 LEU HB3 1 1
6 13493 1 1 87 LEU HD11 H 4.421 -6.302 17.827 1.00 . A A . 87 LEU HD11 1 1
6 13494 1 1 87 LEU HD12 H 6.020 -6.333 18.571 1.00 . A A . 87 LEU HD12 1 1
6 13495 1 1 87 LEU HD13 H 5.113 -7.831 18.366 1.00 . A A . 87 LEU HD13 1 1
6 13496 1 1 87 LEU HD21 H 5.819 -8.613 15.072 1.00 . A A . 87 LEU HD21 1 1
6 13497 1 1 87 LEU HD22 H 4.369 -7.622 15.228 1.00 . A A . 87 LEU HD22 1 1
6 13498 1 1 87 LEU HD23 H 4.748 -8.830 16.456 1.00 . A A . 87 LEU HD23 1 1
6 13499 1 1 87 LEU HG H 6.987 -7.407 16.676 1.00 . A A . 87 LEU HG 1 1
6 13500 1 1 87 LEU N N 8.020 -6.391 14.632 1.00 . A A . 87 LEU N 1 1
6 13501 1 1 87 LEU O O 7.513 -3.713 13.960 1.00 . A A . 87 LEU O 1 1
6 13502 1 1 88 TYR C C 4.299 -2.451 12.272 1.00 . A A . 88 TYR C 1 1
6 13503 1 1 88 TYR CA C 5.614 -3.176 12.001 1.00 . A A . 88 TYR CA 1 1
6 13504 1 1 88 TYR CB C 5.706 -3.507 10.510 1.00 . A A . 88 TYR CB 1 1
6 13505 1 1 88 TYR CD1 C 7.912 -4.724 10.592 1.00 . A A . 88 TYR CD1 1 1
6 13506 1 1 88 TYR CD2 C 7.735 -2.718 9.242 1.00 . A A . 88 TYR CD2 1 1
6 13507 1 1 88 TYR CE1 C 9.253 -4.860 10.211 1.00 . A A . 88 TYR CE1 1 1
6 13508 1 1 88 TYR CE2 C 9.075 -2.854 8.864 1.00 . A A . 88 TYR CE2 1 1
6 13509 1 1 88 TYR CG C 7.153 -3.653 10.108 1.00 . A A . 88 TYR CG 1 1
6 13510 1 1 88 TYR CZ C 9.834 -3.925 9.347 1.00 . A A . 88 TYR CZ 1 1
6 13511 1 1 88 TYR H H 5.074 -5.128 12.627 1.00 . A A . 88 TYR H 1 1
6 13512 1 1 88 TYR HA H 6.432 -2.522 12.260 1.00 . A A . 88 TYR HA 1 1
6 13513 1 1 88 TYR HB2 H 5.184 -4.433 10.316 1.00 . A A . 88 TYR HB2 1 1
6 13514 1 1 88 TYR HB3 H 5.251 -2.712 9.938 1.00 . A A . 88 TYR HB3 1 1
6 13515 1 1 88 TYR HD1 H 7.464 -5.446 11.260 1.00 . A A . 88 TYR HD1 1 1
6 13516 1 1 88 TYR HD2 H 7.151 -1.890 8.868 1.00 . A A . 88 TYR HD2 1 1
6 13517 1 1 88 TYR HE1 H 9.839 -5.683 10.585 1.00 . A A . 88 TYR HE1 1 1
6 13518 1 1 88 TYR HE2 H 9.522 -2.134 8.195 1.00 . A A . 88 TYR HE2 1 1
6 13519 1 1 88 TYR HH H 11.611 -3.248 9.202 1.00 . A A . 88 TYR HH 1 1
6 13520 1 1 88 TYR N N 5.717 -4.404 12.784 1.00 . A A . 88 TYR N 1 1
6 13521 1 1 88 TYR O O 3.248 -3.076 12.410 1.00 . A A . 88 TYR O 1 1
6 13522 1 1 88 TYR OH O 11.155 -4.059 8.973 1.00 . A A . 88 TYR OH 1 1
6 13523 1 1 89 GLY C C 2.953 0.600 11.338 1.00 . A A . 89 GLY C 1 1
6 13524 1 1 89 GLY CA C 3.192 -0.297 12.546 1.00 . A A . 89 GLY CA 1 1
6 13525 1 1 89 GLY H H 5.242 -0.688 12.184 1.00 . A A . 89 GLY H 1 1
6 13526 1 1 89 GLY HA2 H 2.333 -0.934 12.700 1.00 . A A . 89 GLY HA2 1 1
6 13527 1 1 89 GLY HA3 H 3.345 0.318 13.420 1.00 . A A . 89 GLY HA3 1 1
6 13528 1 1 89 GLY N N 4.374 -1.123 12.320 1.00 . A A . 89 GLY N 1 1
6 13529 1 1 89 GLY O O 3.901 1.137 10.765 1.00 . A A . 89 GLY O 1 1
6 13530 1 1 90 LEU C C 0.600 2.827 10.194 1.00 . A A . 90 LEU C 1 1
6 13531 1 1 90 LEU CA C 1.363 1.573 9.783 1.00 . A A . 90 LEU CA 1 1
6 13532 1 1 90 LEU CB C 0.502 0.761 8.814 1.00 . A A . 90 LEU CB 1 1
6 13533 1 1 90 LEU CD1 C 0.344 -1.380 7.527 1.00 . A A . 90 LEU CD1 1 1
6 13534 1 1 90 LEU CD2 C 2.538 -0.203 7.710 1.00 . A A . 90 LEU CD2 1 1
6 13535 1 1 90 LEU CG C 1.233 -0.534 8.441 1.00 . A A . 90 LEU CG 1 1
6 13536 1 1 90 LEU H H 0.974 0.288 11.427 1.00 . A A . 90 LEU H 1 1
6 13537 1 1 90 LEU HA H 2.271 1.863 9.280 1.00 . A A . 90 LEU HA 1 1
6 13538 1 1 90 LEU HB2 H -0.437 0.522 9.289 1.00 . A A . 90 LEU HB2 1 1
6 13539 1 1 90 LEU HB3 H 0.318 1.339 7.922 1.00 . A A . 90 LEU HB3 1 1
6 13540 1 1 90 LEU HD11 H 0.322 -2.397 7.891 1.00 . A A . 90 LEU HD11 1 1
6 13541 1 1 90 LEU HD12 H 0.740 -1.364 6.523 1.00 . A A . 90 LEU HD12 1 1
6 13542 1 1 90 LEU HD13 H -0.658 -0.979 7.526 1.00 . A A . 90 LEU HD13 1 1
6 13543 1 1 90 LEU HD21 H 3.326 -0.047 8.432 1.00 . A A . 90 LEU HD21 1 1
6 13544 1 1 90 LEU HD22 H 2.409 0.694 7.122 1.00 . A A . 90 LEU HD22 1 1
6 13545 1 1 90 LEU HD23 H 2.805 -1.022 7.060 1.00 . A A . 90 LEU HD23 1 1
6 13546 1 1 90 LEU HG H 1.455 -1.092 9.340 1.00 . A A . 90 LEU HG 1 1
6 13547 1 1 90 LEU N N 1.690 0.748 10.942 1.00 . A A . 90 LEU N 1 1
6 13548 1 1 90 LEU O O -0.513 2.748 10.717 1.00 . A A . 90 LEU O 1 1
6 13549 1 1 91 LEU C C 0.711 6.213 9.060 1.00 . A A . 91 LEU C 1 1
6 13550 1 1 91 LEU CA C 0.569 5.261 10.244 1.00 . A A . 91 LEU CA 1 1
6 13551 1 1 91 LEU CB C 1.226 5.877 11.483 1.00 . A A . 91 LEU CB 1 1
6 13552 1 1 91 LEU CD1 C 1.778 5.511 13.895 1.00 . A A . 91 LEU CD1 1 1
6 13553 1 1 91 LEU CD2 C -0.496 4.922 13.049 1.00 . A A . 91 LEU CD2 1 1
6 13554 1 1 91 LEU CG C 0.998 4.969 12.697 1.00 . A A . 91 LEU CG 1 1
6 13555 1 1 91 LEU H H 2.078 3.980 9.491 1.00 . A A . 91 LEU H 1 1
6 13556 1 1 91 LEU HA H -0.479 5.099 10.443 1.00 . A A . 91 LEU HA 1 1
6 13557 1 1 91 LEU HB2 H 2.288 5.979 11.307 1.00 . A A . 91 LEU HB2 1 1
6 13558 1 1 91 LEU HB3 H 0.801 6.851 11.672 1.00 . A A . 91 LEU HB3 1 1
6 13559 1 1 91 LEU HD11 H 1.335 5.145 14.808 1.00 . A A . 91 LEU HD11 1 1
6 13560 1 1 91 LEU HD12 H 1.744 6.591 13.887 1.00 . A A . 91 LEU HD12 1 1
6 13561 1 1 91 LEU HD13 H 2.803 5.184 13.835 1.00 . A A . 91 LEU HD13 1 1
6 13562 1 1 91 LEU HD21 H -0.929 4.014 12.657 1.00 . A A . 91 LEU HD21 1 1
6 13563 1 1 91 LEU HD22 H -1.000 5.774 12.623 1.00 . A A . 91 LEU HD22 1 1
6 13564 1 1 91 LEU HD23 H -0.609 4.938 14.123 1.00 . A A . 91 LEU HD23 1 1
6 13565 1 1 91 LEU HG H 1.346 3.971 12.467 1.00 . A A . 91 LEU HG 1 1
6 13566 1 1 91 LEU N N 1.199 3.985 9.926 1.00 . A A . 91 LEU N 1 1
6 13567 1 1 91 LEU O O 1.797 6.351 8.498 1.00 . A A . 91 LEU O 1 1
6 13568 1 1 92 GLY C C -1.727 8.163 7.077 1.00 . A A . 92 GLY C 1 1
6 13569 1 1 92 GLY CA C -0.331 7.798 7.558 1.00 . A A . 92 GLY CA 1 1
6 13570 1 1 92 GLY H H -1.226 6.728 9.158 1.00 . A A . 92 GLY H 1 1
6 13571 1 1 92 GLY HA2 H 0.183 8.697 7.866 1.00 . A A . 92 GLY HA2 1 1
6 13572 1 1 92 GLY HA3 H 0.212 7.343 6.746 1.00 . A A . 92 GLY HA3 1 1
6 13573 1 1 92 GLY N N -0.380 6.870 8.682 1.00 . A A . 92 GLY N 1 1
6 13574 1 1 92 GLY O O -2.710 7.992 7.797 1.00 . A A . 92 GLY O 1 1
6 13575 1 1 93 ALA C C -3.083 8.814 3.766 1.00 . A A . 93 ALA C 1 1
6 13576 1 1 93 ALA CA C -3.081 9.061 5.272 1.00 . A A . 93 ALA CA 1 1
6 13577 1 1 93 ALA CB C -3.348 10.542 5.547 1.00 . A A . 93 ALA CB 1 1
6 13578 1 1 93 ALA H H -0.980 8.780 5.327 1.00 . A A . 93 ALA H 1 1
6 13579 1 1 93 ALA HA H -3.867 8.476 5.725 1.00 . A A . 93 ALA HA 1 1
6 13580 1 1 93 ALA HB1 H -3.963 10.639 6.431 1.00 . A A . 93 ALA HB1 1 1
6 13581 1 1 93 ALA HB2 H -3.859 10.979 4.703 1.00 . A A . 93 ALA HB2 1 1
6 13582 1 1 93 ALA HB3 H -2.409 11.053 5.704 1.00 . A A . 93 ALA HB3 1 1
6 13583 1 1 93 ALA N N -1.802 8.668 5.851 1.00 . A A . 93 ALA N 1 1
6 13584 1 1 93 ALA O O -2.038 8.867 3.119 1.00 . A A . 93 ALA O 1 1
6 13585 1 1 94 GLY C C -4.889 9.526 1.053 1.00 . A A . 94 GLY C 1 1
6 13586 1 1 94 GLY CA C -4.385 8.288 1.785 1.00 . A A . 94 GLY CA 1 1
6 13587 1 1 94 GLY H H -5.062 8.513 3.781 1.00 . A A . 94 GLY H 1 1
6 13588 1 1 94 GLY HA2 H -3.417 8.012 1.392 1.00 . A A . 94 GLY HA2 1 1
6 13589 1 1 94 GLY HA3 H -5.079 7.477 1.627 1.00 . A A . 94 GLY HA3 1 1
6 13590 1 1 94 GLY N N -4.263 8.543 3.217 1.00 . A A . 94 GLY N 1 1
6 13591 1 1 94 GLY O O -5.730 10.264 1.570 1.00 . A A . 94 GLY O 1 1
6 13592 1 1 95 HIS C C -5.031 10.505 -2.395 1.00 . A A . 95 HIS C 1 1
6 13593 1 1 95 HIS CA C -4.775 10.906 -0.946 1.00 . A A . 95 HIS CA 1 1
6 13594 1 1 95 HIS CB C -3.684 11.976 -0.899 1.00 . A A . 95 HIS CB 1 1
6 13595 1 1 95 HIS CD2 C -4.018 13.532 1.193 1.00 . A A . 95 HIS CD2 1 1
6 13596 1 1 95 HIS CE1 C -2.761 12.453 2.589 1.00 . A A . 95 HIS CE1 1 1
6 13597 1 1 95 HIS CG C -3.506 12.452 0.516 1.00 . A A . 95 HIS CG 1 1
6 13598 1 1 95 HIS H H -3.704 9.128 -0.511 1.00 . A A . 95 HIS H 1 1
6 13599 1 1 95 HIS HA H -5.682 11.316 -0.530 1.00 . A A . 95 HIS HA 1 1
6 13600 1 1 95 HIS HB2 H -2.754 11.559 -1.258 1.00 . A A . 95 HIS HB2 1 1
6 13601 1 1 95 HIS HB3 H -3.970 12.809 -1.525 1.00 . A A . 95 HIS HB3 1 1
6 13602 1 1 95 HIS HD1 H -2.196 10.961 1.255 1.00 . A A . 95 HIS HD1 1 1
6 13603 1 1 95 HIS HD2 H -4.685 14.270 0.773 1.00 . A A . 95 HIS HD2 1 1
6 13604 1 1 95 HIS HE1 H -2.232 12.160 3.486 1.00 . A A . 95 HIS HE1 1 1
6 13605 1 1 95 HIS HE2 H -3.750 14.178 3.208 1.00 . A A . 95 HIS HE2 1 1
6 13606 1 1 95 HIS N N -4.372 9.750 -0.151 1.00 . A A . 95 HIS N 1 1
6 13607 1 1 95 HIS ND1 N -2.707 11.779 1.427 1.00 . A A . 95 HIS ND1 1 1
6 13608 1 1 95 HIS NE2 N -3.547 13.530 2.502 1.00 . A A . 95 HIS NE2 1 1
6 13609 1 1 95 HIS O O -4.400 9.587 -2.918 1.00 . A A . 95 HIS O 1 1
6 13610 1 1 96 GLY C C -6.394 12.222 -5.228 1.00 . A A . 96 GLY C 1 1
6 13611 1 1 96 GLY CA C -6.291 10.926 -4.433 1.00 . A A . 96 GLY CA 1 1
6 13612 1 1 96 GLY H H -6.427 11.929 -2.571 1.00 . A A . 96 GLY H 1 1
6 13613 1 1 96 GLY HA2 H -5.522 10.302 -4.864 1.00 . A A . 96 GLY HA2 1 1
6 13614 1 1 96 GLY HA3 H -7.238 10.409 -4.477 1.00 . A A . 96 GLY HA3 1 1
6 13615 1 1 96 GLY N N -5.959 11.207 -3.040 1.00 . A A . 96 GLY N 1 1
6 13616 1 1 96 GLY O O -6.697 13.276 -4.670 1.00 . A A . 96 GLY O 1 1
6 13617 1 1 97 LYS C C -7.019 13.035 -8.638 1.00 . A A . 97 LYS C 1 1
6 13618 1 1 97 LYS CA C -6.201 13.326 -7.384 1.00 . A A . 97 LYS CA 1 1
6 13619 1 1 97 LYS CB C -4.786 13.753 -7.796 1.00 . A A . 97 LYS CB 1 1
6 13620 1 1 97 LYS CD C -4.364 15.256 -5.802 1.00 . A A . 97 LYS CD 1 1
6 13621 1 1 97 LYS CE C -3.337 15.595 -4.720 1.00 . A A . 97 LYS CE 1 1
6 13622 1 1 97 LYS CG C -3.904 14.004 -6.560 1.00 . A A . 97 LYS CG 1 1
6 13623 1 1 97 LYS H H -5.897 11.277 -6.926 1.00 . A A . 97 LYS H 1 1
6 13624 1 1 97 LYS HA H -6.673 14.129 -6.848 1.00 . A A . 97 LYS HA 1 1
6 13625 1 1 97 LYS HB2 H -4.342 12.973 -8.396 1.00 . A A . 97 LYS HB2 1 1
6 13626 1 1 97 LYS HB3 H -4.844 14.660 -8.380 1.00 . A A . 97 LYS HB3 1 1
6 13627 1 1 97 LYS HD2 H -4.453 16.083 -6.490 1.00 . A A . 97 LYS HD2 1 1
6 13628 1 1 97 LYS HD3 H -5.315 15.071 -5.332 1.00 . A A . 97 LYS HD3 1 1
6 13629 1 1 97 LYS HE2 H -3.252 14.766 -4.033 1.00 . A A . 97 LYS HE2 1 1
6 13630 1 1 97 LYS HE3 H -2.378 15.781 -5.181 1.00 . A A . 97 LYS HE3 1 1
6 13631 1 1 97 LYS HG2 H -3.964 13.150 -5.902 1.00 . A A . 97 LYS HG2 1 1
6 13632 1 1 97 LYS HG3 H -2.880 14.136 -6.877 1.00 . A A . 97 LYS HG3 1 1
6 13633 1 1 97 LYS HZ1 H -3.227 16.904 -3.104 1.00 . A A . 97 LYS HZ1 1 1
6 13634 1 1 97 LYS HZ2 H -4.790 16.726 -3.747 1.00 . A A . 97 LYS HZ2 1 1
6 13635 1 1 97 LYS HZ3 H -3.628 17.651 -4.572 1.00 . A A . 97 LYS HZ3 1 1
6 13636 1 1 97 LYS N N -6.136 12.143 -6.532 1.00 . A A . 97 LYS N 1 1
6 13637 1 1 97 LYS NZ N -3.778 16.810 -3.979 1.00 . A A . 97 LYS NZ 1 1
6 13638 1 1 97 LYS O O -6.990 11.923 -9.168 1.00 . A A . 97 LYS O 1 1
6 13639 1 1 98 ALA C C -8.537 15.182 -11.128 1.00 . A A . 98 ALA C 1 1
6 13640 1 1 98 ALA CA C -8.557 13.895 -10.309 1.00 . A A . 98 ALA CA 1 1
6 13641 1 1 98 ALA CB C -9.998 13.557 -9.922 1.00 . A A . 98 ALA CB 1 1
6 13642 1 1 98 ALA H H -7.720 14.910 -8.649 1.00 . A A . 98 ALA H 1 1
6 13643 1 1 98 ALA HA H -8.159 13.090 -10.908 1.00 . A A . 98 ALA HA 1 1
6 13644 1 1 98 ALA HB1 H -10.622 14.429 -10.059 1.00 . A A . 98 ALA HB1 1 1
6 13645 1 1 98 ALA HB2 H -10.030 13.251 -8.886 1.00 . A A . 98 ALA HB2 1 1
6 13646 1 1 98 ALA HB3 H -10.358 12.754 -10.545 1.00 . A A . 98 ALA HB3 1 1
6 13647 1 1 98 ALA N N -7.742 14.046 -9.111 1.00 . A A . 98 ALA N 1 1
6 13648 1 1 98 ALA O O -8.648 16.278 -10.579 1.00 . A A . 98 ALA O 1 1
6 13649 1 1 99 LYS C C -9.270 15.988 -14.529 1.00 . A A . 99 LYS C 1 1
6 13650 1 1 99 LYS CA C -8.353 16.196 -13.328 1.00 . A A . 99 LYS CA 1 1
6 13651 1 1 99 LYS CB C -6.922 16.433 -13.813 1.00 . A A . 99 LYS CB 1 1
6 13652 1 1 99 LYS CD C -4.642 17.217 -13.077 1.00 . A A . 99 LYS CD 1 1
6 13653 1 1 99 LYS CE C -3.851 16.037 -13.653 1.00 . A A . 99 LYS CE 1 1
6 13654 1 1 99 LYS CG C -6.029 16.756 -12.609 1.00 . A A . 99 LYS CG 1 1
6 13655 1 1 99 LYS H H -8.305 14.138 -12.821 1.00 . A A . 99 LYS H 1 1
6 13656 1 1 99 LYS HA H -8.684 17.067 -12.785 1.00 . A A . 99 LYS HA 1 1
6 13657 1 1 99 LYS HB2 H -6.565 15.543 -14.305 1.00 . A A . 99 LYS HB2 1 1
6 13658 1 1 99 LYS HB3 H -6.906 17.262 -14.505 1.00 . A A . 99 LYS HB3 1 1
6 13659 1 1 99 LYS HD2 H -4.757 17.976 -13.838 1.00 . A A . 99 LYS HD2 1 1
6 13660 1 1 99 LYS HD3 H -4.103 17.633 -12.239 1.00 . A A . 99 LYS HD3 1 1
6 13661 1 1 99 LYS HE2 H -3.844 15.226 -12.942 1.00 . A A . 99 LYS HE2 1 1
6 13662 1 1 99 LYS HE3 H -4.307 15.708 -14.574 1.00 . A A . 99 LYS HE3 1 1
6 13663 1 1 99 LYS HG2 H -6.487 17.539 -12.025 1.00 . A A . 99 LYS HG2 1 1
6 13664 1 1 99 LYS HG3 H -5.922 15.872 -11.998 1.00 . A A . 99 LYS HG3 1 1
6 13665 1 1 99 LYS HZ1 H -2.457 17.433 -14.323 1.00 . A A . 99 LYS HZ1 1 1
6 13666 1 1 99 LYS HZ2 H -2.016 15.818 -14.613 1.00 . A A . 99 LYS HZ2 1 1
6 13667 1 1 99 LYS HZ3 H -1.906 16.463 -13.045 1.00 . A A . 99 LYS HZ3 1 1
6 13668 1 1 99 LYS N N -8.390 15.038 -12.442 1.00 . A A . 99 LYS N 1 1
6 13669 1 1 99 LYS NZ N -2.451 16.470 -13.930 1.00 . A A . 99 LYS NZ 1 1
6 13670 1 1 99 LYS O O -9.458 14.863 -14.992 1.00 . A A . 99 LYS O 1 1
6 13671 1 1 100 PHE C C -10.032 17.613 -17.414 1.00 . A A . 100 PHE C 1 1
6 13672 1 1 100 PHE CA C -10.719 17.019 -16.190 1.00 . A A . 100 PHE CA 1 1
6 13673 1 1 100 PHE CB C -12.009 17.791 -15.902 1.00 . A A . 100 PHE CB 1 1
6 13674 1 1 100 PHE CD1 C -13.640 16.078 -15.034 1.00 . A A . 100 PHE CD1 1 1
6 13675 1 1 100 PHE CD2 C -12.549 17.557 -13.452 1.00 . A A . 100 PHE CD2 1 1
6 13676 1 1 100 PHE CE1 C -14.327 15.461 -13.982 1.00 . A A . 100 PHE CE1 1 1
6 13677 1 1 100 PHE CE2 C -13.237 16.939 -12.401 1.00 . A A . 100 PHE CE2 1 1
6 13678 1 1 100 PHE CG C -12.750 17.126 -14.768 1.00 . A A . 100 PHE CG 1 1
6 13679 1 1 100 PHE CZ C -14.127 15.892 -12.665 1.00 . A A . 100 PHE CZ 1 1
6 13680 1 1 100 PHE H H -9.636 17.955 -14.624 1.00 . A A . 100 PHE H 1 1
6 13681 1 1 100 PHE HA H -10.967 15.987 -16.390 1.00 . A A . 100 PHE HA 1 1
6 13682 1 1 100 PHE HB2 H -11.766 18.808 -15.628 1.00 . A A . 100 PHE HB2 1 1
6 13683 1 1 100 PHE HB3 H -12.631 17.795 -16.785 1.00 . A A . 100 PHE HB3 1 1
6 13684 1 1 100 PHE HD1 H -13.795 15.746 -16.049 1.00 . A A . 100 PHE HD1 1 1
6 13685 1 1 100 PHE HD2 H -11.864 18.366 -13.248 1.00 . A A . 100 PHE HD2 1 1
6 13686 1 1 100 PHE HE1 H -15.014 14.652 -14.187 1.00 . A A . 100 PHE HE1 1 1
6 13687 1 1 100 PHE HE2 H -13.081 17.273 -11.385 1.00 . A A . 100 PHE HE2 1 1
6 13688 1 1 100 PHE HZ H -14.657 15.415 -11.855 1.00 . A A . 100 PHE HZ 1 1
6 13689 1 1 100 PHE N N -9.830 17.085 -15.034 1.00 . A A . 100 PHE N 1 1
6 13690 1 1 100 PHE O O -9.355 18.636 -17.317 1.00 . A A . 100 PHE O 1 1
6 13691 1 1 101 SER C C -10.493 18.436 -20.509 1.00 . A A . 101 SER C 1 1
6 13692 1 1 101 SER CA C -9.576 17.454 -19.788 1.00 . A A . 101 SER CA 1 1
6 13693 1 1 101 SER CB C -9.257 16.280 -20.714 1.00 . A A . 101 SER CB 1 1
6 13694 1 1 101 SER H H -10.744 16.152 -18.588 1.00 . A A . 101 SER H 1 1
6 13695 1 1 101 SER HA H -8.655 17.957 -19.535 1.00 . A A . 101 SER HA 1 1
6 13696 1 1 101 SER HB2 H -10.152 15.708 -20.894 1.00 . A A . 101 SER HB2 1 1
6 13697 1 1 101 SER HB3 H -8.877 16.656 -21.655 1.00 . A A . 101 SER HB3 1 1
6 13698 1 1 101 SER HG H -8.432 15.471 -19.148 1.00 . A A . 101 SER HG 1 1
6 13699 1 1 101 SER N N -10.200 16.966 -18.564 1.00 . A A . 101 SER N 1 1
6 13700 1 1 101 SER O O -11.561 18.065 -20.995 1.00 . A A . 101 SER O 1 1
6 13701 1 1 101 SER OG O -8.287 15.444 -20.096 1.00 . A A . 101 SER OG 1 1
6 13702 1 1 102 SER C C -9.940 21.933 -21.525 1.00 . A A . 102 SER C 1 1
6 13703 1 1 102 SER CA C -10.831 20.729 -21.240 1.00 . A A . 102 SER CA 1 1
6 13704 1 1 102 SER CB C -12.004 21.156 -20.358 1.00 . A A . 102 SER CB 1 1
6 13705 1 1 102 SER H H -9.196 19.916 -20.169 1.00 . A A . 102 SER H 1 1
6 13706 1 1 102 SER HA H -11.214 20.344 -22.172 1.00 . A A . 102 SER HA 1 1
6 13707 1 1 102 SER HB2 H -11.634 21.529 -19.417 1.00 . A A . 102 SER HB2 1 1
6 13708 1 1 102 SER HB3 H -12.564 21.936 -20.857 1.00 . A A . 102 SER HB3 1 1
6 13709 1 1 102 SER HG H -13.137 19.696 -20.966 1.00 . A A . 102 SER HG 1 1
6 13710 1 1 102 SER N N -10.059 19.688 -20.575 1.00 . A A . 102 SER N 1 1
6 13711 1 1 102 SER O O -8.889 22.090 -20.905 1.00 . A A . 102 SER O 1 1
6 13712 1 1 102 SER OG O -12.843 20.033 -20.118 1.00 . A A . 102 SER OG 1 1
6 13713 1 1 103 ILE C C -10.218 25.205 -22.130 1.00 . A A . 103 ILE C 1 1
6 13714 1 1 103 ILE CA C -9.585 23.978 -22.776 1.00 . A A . 103 ILE CA 1 1
6 13715 1 1 103 ILE CB C -9.529 24.168 -24.293 1.00 . A A . 103 ILE CB 1 1
6 13716 1 1 103 ILE CD1 C -9.042 23.014 -26.456 1.00 . A A . 103 ILE CD1 1 1
6 13717 1 1 103 ILE CG1 C -8.881 22.940 -24.936 1.00 . A A . 103 ILE CG1 1 1
6 13718 1 1 103 ILE CG2 C -8.700 25.411 -24.621 1.00 . A A . 103 ILE CG2 1 1
6 13719 1 1 103 ILE H H -11.217 22.627 -22.909 1.00 . A A . 103 ILE H 1 1
6 13720 1 1 103 ILE HA H -8.581 23.859 -22.399 1.00 . A A . 103 ILE HA 1 1
6 13721 1 1 103 ILE HB H -10.532 24.292 -24.677 1.00 . A A . 103 ILE HB 1 1
6 13722 1 1 103 ILE HD11 H -8.080 22.875 -26.925 1.00 . A A . 103 ILE HD11 1 1
6 13723 1 1 103 ILE HD12 H -9.442 23.979 -26.729 1.00 . A A . 103 ILE HD12 1 1
6 13724 1 1 103 ILE HD13 H -9.718 22.238 -26.784 1.00 . A A . 103 ILE HD13 1 1
6 13725 1 1 103 ILE HG12 H -7.830 22.915 -24.685 1.00 . A A . 103 ILE HG12 1 1
6 13726 1 1 103 ILE HG13 H -9.360 22.046 -24.568 1.00 . A A . 103 ILE HG13 1 1
6 13727 1 1 103 ILE HG21 H -7.756 25.364 -24.098 1.00 . A A . 103 ILE HG21 1 1
6 13728 1 1 103 ILE HG22 H -9.238 26.294 -24.311 1.00 . A A . 103 ILE HG22 1 1
6 13729 1 1 103 ILE HG23 H -8.520 25.453 -25.685 1.00 . A A . 103 ILE HG23 1 1
6 13730 1 1 103 ILE N N -10.366 22.790 -22.450 1.00 . A A . 103 ILE N 1 1
6 13731 1 1 103 ILE O O -11.316 25.621 -22.501 1.00 . A A . 103 ILE O 1 1
6 13732 1 1 104 PHE C C -8.845 27.824 -19.992 1.00 . A A . 104 PHE C 1 1
6 13733 1 1 104 PHE CA C -10.011 26.957 -20.459 1.00 . A A . 104 PHE CA 1 1
6 13734 1 1 104 PHE CB C -10.864 26.533 -19.264 1.00 . A A . 104 PHE CB 1 1
6 13735 1 1 104 PHE CD1 C -12.603 28.344 -19.463 1.00 . A A . 104 PHE CD1 1 1
6 13736 1 1 104 PHE CD2 C -11.259 28.238 -17.448 1.00 . A A . 104 PHE CD2 1 1
6 13737 1 1 104 PHE CE1 C -13.281 29.458 -18.954 1.00 . A A . 104 PHE CE1 1 1
6 13738 1 1 104 PHE CE2 C -11.938 29.352 -16.937 1.00 . A A . 104 PHE CE2 1 1
6 13739 1 1 104 PHE CG C -11.591 27.735 -18.710 1.00 . A A . 104 PHE CG 1 1
6 13740 1 1 104 PHE CZ C -12.948 29.962 -17.691 1.00 . A A . 104 PHE CZ 1 1
6 13741 1 1 104 PHE H H -8.646 25.400 -20.907 1.00 . A A . 104 PHE H 1 1
6 13742 1 1 104 PHE HA H -10.622 27.533 -21.138 1.00 . A A . 104 PHE HA 1 1
6 13743 1 1 104 PHE HB2 H -11.584 25.792 -19.582 1.00 . A A . 104 PHE HB2 1 1
6 13744 1 1 104 PHE HB3 H -10.230 26.112 -18.498 1.00 . A A . 104 PHE HB3 1 1
6 13745 1 1 104 PHE HD1 H -12.859 27.957 -20.439 1.00 . A A . 104 PHE HD1 1 1
6 13746 1 1 104 PHE HD2 H -10.481 27.767 -16.867 1.00 . A A . 104 PHE HD2 1 1
6 13747 1 1 104 PHE HE1 H -14.061 29.927 -19.533 1.00 . A A . 104 PHE HE1 1 1
6 13748 1 1 104 PHE HE2 H -11.681 29.742 -15.964 1.00 . A A . 104 PHE HE2 1 1
6 13749 1 1 104 PHE HZ H -13.471 30.821 -17.297 1.00 . A A . 104 PHE HZ 1 1
6 13750 1 1 104 PHE N N -9.514 25.778 -21.159 1.00 . A A . 104 PHE N 1 1
6 13751 1 1 104 PHE O O -7.725 27.337 -19.836 1.00 . A A . 104 PHE O 1 1
6 13752 1 1 105 GLY C C -7.483 29.545 -17.982 1.00 . A A . 105 GLY C 1 1
6 13753 1 1 105 GLY CA C -8.061 30.016 -19.315 1.00 . A A . 105 GLY CA 1 1
6 13754 1 1 105 GLY H H -10.018 29.445 -19.905 1.00 . A A . 105 GLY H 1 1
6 13755 1 1 105 GLY HA2 H -7.273 30.049 -20.054 1.00 . A A . 105 GLY HA2 1 1
6 13756 1 1 105 GLY HA3 H -8.476 31.004 -19.190 1.00 . A A . 105 GLY HA3 1 1
6 13757 1 1 105 GLY N N -9.108 29.107 -19.767 1.00 . A A . 105 GLY N 1 1
6 13758 1 1 105 GLY O O -6.273 29.607 -17.762 1.00 . A A . 105 GLY O 1 1
6 13759 1 1 106 GLN C C -7.973 27.048 -15.775 1.00 . A A . 106 GLN C 1 1
6 13760 1 1 106 GLN CA C -7.933 28.575 -15.795 1.00 . A A . 106 GLN CA 1 1
6 13761 1 1 106 GLN CB C -8.845 29.129 -14.696 1.00 . A A . 106 GLN CB 1 1
6 13762 1 1 106 GLN CD C -7.408 31.178 -14.487 1.00 . A A . 106 GLN CD 1 1
6 13763 1 1 106 GLN CG C -8.824 30.662 -14.723 1.00 . A A . 106 GLN CG 1 1
6 13764 1 1 106 GLN H H -9.309 29.039 -17.340 1.00 . A A . 106 GLN H 1 1
6 13765 1 1 106 GLN HA H -6.919 28.898 -15.610 1.00 . A A . 106 GLN HA 1 1
6 13766 1 1 106 GLN HB2 H -9.853 28.781 -14.856 1.00 . A A . 106 GLN HB2 1 1
6 13767 1 1 106 GLN HB3 H -8.496 28.785 -13.734 1.00 . A A . 106 GLN HB3 1 1
6 13768 1 1 106 GLN HE21 H -7.340 32.198 -16.190 1.00 . A A . 106 GLN HE21 1 1
6 13769 1 1 106 GLN HE22 H -5.939 32.288 -15.233 1.00 . A A . 106 GLN HE22 1 1
6 13770 1 1 106 GLN HG2 H -9.175 31.007 -15.683 1.00 . A A . 106 GLN HG2 1 1
6 13771 1 1 106 GLN HG3 H -9.474 31.040 -13.948 1.00 . A A . 106 GLN HG3 1 1
6 13772 1 1 106 GLN N N -8.357 29.068 -17.103 1.00 . A A . 106 GLN N 1 1
6 13773 1 1 106 GLN NE2 N -6.849 31.951 -15.378 1.00 . A A . 106 GLN NE2 1 1
6 13774 1 1 106 GLN O O -8.553 26.427 -16.665 1.00 . A A . 106 GLN O 1 1
6 13775 1 1 106 GLN OE1 O -6.795 30.867 -13.467 1.00 . A A . 106 GLN OE1 1 1
6 13776 1 1 107 SER C C -8.190 24.521 -13.495 1.00 . A A . 107 SER C 1 1
6 13777 1 1 107 SER CA C -7.311 24.995 -14.648 1.00 . A A . 107 SER CA 1 1
6 13778 1 1 107 SER CB C -5.875 24.526 -14.420 1.00 . A A . 107 SER CB 1 1
6 13779 1 1 107 SER H H -6.894 26.997 -14.087 1.00 . A A . 107 SER H 1 1
6 13780 1 1 107 SER HA H -7.677 24.559 -15.566 1.00 . A A . 107 SER HA 1 1
6 13781 1 1 107 SER HB2 H -5.842 23.449 -14.413 1.00 . A A . 107 SER HB2 1 1
6 13782 1 1 107 SER HB3 H -5.246 24.897 -15.219 1.00 . A A . 107 SER HB3 1 1
6 13783 1 1 107 SER HG H -5.334 24.272 -12.569 1.00 . A A . 107 SER HG 1 1
6 13784 1 1 107 SER N N -7.347 26.451 -14.764 1.00 . A A . 107 SER N 1 1
6 13785 1 1 107 SER O O -8.509 25.289 -12.586 1.00 . A A . 107 SER O 1 1
6 13786 1 1 107 SER OG O -5.414 25.017 -13.169 1.00 . A A . 107 SER OG 1 1
6 13787 1 1 108 GLU C C -8.908 21.314 -12.071 1.00 . A A . 108 GLU C 1 1
6 13788 1 1 108 GLU CA C -9.436 22.679 -12.504 1.00 . A A . 108 GLU CA 1 1
6 13789 1 1 108 GLU CB C -10.873 22.543 -13.028 1.00 . A A . 108 GLU CB 1 1
6 13790 1 1 108 GLU CD C -11.848 22.932 -10.749 1.00 . A A . 108 GLU CD 1 1
6 13791 1 1 108 GLU CG C -11.790 21.976 -11.937 1.00 . A A . 108 GLU CG 1 1
6 13792 1 1 108 GLU H H -8.304 22.688 -14.296 1.00 . A A . 108 GLU H 1 1
6 13793 1 1 108 GLU HA H -9.437 23.340 -11.651 1.00 . A A . 108 GLU HA 1 1
6 13794 1 1 108 GLU HB2 H -11.235 23.515 -13.330 1.00 . A A . 108 GLU HB2 1 1
6 13795 1 1 108 GLU HB3 H -10.880 21.878 -13.880 1.00 . A A . 108 GLU HB3 1 1
6 13796 1 1 108 GLU HG2 H -12.784 21.852 -12.340 1.00 . A A . 108 GLU HG2 1 1
6 13797 1 1 108 GLU HG3 H -11.418 21.018 -11.608 1.00 . A A . 108 GLU HG3 1 1
6 13798 1 1 108 GLU N N -8.584 23.250 -13.544 1.00 . A A . 108 GLU N 1 1
6 13799 1 1 108 GLU O O -8.487 20.505 -12.899 1.00 . A A . 108 GLU O 1 1
6 13800 1 1 108 GLU OE1 O -11.543 24.098 -10.936 1.00 . A A . 108 GLU OE1 1 1
6 13801 1 1 108 GLU OE2 O -12.196 22.483 -9.670 1.00 . A A . 108 GLU OE2 1 1
6 13802 1 1 109 SER C C -9.161 19.496 -8.897 1.00 . A A . 109 SER C 1 1
6 13803 1 1 109 SER CA C -8.459 19.800 -10.219 1.00 . A A . 109 SER CA 1 1
6 13804 1 1 109 SER CB C -6.949 19.860 -9.996 1.00 . A A . 109 SER CB 1 1
6 13805 1 1 109 SER H H -9.283 21.749 -10.157 1.00 . A A . 109 SER H 1 1
6 13806 1 1 109 SER HA H -8.679 19.010 -10.921 1.00 . A A . 109 SER HA 1 1
6 13807 1 1 109 SER HB2 H -6.588 18.892 -9.691 1.00 . A A . 109 SER HB2 1 1
6 13808 1 1 109 SER HB3 H -6.460 20.148 -10.918 1.00 . A A . 109 SER HB3 1 1
6 13809 1 1 109 SER HG H -7.022 21.655 -9.248 1.00 . A A . 109 SER HG 1 1
6 13810 1 1 109 SER N N -8.935 21.066 -10.765 1.00 . A A . 109 SER N 1 1
6 13811 1 1 109 SER O O -9.744 20.385 -8.276 1.00 . A A . 109 SER O 1 1
6 13812 1 1 109 SER OG O -6.661 20.808 -8.975 1.00 . A A . 109 SER OG 1 1
6 13813 1 1 110 ARG C C -8.763 17.012 -6.370 1.00 . A A . 110 ARG C 1 1
6 13814 1 1 110 ARG CA C -9.733 17.822 -7.225 1.00 . A A . 110 ARG CA 1 1
6 13815 1 1 110 ARG CB C -10.980 16.985 -7.523 1.00 . A A . 110 ARG CB 1 1
6 13816 1 1 110 ARG CD C -13.282 17.029 -8.495 1.00 . A A . 110 ARG CD 1 1
6 13817 1 1 110 ARG CG C -12.029 17.860 -8.214 1.00 . A A . 110 ARG CG 1 1
6 13818 1 1 110 ARG CZ C -15.092 18.650 -8.510 1.00 . A A . 110 ARG CZ 1 1
6 13819 1 1 110 ARG H H -8.621 17.570 -9.013 1.00 . A A . 110 ARG H 1 1
6 13820 1 1 110 ARG HA H -10.032 18.701 -6.675 1.00 . A A . 110 ARG HA 1 1
6 13821 1 1 110 ARG HB2 H -10.713 16.163 -8.171 1.00 . A A . 110 ARG HB2 1 1
6 13822 1 1 110 ARG HB3 H -11.385 16.601 -6.600 1.00 . A A . 110 ARG HB3 1 1
6 13823 1 1 110 ARG HD2 H -13.021 16.186 -9.115 1.00 . A A . 110 ARG HD2 1 1
6 13824 1 1 110 ARG HD3 H -13.691 16.672 -7.561 1.00 . A A . 110 ARG HD3 1 1
6 13825 1 1 110 ARG HE H -14.356 17.786 -10.159 1.00 . A A . 110 ARG HE 1 1
6 13826 1 1 110 ARG HG2 H -12.284 18.690 -7.571 1.00 . A A . 110 ARG HG2 1 1
6 13827 1 1 110 ARG HG3 H -11.630 18.232 -9.144 1.00 . A A . 110 ARG HG3 1 1
6 13828 1 1 110 ARG HH11 H -14.324 18.182 -6.722 1.00 . A A . 110 ARG HH11 1 1
6 13829 1 1 110 ARG HH12 H -15.612 19.339 -6.704 1.00 . A A . 110 ARG HH12 1 1
6 13830 1 1 110 ARG HH21 H -16.045 19.304 -10.144 1.00 . A A . 110 ARG HH21 1 1
6 13831 1 1 110 ARG HH22 H -16.586 19.975 -8.642 1.00 . A A . 110 ARG HH22 1 1
6 13832 1 1 110 ARG N N -9.099 18.235 -8.475 1.00 . A A . 110 ARG N 1 1
6 13833 1 1 110 ARG NE N -14.281 17.839 -9.184 1.00 . A A . 110 ARG NE 1 1
6 13834 1 1 110 ARG NH1 N -15.003 18.730 -7.210 1.00 . A A . 110 ARG NH1 1 1
6 13835 1 1 110 ARG NH2 N -15.978 19.366 -9.149 1.00 . A A . 110 ARG NH2 1 1
6 13836 1 1 110 ARG O O -7.866 16.350 -6.890 1.00 . A A . 110 ARG O 1 1
6 13837 1 1 111 SER C C -8.878 15.827 -2.938 1.00 . A A . 111 SER C 1 1
6 13838 1 1 111 SER CA C -8.082 16.341 -4.136 1.00 . A A . 111 SER CA 1 1
6 13839 1 1 111 SER CB C -6.955 17.250 -3.648 1.00 . A A . 111 SER CB 1 1
6 13840 1 1 111 SER H H -9.680 17.617 -4.695 1.00 . A A . 111 SER H 1 1
6 13841 1 1 111 SER HA H -7.650 15.499 -4.657 1.00 . A A . 111 SER HA 1 1
6 13842 1 1 111 SER HB2 H -6.362 17.575 -4.488 1.00 . A A . 111 SER HB2 1 1
6 13843 1 1 111 SER HB3 H -7.379 18.114 -3.153 1.00 . A A . 111 SER HB3 1 1
6 13844 1 1 111 SER HG H -6.101 17.015 -1.915 1.00 . A A . 111 SER HG 1 1
6 13845 1 1 111 SER N N -8.950 17.071 -5.054 1.00 . A A . 111 SER N 1 1
6 13846 1 1 111 SER O O -9.783 16.502 -2.448 1.00 . A A . 111 SER O 1 1
6 13847 1 1 111 SER OG O -6.129 16.528 -2.744 1.00 . A A . 111 SER OG 1 1
6 13848 1 1 112 LYS C C -8.205 13.543 -0.299 1.00 . A A . 112 LYS C 1 1
6 13849 1 1 112 LYS CA C -9.215 14.022 -1.338 1.00 . A A . 112 LYS CA 1 1
6 13850 1 1 112 LYS CB C -10.066 12.841 -1.807 1.00 . A A . 112 LYS CB 1 1
6 13851 1 1 112 LYS CD C -11.881 12.169 -3.422 1.00 . A A . 112 LYS CD 1 1
6 13852 1 1 112 LYS CE C -12.764 11.448 -2.396 1.00 . A A . 112 LYS CE 1 1
6 13853 1 1 112 LYS CG C -11.150 13.349 -2.766 1.00 . A A . 112 LYS CG 1 1
6 13854 1 1 112 LYS H H -7.801 14.140 -2.913 1.00 . A A . 112 LYS H 1 1
6 13855 1 1 112 LYS HA H -9.860 14.758 -0.884 1.00 . A A . 112 LYS HA 1 1
6 13856 1 1 112 LYS HB2 H -9.439 12.123 -2.314 1.00 . A A . 112 LYS HB2 1 1
6 13857 1 1 112 LYS HB3 H -10.529 12.379 -0.951 1.00 . A A . 112 LYS HB3 1 1
6 13858 1 1 112 LYS HD2 H -12.495 12.535 -4.230 1.00 . A A . 112 LYS HD2 1 1
6 13859 1 1 112 LYS HD3 H -11.154 11.473 -3.816 1.00 . A A . 112 LYS HD3 1 1
6 13860 1 1 112 LYS HE2 H -12.146 10.946 -1.670 1.00 . A A . 112 LYS HE2 1 1
6 13861 1 1 112 LYS HE3 H -13.398 12.167 -1.898 1.00 . A A . 112 LYS HE3 1 1
6 13862 1 1 112 LYS HG2 H -11.860 13.947 -2.216 1.00 . A A . 112 LYS HG2 1 1
6 13863 1 1 112 LYS HG3 H -10.691 13.954 -3.533 1.00 . A A . 112 LYS HG3 1 1
6 13864 1 1 112 LYS HZ1 H -13.000 9.754 -3.583 1.00 . A A . 112 LYS HZ1 1 1
6 13865 1 1 112 LYS HZ2 H -14.217 10.920 -3.791 1.00 . A A . 112 LYS HZ2 1 1
6 13866 1 1 112 LYS HZ3 H -14.201 9.942 -2.401 1.00 . A A . 112 LYS HZ3 1 1
6 13867 1 1 112 LYS N N -8.531 14.628 -2.477 1.00 . A A . 112 LYS N 1 1
6 13868 1 1 112 LYS NZ N -13.609 10.440 -3.095 1.00 . A A . 112 LYS NZ 1 1
6 13869 1 1 112 LYS O O -7.065 13.218 -0.635 1.00 . A A . 112 LYS O 1 1
6 13870 1 1 113 THR C C -8.397 11.908 2.814 1.00 . A A . 113 THR C 1 1
6 13871 1 1 113 THR CA C -7.760 13.067 2.049 1.00 . A A . 113 THR CA 1 1
6 13872 1 1 113 THR CB C -7.497 14.229 3.012 1.00 . A A . 113 THR CB 1 1
6 13873 1 1 113 THR CG2 C -6.835 15.383 2.258 1.00 . A A . 113 THR CG2 1 1
6 13874 1 1 113 THR H H -9.550 13.780 1.165 1.00 . A A . 113 THR H 1 1
6 13875 1 1 113 THR HA H -6.818 12.738 1.638 1.00 . A A . 113 THR HA 1 1
6 13876 1 1 113 THR HB H -6.843 13.900 3.804 1.00 . A A . 113 THR HB 1 1
6 13877 1 1 113 THR HG1 H -8.544 15.403 4.155 1.00 . A A . 113 THR HG1 1 1
6 13878 1 1 113 THR HG21 H -7.397 16.290 2.424 1.00 . A A . 113 THR HG21 1 1
6 13879 1 1 113 THR HG22 H -6.812 15.159 1.203 1.00 . A A . 113 THR HG22 1 1
6 13880 1 1 113 THR HG23 H -5.825 15.515 2.619 1.00 . A A . 113 THR HG23 1 1
6 13881 1 1 113 THR N N -8.632 13.505 0.962 1.00 . A A . 113 THR N 1 1
6 13882 1 1 113 THR O O -9.621 11.803 2.891 1.00 . A A . 113 THR O 1 1
6 13883 1 1 113 THR OG1 O -8.729 14.669 3.567 1.00 . A A . 113 THR OG1 1 1
6 13884 1 1 114 SER C C -7.052 9.487 5.206 1.00 . A A . 114 SER C 1 1
6 13885 1 1 114 SER CA C -8.051 9.891 4.126 1.00 . A A . 114 SER CA 1 1
6 13886 1 1 114 SER CB C -8.290 8.712 3.183 1.00 . A A . 114 SER CB 1 1
6 13887 1 1 114 SER H H -6.591 11.174 3.276 1.00 . A A . 114 SER H 1 1
6 13888 1 1 114 SER HA H -8.987 10.157 4.595 1.00 . A A . 114 SER HA 1 1
6 13889 1 1 114 SER HB2 H -8.747 7.901 3.726 1.00 . A A . 114 SER HB2 1 1
6 13890 1 1 114 SER HB3 H -8.948 9.021 2.382 1.00 . A A . 114 SER HB3 1 1
6 13891 1 1 114 SER HG H -6.672 7.635 3.259 1.00 . A A . 114 SER HG 1 1
6 13892 1 1 114 SER N N -7.558 11.041 3.374 1.00 . A A . 114 SER N 1 1
6 13893 1 1 114 SER O O -5.885 9.871 5.162 1.00 . A A . 114 SER O 1 1
6 13894 1 1 114 SER OG O -7.045 8.277 2.651 1.00 . A A . 114 SER OG 1 1
6 13895 1 1 115 LEU C C -6.198 6.827 7.023 1.00 . A A . 115 LEU C 1 1
6 13896 1 1 115 LEU CA C -6.663 8.260 7.269 1.00 . A A . 115 LEU CA 1 1
6 13897 1 1 115 LEU CB C -7.430 8.343 8.597 1.00 . A A . 115 LEU CB 1 1
6 13898 1 1 115 LEU CD1 C -5.306 8.758 9.865 1.00 . A A . 115 LEU CD1 1 1
6 13899 1 1 115 LEU CD2 C -7.341 7.957 11.064 1.00 . A A . 115 LEU CD2 1 1
6 13900 1 1 115 LEU CG C -6.547 7.868 9.759 1.00 . A A . 115 LEU CG 1 1
6 13901 1 1 115 LEU H H -8.463 8.434 6.163 1.00 . A A . 115 LEU H 1 1
6 13902 1 1 115 LEU HA H -5.800 8.906 7.323 1.00 . A A . 115 LEU HA 1 1
6 13903 1 1 115 LEU HB2 H -7.732 9.365 8.772 1.00 . A A . 115 LEU HB2 1 1
6 13904 1 1 115 LEU HB3 H -8.308 7.717 8.540 1.00 . A A . 115 LEU HB3 1 1
6 13905 1 1 115 LEU HD11 H -4.993 8.816 10.898 1.00 . A A . 115 LEU HD11 1 1
6 13906 1 1 115 LEU HD12 H -5.539 9.748 9.504 1.00 . A A . 115 LEU HD12 1 1
6 13907 1 1 115 LEU HD13 H -4.510 8.336 9.273 1.00 . A A . 115 LEU HD13 1 1
6 13908 1 1 115 LEU HD21 H -6.849 8.641 11.738 1.00 . A A . 115 LEU HD21 1 1
6 13909 1 1 115 LEU HD22 H -7.397 6.980 11.519 1.00 . A A . 115 LEU HD22 1 1
6 13910 1 1 115 LEU HD23 H -8.339 8.313 10.853 1.00 . A A . 115 LEU HD23 1 1
6 13911 1 1 115 LEU HG H -6.242 6.844 9.594 1.00 . A A . 115 LEU HG 1 1
6 13912 1 1 115 LEU N N -7.522 8.710 6.179 1.00 . A A . 115 LEU N 1 1
6 13913 1 1 115 LEU O O -7.015 5.931 6.811 1.00 . A A . 115 LEU O 1 1
6 13914 1 1 116 ALA C C -3.898 4.660 8.155 1.00 . A A . 116 ALA C 1 1
6 13915 1 1 116 ALA CA C -4.330 5.287 6.833 1.00 . A A . 116 ALA CA 1 1
6 13916 1 1 116 ALA CB C -3.130 5.370 5.889 1.00 . A A . 116 ALA CB 1 1
6 13917 1 1 116 ALA H H -4.279 7.369 7.230 1.00 . A A . 116 ALA H 1 1
6 13918 1 1 116 ALA HA H -5.086 4.663 6.380 1.00 . A A . 116 ALA HA 1 1
6 13919 1 1 116 ALA HB1 H -2.218 5.394 6.468 1.00 . A A . 116 ALA HB1 1 1
6 13920 1 1 116 ALA HB2 H -3.201 6.269 5.293 1.00 . A A . 116 ALA HB2 1 1
6 13921 1 1 116 ALA HB3 H -3.122 4.507 5.239 1.00 . A A . 116 ALA HB3 1 1
6 13922 1 1 116 ALA N N -4.883 6.618 7.053 1.00 . A A . 116 ALA N 1 1
6 13923 1 1 116 ALA O O -3.081 5.223 8.884 1.00 . A A . 116 ALA O 1 1
6 13924 1 1 117 TYR C C -4.080 1.281 9.433 1.00 . A A . 117 TYR C 1 1
6 13925 1 1 117 TYR CA C -4.118 2.783 9.684 1.00 . A A . 117 TYR CA 1 1
6 13926 1 1 117 TYR CB C -5.154 3.099 10.765 1.00 . A A . 117 TYR CB 1 1
6 13927 1 1 117 TYR CD1 C -3.814 2.727 12.867 1.00 . A A . 117 TYR CD1 1 1
6 13928 1 1 117 TYR CD2 C -5.580 1.160 12.317 1.00 . A A . 117 TYR CD2 1 1
6 13929 1 1 117 TYR CE1 C -3.525 1.994 14.024 1.00 . A A . 117 TYR CE1 1 1
6 13930 1 1 117 TYR CE2 C -5.291 0.428 13.475 1.00 . A A . 117 TYR CE2 1 1
6 13931 1 1 117 TYR CG C -4.842 2.309 12.012 1.00 . A A . 117 TYR CG 1 1
6 13932 1 1 117 TYR CZ C -4.264 0.845 14.328 1.00 . A A . 117 TYR CZ 1 1
6 13933 1 1 117 TYR H H -5.093 3.090 7.829 1.00 . A A . 117 TYR H 1 1
6 13934 1 1 117 TYR HA H -3.147 3.108 10.025 1.00 . A A . 117 TYR HA 1 1
6 13935 1 1 117 TYR HB2 H -5.128 4.155 10.991 1.00 . A A . 117 TYR HB2 1 1
6 13936 1 1 117 TYR HB3 H -6.139 2.832 10.409 1.00 . A A . 117 TYR HB3 1 1
6 13937 1 1 117 TYR HD1 H -3.244 3.614 12.632 1.00 . A A . 117 TYR HD1 1 1
6 13938 1 1 117 TYR HD2 H -6.375 0.838 11.659 1.00 . A A . 117 TYR HD2 1 1
6 13939 1 1 117 TYR HE1 H -2.731 2.316 14.683 1.00 . A A . 117 TYR HE1 1 1
6 13940 1 1 117 TYR HE2 H -5.863 -0.460 13.709 1.00 . A A . 117 TYR HE2 1 1
6 13941 1 1 117 TYR HH H -4.238 -0.789 15.316 1.00 . A A . 117 TYR HH 1 1
6 13942 1 1 117 TYR N N -4.451 3.489 8.452 1.00 . A A . 117 TYR N 1 1
6 13943 1 1 117 TYR O O -4.996 0.723 8.827 1.00 . A A . 117 TYR O 1 1
6 13944 1 1 117 TYR OH O -3.979 0.122 15.470 1.00 . A A . 117 TYR OH 1 1
6 13945 1 1 118 GLY C C -1.726 -1.392 10.488 1.00 . A A . 118 GLY C 1 1
6 13946 1 1 118 GLY CA C -2.889 -0.813 9.687 1.00 . A A . 118 GLY CA 1 1
6 13947 1 1 118 GLY H H -2.310 1.119 10.360 1.00 . A A . 118 GLY H 1 1
6 13948 1 1 118 GLY HA2 H -3.804 -1.295 9.997 1.00 . A A . 118 GLY HA2 1 1
6 13949 1 1 118 GLY HA3 H -2.724 -1.006 8.640 1.00 . A A . 118 GLY HA3 1 1
6 13950 1 1 118 GLY N N -3.017 0.626 9.890 1.00 . A A . 118 GLY N 1 1
6 13951 1 1 118 GLY O O -1.141 -0.716 11.334 1.00 . A A . 118 GLY O 1 1
6 13952 1 1 119 ALA C C 0.291 -4.416 10.031 1.00 . A A . 119 ALA C 1 1
6 13953 1 1 119 ALA CA C -0.314 -3.326 10.910 1.00 . A A . 119 ALA CA 1 1
6 13954 1 1 119 ALA CB C -0.828 -3.943 12.212 1.00 . A A . 119 ALA CB 1 1
6 13955 1 1 119 ALA H H -1.910 -3.139 9.525 1.00 . A A . 119 ALA H 1 1
6 13956 1 1 119 ALA HA H 0.451 -2.602 11.146 1.00 . A A . 119 ALA HA 1 1
6 13957 1 1 119 ALA HB1 H -1.405 -4.829 11.987 1.00 . A A . 119 ALA HB1 1 1
6 13958 1 1 119 ALA HB2 H -1.451 -3.229 12.728 1.00 . A A . 119 ALA HB2 1 1
6 13959 1 1 119 ALA HB3 H 0.010 -4.210 12.839 1.00 . A A . 119 ALA HB3 1 1
6 13960 1 1 119 ALA N N -1.405 -2.652 10.212 1.00 . A A . 119 ALA N 1 1
6 13961 1 1 119 ALA O O -0.347 -4.895 9.094 1.00 . A A . 119 ALA O 1 1
6 13962 1 1 120 GLY C C 3.343 -6.463 10.354 1.00 . A A . 120 GLY C 1 1
6 13963 1 1 120 GLY CA C 2.203 -5.833 9.560 1.00 . A A . 120 GLY CA 1 1
6 13964 1 1 120 GLY H H 1.989 -4.384 11.093 1.00 . A A . 120 GLY H 1 1
6 13965 1 1 120 GLY HA2 H 1.490 -6.599 9.292 1.00 . A A . 120 GLY HA2 1 1
6 13966 1 1 120 GLY HA3 H 2.605 -5.392 8.662 1.00 . A A . 120 GLY HA3 1 1
6 13967 1 1 120 GLY N N 1.527 -4.801 10.336 1.00 . A A . 120 GLY N 1 1
6 13968 1 1 120 GLY O O 3.670 -6.017 11.453 1.00 . A A . 120 GLY O 1 1
6 13969 1 1 121 LEU C C 6.165 -8.477 9.440 1.00 . A A . 121 LEU C 1 1
6 13970 1 1 121 LEU CA C 5.047 -8.195 10.438 1.00 . A A . 121 LEU CA 1 1
6 13971 1 1 121 LEU CB C 4.565 -9.509 11.069 1.00 . A A . 121 LEU CB 1 1
6 13972 1 1 121 LEU CD1 C 4.292 -10.655 8.844 1.00 . A A . 121 LEU CD1 1 1
6 13973 1 1 121 LEU CD2 C 3.037 -11.474 10.839 1.00 . A A . 121 LEU CD2 1 1
6 13974 1 1 121 LEU CG C 3.583 -10.229 10.134 1.00 . A A . 121 LEU CG 1 1
6 13975 1 1 121 LEU H H 3.636 -7.812 8.906 1.00 . A A . 121 LEU H 1 1
6 13976 1 1 121 LEU HA H 5.436 -7.561 11.221 1.00 . A A . 121 LEU HA 1 1
6 13977 1 1 121 LEU HB2 H 5.415 -10.149 11.258 1.00 . A A . 121 LEU HB2 1 1
6 13978 1 1 121 LEU HB3 H 4.070 -9.294 12.004 1.00 . A A . 121 LEU HB3 1 1
6 13979 1 1 121 LEU HD11 H 5.319 -10.906 9.060 1.00 . A A . 121 LEU HD11 1 1
6 13980 1 1 121 LEU HD12 H 4.258 -9.845 8.132 1.00 . A A . 121 LEU HD12 1 1
6 13981 1 1 121 LEU HD13 H 3.791 -11.518 8.429 1.00 . A A . 121 LEU HD13 1 1
6 13982 1 1 121 LEU HD21 H 2.518 -12.093 10.124 1.00 . A A . 121 LEU HD21 1 1
6 13983 1 1 121 LEU HD22 H 2.353 -11.173 11.619 1.00 . A A . 121 LEU HD22 1 1
6 13984 1 1 121 LEU HD23 H 3.856 -12.029 11.272 1.00 . A A . 121 LEU HD23 1 1
6 13985 1 1 121 LEU HG H 2.764 -9.568 9.891 1.00 . A A . 121 LEU HG 1 1
6 13986 1 1 121 LEU N N 3.942 -7.505 9.785 1.00 . A A . 121 LEU N 1 1
6 13987 1 1 121 LEU O O 5.997 -8.289 8.234 1.00 . A A . 121 LEU O 1 1
6 13988 1 1 122 GLN C C 9.161 -10.475 9.545 1.00 . A A . 122 GLN C 1 1
6 13989 1 1 122 GLN CA C 8.450 -9.207 9.088 1.00 . A A . 122 GLN CA 1 1
6 13990 1 1 122 GLN CB C 9.432 -8.035 9.114 1.00 . A A . 122 GLN CB 1 1
6 13991 1 1 122 GLN CD C 11.527 -7.104 8.117 1.00 . A A . 122 GLN CD 1 1
6 13992 1 1 122 GLN CG C 10.554 -8.278 8.102 1.00 . A A . 122 GLN CG 1 1
6 13993 1 1 122 GLN H H 7.394 -9.041 10.917 1.00 . A A . 122 GLN H 1 1
6 13994 1 1 122 GLN HA H 8.101 -9.346 8.076 1.00 . A A . 122 GLN HA 1 1
6 13995 1 1 122 GLN HB2 H 8.910 -7.123 8.866 1.00 . A A . 122 GLN HB2 1 1
6 13996 1 1 122 GLN HB3 H 9.857 -7.952 10.103 1.00 . A A . 122 GLN HB3 1 1
6 13997 1 1 122 GLN HE21 H 11.205 -6.624 6.217 1.00 . A A . 122 GLN HE21 1 1
6 13998 1 1 122 GLN HE22 H 12.319 -5.641 7.036 1.00 . A A . 122 GLN HE22 1 1
6 13999 1 1 122 GLN HG2 H 11.082 -9.184 8.359 1.00 . A A . 122 GLN HG2 1 1
6 14000 1 1 122 GLN HG3 H 10.130 -8.376 7.114 1.00 . A A . 122 GLN HG3 1 1
6 14001 1 1 122 GLN N N 7.311 -8.916 9.949 1.00 . A A . 122 GLN N 1 1
6 14002 1 1 122 GLN NE2 N 11.699 -6.399 7.033 1.00 . A A . 122 GLN NE2 1 1
6 14003 1 1 122 GLN O O 9.392 -10.673 10.740 1.00 . A A . 122 GLN O 1 1
6 14004 1 1 122 GLN OE1 O 12.142 -6.818 9.145 1.00 . A A . 122 GLN OE1 1 1
6 14005 1 1 123 PHE C C 11.441 -12.689 7.990 1.00 . A A . 123 PHE C 1 1
6 14006 1 1 123 PHE CA C 10.209 -12.568 8.880 1.00 . A A . 123 PHE CA 1 1
6 14007 1 1 123 PHE CB C 9.275 -13.758 8.647 1.00 . A A . 123 PHE CB 1 1
6 14008 1 1 123 PHE CD1 C 10.156 -15.407 10.335 1.00 . A A . 123 PHE CD1 1 1
6 14009 1 1 123 PHE CD2 C 10.482 -15.868 7.977 1.00 . A A . 123 PHE CD2 1 1
6 14010 1 1 123 PHE CE1 C 10.814 -16.597 10.660 1.00 . A A . 123 PHE CE1 1 1
6 14011 1 1 123 PHE CE2 C 11.142 -17.061 8.303 1.00 . A A . 123 PHE CE2 1 1
6 14012 1 1 123 PHE CG C 9.991 -15.040 8.994 1.00 . A A . 123 PHE CG 1 1
6 14013 1 1 123 PHE CZ C 11.308 -17.424 9.645 1.00 . A A . 123 PHE CZ 1 1
6 14014 1 1 123 PHE H H 9.310 -11.100 7.647 1.00 . A A . 123 PHE H 1 1
6 14015 1 1 123 PHE HA H 10.520 -12.561 9.914 1.00 . A A . 123 PHE HA 1 1
6 14016 1 1 123 PHE HB2 H 8.399 -13.654 9.270 1.00 . A A . 123 PHE HB2 1 1
6 14017 1 1 123 PHE HB3 H 8.977 -13.782 7.610 1.00 . A A . 123 PHE HB3 1 1
6 14018 1 1 123 PHE HD1 H 9.776 -14.767 11.119 1.00 . A A . 123 PHE HD1 1 1
6 14019 1 1 123 PHE HD2 H 10.356 -15.587 6.943 1.00 . A A . 123 PHE HD2 1 1
6 14020 1 1 123 PHE HE1 H 10.941 -16.878 11.696 1.00 . A A . 123 PHE HE1 1 1
6 14021 1 1 123 PHE HE2 H 11.521 -17.700 7.521 1.00 . A A . 123 PHE HE2 1 1
6 14022 1 1 123 PHE HZ H 11.816 -18.345 9.896 1.00 . A A . 123 PHE HZ 1 1
6 14023 1 1 123 PHE N N 9.515 -11.322 8.581 1.00 . A A . 123 PHE N 1 1
6 14024 1 1 123 PHE O O 11.359 -12.486 6.779 1.00 . A A . 123 PHE O 1 1
6 14025 1 1 124 ASN C C 14.257 -14.573 7.697 1.00 . A A . 124 ASN C 1 1
6 14026 1 1 124 ASN CA C 13.827 -13.106 7.842 1.00 . A A . 124 ASN CA 1 1
6 14027 1 1 124 ASN CB C 14.925 -12.336 8.583 1.00 . A A . 124 ASN CB 1 1
6 14028 1 1 124 ASN CG C 16.245 -12.424 7.824 1.00 . A A . 124 ASN CG 1 1
6 14029 1 1 124 ASN H H 12.595 -13.126 9.568 1.00 . A A . 124 ASN H 1 1
6 14030 1 1 124 ASN HA H 13.694 -12.658 6.876 1.00 . A A . 124 ASN HA 1 1
6 14031 1 1 124 ASN HB2 H 14.634 -11.300 8.674 1.00 . A A . 124 ASN HB2 1 1
6 14032 1 1 124 ASN HB3 H 15.053 -12.758 9.569 1.00 . A A . 124 ASN HB3 1 1
6 14033 1 1 124 ASN HD21 H 16.732 -10.528 8.160 1.00 . A A . 124 ASN HD21 1 1
6 14034 1 1 124 ASN HD22 H 17.858 -11.417 7.252 1.00 . A A . 124 ASN HD22 1 1
6 14035 1 1 124 ASN N N 12.584 -12.992 8.597 1.00 . A A . 124 ASN N 1 1
6 14036 1 1 124 ASN ND2 N 17.009 -11.368 7.738 1.00 . A A . 124 ASN ND2 1 1
6 14037 1 1 124 ASN O O 14.850 -15.131 8.621 1.00 . A A . 124 ASN O 1 1
6 14038 1 1 124 ASN OD1 O 16.592 -13.481 7.297 1.00 . A A . 124 ASN OD1 1 1
6 14039 1 1 125 PRO C C 15.895 -16.756 6.101 1.00 . A A . 125 PRO C 1 1
6 14040 1 1 125 PRO CA C 14.398 -16.636 6.369 1.00 . A A . 125 PRO CA 1 1
6 14041 1 1 125 PRO CB C 13.576 -17.080 5.159 1.00 . A A . 125 PRO CB 1 1
6 14042 1 1 125 PRO CD C 13.299 -14.680 5.380 1.00 . A A . 125 PRO CD 1 1
6 14043 1 1 125 PRO CG C 13.326 -15.836 4.378 1.00 . A A . 125 PRO CG 1 1
6 14044 1 1 125 PRO HA H 14.126 -17.227 7.228 1.00 . A A . 125 PRO HA 1 1
6 14045 1 1 125 PRO HB2 H 14.136 -17.791 4.569 1.00 . A A . 125 PRO HB2 1 1
6 14046 1 1 125 PRO HB3 H 12.640 -17.510 5.479 1.00 . A A . 125 PRO HB3 1 1
6 14047 1 1 125 PRO HD2 H 13.830 -13.833 4.971 1.00 . A A . 125 PRO HD2 1 1
6 14048 1 1 125 PRO HD3 H 12.282 -14.412 5.626 1.00 . A A . 125 PRO HD3 1 1
6 14049 1 1 125 PRO HG2 H 14.119 -15.688 3.658 1.00 . A A . 125 PRO HG2 1 1
6 14050 1 1 125 PRO HG3 H 12.376 -15.901 3.874 1.00 . A A . 125 PRO HG3 1 1
6 14051 1 1 125 PRO N N 13.993 -15.216 6.572 1.00 . A A . 125 PRO N 1 1
6 14052 1 1 125 PRO O O 16.530 -17.741 6.476 1.00 . A A . 125 PRO O 1 1
6 14053 1 1 126 HIS C C 18.431 -14.303 5.395 1.00 . A A . 126 HIS C 1 1
6 14054 1 1 126 HIS CA C 17.870 -15.707 5.145 1.00 . A A . 126 HIS CA 1 1
6 14055 1 1 126 HIS CB C 18.080 -16.094 3.678 1.00 . A A . 126 HIS CB 1 1
6 14056 1 1 126 HIS CD2 C 16.524 -18.053 2.871 1.00 . A A . 126 HIS CD2 1 1
6 14057 1 1 126 HIS CE1 C 17.733 -19.717 3.553 1.00 . A A . 126 HIS CE1 1 1
6 14058 1 1 126 HIS CG C 17.639 -17.517 3.467 1.00 . A A . 126 HIS CG 1 1
6 14059 1 1 126 HIS H H 15.885 -14.973 5.194 1.00 . A A . 126 HIS H 1 1
6 14060 1 1 126 HIS HA H 18.377 -16.420 5.776 1.00 . A A . 126 HIS HA 1 1
6 14061 1 1 126 HIS HB2 H 17.495 -15.441 3.048 1.00 . A A . 126 HIS HB2 1 1
6 14062 1 1 126 HIS HB3 H 19.124 -15.999 3.423 1.00 . A A . 126 HIS HB3 1 1
6 14063 1 1 126 HIS HD1 H 19.257 -18.552 4.359 1.00 . A A . 126 HIS HD1 1 1
6 14064 1 1 126 HIS HD2 H 15.721 -17.483 2.427 1.00 . A A . 126 HIS HD2 1 1
6 14065 1 1 126 HIS HE1 H 18.087 -20.717 3.758 1.00 . A A . 126 HIS HE1 1 1
6 14066 1 1 126 HIS HE2 H 15.930 -20.082 2.580 1.00 . A A . 126 HIS HE2 1 1
6 14067 1 1 126 HIS N N 16.447 -15.732 5.457 1.00 . A A . 126 HIS N 1 1
6 14068 1 1 126 HIS ND1 N 18.397 -18.597 3.893 1.00 . A A . 126 HIS ND1 1 1
6 14069 1 1 126 HIS NE2 N 16.587 -19.442 2.926 1.00 . A A . 126 HIS NE2 1 1
6 14070 1 1 126 HIS O O 17.716 -13.314 5.231 1.00 . A A . 126 HIS O 1 1
6 14071 1 1 127 PRO C C 20.437 -12.011 4.762 1.00 . A A . 127 PRO C 1 1
6 14072 1 1 127 PRO CA C 20.301 -12.846 6.035 1.00 . A A . 127 PRO CA 1 1
6 14073 1 1 127 PRO CB C 21.677 -13.188 6.615 1.00 . A A . 127 PRO CB 1 1
6 14074 1 1 127 PRO CD C 20.638 -15.277 6.006 1.00 . A A . 127 PRO CD 1 1
6 14075 1 1 127 PRO CG C 21.981 -14.561 6.118 1.00 . A A . 127 PRO CG 1 1
6 14076 1 1 127 PRO HA H 19.728 -12.307 6.771 1.00 . A A . 127 PRO HA 1 1
6 14077 1 1 127 PRO HB2 H 22.418 -12.484 6.257 1.00 . A A . 127 PRO HB2 1 1
6 14078 1 1 127 PRO HB3 H 21.642 -13.185 7.692 1.00 . A A . 127 PRO HB3 1 1
6 14079 1 1 127 PRO HD2 H 20.646 -15.964 5.172 1.00 . A A . 127 PRO HD2 1 1
6 14080 1 1 127 PRO HD3 H 20.403 -15.792 6.925 1.00 . A A . 127 PRO HD3 1 1
6 14081 1 1 127 PRO HG2 H 22.461 -14.507 5.149 1.00 . A A . 127 PRO HG2 1 1
6 14082 1 1 127 PRO HG3 H 22.614 -15.080 6.820 1.00 . A A . 127 PRO HG3 1 1
6 14083 1 1 127 PRO N N 19.680 -14.180 5.776 1.00 . A A . 127 PRO N 1 1
6 14084 1 1 127 PRO O O 20.473 -10.782 4.816 1.00 . A A . 127 PRO O 1 1
6 14085 1 1 128 ASN C C 19.313 -11.526 1.803 1.00 . A A . 128 ASN C 1 1
6 14086 1 1 128 ASN CA C 20.663 -11.998 2.343 1.00 . A A . 128 ASN CA 1 1
6 14087 1 1 128 ASN CB C 21.321 -12.931 1.324 1.00 . A A . 128 ASN CB 1 1
6 14088 1 1 128 ASN CG C 21.887 -12.120 0.161 1.00 . A A . 128 ASN CG 1 1
6 14089 1 1 128 ASN H H 20.493 -13.668 3.639 1.00 . A A . 128 ASN H 1 1
6 14090 1 1 128 ASN HA H 21.301 -11.139 2.482 1.00 . A A . 128 ASN HA 1 1
6 14091 1 1 128 ASN HB2 H 22.122 -13.476 1.802 1.00 . A A . 128 ASN HB2 1 1
6 14092 1 1 128 ASN HB3 H 20.587 -13.628 0.949 1.00 . A A . 128 ASN HB3 1 1
6 14093 1 1 128 ASN HD21 H 21.467 -13.504 -1.199 1.00 . A A . 128 ASN HD21 1 1
6 14094 1 1 128 ASN HD22 H 22.214 -12.102 -1.797 1.00 . A A . 128 ASN HD22 1 1
6 14095 1 1 128 ASN N N 20.520 -12.689 3.621 1.00 . A A . 128 ASN N 1 1
6 14096 1 1 128 ASN ND2 N 21.854 -12.616 -1.045 1.00 . A A . 128 ASN ND2 1 1
6 14097 1 1 128 ASN O O 19.253 -10.571 1.029 1.00 . A A . 128 ASN O 1 1
6 14098 1 1 128 ASN OD1 O 22.372 -11.007 0.358 1.00 . A A . 128 ASN OD1 1 1
6 14099 1 1 129 PHE C C 15.906 -11.764 2.892 1.00 . A A . 129 PHE C 1 1
6 14100 1 1 129 PHE CA C 16.900 -11.832 1.734 1.00 . A A . 129 PHE CA 1 1
6 14101 1 1 129 PHE CB C 16.412 -12.855 0.706 1.00 . A A . 129 PHE CB 1 1
6 14102 1 1 129 PHE CD1 C 17.192 -11.953 -1.515 1.00 . A A . 129 PHE CD1 1 1
6 14103 1 1 129 PHE CD2 C 18.393 -13.812 -0.525 1.00 . A A . 129 PHE CD2 1 1
6 14104 1 1 129 PHE CE1 C 18.067 -11.972 -2.609 1.00 . A A . 129 PHE CE1 1 1
6 14105 1 1 129 PHE CE2 C 19.268 -13.830 -1.618 1.00 . A A . 129 PHE CE2 1 1
6 14106 1 1 129 PHE CG C 17.355 -12.874 -0.474 1.00 . A A . 129 PHE CG 1 1
6 14107 1 1 129 PHE CZ C 19.104 -12.910 -2.660 1.00 . A A . 129 PHE CZ 1 1
6 14108 1 1 129 PHE H H 18.342 -12.956 2.815 1.00 . A A . 129 PHE H 1 1
6 14109 1 1 129 PHE HA H 16.948 -10.864 1.261 1.00 . A A . 129 PHE HA 1 1
6 14110 1 1 129 PHE HB2 H 16.382 -13.836 1.158 1.00 . A A . 129 PHE HB2 1 1
6 14111 1 1 129 PHE HB3 H 15.423 -12.582 0.369 1.00 . A A . 129 PHE HB3 1 1
6 14112 1 1 129 PHE HD1 H 16.392 -11.230 -1.476 1.00 . A A . 129 PHE HD1 1 1
6 14113 1 1 129 PHE HD2 H 18.519 -14.523 0.279 1.00 . A A . 129 PHE HD2 1 1
6 14114 1 1 129 PHE HE1 H 17.941 -11.262 -3.413 1.00 . A A . 129 PHE HE1 1 1
6 14115 1 1 129 PHE HE2 H 20.067 -14.555 -1.657 1.00 . A A . 129 PHE HE2 1 1
6 14116 1 1 129 PHE HZ H 19.779 -12.924 -3.504 1.00 . A A . 129 PHE HZ 1 1
6 14117 1 1 129 PHE N N 18.237 -12.200 2.202 1.00 . A A . 129 PHE N 1 1
6 14118 1 1 129 PHE O O 15.972 -12.555 3.831 1.00 . A A . 129 PHE O 1 1
6 14119 1 1 130 VAL C C 12.584 -10.447 3.201 1.00 . A A . 130 VAL C 1 1
6 14120 1 1 130 VAL CA C 13.956 -10.652 3.838 1.00 . A A . 130 VAL CA 1 1
6 14121 1 1 130 VAL CB C 14.298 -9.451 4.722 1.00 . A A . 130 VAL CB 1 1
6 14122 1 1 130 VAL CG1 C 15.639 -9.692 5.415 1.00 . A A . 130 VAL CG1 1 1
6 14123 1 1 130 VAL CG2 C 14.392 -8.191 3.859 1.00 . A A . 130 VAL CG2 1 1
6 14124 1 1 130 VAL H H 14.968 -10.223 2.026 1.00 . A A . 130 VAL H 1 1
6 14125 1 1 130 VAL HA H 13.930 -11.542 4.450 1.00 . A A . 130 VAL HA 1 1
6 14126 1 1 130 VAL HB H 13.526 -9.323 5.468 1.00 . A A . 130 VAL HB 1 1
6 14127 1 1 130 VAL HG11 H 15.628 -10.659 5.898 1.00 . A A . 130 VAL HG11 1 1
6 14128 1 1 130 VAL HG12 H 15.806 -8.922 6.155 1.00 . A A . 130 VAL HG12 1 1
6 14129 1 1 130 VAL HG13 H 16.433 -9.665 4.682 1.00 . A A . 130 VAL HG13 1 1
6 14130 1 1 130 VAL HG21 H 15.376 -7.758 3.960 1.00 . A A . 130 VAL HG21 1 1
6 14131 1 1 130 VAL HG22 H 13.649 -7.477 4.182 1.00 . A A . 130 VAL HG22 1 1
6 14132 1 1 130 VAL HG23 H 14.218 -8.449 2.824 1.00 . A A . 130 VAL HG23 1 1
6 14133 1 1 130 VAL N N 14.975 -10.817 2.804 1.00 . A A . 130 VAL N 1 1
6 14134 1 1 130 VAL O O 12.487 -9.947 2.080 1.00 . A A . 130 VAL O 1 1
6 14135 1 1 131 ILE C C 9.294 -9.945 4.427 1.00 . A A . 131 ILE C 1 1
6 14136 1 1 131 ILE CA C 10.169 -10.668 3.406 1.00 . A A . 131 ILE CA 1 1
6 14137 1 1 131 ILE CB C 9.570 -12.041 3.078 1.00 . A A . 131 ILE CB 1 1
6 14138 1 1 131 ILE CD1 C 8.801 -14.218 4.036 1.00 . A A . 131 ILE CD1 1 1
6 14139 1 1 131 ILE CG1 C 9.564 -12.925 4.331 1.00 . A A . 131 ILE CG1 1 1
6 14140 1 1 131 ILE CG2 C 10.408 -12.714 1.988 1.00 . A A . 131 ILE CG2 1 1
6 14141 1 1 131 ILE H H 11.663 -11.215 4.811 1.00 . A A . 131 ILE H 1 1
6 14142 1 1 131 ILE HA H 10.201 -10.079 2.502 1.00 . A A . 131 ILE HA 1 1
6 14143 1 1 131 ILE HB H 8.559 -11.912 2.722 1.00 . A A . 131 ILE HB 1 1
6 14144 1 1 131 ILE HD11 H 7.822 -13.977 3.646 1.00 . A A . 131 ILE HD11 1 1
6 14145 1 1 131 ILE HD12 H 8.695 -14.790 4.946 1.00 . A A . 131 ILE HD12 1 1
6 14146 1 1 131 ILE HD13 H 9.345 -14.800 3.307 1.00 . A A . 131 ILE HD13 1 1
6 14147 1 1 131 ILE HG12 H 10.580 -13.163 4.609 1.00 . A A . 131 ILE HG12 1 1
6 14148 1 1 131 ILE HG13 H 9.079 -12.405 5.143 1.00 . A A . 131 ILE HG13 1 1
6 14149 1 1 131 ILE HG21 H 9.776 -12.953 1.146 1.00 . A A . 131 ILE HG21 1 1
6 14150 1 1 131 ILE HG22 H 10.846 -13.620 2.379 1.00 . A A . 131 ILE HG22 1 1
6 14151 1 1 131 ILE HG23 H 11.193 -12.042 1.672 1.00 . A A . 131 ILE HG23 1 1
6 14152 1 1 131 ILE N N 11.528 -10.826 3.920 1.00 . A A . 131 ILE N 1 1
6 14153 1 1 131 ILE O O 9.484 -10.093 5.633 1.00 . A A . 131 ILE O 1 1
6 14154 1 1 132 ASP C C 6.059 -8.278 4.223 1.00 . A A . 132 ASP C 1 1
6 14155 1 1 132 ASP CA C 7.453 -8.419 4.824 1.00 . A A . 132 ASP CA 1 1
6 14156 1 1 132 ASP CB C 8.030 -7.030 5.103 1.00 . A A . 132 ASP CB 1 1
6 14157 1 1 132 ASP CG C 7.198 -6.330 6.172 1.00 . A A . 132 ASP CG 1 1
6 14158 1 1 132 ASP H H 8.236 -9.074 2.966 1.00 . A A . 132 ASP H 1 1
6 14159 1 1 132 ASP HA H 7.375 -8.952 5.759 1.00 . A A . 132 ASP HA 1 1
6 14160 1 1 132 ASP HB2 H 9.050 -7.128 5.448 1.00 . A A . 132 ASP HB2 1 1
6 14161 1 1 132 ASP HB3 H 8.012 -6.445 4.196 1.00 . A A . 132 ASP HB3 1 1
6 14162 1 1 132 ASP N N 8.342 -9.158 3.937 1.00 . A A . 132 ASP N 1 1
6 14163 1 1 132 ASP O O 5.908 -7.919 3.053 1.00 . A A . 132 ASP O 1 1
6 14164 1 1 132 ASP OD1 O 6.089 -6.776 6.418 1.00 . A A . 132 ASP OD1 1 1
6 14165 1 1 132 ASP OD2 O 7.683 -5.360 6.732 1.00 . A A . 132 ASP OD2 1 1
6 14166 1 1 133 ALA C C 2.902 -7.485 5.528 1.00 . A A . 133 ALA C 1 1
6 14167 1 1 133 ALA CA C 3.658 -8.433 4.603 1.00 . A A . 133 ALA CA 1 1
6 14168 1 1 133 ALA CB C 2.986 -9.808 4.616 1.00 . A A . 133 ALA CB 1 1
6 14169 1 1 133 ALA H H 5.234 -8.815 5.968 1.00 . A A . 133 ALA H 1 1
6 14170 1 1 133 ALA HA H 3.633 -8.039 3.599 1.00 . A A . 133 ALA HA 1 1
6 14171 1 1 133 ALA HB1 H 2.808 -10.112 5.636 1.00 . A A . 133 ALA HB1 1 1
6 14172 1 1 133 ALA HB2 H 3.632 -10.528 4.133 1.00 . A A . 133 ALA HB2 1 1
6 14173 1 1 133 ALA HB3 H 2.047 -9.755 4.086 1.00 . A A . 133 ALA HB3 1 1
6 14174 1 1 133 ALA N N 5.045 -8.547 5.043 1.00 . A A . 133 ALA N 1 1
6 14175 1 1 133 ALA O O 2.887 -7.679 6.745 1.00 . A A . 133 ALA O 1 1
6 14176 1 1 134 SER C C 0.189 -5.184 5.118 1.00 . A A . 134 SER C 1 1
6 14177 1 1 134 SER CA C 1.546 -5.482 5.743 1.00 . A A . 134 SER CA 1 1
6 14178 1 1 134 SER CB C 2.353 -4.191 5.860 1.00 . A A . 134 SER CB 1 1
6 14179 1 1 134 SER H H 2.341 -6.348 3.977 1.00 . A A . 134 SER H 1 1
6 14180 1 1 134 SER HA H 1.389 -5.883 6.732 1.00 . A A . 134 SER HA 1 1
6 14181 1 1 134 SER HB2 H 2.564 -3.804 4.878 1.00 . A A . 134 SER HB2 1 1
6 14182 1 1 134 SER HB3 H 1.783 -3.461 6.418 1.00 . A A . 134 SER HB3 1 1
6 14183 1 1 134 SER HG H 4.297 -4.253 5.926 1.00 . A A . 134 SER HG 1 1
6 14184 1 1 134 SER N N 2.288 -6.457 4.951 1.00 . A A . 134 SER N 1 1
6 14185 1 1 134 SER O O 0.018 -5.290 3.902 1.00 . A A . 134 SER O 1 1
6 14186 1 1 134 SER OG O 3.580 -4.463 6.528 1.00 . A A . 134 SER OG 1 1
6 14187 1 1 135 TYR C C -2.505 -3.081 5.950 1.00 . A A . 135 TYR C 1 1
6 14188 1 1 135 TYR CA C -2.111 -4.481 5.490 1.00 . A A . 135 TYR CA 1 1
6 14189 1 1 135 TYR CB C -3.111 -5.503 6.035 1.00 . A A . 135 TYR CB 1 1
6 14190 1 1 135 TYR CD1 C -3.226 -7.330 4.301 1.00 . A A . 135 TYR CD1 1 1
6 14191 1 1 135 TYR CD2 C -1.923 -7.708 6.311 1.00 . A A . 135 TYR CD2 1 1
6 14192 1 1 135 TYR CE1 C -2.884 -8.608 3.840 1.00 . A A . 135 TYR CE1 1 1
6 14193 1 1 135 TYR CE2 C -1.581 -8.985 5.850 1.00 . A A . 135 TYR CE2 1 1
6 14194 1 1 135 TYR CG C -2.745 -6.880 5.537 1.00 . A A . 135 TYR CG 1 1
6 14195 1 1 135 TYR CZ C -2.062 -9.435 4.615 1.00 . A A . 135 TYR CZ 1 1
6 14196 1 1 135 TYR H H -0.566 -4.735 6.916 1.00 . A A . 135 TYR H 1 1
6 14197 1 1 135 TYR HA H -2.129 -4.516 4.413 1.00 . A A . 135 TYR HA 1 1
6 14198 1 1 135 TYR HB2 H -3.086 -5.491 7.115 1.00 . A A . 135 TYR HB2 1 1
6 14199 1 1 135 TYR HB3 H -4.106 -5.251 5.695 1.00 . A A . 135 TYR HB3 1 1
6 14200 1 1 135 TYR HD1 H -3.859 -6.693 3.703 1.00 . A A . 135 TYR HD1 1 1
6 14201 1 1 135 TYR HD2 H -1.552 -7.360 7.265 1.00 . A A . 135 TYR HD2 1 1
6 14202 1 1 135 TYR HE1 H -3.254 -8.956 2.887 1.00 . A A . 135 TYR HE1 1 1
6 14203 1 1 135 TYR HE2 H -0.947 -9.624 6.449 1.00 . A A . 135 TYR HE2 1 1
6 14204 1 1 135 TYR HH H -1.082 -11.066 4.769 1.00 . A A . 135 TYR HH 1 1
6 14205 1 1 135 TYR N N -0.768 -4.803 5.961 1.00 . A A . 135 TYR N 1 1
6 14206 1 1 135 TYR O O -2.214 -2.686 7.081 1.00 . A A . 135 TYR O 1 1
6 14207 1 1 135 TYR OH O -1.725 -10.694 4.161 1.00 . A A . 135 TYR OH 1 1
6 14208 1 1 136 GLU C C -5.096 -0.822 5.141 1.00 . A A . 136 GLU C 1 1
6 14209 1 1 136 GLU CA C -3.596 -0.978 5.372 1.00 . A A . 136 GLU CA 1 1
6 14210 1 1 136 GLU CB C -2.843 0.020 4.491 1.00 . A A . 136 GLU CB 1 1
6 14211 1 1 136 GLU CD C -0.576 0.901 3.906 1.00 . A A . 136 GLU CD 1 1
6 14212 1 1 136 GLU CG C -1.375 0.080 4.914 1.00 . A A . 136 GLU CG 1 1
6 14213 1 1 136 GLU H H -3.364 -2.713 4.179 1.00 . A A . 136 GLU H 1 1
6 14214 1 1 136 GLU HA H -3.377 -0.763 6.405 1.00 . A A . 136 GLU HA 1 1
6 14215 1 1 136 GLU HB2 H -2.906 -0.295 3.461 1.00 . A A . 136 GLU HB2 1 1
6 14216 1 1 136 GLU HB3 H -3.286 0.999 4.594 1.00 . A A . 136 GLU HB3 1 1
6 14217 1 1 136 GLU HG2 H -1.304 0.542 5.888 1.00 . A A . 136 GLU HG2 1 1
6 14218 1 1 136 GLU HG3 H -0.973 -0.921 4.960 1.00 . A A . 136 GLU HG3 1 1
6 14219 1 1 136 GLU N N -3.166 -2.339 5.062 1.00 . A A . 136 GLU N 1 1
6 14220 1 1 136 GLU O O -5.676 -1.497 4.290 1.00 . A A . 136 GLU O 1 1
6 14221 1 1 136 GLU OE1 O -1.101 1.162 2.838 1.00 . A A . 136 GLU OE1 1 1
6 14222 1 1 136 GLU OE2 O 0.548 1.253 4.220 1.00 . A A . 136 GLU OE2 1 1
6 14223 1 1 137 TYR C C -7.443 1.808 5.692 1.00 . A A . 137 TYR C 1 1
6 14224 1 1 137 TYR CA C -7.150 0.312 5.785 1.00 . A A . 137 TYR CA 1 1
6 14225 1 1 137 TYR CB C -7.876 -0.276 6.996 1.00 . A A . 137 TYR CB 1 1
6 14226 1 1 137 TYR CD1 C -10.157 -0.735 6.029 1.00 . A A . 137 TYR CD1 1 1
6 14227 1 1 137 TYR CD2 C -9.919 1.038 7.664 1.00 . A A . 137 TYR CD2 1 1
6 14228 1 1 137 TYR CE1 C -11.527 -0.467 5.936 1.00 . A A . 137 TYR CE1 1 1
6 14229 1 1 137 TYR CE2 C -11.289 1.309 7.571 1.00 . A A . 137 TYR CE2 1 1
6 14230 1 1 137 TYR CG C -9.353 0.017 6.893 1.00 . A A . 137 TYR CG 1 1
6 14231 1 1 137 TYR CZ C -12.094 0.557 6.707 1.00 . A A . 137 TYR CZ 1 1
6 14232 1 1 137 TYR H H -5.199 0.578 6.568 1.00 . A A . 137 TYR H 1 1
6 14233 1 1 137 TYR HA H -7.513 -0.172 4.894 1.00 . A A . 137 TYR HA 1 1
6 14234 1 1 137 TYR HB2 H -7.721 -1.345 7.022 1.00 . A A . 137 TYR HB2 1 1
6 14235 1 1 137 TYR HB3 H -7.484 0.167 7.899 1.00 . A A . 137 TYR HB3 1 1
6 14236 1 1 137 TYR HD1 H -9.720 -1.524 5.434 1.00 . A A . 137 TYR HD1 1 1
6 14237 1 1 137 TYR HD2 H -9.298 1.619 8.331 1.00 . A A . 137 TYR HD2 1 1
6 14238 1 1 137 TYR HE1 H -12.148 -1.046 5.269 1.00 . A A . 137 TYR HE1 1 1
6 14239 1 1 137 TYR HE2 H -11.726 2.096 8.167 1.00 . A A . 137 TYR HE2 1 1
6 14240 1 1 137 TYR HH H -13.920 0.005 6.786 1.00 . A A . 137 TYR HH 1 1
6 14241 1 1 137 TYR N N -5.716 0.073 5.908 1.00 . A A . 137 TYR N 1 1
6 14242 1 1 137 TYR O O -7.014 2.584 6.545 1.00 . A A . 137 TYR O 1 1
6 14243 1 1 137 TYR OH O -13.444 0.822 6.615 1.00 . A A . 137 TYR OH 1 1
6 14244 1 1 138 SER C C -10.063 3.721 4.361 1.00 . A A . 138 SER C 1 1
6 14245 1 1 138 SER CA C -8.549 3.602 4.471 1.00 . A A . 138 SER CA 1 1
6 14246 1 1 138 SER CB C -7.894 4.152 3.204 1.00 . A A . 138 SER CB 1 1
6 14247 1 1 138 SER H H -8.516 1.534 4.016 1.00 . A A . 138 SER H 1 1
6 14248 1 1 138 SER HA H -8.212 4.175 5.320 1.00 . A A . 138 SER HA 1 1
6 14249 1 1 138 SER HB2 H -8.202 3.567 2.353 1.00 . A A . 138 SER HB2 1 1
6 14250 1 1 138 SER HB3 H -8.201 5.179 3.058 1.00 . A A . 138 SER HB3 1 1
6 14251 1 1 138 SER HG H -6.237 4.517 4.154 1.00 . A A . 138 SER HG 1 1
6 14252 1 1 138 SER N N -8.190 2.201 4.658 1.00 . A A . 138 SER N 1 1
6 14253 1 1 138 SER O O -10.693 2.976 3.611 1.00 . A A . 138 SER O 1 1
6 14254 1 1 138 SER OG O -6.481 4.079 3.335 1.00 . A A . 138 SER OG 1 1
6 14255 1 1 139 LYS C C -12.490 6.137 4.438 1.00 . A A . 139 LYS C 1 1
6 14256 1 1 139 LYS CA C -12.088 4.828 5.107 1.00 . A A . 139 LYS CA 1 1
6 14257 1 1 139 LYS CB C -12.642 4.798 6.537 1.00 . A A . 139 LYS CB 1 1
6 14258 1 1 139 LYS CD C -12.227 5.464 8.924 1.00 . A A . 139 LYS CD 1 1
6 14259 1 1 139 LYS CE C -13.370 6.462 9.150 1.00 . A A . 139 LYS CE 1 1
6 14260 1 1 139 LYS CG C -11.708 5.564 7.484 1.00 . A A . 139 LYS CG 1 1
6 14261 1 1 139 LYS H H -10.088 5.204 5.709 1.00 . A A . 139 LYS H 1 1
6 14262 1 1 139 LYS HA H -12.534 4.015 4.557 1.00 . A A . 139 LYS HA 1 1
6 14263 1 1 139 LYS HB2 H -13.618 5.256 6.544 1.00 . A A . 139 LYS HB2 1 1
6 14264 1 1 139 LYS HB3 H -12.725 3.774 6.866 1.00 . A A . 139 LYS HB3 1 1
6 14265 1 1 139 LYS HD2 H -12.587 4.462 9.105 1.00 . A A . 139 LYS HD2 1 1
6 14266 1 1 139 LYS HD3 H -11.423 5.685 9.611 1.00 . A A . 139 LYS HD3 1 1
6 14267 1 1 139 LYS HE2 H -13.051 7.452 8.860 1.00 . A A . 139 LYS HE2 1 1
6 14268 1 1 139 LYS HE3 H -14.227 6.172 8.562 1.00 . A A . 139 LYS HE3 1 1
6 14269 1 1 139 LYS HG2 H -10.716 5.137 7.437 1.00 . A A . 139 LYS HG2 1 1
6 14270 1 1 139 LYS HG3 H -11.666 6.601 7.190 1.00 . A A . 139 LYS HG3 1 1
6 14271 1 1 139 LYS HZ1 H -14.504 5.775 10.755 1.00 . A A . 139 LYS HZ1 1 1
6 14272 1 1 139 LYS HZ2 H -14.071 7.414 10.863 1.00 . A A . 139 LYS HZ2 1 1
6 14273 1 1 139 LYS HZ3 H -12.916 6.206 11.165 1.00 . A A . 139 LYS HZ3 1 1
6 14274 1 1 139 LYS N N -10.641 4.646 5.122 1.00 . A A . 139 LYS N 1 1
6 14275 1 1 139 LYS NZ N -13.743 6.465 10.592 1.00 . A A . 139 LYS NZ 1 1
6 14276 1 1 139 LYS O O -12.534 7.184 5.083 1.00 . A A . 139 LYS O 1 1
6 14277 1 1 140 LEU C C -14.639 7.639 3.006 1.00 . A A . 140 LEU C 1 1
6 14278 1 1 140 LEU CA C -13.280 7.252 2.441 1.00 . A A . 140 LEU CA 1 1
6 14279 1 1 140 LEU CB C -13.379 6.995 0.933 1.00 . A A . 140 LEU CB 1 1
6 14280 1 1 140 LEU CD1 C -11.268 8.231 0.384 1.00 . A A . 140 LEU CD1 1 1
6 14281 1 1 140 LEU CD2 C -13.077 8.025 -1.324 1.00 . A A . 140 LEU CD2 1 1
6 14282 1 1 140 LEU CG C -12.783 8.181 0.170 1.00 . A A . 140 LEU CG 1 1
6 14283 1 1 140 LEU H H -12.811 5.201 2.696 1.00 . A A . 140 LEU H 1 1
6 14284 1 1 140 LEU HA H -12.584 8.057 2.623 1.00 . A A . 140 LEU HA 1 1
6 14285 1 1 140 LEU HB2 H -12.836 6.095 0.682 1.00 . A A . 140 LEU HB2 1 1
6 14286 1 1 140 LEU HB3 H -14.415 6.881 0.655 1.00 . A A . 140 LEU HB3 1 1
6 14287 1 1 140 LEU HD11 H -10.967 7.432 1.046 1.00 . A A . 140 LEU HD11 1 1
6 14288 1 1 140 LEU HD12 H -10.997 9.180 0.824 1.00 . A A . 140 LEU HD12 1 1
6 14289 1 1 140 LEU HD13 H -10.765 8.119 -0.565 1.00 . A A . 140 LEU HD13 1 1
6 14290 1 1 140 LEU HD21 H -12.973 6.987 -1.603 1.00 . A A . 140 LEU HD21 1 1
6 14291 1 1 140 LEU HD22 H -12.381 8.622 -1.892 1.00 . A A . 140 LEU HD22 1 1
6 14292 1 1 140 LEU HD23 H -14.085 8.354 -1.528 1.00 . A A . 140 LEU HD23 1 1
6 14293 1 1 140 LEU HG H -13.226 9.098 0.531 1.00 . A A . 140 LEU HG 1 1
6 14294 1 1 140 LEU N N -12.830 6.066 3.154 1.00 . A A . 140 LEU N 1 1
6 14295 1 1 140 LEU O O -15.314 6.807 3.611 1.00 . A A . 140 LEU O 1 1
6 14296 1 1 141 ASP C C -17.450 8.467 2.918 1.00 . A A . 141 ASP C 1 1
6 14297 1 1 141 ASP CA C -16.297 9.325 3.432 1.00 . A A . 141 ASP CA 1 1
6 14298 1 1 141 ASP CB C -16.554 10.789 3.069 1.00 . A A . 141 ASP CB 1 1
6 14299 1 1 141 ASP CG C -15.600 11.693 3.841 1.00 . A A . 141 ASP CG 1 1
6 14300 1 1 141 ASP H H -14.450 9.538 2.404 1.00 . A A . 141 ASP H 1 1
6 14301 1 1 141 ASP HA H -16.247 9.238 4.505 1.00 . A A . 141 ASP HA 1 1
6 14302 1 1 141 ASP HB2 H -16.398 10.928 2.008 1.00 . A A . 141 ASP HB2 1 1
6 14303 1 1 141 ASP HB3 H -17.571 11.047 3.317 1.00 . A A . 141 ASP HB3 1 1
6 14304 1 1 141 ASP N N -15.028 8.893 2.862 1.00 . A A . 141 ASP N 1 1
6 14305 1 1 141 ASP O O -18.309 8.056 3.700 1.00 . A A . 141 ASP O 1 1
6 14306 1 1 141 ASP OD1 O -14.984 11.211 4.778 1.00 . A A . 141 ASP OD1 1 1
6 14307 1 1 141 ASP OD2 O -15.500 12.857 3.486 1.00 . A A . 141 ASP OD2 1 1
6 14308 1 1 142 ASP C C -18.049 5.949 0.702 1.00 . A A . 142 ASP C 1 1
6 14309 1 1 142 ASP CA C -18.539 7.358 1.051 1.00 . A A . 142 ASP CA 1 1
6 14310 1 1 142 ASP CB C -19.089 8.024 -0.210 1.00 . A A . 142 ASP CB 1 1
6 14311 1 1 142 ASP CG C -19.848 9.294 0.162 1.00 . A A . 142 ASP CG 1 1
6 14312 1 1 142 ASP H H -16.762 8.527 1.035 1.00 . A A . 142 ASP H 1 1
6 14313 1 1 142 ASP HA H -19.339 7.276 1.769 1.00 . A A . 142 ASP HA 1 1
6 14314 1 1 142 ASP HB2 H -18.270 8.276 -0.869 1.00 . A A . 142 ASP HB2 1 1
6 14315 1 1 142 ASP HB3 H -19.758 7.342 -0.714 1.00 . A A . 142 ASP HB3 1 1
6 14316 1 1 142 ASP N N -17.472 8.185 1.617 1.00 . A A . 142 ASP N 1 1
6 14317 1 1 142 ASP O O -18.806 4.983 0.784 1.00 . A A . 142 ASP O 1 1
6 14318 1 1 142 ASP OD1 O -20.153 9.456 1.332 1.00 . A A . 142 ASP OD1 1 1
6 14319 1 1 142 ASP OD2 O -20.115 10.083 -0.729 1.00 . A A . 142 ASP OD2 1 1
6 14320 1 1 143 VAL C C -15.220 4.005 0.895 1.00 . A A . 143 VAL C 1 1
6 14321 1 1 143 VAL CA C -16.216 4.561 -0.126 1.00 . A A . 143 VAL CA 1 1
6 14322 1 1 143 VAL CB C -15.521 4.716 -1.478 1.00 . A A . 143 VAL CB 1 1
6 14323 1 1 143 VAL CG1 C -14.874 3.390 -1.876 1.00 . A A . 143 VAL CG1 1 1
6 14324 1 1 143 VAL CG2 C -16.553 5.116 -2.535 1.00 . A A . 143 VAL CG2 1 1
6 14325 1 1 143 VAL H H -16.244 6.659 0.209 1.00 . A A . 143 VAL H 1 1
6 14326 1 1 143 VAL HA H -17.019 3.851 -0.240 1.00 . A A . 143 VAL HA 1 1
6 14327 1 1 143 VAL HB H -14.760 5.480 -1.407 1.00 . A A . 143 VAL HB 1 1
6 14328 1 1 143 VAL HG11 H -13.993 3.224 -1.275 1.00 . A A . 143 VAL HG11 1 1
6 14329 1 1 143 VAL HG12 H -14.599 3.421 -2.920 1.00 . A A . 143 VAL HG12 1 1
6 14330 1 1 143 VAL HG13 H -15.576 2.584 -1.714 1.00 . A A . 143 VAL HG13 1 1
6 14331 1 1 143 VAL HG21 H -16.097 5.785 -3.250 1.00 . A A . 143 VAL HG21 1 1
6 14332 1 1 143 VAL HG22 H -17.384 5.614 -2.057 1.00 . A A . 143 VAL HG22 1 1
6 14333 1 1 143 VAL HG23 H -16.907 4.233 -3.044 1.00 . A A . 143 VAL HG23 1 1
6 14334 1 1 143 VAL N N -16.790 5.848 0.279 1.00 . A A . 143 VAL N 1 1
6 14335 1 1 143 VAL O O -14.525 4.750 1.577 1.00 . A A . 143 VAL O 1 1
6 14336 1 1 144 LYS C C -13.044 1.459 1.019 1.00 . A A . 144 LYS C 1 1
6 14337 1 1 144 LYS CA C -14.189 2.020 1.861 1.00 . A A . 144 LYS CA 1 1
6 14338 1 1 144 LYS CB C -14.881 0.885 2.625 1.00 . A A . 144 LYS CB 1 1
6 14339 1 1 144 LYS CD C -16.390 2.500 3.805 1.00 . A A . 144 LYS CD 1 1
6 14340 1 1 144 LYS CE C -16.921 2.940 5.170 1.00 . A A . 144 LYS CE 1 1
6 14341 1 1 144 LYS CG C -15.352 1.389 3.994 1.00 . A A . 144 LYS CG 1 1
6 14342 1 1 144 LYS H H -15.697 2.130 0.373 1.00 . A A . 144 LYS H 1 1
6 14343 1 1 144 LYS HA H -13.796 2.742 2.561 1.00 . A A . 144 LYS HA 1 1
6 14344 1 1 144 LYS HB2 H -15.732 0.539 2.057 1.00 . A A . 144 LYS HB2 1 1
6 14345 1 1 144 LYS HB3 H -14.186 0.072 2.764 1.00 . A A . 144 LYS HB3 1 1
6 14346 1 1 144 LYS HD2 H -15.929 3.342 3.311 1.00 . A A . 144 LYS HD2 1 1
6 14347 1 1 144 LYS HD3 H -17.208 2.131 3.205 1.00 . A A . 144 LYS HD3 1 1
6 14348 1 1 144 LYS HE2 H -17.388 2.101 5.665 1.00 . A A . 144 LYS HE2 1 1
6 14349 1 1 144 LYS HE3 H -16.104 3.305 5.776 1.00 . A A . 144 LYS HE3 1 1
6 14350 1 1 144 LYS HG2 H -15.799 0.570 4.542 1.00 . A A . 144 LYS HG2 1 1
6 14351 1 1 144 LYS HG3 H -14.510 1.774 4.550 1.00 . A A . 144 LYS HG3 1 1
6 14352 1 1 144 LYS HZ1 H -17.995 4.263 3.975 1.00 . A A . 144 LYS HZ1 1 1
6 14353 1 1 144 LYS HZ2 H -17.627 4.868 5.519 1.00 . A A . 144 LYS HZ2 1 1
6 14354 1 1 144 LYS HZ3 H -18.851 3.706 5.328 1.00 . A A . 144 LYS HZ3 1 1
6 14355 1 1 144 LYS N N -15.135 2.678 0.963 1.00 . A A . 144 LYS N 1 1
6 14356 1 1 144 LYS NZ N -17.924 4.026 4.984 1.00 . A A . 144 LYS NZ 1 1
6 14357 1 1 144 LYS O O -13.285 0.711 0.071 1.00 . A A . 144 LYS O 1 1
6 14358 1 1 145 VAL C C -9.571 0.781 1.437 1.00 . A A . 145 VAL C 1 1
6 14359 1 1 145 VAL CA C -10.655 1.387 0.556 1.00 . A A . 145 VAL CA 1 1
6 14360 1 1 145 VAL CB C -10.067 2.562 -0.226 1.00 . A A . 145 VAL CB 1 1
6 14361 1 1 145 VAL CG1 C -8.850 2.091 -1.024 1.00 . A A . 145 VAL CG1 1 1
6 14362 1 1 145 VAL CG2 C -11.120 3.118 -1.187 1.00 . A A . 145 VAL CG2 1 1
6 14363 1 1 145 VAL H H -11.661 2.461 2.088 1.00 . A A . 145 VAL H 1 1
6 14364 1 1 145 VAL HA H -10.983 0.637 -0.147 1.00 . A A . 145 VAL HA 1 1
6 14365 1 1 145 VAL HB H -9.765 3.335 0.465 1.00 . A A . 145 VAL HB 1 1
6 14366 1 1 145 VAL HG11 H -8.910 1.024 -1.177 1.00 . A A . 145 VAL HG11 1 1
6 14367 1 1 145 VAL HG12 H -7.949 2.326 -0.477 1.00 . A A . 145 VAL HG12 1 1
6 14368 1 1 145 VAL HG13 H -8.832 2.592 -1.981 1.00 . A A . 145 VAL HG13 1 1
6 14369 1 1 145 VAL HG21 H -11.669 2.302 -1.635 1.00 . A A . 145 VAL HG21 1 1
6 14370 1 1 145 VAL HG22 H -10.633 3.692 -1.962 1.00 . A A . 145 VAL HG22 1 1
6 14371 1 1 145 VAL HG23 H -11.803 3.755 -0.644 1.00 . A A . 145 VAL HG23 1 1
6 14372 1 1 145 VAL N N -11.804 1.846 1.337 1.00 . A A . 145 VAL N 1 1
6 14373 1 1 145 VAL O O -9.125 1.398 2.402 1.00 . A A . 145 VAL O 1 1
6 14374 1 1 146 GLY C C -6.913 -1.408 0.866 1.00 . A A . 146 GLY C 1 1
6 14375 1 1 146 GLY CA C -8.075 -1.103 1.802 1.00 . A A . 146 GLY CA 1 1
6 14376 1 1 146 GLY H H -9.518 -0.846 0.275 1.00 . A A . 146 GLY H 1 1
6 14377 1 1 146 GLY HA2 H -7.730 -0.471 2.606 1.00 . A A . 146 GLY HA2 1 1
6 14378 1 1 146 GLY HA3 H -8.456 -2.027 2.207 1.00 . A A . 146 GLY HA3 1 1
6 14379 1 1 146 GLY N N -9.133 -0.419 1.069 1.00 . A A . 146 GLY N 1 1
6 14380 1 1 146 GLY O O -7.121 -1.911 -0.237 1.00 . A A . 146 GLY O 1 1
6 14381 1 1 147 THR C C -3.621 -2.405 1.086 1.00 . A A . 147 THR C 1 1
6 14382 1 1 147 THR CA C -4.514 -1.333 0.476 1.00 . A A . 147 THR CA 1 1
6 14383 1 1 147 THR CB C -3.720 -0.035 0.311 1.00 . A A . 147 THR CB 1 1
6 14384 1 1 147 THR CG2 C -2.478 -0.297 -0.540 1.00 . A A . 147 THR CG2 1 1
6 14385 1 1 147 THR H H -5.588 -0.687 2.187 1.00 . A A . 147 THR H 1 1
6 14386 1 1 147 THR HA H -4.830 -1.664 -0.497 1.00 . A A . 147 THR HA 1 1
6 14387 1 1 147 THR HB H -3.417 0.327 1.280 1.00 . A A . 147 THR HB 1 1
6 14388 1 1 147 THR HG1 H -4.184 1.092 -1.204 1.00 . A A . 147 THR HG1 1 1
6 14389 1 1 147 THR HG21 H -2.722 -0.991 -1.330 1.00 . A A . 147 THR HG21 1 1
6 14390 1 1 147 THR HG22 H -1.698 -0.717 0.079 1.00 . A A . 147 THR HG22 1 1
6 14391 1 1 147 THR HG23 H -2.133 0.632 -0.970 1.00 . A A . 147 THR HG23 1 1
6 14392 1 1 147 THR N N -5.694 -1.093 1.302 1.00 . A A . 147 THR N 1 1
6 14393 1 1 147 THR O O -3.175 -2.286 2.228 1.00 . A A . 147 THR O 1 1
6 14394 1 1 147 THR OG1 O -4.537 0.939 -0.324 1.00 . A A . 147 THR OG1 1 1
6 14395 1 1 148 TRP C C -1.076 -4.325 0.277 1.00 . A A . 148 TRP C 1 1
6 14396 1 1 148 TRP CA C -2.506 -4.546 0.759 1.00 . A A . 148 TRP CA 1 1
6 14397 1 1 148 TRP CB C -3.022 -5.879 0.205 1.00 . A A . 148 TRP CB 1 1
6 14398 1 1 148 TRP CD1 C -5.044 -5.500 1.707 1.00 . A A . 148 TRP CD1 1 1
6 14399 1 1 148 TRP CD2 C -5.029 -7.537 0.751 1.00 . A A . 148 TRP CD2 1 1
6 14400 1 1 148 TRP CE2 C -6.195 -7.471 1.547 1.00 . A A . 148 TRP CE2 1 1
6 14401 1 1 148 TRP CE3 C -4.780 -8.722 0.038 1.00 . A A . 148 TRP CE3 1 1
6 14402 1 1 148 TRP CG C -4.312 -6.273 0.866 1.00 . A A . 148 TRP CG 1 1
6 14403 1 1 148 TRP CH2 C -6.821 -9.714 0.918 1.00 . A A . 148 TRP CH2 1 1
6 14404 1 1 148 TRP CZ2 C -7.084 -8.543 1.634 1.00 . A A . 148 TRP CZ2 1 1
6 14405 1 1 148 TRP CZ3 C -5.671 -9.804 0.121 1.00 . A A . 148 TRP CZ3 1 1
6 14406 1 1 148 TRP H H -3.737 -3.482 -0.596 1.00 . A A . 148 TRP H 1 1
6 14407 1 1 148 TRP HA H -2.511 -4.584 1.837 1.00 . A A . 148 TRP HA 1 1
6 14408 1 1 148 TRP HB2 H -3.185 -5.782 -0.858 1.00 . A A . 148 TRP HB2 1 1
6 14409 1 1 148 TRP HB3 H -2.282 -6.647 0.382 1.00 . A A . 148 TRP HB3 1 1
6 14410 1 1 148 TRP HD1 H -4.805 -4.497 2.014 1.00 . A A . 148 TRP HD1 1 1
6 14411 1 1 148 TRP HE1 H -6.853 -5.879 2.717 1.00 . A A . 148 TRP HE1 1 1
6 14412 1 1 148 TRP HE3 H -3.896 -8.801 -0.580 1.00 . A A . 148 TRP HE3 1 1
6 14413 1 1 148 TRP HH2 H -7.503 -10.549 0.979 1.00 . A A . 148 TRP HH2 1 1
6 14414 1 1 148 TRP HZ2 H -7.968 -8.468 2.248 1.00 . A A . 148 TRP HZ2 1 1
6 14415 1 1 148 TRP HZ3 H -5.470 -10.710 -0.430 1.00 . A A . 148 TRP HZ3 1 1
6 14416 1 1 148 TRP N N -3.356 -3.450 0.307 1.00 . A A . 148 TRP N 1 1
6 14417 1 1 148 TRP NE1 N -6.161 -6.211 2.109 1.00 . A A . 148 TRP NE1 1 1
6 14418 1 1 148 TRP O O -0.857 -3.967 -0.882 1.00 . A A . 148 TRP O 1 1
6 14419 1 1 149 MET C C 2.066 -5.668 0.984 1.00 . A A . 149 MET C 1 1
6 14420 1 1 149 MET CA C 1.296 -4.361 0.820 1.00 . A A . 149 MET CA 1 1
6 14421 1 1 149 MET CB C 1.917 -3.289 1.719 1.00 . A A . 149 MET CB 1 1
6 14422 1 1 149 MET CE C 5.857 -4.342 2.285 1.00 . A A . 149 MET CE 1 1
6 14423 1 1 149 MET CG C 3.440 -3.326 1.585 1.00 . A A . 149 MET CG 1 1
6 14424 1 1 149 MET H H -0.347 -4.826 2.076 1.00 . A A . 149 MET H 1 1
6 14425 1 1 149 MET HA H 1.370 -4.039 -0.207 1.00 . A A . 149 MET HA 1 1
6 14426 1 1 149 MET HB2 H 1.550 -2.317 1.422 1.00 . A A . 149 MET HB2 1 1
6 14427 1 1 149 MET HB3 H 1.643 -3.480 2.745 1.00 . A A . 149 MET HB3 1 1
6 14428 1 1 149 MET HE1 H 6.095 -5.142 1.597 1.00 . A A . 149 MET HE1 1 1
6 14429 1 1 149 MET HE2 H 6.494 -4.415 3.152 1.00 . A A . 149 MET HE2 1 1
6 14430 1 1 149 MET HE3 H 6.012 -3.386 1.804 1.00 . A A . 149 MET HE3 1 1
6 14431 1 1 149 MET HG2 H 3.706 -3.644 0.588 1.00 . A A . 149 MET HG2 1 1
6 14432 1 1 149 MET HG3 H 3.839 -2.339 1.767 1.00 . A A . 149 MET HG3 1 1
6 14433 1 1 149 MET N N -0.110 -4.541 1.168 1.00 . A A . 149 MET N 1 1
6 14434 1 1 149 MET O O 2.168 -6.205 2.088 1.00 . A A . 149 MET O 1 1
6 14435 1 1 149 MET SD S 4.126 -4.485 2.794 1.00 . A A . 149 MET SD 1 1
6 14436 1 1 150 LEU C C 4.644 -7.263 -0.930 1.00 . A A . 150 LEU C 1 1
6 14437 1 1 150 LEU CA C 3.384 -7.411 -0.082 1.00 . A A . 150 LEU CA 1 1
6 14438 1 1 150 LEU CB C 2.528 -8.573 -0.606 1.00 . A A . 150 LEU CB 1 1
6 14439 1 1 150 LEU CD1 C 3.759 -10.204 0.849 1.00 . A A . 150 LEU CD1 1 1
6 14440 1 1 150 LEU CD2 C 2.454 -11.018 -1.116 1.00 . A A . 150 LEU CD2 1 1
6 14441 1 1 150 LEU CG C 3.331 -9.881 -0.585 1.00 . A A . 150 LEU CG 1 1
6 14442 1 1 150 LEU H H 2.503 -5.694 -0.973 1.00 . A A . 150 LEU H 1 1
6 14443 1 1 150 LEU HA H 3.668 -7.614 0.938 1.00 . A A . 150 LEU HA 1 1
6 14444 1 1 150 LEU HB2 H 1.653 -8.680 0.019 1.00 . A A . 150 LEU HB2 1 1
6 14445 1 1 150 LEU HB3 H 2.219 -8.361 -1.617 1.00 . A A . 150 LEU HB3 1 1
6 14446 1 1 150 LEU HD11 H 4.700 -9.719 1.061 1.00 . A A . 150 LEU HD11 1 1
6 14447 1 1 150 LEU HD12 H 3.872 -11.272 0.958 1.00 . A A . 150 LEU HD12 1 1
6 14448 1 1 150 LEU HD13 H 3.007 -9.849 1.538 1.00 . A A . 150 LEU HD13 1 1
6 14449 1 1 150 LEU HD21 H 1.614 -11.164 -0.453 1.00 . A A . 150 LEU HD21 1 1
6 14450 1 1 150 LEU HD22 H 3.035 -11.926 -1.165 1.00 . A A . 150 LEU HD22 1 1
6 14451 1 1 150 LEU HD23 H 2.095 -10.765 -2.103 1.00 . A A . 150 LEU HD23 1 1
6 14452 1 1 150 LEU HG H 4.206 -9.783 -1.210 1.00 . A A . 150 LEU HG 1 1
6 14453 1 1 150 LEU N N 2.614 -6.169 -0.119 1.00 . A A . 150 LEU N 1 1
6 14454 1 1 150 LEU O O 4.570 -6.880 -2.097 1.00 . A A . 150 LEU O 1 1
6 14455 1 1 151 GLY C C 8.224 -8.072 -0.334 1.00 . A A . 151 GLY C 1 1
6 14456 1 1 151 GLY CA C 7.053 -7.447 -1.083 1.00 . A A . 151 GLY CA 1 1
6 14457 1 1 151 GLY H H 5.812 -7.863 0.592 1.00 . A A . 151 GLY H 1 1
6 14458 1 1 151 GLY HA2 H 6.945 -7.939 -2.038 1.00 . A A . 151 GLY HA2 1 1
6 14459 1 1 151 GLY HA3 H 7.265 -6.402 -1.248 1.00 . A A . 151 GLY HA3 1 1
6 14460 1 1 151 GLY N N 5.801 -7.565 -0.344 1.00 . A A . 151 GLY N 1 1
6 14461 1 1 151 GLY O O 8.077 -8.562 0.786 1.00 . A A . 151 GLY O 1 1
6 14462 1 1 152 ALA C C 11.820 -7.815 -0.884 1.00 . A A . 152 ALA C 1 1
6 14463 1 1 152 ALA CA C 10.605 -8.594 -0.386 1.00 . A A . 152 ALA CA 1 1
6 14464 1 1 152 ALA CB C 10.747 -10.069 -0.764 1.00 . A A . 152 ALA CB 1 1
6 14465 1 1 152 ALA H H 9.434 -7.632 -1.861 1.00 . A A . 152 ALA H 1 1
6 14466 1 1 152 ALA HA H 10.549 -8.509 0.689 1.00 . A A . 152 ALA HA 1 1
6 14467 1 1 152 ALA HB1 H 11.784 -10.360 -0.693 1.00 . A A . 152 ALA HB1 1 1
6 14468 1 1 152 ALA HB2 H 10.401 -10.216 -1.777 1.00 . A A . 152 ALA HB2 1 1
6 14469 1 1 152 ALA HB3 H 10.157 -10.672 -0.090 1.00 . A A . 152 ALA HB3 1 1
6 14470 1 1 152 ALA N N 9.391 -8.040 -0.971 1.00 . A A . 152 ALA N 1 1
6 14471 1 1 152 ALA O O 11.749 -7.136 -1.909 1.00 . A A . 152 ALA O 1 1
6 14472 1 1 153 GLY C C 15.349 -7.689 0.225 1.00 . A A . 153 GLY C 1 1
6 14473 1 1 153 GLY CA C 14.136 -7.191 -0.547 1.00 . A A . 153 GLY CA 1 1
6 14474 1 1 153 GLY H H 12.930 -8.455 0.654 1.00 . A A . 153 GLY H 1 1
6 14475 1 1 153 GLY HA2 H 14.306 -7.332 -1.605 1.00 . A A . 153 GLY HA2 1 1
6 14476 1 1 153 GLY HA3 H 14.005 -6.141 -0.348 1.00 . A A . 153 GLY HA3 1 1
6 14477 1 1 153 GLY N N 12.928 -7.906 -0.157 1.00 . A A . 153 GLY N 1 1
6 14478 1 1 153 GLY O O 15.337 -8.789 0.780 1.00 . A A . 153 GLY O 1 1
6 14479 1 1 154 TYR C C 18.288 -6.020 1.563 1.00 . A A . 154 TYR C 1 1
6 14480 1 1 154 TYR CA C 17.621 -7.248 0.955 1.00 . A A . 154 TYR CA 1 1
6 14481 1 1 154 TYR CB C 18.591 -7.934 -0.008 1.00 . A A . 154 TYR CB 1 1
6 14482 1 1 154 TYR CD1 C 18.284 -6.827 -2.252 1.00 . A A . 154 TYR CD1 1 1
6 14483 1 1 154 TYR CD2 C 20.164 -6.165 -0.872 1.00 . A A . 154 TYR CD2 1 1
6 14484 1 1 154 TYR CE1 C 18.685 -5.916 -3.237 1.00 . A A . 154 TYR CE1 1 1
6 14485 1 1 154 TYR CE2 C 20.567 -5.254 -1.856 1.00 . A A . 154 TYR CE2 1 1
6 14486 1 1 154 TYR CG C 19.024 -6.951 -1.069 1.00 . A A . 154 TYR CG 1 1
6 14487 1 1 154 TYR CZ C 19.828 -5.130 -3.039 1.00 . A A . 154 TYR CZ 1 1
6 14488 1 1 154 TYR H H 16.353 -6.010 -0.214 1.00 . A A . 154 TYR H 1 1
6 14489 1 1 154 TYR HA H 17.371 -7.938 1.748 1.00 . A A . 154 TYR HA 1 1
6 14490 1 1 154 TYR HB2 H 19.457 -8.278 0.537 1.00 . A A . 154 TYR HB2 1 1
6 14491 1 1 154 TYR HB3 H 18.101 -8.775 -0.474 1.00 . A A . 154 TYR HB3 1 1
6 14492 1 1 154 TYR HD1 H 17.403 -7.433 -2.405 1.00 . A A . 154 TYR HD1 1 1
6 14493 1 1 154 TYR HD2 H 20.735 -6.261 0.039 1.00 . A A . 154 TYR HD2 1 1
6 14494 1 1 154 TYR HE1 H 18.116 -5.820 -4.149 1.00 . A A . 154 TYR HE1 1 1
6 14495 1 1 154 TYR HE2 H 21.448 -4.648 -1.704 1.00 . A A . 154 TYR HE2 1 1
6 14496 1 1 154 TYR HH H 19.901 -3.363 -3.759 1.00 . A A . 154 TYR HH 1 1
6 14497 1 1 154 TYR N N 16.400 -6.875 0.251 1.00 . A A . 154 TYR N 1 1
6 14498 1 1 154 TYR O O 18.027 -4.890 1.150 1.00 . A A . 154 TYR O 1 1
6 14499 1 1 154 TYR OH O 20.224 -4.232 -4.009 1.00 . A A . 154 TYR OH 1 1
6 14500 1 1 155 ARG C C 21.038 -4.693 2.373 1.00 . A A . 155 ARG C 1 1
6 14501 1 1 155 ARG CA C 19.848 -5.152 3.210 1.00 . A A . 155 ARG CA 1 1
6 14502 1 1 155 ARG CB C 20.330 -5.600 4.590 1.00 . A A . 155 ARG CB 1 1
6 14503 1 1 155 ARG CD C 21.349 -4.826 6.738 1.00 . A A . 155 ARG CD 1 1
6 14504 1 1 155 ARG CG C 21.016 -4.428 5.297 1.00 . A A . 155 ARG CG 1 1
6 14505 1 1 155 ARG CZ C 20.156 -5.432 8.765 1.00 . A A . 155 ARG CZ 1 1
6 14506 1 1 155 ARG H H 19.317 -7.173 2.837 1.00 . A A . 155 ARG H 1 1
6 14507 1 1 155 ARG HA H 19.165 -4.326 3.330 1.00 . A A . 155 ARG HA 1 1
6 14508 1 1 155 ARG HB2 H 19.486 -5.929 5.177 1.00 . A A . 155 ARG HB2 1 1
6 14509 1 1 155 ARG HB3 H 21.033 -6.413 4.482 1.00 . A A . 155 ARG HB3 1 1
6 14510 1 1 155 ARG HD2 H 21.908 -5.747 6.733 1.00 . A A . 155 ARG HD2 1 1
6 14511 1 1 155 ARG HD3 H 21.944 -4.047 7.193 1.00 . A A . 155 ARG HD3 1 1
6 14512 1 1 155 ARG HE H 19.257 -4.820 7.084 1.00 . A A . 155 ARG HE 1 1
6 14513 1 1 155 ARG HG2 H 21.928 -4.175 4.774 1.00 . A A . 155 ARG HG2 1 1
6 14514 1 1 155 ARG HG3 H 20.356 -3.575 5.304 1.00 . A A . 155 ARG HG3 1 1
6 14515 1 1 155 ARG HH11 H 22.152 -5.570 8.824 1.00 . A A . 155 ARG HH11 1 1
6 14516 1 1 155 ARG HH12 H 21.328 -6.007 10.284 1.00 . A A . 155 ARG HH12 1 1
6 14517 1 1 155 ARG HH21 H 18.168 -5.392 8.994 1.00 . A A . 155 ARG HH21 1 1
6 14518 1 1 155 ARG HH22 H 19.071 -5.906 10.379 1.00 . A A . 155 ARG HH22 1 1
6 14519 1 1 155 ARG N N 19.150 -6.250 2.548 1.00 . A A . 155 ARG N 1 1
6 14520 1 1 155 ARG NE N 20.122 -5.011 7.505 1.00 . A A . 155 ARG NE 1 1
6 14521 1 1 155 ARG NH1 N 21.301 -5.689 9.335 1.00 . A A . 155 ARG NH1 1 1
6 14522 1 1 155 ARG NH2 N 19.046 -5.589 9.432 1.00 . A A . 155 ARG NH2 1 1
6 14523 1 1 155 ARG O O 21.870 -5.502 1.963 1.00 . A A . 155 ARG O 1 1
6 14524 1 1 156 PHE C C 23.184 -2.075 2.237 1.00 . A A . 156 PHE C 1 1
6 14525 1 1 156 PHE CA C 22.206 -2.826 1.339 1.00 . A A . 156 PHE CA 1 1
6 14526 1 1 156 PHE CB C 21.649 -1.872 0.279 1.00 . A A . 156 PHE CB 1 1
6 14527 1 1 156 PHE CD1 C 23.579 -1.766 -1.338 1.00 . A A . 156 PHE CD1 1 1
6 14528 1 1 156 PHE CD2 C 23.056 0.198 -0.015 1.00 . A A . 156 PHE CD2 1 1
6 14529 1 1 156 PHE CE1 C 24.637 -1.076 -1.944 1.00 . A A . 156 PHE CE1 1 1
6 14530 1 1 156 PHE CE2 C 24.113 0.888 -0.621 1.00 . A A . 156 PHE CE2 1 1
6 14531 1 1 156 PHE CG C 22.789 -1.128 -0.374 1.00 . A A . 156 PHE CG 1 1
6 14532 1 1 156 PHE CZ C 24.904 0.252 -1.584 1.00 . A A . 156 PHE CZ 1 1
6 14533 1 1 156 PHE H H 20.420 -2.789 2.481 1.00 . A A . 156 PHE H 1 1
6 14534 1 1 156 PHE HA H 22.730 -3.629 0.843 1.00 . A A . 156 PHE HA 1 1
6 14535 1 1 156 PHE HB2 H 21.114 -2.438 -0.468 1.00 . A A . 156 PHE HB2 1 1
6 14536 1 1 156 PHE HB3 H 20.981 -1.166 0.746 1.00 . A A . 156 PHE HB3 1 1
6 14537 1 1 156 PHE HD1 H 23.374 -2.789 -1.615 1.00 . A A . 156 PHE HD1 1 1
6 14538 1 1 156 PHE HD2 H 22.446 0.689 0.728 1.00 . A A . 156 PHE HD2 1 1
6 14539 1 1 156 PHE HE1 H 25.247 -1.567 -2.688 1.00 . A A . 156 PHE HE1 1 1
6 14540 1 1 156 PHE HE2 H 24.319 1.912 -0.344 1.00 . A A . 156 PHE HE2 1 1
6 14541 1 1 156 PHE HZ H 25.720 0.783 -2.052 1.00 . A A . 156 PHE HZ 1 1
6 14542 1 1 156 PHE N N 21.112 -3.386 2.127 1.00 . A A . 156 PHE N 1 1
6 14543 1 1 156 PHE O O 22.890 -0.945 2.586 1.00 . A A . 156 PHE O 1 1
6 14544 1 1 156 PHE OXT O 24.214 -2.644 2.563 1.00 . A A . 156 PHE OXT 1 1
7 14545 1 1 1 GLU C C 24.797 6.763 5.718 1.00 . A A . 1 GLU C 1 1
7 14546 1 1 1 GLU CA C 24.596 8.089 4.992 1.00 . A A . 1 GLU CA 1 1
7 14547 1 1 1 GLU CB C 25.449 8.124 3.721 1.00 . A A . 1 GLU CB 1 1
7 14548 1 1 1 GLU CD C 25.999 9.480 1.692 1.00 . A A . 1 GLU CD 1 1
7 14549 1 1 1 GLU CG C 25.033 9.319 2.862 1.00 . A A . 1 GLU CG 1 1
7 14550 1 1 1 GLU H1 H 25.049 10.092 5.340 1.00 . A A . 1 GLU H1 1 1
7 14551 1 1 1 GLU H2 H 25.936 9.004 6.299 1.00 . A A . 1 GLU H2 1 1
7 14552 1 1 1 GLU H3 H 24.302 9.314 6.650 1.00 . A A . 1 GLU H3 1 1
7 14553 1 1 1 GLU HA H 23.555 8.199 4.730 1.00 . A A . 1 GLU HA 1 1
7 14554 1 1 1 GLU HB2 H 26.491 8.215 3.989 1.00 . A A . 1 GLU HB2 1 1
7 14555 1 1 1 GLU HB3 H 25.297 7.212 3.162 1.00 . A A . 1 GLU HB3 1 1
7 14556 1 1 1 GLU HG2 H 24.034 9.158 2.483 1.00 . A A . 1 GLU HG2 1 1
7 14557 1 1 1 GLU HG3 H 25.048 10.215 3.463 1.00 . A A . 1 GLU HG3 1 1
7 14558 1 1 1 GLU N N 25.001 9.210 5.887 1.00 . A A . 1 GLU N 1 1
7 14559 1 1 1 GLU O O 25.794 6.073 5.506 1.00 . A A . 1 GLU O 1 1
7 14560 1 1 1 GLU OE1 O 27.047 8.859 1.725 1.00 . A A . 1 GLU OE1 1 1
7 14561 1 1 1 GLU OE2 O 25.674 10.224 0.780 1.00 . A A . 1 GLU OE2 1 1
7 14562 1 1 2 GLY C C 23.456 3.989 6.478 1.00 . A A . 2 GLY C 1 1
7 14563 1 1 2 GLY CA C 23.925 5.166 7.326 1.00 . A A . 2 GLY CA 1 1
7 14564 1 1 2 GLY H H 23.072 7.003 6.702 1.00 . A A . 2 GLY H 1 1
7 14565 1 1 2 GLY HA2 H 24.949 5.002 7.630 1.00 . A A . 2 GLY HA2 1 1
7 14566 1 1 2 GLY HA3 H 23.300 5.239 8.203 1.00 . A A . 2 GLY HA3 1 1
7 14567 1 1 2 GLY N N 23.844 6.413 6.574 1.00 . A A . 2 GLY N 1 1
7 14568 1 1 2 GLY O O 23.059 4.162 5.326 1.00 . A A . 2 GLY O 1 1
7 14569 1 1 3 GLU C C 21.572 1.586 6.153 1.00 . A A . 3 GLU C 1 1
7 14570 1 1 3 GLU CA C 23.085 1.594 6.337 1.00 . A A . 3 GLU CA 1 1
7 14571 1 1 3 GLU CB C 23.515 0.346 7.111 1.00 . A A . 3 GLU CB 1 1
7 14572 1 1 3 GLU CD C 25.488 -0.949 7.942 1.00 . A A . 3 GLU CD 1 1
7 14573 1 1 3 GLU CG C 25.038 0.219 7.070 1.00 . A A . 3 GLU CG 1 1
7 14574 1 1 3 GLU H H 23.834 2.714 7.975 1.00 . A A . 3 GLU H 1 1
7 14575 1 1 3 GLU HA H 23.557 1.582 5.367 1.00 . A A . 3 GLU HA 1 1
7 14576 1 1 3 GLU HB2 H 23.185 0.427 8.138 1.00 . A A . 3 GLU HB2 1 1
7 14577 1 1 3 GLU HB3 H 23.070 -0.529 6.659 1.00 . A A . 3 GLU HB3 1 1
7 14578 1 1 3 GLU HG2 H 25.356 0.048 6.052 1.00 . A A . 3 GLU HG2 1 1
7 14579 1 1 3 GLU HG3 H 25.484 1.130 7.438 1.00 . A A . 3 GLU HG3 1 1
7 14580 1 1 3 GLU N N 23.507 2.793 7.053 1.00 . A A . 3 GLU N 1 1
7 14581 1 1 3 GLU O O 20.824 1.984 7.046 1.00 . A A . 3 GLU O 1 1
7 14582 1 1 3 GLU OE1 O 24.660 -1.472 8.670 1.00 . A A . 3 GLU OE1 1 1
7 14583 1 1 3 GLU OE2 O 26.653 -1.303 7.869 1.00 . A A . 3 GLU OE2 1 1
7 14584 1 1 4 SER C C 19.400 -0.072 3.727 1.00 . A A . 4 SER C 1 1
7 14585 1 1 4 SER CA C 19.701 1.073 4.690 1.00 . A A . 4 SER CA 1 1
7 14586 1 1 4 SER CB C 19.239 2.394 4.075 1.00 . A A . 4 SER CB 1 1
7 14587 1 1 4 SER H H 21.770 0.826 4.312 1.00 . A A . 4 SER H 1 1
7 14588 1 1 4 SER HA H 19.158 0.908 5.610 1.00 . A A . 4 SER HA 1 1
7 14589 1 1 4 SER HB2 H 18.171 2.382 3.950 1.00 . A A . 4 SER HB2 1 1
7 14590 1 1 4 SER HB3 H 19.514 3.210 4.731 1.00 . A A . 4 SER HB3 1 1
7 14591 1 1 4 SER HG H 19.593 3.417 2.457 1.00 . A A . 4 SER HG 1 1
7 14592 1 1 4 SER N N 21.126 1.129 4.986 1.00 . A A . 4 SER N 1 1
7 14593 1 1 4 SER O O 20.301 -0.585 3.062 1.00 . A A . 4 SER O 1 1
7 14594 1 1 4 SER OG O 19.857 2.561 2.807 1.00 . A A . 4 SER OG 1 1
7 14595 1 1 5 SER C C 16.604 -1.080 1.837 1.00 . A A . 5 SER C 1 1
7 14596 1 1 5 SER CA C 17.718 -1.546 2.769 1.00 . A A . 5 SER CA 1 1
7 14597 1 1 5 SER CB C 17.233 -2.743 3.590 1.00 . A A . 5 SER CB 1 1
7 14598 1 1 5 SER H H 17.457 -0.014 4.212 1.00 . A A . 5 SER H 1 1
7 14599 1 1 5 SER HA H 18.563 -1.855 2.173 1.00 . A A . 5 SER HA 1 1
7 14600 1 1 5 SER HB2 H 16.412 -2.443 4.218 1.00 . A A . 5 SER HB2 1 1
7 14601 1 1 5 SER HB3 H 16.903 -3.527 2.921 1.00 . A A . 5 SER HB3 1 1
7 14602 1 1 5 SER HG H 18.167 -4.154 4.550 1.00 . A A . 5 SER HG 1 1
7 14603 1 1 5 SER N N 18.129 -0.463 3.657 1.00 . A A . 5 SER N 1 1
7 14604 1 1 5 SER O O 15.794 -0.225 2.199 1.00 . A A . 5 SER O 1 1
7 14605 1 1 5 SER OG O 18.299 -3.215 4.405 1.00 . A A . 5 SER OG 1 1
7 14606 1 1 6 ILE C C 14.696 -2.496 -0.692 1.00 . A A . 6 ILE C 1 1
7 14607 1 1 6 ILE CA C 15.571 -1.292 -0.361 1.00 . A A . 6 ILE CA 1 1
7 14608 1 1 6 ILE CB C 16.251 -0.789 -1.637 1.00 . A A . 6 ILE CB 1 1
7 14609 1 1 6 ILE CD1 C 17.954 0.815 -2.516 1.00 . A A . 6 ILE CD1 1 1
7 14610 1 1 6 ILE CG1 C 17.084 0.453 -1.311 1.00 . A A . 6 ILE CG1 1 1
7 14611 1 1 6 ILE CG2 C 15.189 -0.430 -2.676 1.00 . A A . 6 ILE CG2 1 1
7 14612 1 1 6 ILE H H 17.255 -2.321 0.408 1.00 . A A . 6 ILE H 1 1
7 14613 1 1 6 ILE HA H 14.948 -0.505 0.034 1.00 . A A . 6 ILE HA 1 1
7 14614 1 1 6 ILE HB H 16.893 -1.563 -2.030 1.00 . A A . 6 ILE HB 1 1
7 14615 1 1 6 ILE HD11 H 18.689 0.039 -2.677 1.00 . A A . 6 ILE HD11 1 1
7 14616 1 1 6 ILE HD12 H 18.456 1.752 -2.329 1.00 . A A . 6 ILE HD12 1 1
7 14617 1 1 6 ILE HD13 H 17.332 0.909 -3.393 1.00 . A A . 6 ILE HD13 1 1
7 14618 1 1 6 ILE HG12 H 16.425 1.278 -1.080 1.00 . A A . 6 ILE HG12 1 1
7 14619 1 1 6 ILE HG13 H 17.718 0.249 -0.460 1.00 . A A . 6 ILE HG13 1 1
7 14620 1 1 6 ILE HG21 H 15.425 0.527 -3.117 1.00 . A A . 6 ILE HG21 1 1
7 14621 1 1 6 ILE HG22 H 14.220 -0.377 -2.199 1.00 . A A . 6 ILE HG22 1 1
7 14622 1 1 6 ILE HG23 H 15.168 -1.186 -3.446 1.00 . A A . 6 ILE HG23 1 1
7 14623 1 1 6 ILE N N 16.579 -1.649 0.634 1.00 . A A . 6 ILE N 1 1
7 14624 1 1 6 ILE O O 15.202 -3.583 -0.979 1.00 . A A . 6 ILE O 1 1
7 14625 1 1 7 SER C C 11.466 -2.951 -2.034 1.00 . A A . 7 SER C 1 1
7 14626 1 1 7 SER CA C 12.432 -3.366 -0.926 1.00 . A A . 7 SER CA 1 1
7 14627 1 1 7 SER CB C 11.639 -3.708 0.334 1.00 . A A . 7 SER CB 1 1
7 14628 1 1 7 SER H H 13.041 -1.407 -0.397 1.00 . A A . 7 SER H 1 1
7 14629 1 1 7 SER HA H 12.973 -4.244 -1.246 1.00 . A A . 7 SER HA 1 1
7 14630 1 1 7 SER HB2 H 12.305 -4.082 1.094 1.00 . A A . 7 SER HB2 1 1
7 14631 1 1 7 SER HB3 H 11.150 -2.818 0.700 1.00 . A A . 7 SER HB3 1 1
7 14632 1 1 7 SER HG H 9.988 -4.298 -0.508 1.00 . A A . 7 SER HG 1 1
7 14633 1 1 7 SER N N 13.381 -2.294 -0.640 1.00 . A A . 7 SER N 1 1
7 14634 1 1 7 SER O O 11.009 -1.808 -2.078 1.00 . A A . 7 SER O 1 1
7 14635 1 1 7 SER OG O 10.673 -4.705 0.027 1.00 . A A . 7 SER OG 1 1
7 14636 1 1 8 ILE C C 9.136 -4.676 -4.053 1.00 . A A . 8 ILE C 1 1
7 14637 1 1 8 ILE CA C 10.247 -3.632 -4.032 1.00 . A A . 8 ILE CA 1 1
7 14638 1 1 8 ILE CB C 11.011 -3.666 -5.358 1.00 . A A . 8 ILE CB 1 1
7 14639 1 1 8 ILE CD1 C 10.891 -2.990 -7.759 1.00 . A A . 8 ILE CD1 1 1
7 14640 1 1 8 ILE CG1 C 10.072 -3.263 -6.497 1.00 . A A . 8 ILE CG1 1 1
7 14641 1 1 8 ILE CG2 C 11.538 -5.078 -5.609 1.00 . A A . 8 ILE CG2 1 1
7 14642 1 1 8 ILE H H 11.558 -4.785 -2.830 1.00 . A A . 8 ILE H 1 1
7 14643 1 1 8 ILE HA H 9.808 -2.654 -3.906 1.00 . A A . 8 ILE HA 1 1
7 14644 1 1 8 ILE HB H 11.841 -2.975 -5.311 1.00 . A A . 8 ILE HB 1 1
7 14645 1 1 8 ILE HD11 H 11.000 -1.924 -7.896 1.00 . A A . 8 ILE HD11 1 1
7 14646 1 1 8 ILE HD12 H 10.385 -3.411 -8.616 1.00 . A A . 8 ILE HD12 1 1
7 14647 1 1 8 ILE HD13 H 11.866 -3.442 -7.662 1.00 . A A . 8 ILE HD13 1 1
7 14648 1 1 8 ILE HG12 H 9.372 -4.063 -6.687 1.00 . A A . 8 ILE HG12 1 1
7 14649 1 1 8 ILE HG13 H 9.532 -2.369 -6.221 1.00 . A A . 8 ILE HG13 1 1
7 14650 1 1 8 ILE HG21 H 11.665 -5.590 -4.667 1.00 . A A . 8 ILE HG21 1 1
7 14651 1 1 8 ILE HG22 H 12.490 -5.022 -6.118 1.00 . A A . 8 ILE HG22 1 1
7 14652 1 1 8 ILE HG23 H 10.834 -5.622 -6.223 1.00 . A A . 8 ILE HG23 1 1
7 14653 1 1 8 ILE N N 11.161 -3.893 -2.924 1.00 . A A . 8 ILE N 1 1
7 14654 1 1 8 ILE O O 9.357 -5.835 -3.704 1.00 . A A . 8 ILE O 1 1
7 14655 1 1 9 GLY C C 5.614 -4.555 -5.218 1.00 . A A . 9 GLY C 1 1
7 14656 1 1 9 GLY CA C 6.803 -5.173 -4.489 1.00 . A A . 9 GLY CA 1 1
7 14657 1 1 9 GLY H H 7.813 -3.322 -4.706 1.00 . A A . 9 GLY H 1 1
7 14658 1 1 9 GLY HA2 H 7.097 -6.080 -4.996 1.00 . A A . 9 GLY HA2 1 1
7 14659 1 1 9 GLY HA3 H 6.507 -5.413 -3.480 1.00 . A A . 9 GLY HA3 1 1
7 14660 1 1 9 GLY N N 7.937 -4.259 -4.449 1.00 . A A . 9 GLY N 1 1
7 14661 1 1 9 GLY O O 5.717 -3.468 -5.786 1.00 . A A . 9 GLY O 1 1
7 14662 1 1 10 TYR C C 2.272 -4.299 -4.823 1.00 . A A . 10 TYR C 1 1
7 14663 1 1 10 TYR CA C 3.278 -4.784 -5.857 1.00 . A A . 10 TYR CA 1 1
7 14664 1 1 10 TYR CB C 2.656 -5.906 -6.689 1.00 . A A . 10 TYR CB 1 1
7 14665 1 1 10 TYR CD1 C 3.544 -5.608 -9.029 1.00 . A A . 10 TYR CD1 1 1
7 14666 1 1 10 TYR CD2 C 4.522 -7.322 -7.620 1.00 . A A . 10 TYR CD2 1 1
7 14667 1 1 10 TYR CE1 C 4.417 -5.963 -10.065 1.00 . A A . 10 TYR CE1 1 1
7 14668 1 1 10 TYR CE2 C 5.395 -7.676 -8.654 1.00 . A A . 10 TYR CE2 1 1
7 14669 1 1 10 TYR CG C 3.597 -6.287 -7.806 1.00 . A A . 10 TYR CG 1 1
7 14670 1 1 10 TYR CZ C 5.343 -6.996 -9.878 1.00 . A A . 10 TYR CZ 1 1
7 14671 1 1 10 TYR H H 4.468 -6.123 -4.724 1.00 . A A . 10 TYR H 1 1
7 14672 1 1 10 TYR HA H 3.533 -3.963 -6.511 1.00 . A A . 10 TYR HA 1 1
7 14673 1 1 10 TYR HB2 H 2.478 -6.765 -6.059 1.00 . A A . 10 TYR HB2 1 1
7 14674 1 1 10 TYR HB3 H 1.721 -5.568 -7.109 1.00 . A A . 10 TYR HB3 1 1
7 14675 1 1 10 TYR HD1 H 2.831 -4.811 -9.173 1.00 . A A . 10 TYR HD1 1 1
7 14676 1 1 10 TYR HD2 H 4.562 -7.846 -6.677 1.00 . A A . 10 TYR HD2 1 1
7 14677 1 1 10 TYR HE1 H 4.377 -5.438 -11.008 1.00 . A A . 10 TYR HE1 1 1
7 14678 1 1 10 TYR HE2 H 6.110 -8.473 -8.510 1.00 . A A . 10 TYR HE2 1 1
7 14679 1 1 10 TYR HH H 6.551 -6.538 -11.284 1.00 . A A . 10 TYR HH 1 1
7 14680 1 1 10 TYR N N 4.488 -5.262 -5.196 1.00 . A A . 10 TYR N 1 1
7 14681 1 1 10 TYR O O 2.148 -4.886 -3.744 1.00 . A A . 10 TYR O 1 1
7 14682 1 1 10 TYR OH O 6.204 -7.345 -10.898 1.00 . A A . 10 TYR OH 1 1
7 14683 1 1 11 ALA C C -0.821 -2.715 -4.849 1.00 . A A . 11 ALA C 1 1
7 14684 1 1 11 ALA CA C 0.572 -2.661 -4.238 1.00 . A A . 11 ALA CA 1 1
7 14685 1 1 11 ALA CB C 0.926 -1.207 -3.920 1.00 . A A . 11 ALA CB 1 1
7 14686 1 1 11 ALA H H 1.707 -2.796 -6.025 1.00 . A A . 11 ALA H 1 1
7 14687 1 1 11 ALA HA H 0.574 -3.227 -3.320 1.00 . A A . 11 ALA HA 1 1
7 14688 1 1 11 ALA HB1 H 1.154 -1.112 -2.871 1.00 . A A . 11 ALA HB1 1 1
7 14689 1 1 11 ALA HB2 H 0.086 -0.571 -4.165 1.00 . A A . 11 ALA HB2 1 1
7 14690 1 1 11 ALA HB3 H 1.783 -0.911 -4.505 1.00 . A A . 11 ALA HB3 1 1
7 14691 1 1 11 ALA N N 1.560 -3.221 -5.153 1.00 . A A . 11 ALA N 1 1
7 14692 1 1 11 ALA O O -1.039 -2.245 -5.965 1.00 . A A . 11 ALA O 1 1
7 14693 1 1 12 GLN C C -4.081 -2.836 -3.491 1.00 . A A . 12 GLN C 1 1
7 14694 1 1 12 GLN CA C -3.140 -3.375 -4.560 1.00 . A A . 12 GLN CA 1 1
7 14695 1 1 12 GLN CB C -3.495 -4.832 -4.863 1.00 . A A . 12 GLN CB 1 1
7 14696 1 1 12 GLN CD C -2.913 -6.802 -6.289 1.00 . A A . 12 GLN CD 1 1
7 14697 1 1 12 GLN CG C -2.723 -5.302 -6.096 1.00 . A A . 12 GLN CG 1 1
7 14698 1 1 12 GLN H H -1.527 -3.623 -3.213 1.00 . A A . 12 GLN H 1 1
7 14699 1 1 12 GLN HA H -3.258 -2.791 -5.460 1.00 . A A . 12 GLN HA 1 1
7 14700 1 1 12 GLN HB2 H -3.231 -5.449 -4.015 1.00 . A A . 12 GLN HB2 1 1
7 14701 1 1 12 GLN HB3 H -4.554 -4.914 -5.051 1.00 . A A . 12 GLN HB3 1 1
7 14702 1 1 12 GLN HE21 H -2.715 -6.723 -8.262 1.00 . A A . 12 GLN HE21 1 1
7 14703 1 1 12 GLN HE22 H -2.991 -8.270 -7.624 1.00 . A A . 12 GLN HE22 1 1
7 14704 1 1 12 GLN HG2 H -3.088 -4.779 -6.969 1.00 . A A . 12 GLN HG2 1 1
7 14705 1 1 12 GLN HG3 H -1.673 -5.088 -5.965 1.00 . A A . 12 GLN HG3 1 1
7 14706 1 1 12 GLN N N -1.762 -3.277 -4.099 1.00 . A A . 12 GLN N 1 1
7 14707 1 1 12 GLN NE2 N -2.870 -7.307 -7.491 1.00 . A A . 12 GLN NE2 1 1
7 14708 1 1 12 GLN O O -3.932 -3.150 -2.311 1.00 . A A . 12 GLN O 1 1
7 14709 1 1 12 GLN OE1 O -3.107 -7.534 -5.318 1.00 . A A . 12 GLN OE1 1 1
7 14710 1 1 13 SER C C -7.420 -1.923 -3.285 1.00 . A A . 13 SER C 1 1
7 14711 1 1 13 SER CA C -6.008 -1.449 -2.966 1.00 . A A . 13 SER CA 1 1
7 14712 1 1 13 SER CB C -5.955 0.077 -3.036 1.00 . A A . 13 SER CB 1 1
7 14713 1 1 13 SER H H -5.115 -1.807 -4.869 1.00 . A A . 13 SER H 1 1
7 14714 1 1 13 SER HA H -5.752 -1.762 -1.968 1.00 . A A . 13 SER HA 1 1
7 14715 1 1 13 SER HB2 H -4.980 0.421 -2.731 1.00 . A A . 13 SER HB2 1 1
7 14716 1 1 13 SER HB3 H -6.146 0.397 -4.051 1.00 . A A . 13 SER HB3 1 1
7 14717 1 1 13 SER HG H -7.780 0.605 -2.617 1.00 . A A . 13 SER HG 1 1
7 14718 1 1 13 SER N N -5.047 -2.024 -3.909 1.00 . A A . 13 SER N 1 1
7 14719 1 1 13 SER O O -7.925 -1.679 -4.371 1.00 . A A . 13 SER O 1 1
7 14720 1 1 13 SER OG O -6.936 0.621 -2.160 1.00 . A A . 13 SER OG 1 1
7 14721 1 1 14 ARG C C -10.396 -1.928 -2.671 1.00 . A A . 14 ARG C 1 1
7 14722 1 1 14 ARG CA C -9.416 -3.090 -2.551 1.00 . A A . 14 ARG CA 1 1
7 14723 1 1 14 ARG CB C -9.821 -3.993 -1.383 1.00 . A A . 14 ARG CB 1 1
7 14724 1 1 14 ARG CD C -11.567 -5.540 -0.491 1.00 . A A . 14 ARG CD 1 1
7 14725 1 1 14 ARG CG C -11.200 -4.604 -1.645 1.00 . A A . 14 ARG CG 1 1
7 14726 1 1 14 ARG CZ C -13.028 -7.204 -1.486 1.00 . A A . 14 ARG CZ 1 1
7 14727 1 1 14 ARG H H -7.617 -2.755 -1.473 1.00 . A A . 14 ARG H 1 1
7 14728 1 1 14 ARG HA H -9.438 -3.666 -3.465 1.00 . A A . 14 ARG HA 1 1
7 14729 1 1 14 ARG HB2 H -9.094 -4.784 -1.273 1.00 . A A . 14 ARG HB2 1 1
7 14730 1 1 14 ARG HB3 H -9.856 -3.410 -0.474 1.00 . A A . 14 ARG HB3 1 1
7 14731 1 1 14 ARG HD2 H -10.831 -6.326 -0.421 1.00 . A A . 14 ARG HD2 1 1
7 14732 1 1 14 ARG HD3 H -11.578 -4.979 0.433 1.00 . A A . 14 ARG HD3 1 1
7 14733 1 1 14 ARG HE H -13.669 -5.733 -0.286 1.00 . A A . 14 ARG HE 1 1
7 14734 1 1 14 ARG HG2 H -11.934 -3.814 -1.719 1.00 . A A . 14 ARG HG2 1 1
7 14735 1 1 14 ARG HG3 H -11.177 -5.164 -2.568 1.00 . A A . 14 ARG HG3 1 1
7 14736 1 1 14 ARG HH11 H -11.078 -7.349 -1.917 1.00 . A A . 14 ARG HH11 1 1
7 14737 1 1 14 ARG HH12 H -12.096 -8.550 -2.638 1.00 . A A . 14 ARG HH12 1 1
7 14738 1 1 14 ARG HH21 H -15.010 -7.312 -1.227 1.00 . A A . 14 ARG HH21 1 1
7 14739 1 1 14 ARG HH22 H -14.321 -8.528 -2.249 1.00 . A A . 14 ARG HH22 1 1
7 14740 1 1 14 ARG N N -8.060 -2.591 -2.332 1.00 . A A . 14 ARG N 1 1
7 14741 1 1 14 ARG NE N -12.881 -6.132 -0.714 1.00 . A A . 14 ARG NE 1 1
7 14742 1 1 14 ARG NH1 N -11.987 -7.743 -2.058 1.00 . A A . 14 ARG NH1 1 1
7 14743 1 1 14 ARG NH2 N -14.212 -7.721 -1.668 1.00 . A A . 14 ARG NH2 1 1
7 14744 1 1 14 ARG O O -10.532 -1.122 -1.750 1.00 . A A . 14 ARG O 1 1
7 14745 1 1 15 VAL C C -13.335 -1.301 -4.629 1.00 . A A . 15 VAL C 1 1
7 14746 1 1 15 VAL CA C -12.029 -0.763 -4.055 1.00 . A A . 15 VAL CA 1 1
7 14747 1 1 15 VAL CB C -11.429 0.267 -5.016 1.00 . A A . 15 VAL CB 1 1
7 14748 1 1 15 VAL CG1 C -12.453 1.368 -5.293 1.00 . A A . 15 VAL CG1 1 1
7 14749 1 1 15 VAL CG2 C -10.180 0.885 -4.382 1.00 . A A . 15 VAL CG2 1 1
7 14750 1 1 15 VAL H H -10.915 -2.513 -4.526 1.00 . A A . 15 VAL H 1 1
7 14751 1 1 15 VAL HA H -12.239 -0.274 -3.117 1.00 . A A . 15 VAL HA 1 1
7 14752 1 1 15 VAL HB H -11.161 -0.219 -5.943 1.00 . A A . 15 VAL HB 1 1
7 14753 1 1 15 VAL HG11 H -12.972 1.153 -6.216 1.00 . A A . 15 VAL HG11 1 1
7 14754 1 1 15 VAL HG12 H -11.945 2.318 -5.382 1.00 . A A . 15 VAL HG12 1 1
7 14755 1 1 15 VAL HG13 H -13.164 1.414 -4.482 1.00 . A A . 15 VAL HG13 1 1
7 14756 1 1 15 VAL HG21 H -10.466 1.469 -3.519 1.00 . A A . 15 VAL HG21 1 1
7 14757 1 1 15 VAL HG22 H -9.688 1.523 -5.101 1.00 . A A . 15 VAL HG22 1 1
7 14758 1 1 15 VAL HG23 H -9.505 0.099 -4.076 1.00 . A A . 15 VAL HG23 1 1
7 14759 1 1 15 VAL N N -11.070 -1.842 -3.820 1.00 . A A . 15 VAL N 1 1
7 14760 1 1 15 VAL O O -13.331 -2.068 -5.591 1.00 . A A . 15 VAL O 1 1
7 14761 1 1 16 LYS C C -16.196 -0.421 -5.683 1.00 . A A . 16 LYS C 1 1
7 14762 1 1 16 LYS CA C -15.761 -1.319 -4.527 1.00 . A A . 16 LYS CA 1 1
7 14763 1 1 16 LYS CB C -16.795 -1.229 -3.398 1.00 . A A . 16 LYS CB 1 1
7 14764 1 1 16 LYS CD C -16.280 -3.505 -2.422 1.00 . A A . 16 LYS CD 1 1
7 14765 1 1 16 LYS CE C -16.026 -4.249 -1.108 1.00 . A A . 16 LYS CE 1 1
7 14766 1 1 16 LYS CG C -16.323 -1.997 -2.151 1.00 . A A . 16 LYS CG 1 1
7 14767 1 1 16 LYS H H -14.402 -0.259 -3.288 1.00 . A A . 16 LYS H 1 1
7 14768 1 1 16 LYS HA H -15.695 -2.335 -4.878 1.00 . A A . 16 LYS HA 1 1
7 14769 1 1 16 LYS HB2 H -16.950 -0.193 -3.138 1.00 . A A . 16 LYS HB2 1 1
7 14770 1 1 16 LYS HB3 H -17.730 -1.651 -3.739 1.00 . A A . 16 LYS HB3 1 1
7 14771 1 1 16 LYS HD2 H -17.220 -3.826 -2.844 1.00 . A A . 16 LYS HD2 1 1
7 14772 1 1 16 LYS HD3 H -15.480 -3.727 -3.107 1.00 . A A . 16 LYS HD3 1 1
7 14773 1 1 16 LYS HE2 H -15.078 -3.937 -0.695 1.00 . A A . 16 LYS HE2 1 1
7 14774 1 1 16 LYS HE3 H -16.816 -4.022 -0.407 1.00 . A A . 16 LYS HE3 1 1
7 14775 1 1 16 LYS HG2 H -15.333 -1.657 -1.879 1.00 . A A . 16 LYS HG2 1 1
7 14776 1 1 16 LYS HG3 H -17.001 -1.802 -1.334 1.00 . A A . 16 LYS HG3 1 1
7 14777 1 1 16 LYS HZ1 H -15.226 -5.940 -2.023 1.00 . A A . 16 LYS HZ1 1 1
7 14778 1 1 16 LYS HZ2 H -16.904 -6.018 -1.771 1.00 . A A . 16 LYS HZ2 1 1
7 14779 1 1 16 LYS HZ3 H -15.834 -6.222 -0.467 1.00 . A A . 16 LYS HZ3 1 1
7 14780 1 1 16 LYS N N -14.455 -0.880 -4.045 1.00 . A A . 16 LYS N 1 1
7 14781 1 1 16 LYS NZ N -15.995 -5.718 -1.361 1.00 . A A . 16 LYS NZ 1 1
7 14782 1 1 16 LYS O O -16.102 0.803 -5.590 1.00 . A A . 16 LYS O 1 1
7 14783 1 1 17 GLU C C -18.428 -0.762 -8.470 1.00 . A A . 17 GLU C 1 1
7 14784 1 1 17 GLU CA C -17.090 -0.261 -7.937 1.00 . A A . 17 GLU CA 1 1
7 14785 1 1 17 GLU CB C -16.031 -0.354 -9.037 1.00 . A A . 17 GLU CB 1 1
7 14786 1 1 17 GLU CD C -13.669 0.226 -9.633 1.00 . A A . 17 GLU CD 1 1
7 14787 1 1 17 GLU CG C -14.747 0.329 -8.562 1.00 . A A . 17 GLU CG 1 1
7 14788 1 1 17 GLU H H -16.705 -2.009 -6.796 1.00 . A A . 17 GLU H 1 1
7 14789 1 1 17 GLU HA H -17.198 0.774 -7.652 1.00 . A A . 17 GLU HA 1 1
7 14790 1 1 17 GLU HB2 H -15.828 -1.393 -9.256 1.00 . A A . 17 GLU HB2 1 1
7 14791 1 1 17 GLU HB3 H -16.390 0.139 -9.928 1.00 . A A . 17 GLU HB3 1 1
7 14792 1 1 17 GLU HG2 H -14.951 1.369 -8.358 1.00 . A A . 17 GLU HG2 1 1
7 14793 1 1 17 GLU HG3 H -14.401 -0.151 -7.659 1.00 . A A . 17 GLU HG3 1 1
7 14794 1 1 17 GLU N N -16.659 -1.031 -6.772 1.00 . A A . 17 GLU N 1 1
7 14795 1 1 17 GLU O O -18.712 -1.960 -8.446 1.00 . A A . 17 GLU O 1 1
7 14796 1 1 17 GLU OE1 O -13.906 -0.448 -10.623 1.00 . A A . 17 GLU OE1 1 1
7 14797 1 1 17 GLU OE2 O -12.620 0.820 -9.449 1.00 . A A . 17 GLU OE2 1 1
7 14798 1 1 18 ASP C C -20.407 -1.070 -10.725 1.00 . A A . 18 ASP C 1 1
7 14799 1 1 18 ASP CA C -20.553 -0.170 -9.503 1.00 . A A . 18 ASP CA 1 1
7 14800 1 1 18 ASP CB C -21.300 1.108 -9.891 1.00 . A A . 18 ASP CB 1 1
7 14801 1 1 18 ASP CG C -21.725 1.864 -8.636 1.00 . A A . 18 ASP CG 1 1
7 14802 1 1 18 ASP H H -18.955 1.107 -8.947 1.00 . A A . 18 ASP H 1 1
7 14803 1 1 18 ASP HA H -21.123 -0.690 -8.748 1.00 . A A . 18 ASP HA 1 1
7 14804 1 1 18 ASP HB2 H -20.653 1.735 -10.487 1.00 . A A . 18 ASP HB2 1 1
7 14805 1 1 18 ASP HB3 H -22.176 0.849 -10.466 1.00 . A A . 18 ASP HB3 1 1
7 14806 1 1 18 ASP N N -19.243 0.170 -8.954 1.00 . A A . 18 ASP N 1 1
7 14807 1 1 18 ASP O O -21.200 -1.989 -10.929 1.00 . A A . 18 ASP O 1 1
7 14808 1 1 18 ASP OD1 O -21.670 1.278 -7.570 1.00 . A A . 18 ASP OD1 1 1
7 14809 1 1 18 ASP OD2 O -22.095 3.020 -8.763 1.00 . A A . 18 ASP OD2 1 1
7 14810 1 1 19 GLY C C -18.516 -2.916 -12.421 1.00 . A A . 19 GLY C 1 1
7 14811 1 1 19 GLY CA C -19.156 -1.572 -12.750 1.00 . A A . 19 GLY CA 1 1
7 14812 1 1 19 GLY H H -18.800 -0.040 -11.329 1.00 . A A . 19 GLY H 1 1
7 14813 1 1 19 GLY HA2 H -20.098 -1.741 -13.253 1.00 . A A . 19 GLY HA2 1 1
7 14814 1 1 19 GLY HA3 H -18.498 -1.021 -13.405 1.00 . A A . 19 GLY HA3 1 1
7 14815 1 1 19 GLY N N -19.395 -0.790 -11.540 1.00 . A A . 19 GLY N 1 1
7 14816 1 1 19 GLY O O -18.925 -3.591 -11.477 1.00 . A A . 19 GLY O 1 1
7 14817 1 1 20 TYR C C -16.097 -4.554 -11.659 1.00 . A A . 20 TYR C 1 1
7 14818 1 1 20 TYR CA C -16.842 -4.578 -12.990 1.00 . A A . 20 TYR CA 1 1
7 14819 1 1 20 TYR CB C -15.858 -4.854 -14.128 1.00 . A A . 20 TYR CB 1 1
7 14820 1 1 20 TYR CD1 C -17.036 -6.411 -15.725 1.00 . A A . 20 TYR CD1 1 1
7 14821 1 1 20 TYR CD2 C -16.916 -4.052 -16.271 1.00 . A A . 20 TYR CD2 1 1
7 14822 1 1 20 TYR CE1 C -17.744 -6.650 -16.908 1.00 . A A . 20 TYR CE1 1 1
7 14823 1 1 20 TYR CE2 C -17.624 -4.290 -17.456 1.00 . A A . 20 TYR CE2 1 1
7 14824 1 1 20 TYR CG C -16.622 -5.112 -15.405 1.00 . A A . 20 TYR CG 1 1
7 14825 1 1 20 TYR CZ C -18.038 -5.589 -17.774 1.00 . A A . 20 TYR CZ 1 1
7 14826 1 1 20 TYR H H -17.237 -2.731 -13.952 1.00 . A A . 20 TYR H 1 1
7 14827 1 1 20 TYR HA H -17.579 -5.367 -12.965 1.00 . A A . 20 TYR HA 1 1
7 14828 1 1 20 TYR HB2 H -15.214 -3.996 -14.261 1.00 . A A . 20 TYR HB2 1 1
7 14829 1 1 20 TYR HB3 H -15.259 -5.718 -13.886 1.00 . A A . 20 TYR HB3 1 1
7 14830 1 1 20 TYR HD1 H -16.809 -7.229 -15.056 1.00 . A A . 20 TYR HD1 1 1
7 14831 1 1 20 TYR HD2 H -16.596 -3.050 -16.025 1.00 . A A . 20 TYR HD2 1 1
7 14832 1 1 20 TYR HE1 H -18.063 -7.653 -17.154 1.00 . A A . 20 TYR HE1 1 1
7 14833 1 1 20 TYR HE2 H -17.851 -3.473 -18.124 1.00 . A A . 20 TYR HE2 1 1
7 14834 1 1 20 TYR HH H -19.495 -5.239 -18.958 1.00 . A A . 20 TYR HH 1 1
7 14835 1 1 20 TYR N N -17.518 -3.305 -13.209 1.00 . A A . 20 TYR N 1 1
7 14836 1 1 20 TYR O O -15.496 -3.545 -11.289 1.00 . A A . 20 TYR O 1 1
7 14837 1 1 20 TYR OH O -18.736 -5.825 -18.942 1.00 . A A . 20 TYR OH 1 1
7 14838 1 1 21 LYS C C -15.176 -7.217 -9.310 1.00 . A A . 21 LYS C 1 1
7 14839 1 1 21 LYS CA C -15.498 -5.762 -9.640 1.00 . A A . 21 LYS CA 1 1
7 14840 1 1 21 LYS CB C -16.415 -5.160 -8.569 1.00 . A A . 21 LYS CB 1 1
7 14841 1 1 21 LYS CD C -18.660 -5.294 -7.478 1.00 . A A . 21 LYS CD 1 1
7 14842 1 1 21 LYS CE C -19.974 -6.075 -7.405 1.00 . A A . 21 LYS CE 1 1
7 14843 1 1 21 LYS CG C -17.725 -5.952 -8.495 1.00 . A A . 21 LYS CG 1 1
7 14844 1 1 21 LYS H H -16.658 -6.436 -11.278 1.00 . A A . 21 LYS H 1 1
7 14845 1 1 21 LYS HA H -14.578 -5.197 -9.671 1.00 . A A . 21 LYS HA 1 1
7 14846 1 1 21 LYS HB2 H -15.923 -5.192 -7.610 1.00 . A A . 21 LYS HB2 1 1
7 14847 1 1 21 LYS HB3 H -16.635 -4.134 -8.823 1.00 . A A . 21 LYS HB3 1 1
7 14848 1 1 21 LYS HD2 H -18.188 -5.293 -6.505 1.00 . A A . 21 LYS HD2 1 1
7 14849 1 1 21 LYS HD3 H -18.865 -4.278 -7.780 1.00 . A A . 21 LYS HD3 1 1
7 14850 1 1 21 LYS HE2 H -20.671 -5.551 -6.768 1.00 . A A . 21 LYS HE2 1 1
7 14851 1 1 21 LYS HE3 H -20.393 -6.168 -8.397 1.00 . A A . 21 LYS HE3 1 1
7 14852 1 1 21 LYS HG2 H -18.196 -5.957 -9.467 1.00 . A A . 21 LYS HG2 1 1
7 14853 1 1 21 LYS HG3 H -17.519 -6.967 -8.189 1.00 . A A . 21 LYS HG3 1 1
7 14854 1 1 21 LYS HZ1 H -20.588 -7.998 -6.887 1.00 . A A . 21 LYS HZ1 1 1
7 14855 1 1 21 LYS HZ2 H -19.403 -7.346 -5.857 1.00 . A A . 21 LYS HZ2 1 1
7 14856 1 1 21 LYS HZ3 H -18.976 -7.903 -7.404 1.00 . A A . 21 LYS HZ3 1 1
7 14857 1 1 21 LYS N N -16.155 -5.668 -10.938 1.00 . A A . 21 LYS N 1 1
7 14858 1 1 21 LYS NZ N -19.716 -7.433 -6.847 1.00 . A A . 21 LYS NZ 1 1
7 14859 1 1 21 LYS O O -15.281 -7.645 -8.160 1.00 . A A . 21 LYS O 1 1
7 14860 1 1 22 LEU C C -13.283 -9.586 -9.217 1.00 . A A . 22 LEU C 1 1
7 14861 1 1 22 LEU CA C -14.477 -9.391 -10.146 1.00 . A A . 22 LEU CA 1 1
7 14862 1 1 22 LEU CB C -14.166 -10.034 -11.501 1.00 . A A . 22 LEU CB 1 1
7 14863 1 1 22 LEU CD1 C -15.089 -10.571 -13.763 1.00 . A A . 22 LEU CD1 1 1
7 14864 1 1 22 LEU CD2 C -16.436 -11.105 -11.728 1.00 . A A . 22 LEU CD2 1 1
7 14865 1 1 22 LEU CG C -15.443 -10.112 -12.347 1.00 . A A . 22 LEU CG 1 1
7 14866 1 1 22 LEU H H -14.738 -7.587 -11.227 1.00 . A A . 22 LEU H 1 1
7 14867 1 1 22 LEU HA H -15.333 -9.887 -9.717 1.00 . A A . 22 LEU HA 1 1
7 14868 1 1 22 LEU HB2 H -13.432 -9.432 -12.019 1.00 . A A . 22 LEU HB2 1 1
7 14869 1 1 22 LEU HB3 H -13.769 -11.025 -11.350 1.00 . A A . 22 LEU HB3 1 1
7 14870 1 1 22 LEU HD11 H -15.045 -9.714 -14.418 1.00 . A A . 22 LEU HD11 1 1
7 14871 1 1 22 LEU HD12 H -15.843 -11.257 -14.118 1.00 . A A . 22 LEU HD12 1 1
7 14872 1 1 22 LEU HD13 H -14.129 -11.066 -13.752 1.00 . A A . 22 LEU HD13 1 1
7 14873 1 1 22 LEU HD21 H -15.904 -11.847 -11.154 1.00 . A A . 22 LEU HD21 1 1
7 14874 1 1 22 LEU HD22 H -16.993 -11.592 -12.514 1.00 . A A . 22 LEU HD22 1 1
7 14875 1 1 22 LEU HD23 H -17.119 -10.572 -11.084 1.00 . A A . 22 LEU HD23 1 1
7 14876 1 1 22 LEU HG H -15.897 -9.133 -12.395 1.00 . A A . 22 LEU HG 1 1
7 14877 1 1 22 LEU N N -14.795 -7.979 -10.333 1.00 . A A . 22 LEU N 1 1
7 14878 1 1 22 LEU O O -13.301 -10.473 -8.362 1.00 . A A . 22 LEU O 1 1
7 14879 1 1 23 ASP C C -10.910 -7.699 -7.596 1.00 . A A . 23 ASP C 1 1
7 14880 1 1 23 ASP CA C -11.051 -8.886 -8.545 1.00 . A A . 23 ASP CA 1 1
7 14881 1 1 23 ASP CB C -9.806 -8.972 -9.429 1.00 . A A . 23 ASP CB 1 1
7 14882 1 1 23 ASP CG C -9.771 -10.313 -10.154 1.00 . A A . 23 ASP CG 1 1
7 14883 1 1 23 ASP H H -12.277 -8.080 -10.085 1.00 . A A . 23 ASP H 1 1
7 14884 1 1 23 ASP HA H -11.120 -9.790 -7.962 1.00 . A A . 23 ASP HA 1 1
7 14885 1 1 23 ASP HB2 H -9.828 -8.173 -10.156 1.00 . A A . 23 ASP HB2 1 1
7 14886 1 1 23 ASP HB3 H -8.924 -8.874 -8.816 1.00 . A A . 23 ASP HB3 1 1
7 14887 1 1 23 ASP N N -12.243 -8.765 -9.385 1.00 . A A . 23 ASP N 1 1
7 14888 1 1 23 ASP O O -10.149 -7.760 -6.630 1.00 . A A . 23 ASP O 1 1
7 14889 1 1 23 ASP OD1 O -10.526 -11.191 -9.773 1.00 . A A . 23 ASP OD1 1 1
7 14890 1 1 23 ASP OD2 O -8.988 -10.442 -11.081 1.00 . A A . 23 ASP OD2 1 1
7 14891 1 1 24 LYS C C -10.129 -5.063 -6.749 1.00 . A A . 24 LYS C 1 1
7 14892 1 1 24 LYS CA C -11.580 -5.448 -7.007 1.00 . A A . 24 LYS CA 1 1
7 14893 1 1 24 LYS CB C -12.264 -5.739 -5.672 1.00 . A A . 24 LYS CB 1 1
7 14894 1 1 24 LYS CD C -14.508 -6.324 -4.752 1.00 . A A . 24 LYS CD 1 1
7 14895 1 1 24 LYS CE C -15.799 -7.110 -5.000 1.00 . A A . 24 LYS CE 1 1
7 14896 1 1 24 LYS CG C -13.546 -6.530 -5.922 1.00 . A A . 24 LYS CG 1 1
7 14897 1 1 24 LYS H H -12.238 -6.622 -8.638 1.00 . A A . 24 LYS H 1 1
7 14898 1 1 24 LYS HA H -12.086 -4.627 -7.493 1.00 . A A . 24 LYS HA 1 1
7 14899 1 1 24 LYS HB2 H -11.599 -6.317 -5.046 1.00 . A A . 24 LYS HB2 1 1
7 14900 1 1 24 LYS HB3 H -12.505 -4.809 -5.181 1.00 . A A . 24 LYS HB3 1 1
7 14901 1 1 24 LYS HD2 H -14.045 -6.670 -3.838 1.00 . A A . 24 LYS HD2 1 1
7 14902 1 1 24 LYS HD3 H -14.743 -5.276 -4.664 1.00 . A A . 24 LYS HD3 1 1
7 14903 1 1 24 LYS HE2 H -16.524 -6.858 -4.241 1.00 . A A . 24 LYS HE2 1 1
7 14904 1 1 24 LYS HE3 H -16.193 -6.855 -5.972 1.00 . A A . 24 LYS HE3 1 1
7 14905 1 1 24 LYS HG2 H -14.004 -6.186 -6.834 1.00 . A A . 24 LYS HG2 1 1
7 14906 1 1 24 LYS HG3 H -13.311 -7.580 -6.011 1.00 . A A . 24 LYS HG3 1 1
7 14907 1 1 24 LYS HZ1 H -15.541 -8.967 -5.908 1.00 . A A . 24 LYS HZ1 1 1
7 14908 1 1 24 LYS HZ2 H -16.228 -9.043 -4.356 1.00 . A A . 24 LYS HZ2 1 1
7 14909 1 1 24 LYS HZ3 H -14.569 -8.727 -4.538 1.00 . A A . 24 LYS HZ3 1 1
7 14910 1 1 24 LYS N N -11.643 -6.624 -7.862 1.00 . A A . 24 LYS N 1 1
7 14911 1 1 24 LYS NZ N -15.513 -8.571 -4.947 1.00 . A A . 24 LYS NZ 1 1
7 14912 1 1 24 LYS O O -9.845 -4.268 -5.850 1.00 . A A . 24 LYS O 1 1
7 14913 1 1 25 ASN C C -7.228 -4.411 -8.374 1.00 . A A . 25 ASN C 1 1
7 14914 1 1 25 ASN CA C -7.794 -5.375 -7.313 1.00 . A A . 25 ASN CA 1 1
7 14915 1 1 25 ASN CB C -7.023 -6.693 -7.390 1.00 . A A . 25 ASN CB 1 1
7 14916 1 1 25 ASN CG C -7.534 -7.659 -6.327 1.00 . A A . 25 ASN CG 1 1
7 14917 1 1 25 ASN H H -9.487 -6.296 -8.199 1.00 . A A . 25 ASN H 1 1
7 14918 1 1 25 ASN HA H -7.662 -4.974 -6.329 1.00 . A A . 25 ASN HA 1 1
7 14919 1 1 25 ASN HB2 H -7.158 -7.130 -8.369 1.00 . A A . 25 ASN HB2 1 1
7 14920 1 1 25 ASN HB3 H -5.972 -6.505 -7.224 1.00 . A A . 25 ASN HB3 1 1
7 14921 1 1 25 ASN HD21 H -6.867 -9.276 -7.264 1.00 . A A . 25 ASN HD21 1 1
7 14922 1 1 25 ASN HD22 H -7.668 -9.567 -5.796 1.00 . A A . 25 ASN HD22 1 1
7 14923 1 1 25 ASN N N -9.210 -5.652 -7.513 1.00 . A A . 25 ASN N 1 1
7 14924 1 1 25 ASN ND2 N -7.340 -8.941 -6.475 1.00 . A A . 25 ASN ND2 1 1
7 14925 1 1 25 ASN O O -7.063 -4.796 -9.531 1.00 . A A . 25 ASN O 1 1
7 14926 1 1 25 ASN OD1 O -8.133 -7.236 -5.338 1.00 . A A . 25 ASN OD1 1 1
7 14927 1 1 26 PRO C C -4.758 -2.420 -9.048 1.00 . A A . 26 PRO C 1 1
7 14928 1 1 26 PRO CA C -6.264 -2.204 -8.928 1.00 . A A . 26 PRO CA 1 1
7 14929 1 1 26 PRO CB C -6.591 -0.867 -8.276 1.00 . A A . 26 PRO CB 1 1
7 14930 1 1 26 PRO CD C -7.039 -2.611 -6.657 1.00 . A A . 26 PRO CD 1 1
7 14931 1 1 26 PRO CG C -6.592 -1.153 -6.817 1.00 . A A . 26 PRO CG 1 1
7 14932 1 1 26 PRO HA H -6.730 -2.260 -9.898 1.00 . A A . 26 PRO HA 1 1
7 14933 1 1 26 PRO HB2 H -5.833 -0.135 -8.521 1.00 . A A . 26 PRO HB2 1 1
7 14934 1 1 26 PRO HB3 H -7.566 -0.523 -8.586 1.00 . A A . 26 PRO HB3 1 1
7 14935 1 1 26 PRO HD2 H -6.411 -3.115 -5.939 1.00 . A A . 26 PRO HD2 1 1
7 14936 1 1 26 PRO HD3 H -8.076 -2.664 -6.366 1.00 . A A . 26 PRO HD3 1 1
7 14937 1 1 26 PRO HG2 H -5.597 -1.020 -6.414 1.00 . A A . 26 PRO HG2 1 1
7 14938 1 1 26 PRO HG3 H -7.287 -0.504 -6.310 1.00 . A A . 26 PRO HG3 1 1
7 14939 1 1 26 PRO N N -6.875 -3.195 -8.001 1.00 . A A . 26 PRO N 1 1
7 14940 1 1 26 PRO O O -4.150 -3.067 -8.195 1.00 . A A . 26 PRO O 1 1
7 14941 1 1 27 ARG C C -1.970 -0.875 -9.678 1.00 . A A . 27 ARG C 1 1
7 14942 1 1 27 ARG CA C -2.726 -2.044 -10.301 1.00 . A A . 27 ARG CA 1 1
7 14943 1 1 27 ARG CB C -2.408 -2.119 -11.796 1.00 . A A . 27 ARG CB 1 1
7 14944 1 1 27 ARG CD C -2.440 -3.610 -13.801 1.00 . A A . 27 ARG CD 1 1
7 14945 1 1 27 ARG CG C -2.963 -3.423 -12.376 1.00 . A A . 27 ARG CG 1 1
7 14946 1 1 27 ARG CZ C -4.122 -2.666 -15.279 1.00 . A A . 27 ARG CZ 1 1
7 14947 1 1 27 ARG H H -4.687 -1.379 -10.751 1.00 . A A . 27 ARG H 1 1
7 14948 1 1 27 ARG HA H -2.403 -2.961 -9.829 1.00 . A A . 27 ARG HA 1 1
7 14949 1 1 27 ARG HB2 H -2.860 -1.278 -12.302 1.00 . A A . 27 ARG HB2 1 1
7 14950 1 1 27 ARG HB3 H -1.339 -2.091 -11.939 1.00 . A A . 27 ARG HB3 1 1
7 14951 1 1 27 ARG HD2 H -1.361 -3.577 -13.792 1.00 . A A . 27 ARG HD2 1 1
7 14952 1 1 27 ARG HD3 H -2.764 -4.569 -14.176 1.00 . A A . 27 ARG HD3 1 1
7 14953 1 1 27 ARG HE H -2.409 -1.744 -14.805 1.00 . A A . 27 ARG HE 1 1
7 14954 1 1 27 ARG HG2 H -2.644 -4.255 -11.763 1.00 . A A . 27 ARG HG2 1 1
7 14955 1 1 27 ARG HG3 H -4.041 -3.381 -12.393 1.00 . A A . 27 ARG HG3 1 1
7 14956 1 1 27 ARG HH11 H -4.530 -4.464 -14.500 1.00 . A A . 27 ARG HH11 1 1
7 14957 1 1 27 ARG HH12 H -5.736 -3.817 -15.560 1.00 . A A . 27 ARG HH12 1 1
7 14958 1 1 27 ARG HH21 H -3.988 -0.891 -16.196 1.00 . A A . 27 ARG HH21 1 1
7 14959 1 1 27 ARG HH22 H -5.429 -1.796 -16.520 1.00 . A A . 27 ARG HH22 1 1
7 14960 1 1 27 ARG N N -4.160 -1.886 -10.102 1.00 . A A . 27 ARG N 1 1
7 14961 1 1 27 ARG NE N -2.946 -2.553 -14.668 1.00 . A A . 27 ARG NE 1 1
7 14962 1 1 27 ARG NH1 N -4.853 -3.732 -15.099 1.00 . A A . 27 ARG NH1 1 1
7 14963 1 1 27 ARG NH2 N -4.546 -1.710 -16.059 1.00 . A A . 27 ARG NH2 1 1
7 14964 1 1 27 ARG O O -2.330 0.288 -9.881 1.00 . A A . 27 ARG O 1 1
7 14965 1 1 28 GLY C C 1.279 -0.637 -7.966 1.00 . A A . 28 GLY C 1 1
7 14966 1 1 28 GLY CA C -0.138 -0.153 -8.261 1.00 . A A . 28 GLY CA 1 1
7 14967 1 1 28 GLY H H -0.692 -2.130 -8.775 1.00 . A A . 28 GLY H 1 1
7 14968 1 1 28 GLY HA2 H -0.091 0.714 -8.903 1.00 . A A . 28 GLY HA2 1 1
7 14969 1 1 28 GLY HA3 H -0.614 0.117 -7.333 1.00 . A A . 28 GLY HA3 1 1
7 14970 1 1 28 GLY N N -0.927 -1.189 -8.911 1.00 . A A . 28 GLY N 1 1
7 14971 1 1 28 GLY O O 1.577 -1.826 -8.087 1.00 . A A . 28 GLY O 1 1
7 14972 1 1 29 PHE C C 3.782 0.185 -5.762 1.00 . A A . 29 PHE C 1 1
7 14973 1 1 29 PHE CA C 3.530 -0.033 -7.249 1.00 . A A . 29 PHE CA 1 1
7 14974 1 1 29 PHE CB C 4.481 0.848 -8.062 1.00 . A A . 29 PHE CB 1 1
7 14975 1 1 29 PHE CD1 C 5.031 -0.461 -10.145 1.00 . A A . 29 PHE CD1 1 1
7 14976 1 1 29 PHE CD2 C 3.402 1.330 -10.287 1.00 . A A . 29 PHE CD2 1 1
7 14977 1 1 29 PHE CE1 C 4.863 -0.722 -11.510 1.00 . A A . 29 PHE CE1 1 1
7 14978 1 1 29 PHE CE2 C 3.235 1.069 -11.652 1.00 . A A . 29 PHE CE2 1 1
7 14979 1 1 29 PHE CG C 4.300 0.564 -9.533 1.00 . A A . 29 PHE CG 1 1
7 14980 1 1 29 PHE CZ C 3.965 0.043 -12.264 1.00 . A A . 29 PHE CZ 1 1
7 14981 1 1 29 PHE H H 1.839 1.225 -7.488 1.00 . A A . 29 PHE H 1 1
7 14982 1 1 29 PHE HA H 3.715 -1.068 -7.492 1.00 . A A . 29 PHE HA 1 1
7 14983 1 1 29 PHE HB2 H 4.264 1.888 -7.866 1.00 . A A . 29 PHE HB2 1 1
7 14984 1 1 29 PHE HB3 H 5.500 0.632 -7.778 1.00 . A A . 29 PHE HB3 1 1
7 14985 1 1 29 PHE HD1 H 5.725 -1.050 -9.564 1.00 . A A . 29 PHE HD1 1 1
7 14986 1 1 29 PHE HD2 H 2.838 2.121 -9.815 1.00 . A A . 29 PHE HD2 1 1
7 14987 1 1 29 PHE HE1 H 5.427 -1.513 -11.983 1.00 . A A . 29 PHE HE1 1 1
7 14988 1 1 29 PHE HE2 H 2.541 1.659 -12.234 1.00 . A A . 29 PHE HE2 1 1
7 14989 1 1 29 PHE HZ H 3.837 -0.158 -13.317 1.00 . A A . 29 PHE HZ 1 1
7 14990 1 1 29 PHE N N 2.142 0.297 -7.570 1.00 . A A . 29 PHE N 1 1
7 14991 1 1 29 PHE O O 3.304 1.160 -5.183 1.00 . A A . 29 PHE O 1 1
7 14992 1 1 30 ASN C C 6.316 -0.443 -3.480 1.00 . A A . 30 ASN C 1 1
7 14993 1 1 30 ASN CA C 4.823 -0.644 -3.724 1.00 . A A . 30 ASN CA 1 1
7 14994 1 1 30 ASN CB C 4.370 -1.919 -3.013 1.00 . A A . 30 ASN CB 1 1
7 14995 1 1 30 ASN CG C 4.739 -1.849 -1.537 1.00 . A A . 30 ASN CG 1 1
7 14996 1 1 30 ASN H H 4.869 -1.496 -5.665 1.00 . A A . 30 ASN H 1 1
7 14997 1 1 30 ASN HA H 4.287 0.192 -3.304 1.00 . A A . 30 ASN HA 1 1
7 14998 1 1 30 ASN HB2 H 3.300 -2.024 -3.111 1.00 . A A . 30 ASN HB2 1 1
7 14999 1 1 30 ASN HB3 H 4.856 -2.773 -3.464 1.00 . A A . 30 ASN HB3 1 1
7 15000 1 1 30 ASN HD21 H 3.166 -0.744 -1.045 1.00 . A A . 30 ASN HD21 1 1
7 15001 1 1 30 ASN HD22 H 4.204 -1.140 0.237 1.00 . A A . 30 ASN HD22 1 1
7 15002 1 1 30 ASN N N 4.524 -0.738 -5.150 1.00 . A A . 30 ASN N 1 1
7 15003 1 1 30 ASN ND2 N 3.974 -1.191 -0.713 1.00 . A A . 30 ASN ND2 1 1
7 15004 1 1 30 ASN O O 7.134 -1.290 -3.838 1.00 . A A . 30 ASN O 1 1
7 15005 1 1 30 ASN OD1 O 5.755 -2.407 -1.123 1.00 . A A . 30 ASN OD1 1 1
7 15006 1 1 31 LEU C C 8.189 1.186 -1.020 1.00 . A A . 31 LEU C 1 1
7 15007 1 1 31 LEU CA C 8.045 0.983 -2.525 1.00 . A A . 31 LEU CA 1 1
7 15008 1 1 31 LEU CB C 8.489 2.250 -3.260 1.00 . A A . 31 LEU CB 1 1
7 15009 1 1 31 LEU CD1 C 8.719 3.344 -5.494 1.00 . A A . 31 LEU CD1 1 1
7 15010 1 1 31 LEU CD2 C 9.241 0.917 -5.247 1.00 . A A . 31 LEU CD2 1 1
7 15011 1 1 31 LEU CG C 8.332 2.054 -4.771 1.00 . A A . 31 LEU CG 1 1
7 15012 1 1 31 LEU H H 5.952 1.303 -2.572 1.00 . A A . 31 LEU H 1 1
7 15013 1 1 31 LEU HA H 8.671 0.158 -2.829 1.00 . A A . 31 LEU HA 1 1
7 15014 1 1 31 LEU HB2 H 7.877 3.081 -2.940 1.00 . A A . 31 LEU HB2 1 1
7 15015 1 1 31 LEU HB3 H 9.523 2.457 -3.029 1.00 . A A . 31 LEU HB3 1 1
7 15016 1 1 31 LEU HD11 H 9.436 3.891 -4.899 1.00 . A A . 31 LEU HD11 1 1
7 15017 1 1 31 LEU HD12 H 7.837 3.953 -5.642 1.00 . A A . 31 LEU HD12 1 1
7 15018 1 1 31 LEU HD13 H 9.155 3.104 -6.452 1.00 . A A . 31 LEU HD13 1 1
7 15019 1 1 31 LEU HD21 H 10.130 0.881 -4.633 1.00 . A A . 31 LEU HD21 1 1
7 15020 1 1 31 LEU HD22 H 9.524 1.089 -6.275 1.00 . A A . 31 LEU HD22 1 1
7 15021 1 1 31 LEU HD23 H 8.714 -0.021 -5.171 1.00 . A A . 31 LEU HD23 1 1
7 15022 1 1 31 LEU HG H 7.303 1.812 -4.996 1.00 . A A . 31 LEU HG 1 1
7 15023 1 1 31 LEU N N 6.654 0.676 -2.846 1.00 . A A . 31 LEU N 1 1
7 15024 1 1 31 LEU O O 7.434 1.950 -0.420 1.00 . A A . 31 LEU O 1 1
7 15025 1 1 32 LYS C C 10.853 0.824 1.333 1.00 . A A . 32 LYS C 1 1
7 15026 1 1 32 LYS CA C 9.374 0.617 1.023 1.00 . A A . 32 LYS CA 1 1
7 15027 1 1 32 LYS CB C 8.871 -0.642 1.734 1.00 . A A . 32 LYS CB 1 1
7 15028 1 1 32 LYS CD C 6.852 -2.133 2.013 1.00 . A A . 32 LYS CD 1 1
7 15029 1 1 32 LYS CE C 6.955 -2.299 3.536 1.00 . A A . 32 LYS CE 1 1
7 15030 1 1 32 LYS CG C 7.348 -0.745 1.581 1.00 . A A . 32 LYS CG 1 1
7 15031 1 1 32 LYS H H 9.725 -0.101 -0.943 1.00 . A A . 32 LYS H 1 1
7 15032 1 1 32 LYS HA H 8.822 1.467 1.393 1.00 . A A . 32 LYS HA 1 1
7 15033 1 1 32 LYS HB2 H 9.336 -1.513 1.299 1.00 . A A . 32 LYS HB2 1 1
7 15034 1 1 32 LYS HB3 H 9.126 -0.579 2.779 1.00 . A A . 32 LYS HB3 1 1
7 15035 1 1 32 LYS HD2 H 5.821 -2.251 1.714 1.00 . A A . 32 LYS HD2 1 1
7 15036 1 1 32 LYS HD3 H 7.451 -2.892 1.532 1.00 . A A . 32 LYS HD3 1 1
7 15037 1 1 32 LYS HE2 H 6.574 -3.271 3.812 1.00 . A A . 32 LYS HE2 1 1
7 15038 1 1 32 LYS HE3 H 7.984 -2.220 3.847 1.00 . A A . 32 LYS HE3 1 1
7 15039 1 1 32 LYS HG2 H 6.878 0.008 2.197 1.00 . A A . 32 LYS HG2 1 1
7 15040 1 1 32 LYS HG3 H 7.081 -0.578 0.549 1.00 . A A . 32 LYS HG3 1 1
7 15041 1 1 32 LYS HZ1 H 5.676 -0.657 3.489 1.00 . A A . 32 LYS HZ1 1 1
7 15042 1 1 32 LYS HZ2 H 6.765 -0.650 4.793 1.00 . A A . 32 LYS HZ2 1 1
7 15043 1 1 32 LYS HZ3 H 5.424 -1.693 4.808 1.00 . A A . 32 LYS HZ3 1 1
7 15044 1 1 32 LYS N N 9.154 0.498 -0.416 1.00 . A A . 32 LYS N 1 1
7 15045 1 1 32 LYS NZ N 6.144 -1.245 4.207 1.00 . A A . 32 LYS NZ 1 1
7 15046 1 1 32 LYS O O 11.722 0.305 0.632 1.00 . A A . 32 LYS O 1 1
7 15047 1 1 33 TYR C C 12.671 1.565 4.291 1.00 . A A . 33 TYR C 1 1
7 15048 1 1 33 TYR CA C 12.498 1.852 2.802 1.00 . A A . 33 TYR CA 1 1
7 15049 1 1 33 TYR CB C 12.850 3.313 2.516 1.00 . A A . 33 TYR CB 1 1
7 15050 1 1 33 TYR CD1 C 13.831 3.335 0.192 1.00 . A A . 33 TYR CD1 1 1
7 15051 1 1 33 TYR CD2 C 11.539 4.067 0.499 1.00 . A A . 33 TYR CD2 1 1
7 15052 1 1 33 TYR CE1 C 13.725 3.581 -1.182 1.00 . A A . 33 TYR CE1 1 1
7 15053 1 1 33 TYR CE2 C 11.434 4.312 -0.875 1.00 . A A . 33 TYR CE2 1 1
7 15054 1 1 33 TYR CG C 12.737 3.578 1.033 1.00 . A A . 33 TYR CG 1 1
7 15055 1 1 33 TYR CZ C 12.527 4.070 -1.716 1.00 . A A . 33 TYR CZ 1 1
7 15056 1 1 33 TYR H H 10.386 1.962 2.911 1.00 . A A . 33 TYR H 1 1
7 15057 1 1 33 TYR HA H 13.166 1.216 2.243 1.00 . A A . 33 TYR HA 1 1
7 15058 1 1 33 TYR HB2 H 12.169 3.959 3.050 1.00 . A A . 33 TYR HB2 1 1
7 15059 1 1 33 TYR HB3 H 13.862 3.509 2.840 1.00 . A A . 33 TYR HB3 1 1
7 15060 1 1 33 TYR HD1 H 14.755 2.958 0.605 1.00 . A A . 33 TYR HD1 1 1
7 15061 1 1 33 TYR HD2 H 10.695 4.255 1.147 1.00 . A A . 33 TYR HD2 1 1
7 15062 1 1 33 TYR HE1 H 14.568 3.394 -1.830 1.00 . A A . 33 TYR HE1 1 1
7 15063 1 1 33 TYR HE2 H 10.509 4.691 -1.288 1.00 . A A . 33 TYR HE2 1 1
7 15064 1 1 33 TYR HH H 12.307 3.469 -3.514 1.00 . A A . 33 TYR HH 1 1
7 15065 1 1 33 TYR N N 11.124 1.581 2.393 1.00 . A A . 33 TYR N 1 1
7 15066 1 1 33 TYR O O 11.753 1.788 5.082 1.00 . A A . 33 TYR O 1 1
7 15067 1 1 33 TYR OH O 12.424 4.311 -3.071 1.00 . A A . 33 TYR OH 1 1
7 15068 1 1 34 ARG C C 15.391 1.469 6.537 1.00 . A A . 34 ARG C 1 1
7 15069 1 1 34 ARG CA C 14.132 0.750 6.062 1.00 . A A . 34 ARG CA 1 1
7 15070 1 1 34 ARG CB C 14.314 -0.762 6.225 1.00 . A A . 34 ARG CB 1 1
7 15071 1 1 34 ARG CD C 14.638 -2.617 7.870 1.00 . A A . 34 ARG CD 1 1
7 15072 1 1 34 ARG CG C 14.574 -1.098 7.697 1.00 . A A . 34 ARG CG 1 1
7 15073 1 1 34 ARG CZ C 15.979 -4.468 7.045 1.00 . A A . 34 ARG CZ 1 1
7 15074 1 1 34 ARG H H 14.540 0.910 3.984 1.00 . A A . 34 ARG H 1 1
7 15075 1 1 34 ARG HA H 13.300 1.065 6.672 1.00 . A A . 34 ARG HA 1 1
7 15076 1 1 34 ARG HB2 H 13.421 -1.269 5.890 1.00 . A A . 34 ARG HB2 1 1
7 15077 1 1 34 ARG HB3 H 15.154 -1.086 5.632 1.00 . A A . 34 ARG HB3 1 1
7 15078 1 1 34 ARG HD2 H 14.745 -2.854 8.917 1.00 . A A . 34 ARG HD2 1 1
7 15079 1 1 34 ARG HD3 H 13.726 -3.057 7.494 1.00 . A A . 34 ARG HD3 1 1
7 15080 1 1 34 ARG HE H 16.403 -2.543 6.699 1.00 . A A . 34 ARG HE 1 1
7 15081 1 1 34 ARG HG2 H 15.512 -0.663 8.008 1.00 . A A . 34 ARG HG2 1 1
7 15082 1 1 34 ARG HG3 H 13.773 -0.703 8.304 1.00 . A A . 34 ARG HG3 1 1
7 15083 1 1 34 ARG HH11 H 14.376 -4.947 8.144 1.00 . A A . 34 ARG HH11 1 1
7 15084 1 1 34 ARG HH12 H 15.309 -6.283 7.559 1.00 . A A . 34 ARG HH12 1 1
7 15085 1 1 34 ARG HH21 H 17.633 -4.290 5.931 1.00 . A A . 34 ARG HH21 1 1
7 15086 1 1 34 ARG HH22 H 17.154 -5.911 6.307 1.00 . A A . 34 ARG HH22 1 1
7 15087 1 1 34 ARG N N 13.850 1.069 4.663 1.00 . A A . 34 ARG N 1 1
7 15088 1 1 34 ARG NE N 15.777 -3.157 7.136 1.00 . A A . 34 ARG NE 1 1
7 15089 1 1 34 ARG NH1 N 15.157 -5.298 7.628 1.00 . A A . 34 ARG NH1 1 1
7 15090 1 1 34 ARG NH2 N 17.001 -4.925 6.375 1.00 . A A . 34 ARG NH2 1 1
7 15091 1 1 34 ARG O O 16.421 1.447 5.861 1.00 . A A . 34 ARG O 1 1
7 15092 1 1 35 TYR C C 16.715 2.300 9.687 1.00 . A A . 35 TYR C 1 1
7 15093 1 1 35 TYR CA C 16.431 2.813 8.280 1.00 . A A . 35 TYR CA 1 1
7 15094 1 1 35 TYR CB C 16.131 4.313 8.333 1.00 . A A . 35 TYR CB 1 1
7 15095 1 1 35 TYR CD1 C 17.004 5.264 6.170 1.00 . A A . 35 TYR CD1 1 1
7 15096 1 1 35 TYR CD2 C 14.621 4.882 6.396 1.00 . A A . 35 TYR CD2 1 1
7 15097 1 1 35 TYR CE1 C 16.803 5.747 4.871 1.00 . A A . 35 TYR CE1 1 1
7 15098 1 1 35 TYR CE2 C 14.419 5.364 5.098 1.00 . A A . 35 TYR CE2 1 1
7 15099 1 1 35 TYR CG C 15.914 4.832 6.932 1.00 . A A . 35 TYR CG 1 1
7 15100 1 1 35 TYR CZ C 15.510 5.797 4.336 1.00 . A A . 35 TYR CZ 1 1
7 15101 1 1 35 TYR H H 14.450 2.070 8.200 1.00 . A A . 35 TYR H 1 1
7 15102 1 1 35 TYR HA H 17.302 2.651 7.665 1.00 . A A . 35 TYR HA 1 1
7 15103 1 1 35 TYR HB2 H 15.241 4.482 8.922 1.00 . A A . 35 TYR HB2 1 1
7 15104 1 1 35 TYR HB3 H 16.965 4.832 8.783 1.00 . A A . 35 TYR HB3 1 1
7 15105 1 1 35 TYR HD1 H 18.002 5.226 6.582 1.00 . A A . 35 TYR HD1 1 1
7 15106 1 1 35 TYR HD2 H 13.779 4.548 6.985 1.00 . A A . 35 TYR HD2 1 1
7 15107 1 1 35 TYR HE1 H 17.644 6.081 4.281 1.00 . A A . 35 TYR HE1 1 1
7 15108 1 1 35 TYR HE2 H 13.422 5.402 4.686 1.00 . A A . 35 TYR HE2 1 1
7 15109 1 1 35 TYR HH H 14.366 6.360 2.916 1.00 . A A . 35 TYR HH 1 1
7 15110 1 1 35 TYR N N 15.298 2.096 7.707 1.00 . A A . 35 TYR N 1 1
7 15111 1 1 35 TYR O O 15.792 1.976 10.435 1.00 . A A . 35 TYR O 1 1
7 15112 1 1 35 TYR OH O 15.312 6.273 3.054 1.00 . A A . 35 TYR OH 1 1
7 15113 1 1 36 GLU C C 19.353 2.707 12.036 1.00 . A A . 36 GLU C 1 1
7 15114 1 1 36 GLU CA C 18.390 1.736 11.359 1.00 . A A . 36 GLU CA 1 1
7 15115 1 1 36 GLU CB C 19.057 0.366 11.230 1.00 . A A . 36 GLU CB 1 1
7 15116 1 1 36 GLU CD C 18.695 -2.018 10.562 1.00 . A A . 36 GLU CD 1 1
7 15117 1 1 36 GLU CG C 18.031 -0.657 10.736 1.00 . A A . 36 GLU CG 1 1
7 15118 1 1 36 GLU H H 18.688 2.490 9.399 1.00 . A A . 36 GLU H 1 1
7 15119 1 1 36 GLU HA H 17.510 1.635 11.975 1.00 . A A . 36 GLU HA 1 1
7 15120 1 1 36 GLU HB2 H 19.874 0.428 10.524 1.00 . A A . 36 GLU HB2 1 1
7 15121 1 1 36 GLU HB3 H 19.435 0.056 12.192 1.00 . A A . 36 GLU HB3 1 1
7 15122 1 1 36 GLU HG2 H 17.230 -0.737 11.457 1.00 . A A . 36 GLU HG2 1 1
7 15123 1 1 36 GLU HG3 H 17.630 -0.331 9.787 1.00 . A A . 36 GLU HG3 1 1
7 15124 1 1 36 GLU N N 17.996 2.223 10.039 1.00 . A A . 36 GLU N 1 1
7 15125 1 1 36 GLU O O 20.179 3.340 11.379 1.00 . A A . 36 GLU O 1 1
7 15126 1 1 36 GLU OE1 O 19.908 -2.084 10.692 1.00 . A A . 36 GLU OE1 1 1
7 15127 1 1 36 GLU OE2 O 17.984 -2.974 10.303 1.00 . A A . 36 GLU OE2 1 1
7 15128 1 1 37 PHE C C 21.006 2.876 15.051 1.00 . A A . 37 PHE C 1 1
7 15129 1 1 37 PHE CA C 20.095 3.692 14.139 1.00 . A A . 37 PHE CA 1 1
7 15130 1 1 37 PHE CB C 19.244 4.645 14.979 1.00 . A A . 37 PHE CB 1 1
7 15131 1 1 37 PHE CD1 C 18.982 6.689 13.528 1.00 . A A . 37 PHE CD1 1 1
7 15132 1 1 37 PHE CD2 C 17.103 5.173 13.757 1.00 . A A . 37 PHE CD2 1 1
7 15133 1 1 37 PHE CE1 C 18.223 7.504 12.680 1.00 . A A . 37 PHE CE1 1 1
7 15134 1 1 37 PHE CE2 C 16.344 5.988 12.909 1.00 . A A . 37 PHE CE2 1 1
7 15135 1 1 37 PHE CG C 18.422 5.525 14.067 1.00 . A A . 37 PHE CG 1 1
7 15136 1 1 37 PHE CZ C 16.902 7.154 12.371 1.00 . A A . 37 PHE CZ 1 1
7 15137 1 1 37 PHE H H 18.560 2.270 13.819 1.00 . A A . 37 PHE H 1 1
7 15138 1 1 37 PHE HA H 20.706 4.273 13.465 1.00 . A A . 37 PHE HA 1 1
7 15139 1 1 37 PHE HB2 H 18.585 4.072 15.615 1.00 . A A . 37 PHE HB2 1 1
7 15140 1 1 37 PHE HB3 H 19.887 5.261 15.589 1.00 . A A . 37 PHE HB3 1 1
7 15141 1 1 37 PHE HD1 H 20.000 6.960 13.767 1.00 . A A . 37 PHE HD1 1 1
7 15142 1 1 37 PHE HD2 H 16.672 4.275 14.172 1.00 . A A . 37 PHE HD2 1 1
7 15143 1 1 37 PHE HE1 H 18.653 8.404 12.265 1.00 . A A . 37 PHE HE1 1 1
7 15144 1 1 37 PHE HE2 H 15.325 5.717 12.669 1.00 . A A . 37 PHE HE2 1 1
7 15145 1 1 37 PHE HZ H 16.316 7.782 11.717 1.00 . A A . 37 PHE HZ 1 1
7 15146 1 1 37 PHE N N 19.236 2.807 13.357 1.00 . A A . 37 PHE N 1 1
7 15147 1 1 37 PHE O O 21.365 3.317 16.142 1.00 . A A . 37 PHE O 1 1
7 15148 1 1 38 ASN C C 21.615 0.539 16.755 1.00 . A A . 38 ASN C 1 1
7 15149 1 1 38 ASN CA C 22.229 0.800 15.384 1.00 . A A . 38 ASN CA 1 1
7 15150 1 1 38 ASN CB C 23.614 1.433 15.551 1.00 . A A . 38 ASN CB 1 1
7 15151 1 1 38 ASN CG C 24.255 1.653 14.186 1.00 . A A . 38 ASN CG 1 1
7 15152 1 1 38 ASN H H 21.045 1.377 13.723 1.00 . A A . 38 ASN H 1 1
7 15153 1 1 38 ASN HA H 22.337 -0.140 14.864 1.00 . A A . 38 ASN HA 1 1
7 15154 1 1 38 ASN HB2 H 23.517 2.381 16.060 1.00 . A A . 38 ASN HB2 1 1
7 15155 1 1 38 ASN HB3 H 24.239 0.774 16.138 1.00 . A A . 38 ASN HB3 1 1
7 15156 1 1 38 ASN HD21 H 24.927 3.468 14.630 1.00 . A A . 38 ASN HD21 1 1
7 15157 1 1 38 ASN HD22 H 25.291 2.923 13.064 1.00 . A A . 38 ASN HD22 1 1
7 15158 1 1 38 ASN N N 21.369 1.678 14.598 1.00 . A A . 38 ASN N 1 1
7 15159 1 1 38 ASN ND2 N 24.876 2.774 13.939 1.00 . A A . 38 ASN ND2 1 1
7 15160 1 1 38 ASN O O 22.312 0.523 17.769 1.00 . A A . 38 ASN O 1 1
7 15161 1 1 38 ASN OD1 O 24.189 0.779 13.321 1.00 . A A . 38 ASN OD1 1 1
7 15162 1 1 39 ASN C C 18.396 -0.845 17.761 1.00 . A A . 39 ASN C 1 1
7 15163 1 1 39 ASN CA C 19.588 0.071 18.017 1.00 . A A . 39 ASN CA 1 1
7 15164 1 1 39 ASN CB C 19.104 1.385 18.633 1.00 . A A . 39 ASN CB 1 1
7 15165 1 1 39 ASN CG C 18.855 1.199 20.126 1.00 . A A . 39 ASN CG 1 1
7 15166 1 1 39 ASN H H 19.801 0.360 15.930 1.00 . A A . 39 ASN H 1 1
7 15167 1 1 39 ASN HA H 20.260 -0.413 18.710 1.00 . A A . 39 ASN HA 1 1
7 15168 1 1 39 ASN HB2 H 19.855 2.149 18.486 1.00 . A A . 39 ASN HB2 1 1
7 15169 1 1 39 ASN HB3 H 18.187 1.690 18.152 1.00 . A A . 39 ASN HB3 1 1
7 15170 1 1 39 ASN HD21 H 17.285 2.415 20.167 1.00 . A A . 39 ASN HD21 1 1
7 15171 1 1 39 ASN HD22 H 17.696 1.712 21.655 1.00 . A A . 39 ASN HD22 1 1
7 15172 1 1 39 ASN N N 20.302 0.334 16.772 1.00 . A A . 39 ASN N 1 1
7 15173 1 1 39 ASN ND2 N 17.863 1.827 20.697 1.00 . A A . 39 ASN ND2 1 1
7 15174 1 1 39 ASN O O 18.154 -1.261 16.627 1.00 . A A . 39 ASN O 1 1
7 15175 1 1 39 ASN OD1 O 19.583 0.461 20.791 1.00 . A A . 39 ASN OD1 1 1
7 15176 1 1 40 ASP C C 15.281 -1.249 18.202 1.00 . A A . 40 ASP C 1 1
7 15177 1 1 40 ASP CA C 16.493 -2.034 18.693 1.00 . A A . 40 ASP CA 1 1
7 15178 1 1 40 ASP CB C 16.178 -2.682 20.042 1.00 . A A . 40 ASP CB 1 1
7 15179 1 1 40 ASP CG C 15.735 -1.622 21.044 1.00 . A A . 40 ASP CG 1 1
7 15180 1 1 40 ASP H H 17.897 -0.804 19.699 1.00 . A A . 40 ASP H 1 1
7 15181 1 1 40 ASP HA H 16.717 -2.812 17.978 1.00 . A A . 40 ASP HA 1 1
7 15182 1 1 40 ASP HB2 H 15.387 -3.407 19.914 1.00 . A A . 40 ASP HB2 1 1
7 15183 1 1 40 ASP HB3 H 17.061 -3.179 20.415 1.00 . A A . 40 ASP HB3 1 1
7 15184 1 1 40 ASP N N 17.656 -1.161 18.820 1.00 . A A . 40 ASP N 1 1
7 15185 1 1 40 ASP O O 14.190 -1.801 18.055 1.00 . A A . 40 ASP O 1 1
7 15186 1 1 40 ASP OD1 O 15.679 -0.463 20.667 1.00 . A A . 40 ASP OD1 1 1
7 15187 1 1 40 ASP OD2 O 15.460 -1.984 22.177 1.00 . A A . 40 ASP OD2 1 1
7 15188 1 1 41 TRP C C 14.805 1.545 16.140 1.00 . A A . 41 TRP C 1 1
7 15189 1 1 41 TRP CA C 14.412 0.906 17.468 1.00 . A A . 41 TRP CA 1 1
7 15190 1 1 41 TRP CB C 14.123 1.999 18.499 1.00 . A A . 41 TRP CB 1 1
7 15191 1 1 41 TRP CD1 C 11.697 2.640 18.192 1.00 . A A . 41 TRP CD1 1 1
7 15192 1 1 41 TRP CD2 C 13.106 4.111 17.238 1.00 . A A . 41 TRP CD2 1 1
7 15193 1 1 41 TRP CE2 C 11.797 4.585 16.992 1.00 . A A . 41 TRP CE2 1 1
7 15194 1 1 41 TRP CE3 C 14.188 4.860 16.739 1.00 . A A . 41 TRP CE3 1 1
7 15195 1 1 41 TRP CG C 13.016 2.872 18.001 1.00 . A A . 41 TRP CG 1 1
7 15196 1 1 41 TRP CH2 C 12.652 6.494 15.789 1.00 . A A . 41 TRP CH2 1 1
7 15197 1 1 41 TRP CZ2 C 11.566 5.762 16.279 1.00 . A A . 41 TRP CZ2 1 1
7 15198 1 1 41 TRP CZ3 C 13.961 6.044 16.020 1.00 . A A . 41 TRP CZ3 1 1
7 15199 1 1 41 TRP H H 16.379 0.418 18.082 1.00 . A A . 41 TRP H 1 1
7 15200 1 1 41 TRP HA H 13.519 0.316 17.323 1.00 . A A . 41 TRP HA 1 1
7 15201 1 1 41 TRP HB2 H 13.830 1.545 19.434 1.00 . A A . 41 TRP HB2 1 1
7 15202 1 1 41 TRP HB3 H 15.011 2.594 18.651 1.00 . A A . 41 TRP HB3 1 1
7 15203 1 1 41 TRP HD1 H 11.278 1.798 18.723 1.00 . A A . 41 TRP HD1 1 1
7 15204 1 1 41 TRP HE1 H 9.994 3.724 17.586 1.00 . A A . 41 TRP HE1 1 1
7 15205 1 1 41 TRP HE3 H 15.200 4.523 16.910 1.00 . A A . 41 TRP HE3 1 1
7 15206 1 1 41 TRP HH2 H 12.483 7.406 15.236 1.00 . A A . 41 TRP HH2 1 1
7 15207 1 1 41 TRP HZ2 H 10.557 6.104 16.105 1.00 . A A . 41 TRP HZ2 1 1
7 15208 1 1 41 TRP HZ3 H 14.797 6.612 15.640 1.00 . A A . 41 TRP HZ3 1 1
7 15209 1 1 41 TRP N N 15.486 0.040 17.948 1.00 . A A . 41 TRP N 1 1
7 15210 1 1 41 TRP NE1 N 10.973 3.655 17.594 1.00 . A A . 41 TRP NE1 1 1
7 15211 1 1 41 TRP O O 15.840 2.204 16.045 1.00 . A A . 41 TRP O 1 1
7 15212 1 1 42 GLY C C 13.044 2.631 13.240 1.00 . A A . 42 GLY C 1 1
7 15213 1 1 42 GLY CA C 14.256 1.892 13.794 1.00 . A A . 42 GLY CA 1 1
7 15214 1 1 42 GLY H H 13.172 0.798 15.252 1.00 . A A . 42 GLY H 1 1
7 15215 1 1 42 GLY HA2 H 15.088 2.577 13.862 1.00 . A A . 42 GLY HA2 1 1
7 15216 1 1 42 GLY HA3 H 14.515 1.088 13.122 1.00 . A A . 42 GLY HA3 1 1
7 15217 1 1 42 GLY N N 13.979 1.337 15.116 1.00 . A A . 42 GLY N 1 1
7 15218 1 1 42 GLY O O 11.974 2.634 13.849 1.00 . A A . 42 GLY O 1 1
7 15219 1 1 43 VAL C C 11.917 3.484 10.021 1.00 . A A . 43 VAL C 1 1
7 15220 1 1 43 VAL CA C 12.143 3.999 11.437 1.00 . A A . 43 VAL CA 1 1
7 15221 1 1 43 VAL CB C 12.488 5.487 11.392 1.00 . A A . 43 VAL CB 1 1
7 15222 1 1 43 VAL CG1 C 11.364 6.254 10.691 1.00 . A A . 43 VAL CG1 1 1
7 15223 1 1 43 VAL CG2 C 12.649 6.016 12.819 1.00 . A A . 43 VAL CG2 1 1
7 15224 1 1 43 VAL H H 14.100 3.214 11.641 1.00 . A A . 43 VAL H 1 1
7 15225 1 1 43 VAL HA H 11.235 3.869 12.007 1.00 . A A . 43 VAL HA 1 1
7 15226 1 1 43 VAL HB H 13.411 5.626 10.848 1.00 . A A . 43 VAL HB 1 1
7 15227 1 1 43 VAL HG11 H 11.433 7.301 10.939 1.00 . A A . 43 VAL HG11 1 1
7 15228 1 1 43 VAL HG12 H 10.409 5.868 11.017 1.00 . A A . 43 VAL HG12 1 1
7 15229 1 1 43 VAL HG13 H 11.458 6.130 9.621 1.00 . A A . 43 VAL HG13 1 1
7 15230 1 1 43 VAL HG21 H 11.676 6.226 13.237 1.00 . A A . 43 VAL HG21 1 1
7 15231 1 1 43 VAL HG22 H 13.238 6.921 12.803 1.00 . A A . 43 VAL HG22 1 1
7 15232 1 1 43 VAL HG23 H 13.147 5.272 13.423 1.00 . A A . 43 VAL HG23 1 1
7 15233 1 1 43 VAL N N 13.223 3.256 12.077 1.00 . A A . 43 VAL N 1 1
7 15234 1 1 43 VAL O O 12.858 3.386 9.233 1.00 . A A . 43 VAL O 1 1
7 15235 1 1 44 ILE C C 9.177 3.422 7.762 1.00 . A A . 44 ILE C 1 1
7 15236 1 1 44 ILE CA C 10.333 2.640 8.378 1.00 . A A . 44 ILE CA 1 1
7 15237 1 1 44 ILE CB C 9.966 1.155 8.470 1.00 . A A . 44 ILE CB 1 1
7 15238 1 1 44 ILE CD1 C 8.300 -0.480 9.376 1.00 . A A . 44 ILE CD1 1 1
7 15239 1 1 44 ILE CG1 C 8.800 0.965 9.448 1.00 . A A . 44 ILE CG1 1 1
7 15240 1 1 44 ILE CG2 C 11.177 0.359 8.958 1.00 . A A . 44 ILE CG2 1 1
7 15241 1 1 44 ILE H H 9.958 3.248 10.378 1.00 . A A . 44 ILE H 1 1
7 15242 1 1 44 ILE HA H 11.194 2.741 7.738 1.00 . A A . 44 ILE HA 1 1
7 15243 1 1 44 ILE HB H 9.676 0.799 7.491 1.00 . A A . 44 ILE HB 1 1
7 15244 1 1 44 ILE HD11 H 7.830 -0.651 8.419 1.00 . A A . 44 ILE HD11 1 1
7 15245 1 1 44 ILE HD12 H 7.582 -0.651 10.165 1.00 . A A . 44 ILE HD12 1 1
7 15246 1 1 44 ILE HD13 H 9.132 -1.158 9.495 1.00 . A A . 44 ILE HD13 1 1
7 15247 1 1 44 ILE HG12 H 9.135 1.178 10.453 1.00 . A A . 44 ILE HG12 1 1
7 15248 1 1 44 ILE HG13 H 7.993 1.632 9.190 1.00 . A A . 44 ILE HG13 1 1
7 15249 1 1 44 ILE HG21 H 12.002 1.030 9.138 1.00 . A A . 44 ILE HG21 1 1
7 15250 1 1 44 ILE HG22 H 11.458 -0.364 8.206 1.00 . A A . 44 ILE HG22 1 1
7 15251 1 1 44 ILE HG23 H 10.923 -0.156 9.874 1.00 . A A . 44 ILE HG23 1 1
7 15252 1 1 44 ILE N N 10.666 3.152 9.705 1.00 . A A . 44 ILE N 1 1
7 15253 1 1 44 ILE O O 8.382 4.042 8.468 1.00 . A A . 44 ILE O 1 1
7 15254 1 1 45 GLY C C 7.593 3.274 4.507 1.00 . A A . 45 GLY C 1 1
7 15255 1 1 45 GLY CA C 8.034 4.079 5.721 1.00 . A A . 45 GLY CA 1 1
7 15256 1 1 45 GLY H H 9.756 2.865 5.930 1.00 . A A . 45 GLY H 1 1
7 15257 1 1 45 GLY HA2 H 7.192 4.222 6.382 1.00 . A A . 45 GLY HA2 1 1
7 15258 1 1 45 GLY HA3 H 8.398 5.041 5.394 1.00 . A A . 45 GLY HA3 1 1
7 15259 1 1 45 GLY N N 9.094 3.380 6.437 1.00 . A A . 45 GLY N 1 1
7 15260 1 1 45 GLY O O 8.327 2.411 4.027 1.00 . A A . 45 GLY O 1 1
7 15261 1 1 46 SER C C 5.197 3.791 1.875 1.00 . A A . 46 SER C 1 1
7 15262 1 1 46 SER CA C 5.868 2.835 2.857 1.00 . A A . 46 SER CA 1 1
7 15263 1 1 46 SER CB C 4.857 1.782 3.311 1.00 . A A . 46 SER CB 1 1
7 15264 1 1 46 SER H H 5.841 4.248 4.440 1.00 . A A . 46 SER H 1 1
7 15265 1 1 46 SER HA H 6.683 2.338 2.356 1.00 . A A . 46 SER HA 1 1
7 15266 1 1 46 SER HB2 H 5.341 1.069 3.956 1.00 . A A . 46 SER HB2 1 1
7 15267 1 1 46 SER HB3 H 4.053 2.266 3.853 1.00 . A A . 46 SER HB3 1 1
7 15268 1 1 46 SER HG H 4.953 1.236 1.447 1.00 . A A . 46 SER HG 1 1
7 15269 1 1 46 SER N N 6.388 3.553 4.015 1.00 . A A . 46 SER N 1 1
7 15270 1 1 46 SER O O 4.362 4.610 2.260 1.00 . A A . 46 SER O 1 1
7 15271 1 1 46 SER OG O 4.338 1.107 2.173 1.00 . A A . 46 SER OG 1 1
7 15272 1 1 47 PHE C C 4.308 3.631 -1.491 1.00 . A A . 47 PHE C 1 1
7 15273 1 1 47 PHE CA C 4.993 4.504 -0.444 1.00 . A A . 47 PHE CA 1 1
7 15274 1 1 47 PHE CB C 6.097 5.327 -1.113 1.00 . A A . 47 PHE CB 1 1
7 15275 1 1 47 PHE CD1 C 6.221 7.489 0.179 1.00 . A A . 47 PHE CD1 1 1
7 15276 1 1 47 PHE CD2 C 7.899 5.786 0.588 1.00 . A A . 47 PHE CD2 1 1
7 15277 1 1 47 PHE CE1 C 6.833 8.319 1.125 1.00 . A A . 47 PHE CE1 1 1
7 15278 1 1 47 PHE CE2 C 8.511 6.617 1.534 1.00 . A A . 47 PHE CE2 1 1
7 15279 1 1 47 PHE CG C 6.754 6.222 -0.090 1.00 . A A . 47 PHE CG 1 1
7 15280 1 1 47 PHE CZ C 7.978 7.883 1.803 1.00 . A A . 47 PHE CZ 1 1
7 15281 1 1 47 PHE H H 6.227 2.986 0.362 1.00 . A A . 47 PHE H 1 1
7 15282 1 1 47 PHE HA H 4.267 5.174 -0.010 1.00 . A A . 47 PHE HA 1 1
7 15283 1 1 47 PHE HB2 H 6.836 4.661 -1.536 1.00 . A A . 47 PHE HB2 1 1
7 15284 1 1 47 PHE HB3 H 5.668 5.933 -1.898 1.00 . A A . 47 PHE HB3 1 1
7 15285 1 1 47 PHE HD1 H 5.338 7.825 -0.344 1.00 . A A . 47 PHE HD1 1 1
7 15286 1 1 47 PHE HD2 H 8.310 4.810 0.380 1.00 . A A . 47 PHE HD2 1 1
7 15287 1 1 47 PHE HE1 H 6.421 9.296 1.333 1.00 . A A . 47 PHE HE1 1 1
7 15288 1 1 47 PHE HE2 H 9.394 6.280 2.056 1.00 . A A . 47 PHE HE2 1 1
7 15289 1 1 47 PHE HZ H 8.450 8.524 2.534 1.00 . A A . 47 PHE HZ 1 1
7 15290 1 1 47 PHE N N 5.564 3.665 0.603 1.00 . A A . 47 PHE N 1 1
7 15291 1 1 47 PHE O O 4.932 2.739 -2.065 1.00 . A A . 47 PHE O 1 1
7 15292 1 1 48 ALA C C 1.271 3.948 -3.457 1.00 . A A . 48 ALA C 1 1
7 15293 1 1 48 ALA CA C 2.291 3.092 -2.717 1.00 . A A . 48 ALA CA 1 1
7 15294 1 1 48 ALA CB C 1.577 1.930 -2.025 1.00 . A A . 48 ALA CB 1 1
7 15295 1 1 48 ALA H H 2.571 4.602 -1.249 1.00 . A A . 48 ALA H 1 1
7 15296 1 1 48 ALA HA H 2.991 2.690 -3.433 1.00 . A A . 48 ALA HA 1 1
7 15297 1 1 48 ALA HB1 H 2.248 1.088 -1.949 1.00 . A A . 48 ALA HB1 1 1
7 15298 1 1 48 ALA HB2 H 0.708 1.647 -2.602 1.00 . A A . 48 ALA HB2 1 1
7 15299 1 1 48 ALA HB3 H 1.267 2.236 -1.037 1.00 . A A . 48 ALA HB3 1 1
7 15300 1 1 48 ALA N N 3.027 3.882 -1.735 1.00 . A A . 48 ALA N 1 1
7 15301 1 1 48 ALA O O 0.778 4.943 -2.924 1.00 . A A . 48 ALA O 1 1
7 15302 1 1 49 GLN C C -0.777 3.341 -6.417 1.00 . A A . 49 GLN C 1 1
7 15303 1 1 49 GLN CA C -0.021 4.285 -5.484 1.00 . A A . 49 GLN CA 1 1
7 15304 1 1 49 GLN CB C 0.692 5.360 -6.307 1.00 . A A . 49 GLN CB 1 1
7 15305 1 1 49 GLN CD C 2.512 5.751 -7.979 1.00 . A A . 49 GLN CD 1 1
7 15306 1 1 49 GLN CG C 1.639 4.696 -7.310 1.00 . A A . 49 GLN CG 1 1
7 15307 1 1 49 GLN H H 1.374 2.742 -5.055 1.00 . A A . 49 GLN H 1 1
7 15308 1 1 49 GLN HA H -0.726 4.761 -4.822 1.00 . A A . 49 GLN HA 1 1
7 15309 1 1 49 GLN HB2 H -0.040 5.952 -6.837 1.00 . A A . 49 GLN HB2 1 1
7 15310 1 1 49 GLN HB3 H 1.260 5.997 -5.647 1.00 . A A . 49 GLN HB3 1 1
7 15311 1 1 49 GLN HE21 H 1.654 5.544 -9.759 1.00 . A A . 49 GLN HE21 1 1
7 15312 1 1 49 GLN HE22 H 2.898 6.696 -9.684 1.00 . A A . 49 GLN HE22 1 1
7 15313 1 1 49 GLN HG2 H 2.267 3.985 -6.794 1.00 . A A . 49 GLN HG2 1 1
7 15314 1 1 49 GLN HG3 H 1.061 4.182 -8.063 1.00 . A A . 49 GLN HG3 1 1
7 15315 1 1 49 GLN N N 0.952 3.548 -4.684 1.00 . A A . 49 GLN N 1 1
7 15316 1 1 49 GLN NE2 N 2.341 6.020 -9.245 1.00 . A A . 49 GLN NE2 1 1
7 15317 1 1 49 GLN O O -0.208 2.380 -6.932 1.00 . A A . 49 GLN O 1 1
7 15318 1 1 49 GLN OE1 O 3.375 6.345 -7.334 1.00 . A A . 49 GLN OE1 1 1
7 15319 1 1 50 THR C C -3.679 3.673 -8.477 1.00 . A A . 50 THR C 1 1
7 15320 1 1 50 THR CA C -2.893 2.798 -7.503 1.00 . A A . 50 THR CA 1 1
7 15321 1 1 50 THR CB C -3.881 1.977 -6.667 1.00 . A A . 50 THR CB 1 1
7 15322 1 1 50 THR CG2 C -3.129 1.096 -5.669 1.00 . A A . 50 THR CG2 1 1
7 15323 1 1 50 THR H H -2.457 4.407 -6.191 1.00 . A A . 50 THR H 1 1
7 15324 1 1 50 THR HA H -2.261 2.125 -8.062 1.00 . A A . 50 THR HA 1 1
7 15325 1 1 50 THR HB H -4.468 1.350 -7.323 1.00 . A A . 50 THR HB 1 1
7 15326 1 1 50 THR HG1 H -5.626 2.478 -5.971 1.00 . A A . 50 THR HG1 1 1
7 15327 1 1 50 THR HG21 H -2.069 1.169 -5.848 1.00 . A A . 50 THR HG21 1 1
7 15328 1 1 50 THR HG22 H -3.443 0.069 -5.787 1.00 . A A . 50 THR HG22 1 1
7 15329 1 1 50 THR HG23 H -3.346 1.426 -4.664 1.00 . A A . 50 THR HG23 1 1
7 15330 1 1 50 THR N N -2.060 3.626 -6.629 1.00 . A A . 50 THR N 1 1
7 15331 1 1 50 THR O O -3.859 4.867 -8.242 1.00 . A A . 50 THR O 1 1
7 15332 1 1 50 THR OG1 O -4.744 2.858 -5.963 1.00 . A A . 50 THR OG1 1 1
7 15333 1 1 51 ARG C C -5.877 2.895 -11.317 1.00 . A A . 51 ARG C 1 1
7 15334 1 1 51 ARG CA C -4.942 3.822 -10.546 1.00 . A A . 51 ARG CA 1 1
7 15335 1 1 51 ARG CB C -4.002 4.545 -11.519 1.00 . A A . 51 ARG CB 1 1
7 15336 1 1 51 ARG CD C -2.210 4.249 -13.239 1.00 . A A . 51 ARG CD 1 1
7 15337 1 1 51 ARG CG C -3.199 3.520 -12.329 1.00 . A A . 51 ARG CG 1 1
7 15338 1 1 51 ARG CZ C -0.502 3.684 -14.872 1.00 . A A . 51 ARG CZ 1 1
7 15339 1 1 51 ARG H H -4.000 2.110 -9.702 1.00 . A A . 51 ARG H 1 1
7 15340 1 1 51 ARG HA H -5.536 4.561 -10.027 1.00 . A A . 51 ARG HA 1 1
7 15341 1 1 51 ARG HB2 H -4.584 5.157 -12.192 1.00 . A A . 51 ARG HB2 1 1
7 15342 1 1 51 ARG HB3 H -3.322 5.170 -10.962 1.00 . A A . 51 ARG HB3 1 1
7 15343 1 1 51 ARG HD2 H -2.750 4.903 -13.905 1.00 . A A . 51 ARG HD2 1 1
7 15344 1 1 51 ARG HD3 H -1.534 4.837 -12.633 1.00 . A A . 51 ARG HD3 1 1
7 15345 1 1 51 ARG HE H -1.632 2.330 -13.925 1.00 . A A . 51 ARG HE 1 1
7 15346 1 1 51 ARG HG2 H -2.659 2.873 -11.656 1.00 . A A . 51 ARG HG2 1 1
7 15347 1 1 51 ARG HG3 H -3.869 2.930 -12.936 1.00 . A A . 51 ARG HG3 1 1
7 15348 1 1 51 ARG HH11 H -0.758 5.631 -14.488 1.00 . A A . 51 ARG HH11 1 1
7 15349 1 1 51 ARG HH12 H 0.466 5.253 -15.653 1.00 . A A . 51 ARG HH12 1 1
7 15350 1 1 51 ARG HH21 H -0.027 1.827 -15.449 1.00 . A A . 51 ARG HH21 1 1
7 15351 1 1 51 ARG HH22 H 0.880 3.098 -16.198 1.00 . A A . 51 ARG HH22 1 1
7 15352 1 1 51 ARG N N -4.162 3.072 -9.564 1.00 . A A . 51 ARG N 1 1
7 15353 1 1 51 ARG NE N -1.445 3.287 -14.024 1.00 . A A . 51 ARG NE 1 1
7 15354 1 1 51 ARG NH1 N -0.245 4.955 -15.016 1.00 . A A . 51 ARG NH1 1 1
7 15355 1 1 51 ARG NH2 N 0.169 2.802 -15.560 1.00 . A A . 51 ARG NH2 1 1
7 15356 1 1 51 ARG O O -5.554 1.727 -11.543 1.00 . A A . 51 ARG O 1 1
7 15357 1 1 52 ARG C C -7.624 2.595 -13.969 1.00 . A A . 52 ARG C 1 1
7 15358 1 1 52 ARG CA C -7.986 2.614 -12.487 1.00 . A A . 52 ARG CA 1 1
7 15359 1 1 52 ARG CB C -9.408 3.139 -12.287 1.00 . A A . 52 ARG CB 1 1
7 15360 1 1 52 ARG CD C -11.249 3.403 -10.607 1.00 . A A . 52 ARG CD 1 1
7 15361 1 1 52 ARG CG C -9.867 2.803 -10.865 1.00 . A A . 52 ARG CG 1 1
7 15362 1 1 52 ARG CZ C -12.256 5.588 -10.320 1.00 . A A . 52 ARG CZ 1 1
7 15363 1 1 52 ARG H H -7.238 4.360 -11.535 1.00 . A A . 52 ARG H 1 1
7 15364 1 1 52 ARG HA H -7.943 1.599 -12.116 1.00 . A A . 52 ARG HA 1 1
7 15365 1 1 52 ARG HB2 H -9.421 4.212 -12.428 1.00 . A A . 52 ARG HB2 1 1
7 15366 1 1 52 ARG HB3 H -10.071 2.673 -12.999 1.00 . A A . 52 ARG HB3 1 1
7 15367 1 1 52 ARG HD2 H -11.910 3.142 -11.419 1.00 . A A . 52 ARG HD2 1 1
7 15368 1 1 52 ARG HD3 H -11.643 3.002 -9.683 1.00 . A A . 52 ARG HD3 1 1
7 15369 1 1 52 ARG HE H -10.292 5.295 -10.576 1.00 . A A . 52 ARG HE 1 1
7 15370 1 1 52 ARG HG2 H -9.916 1.730 -10.752 1.00 . A A . 52 ARG HG2 1 1
7 15371 1 1 52 ARG HG3 H -9.161 3.207 -10.155 1.00 . A A . 52 ARG HG3 1 1
7 15372 1 1 52 ARG HH11 H -13.489 4.011 -10.301 1.00 . A A . 52 ARG HH11 1 1
7 15373 1 1 52 ARG HH12 H -14.245 5.556 -10.089 1.00 . A A . 52 ARG HH12 1 1
7 15374 1 1 52 ARG HH21 H -11.273 7.330 -10.294 1.00 . A A . 52 ARG HH21 1 1
7 15375 1 1 52 ARG HH22 H -12.989 7.435 -10.087 1.00 . A A . 52 ARG HH22 1 1
7 15376 1 1 52 ARG N N -7.031 3.418 -11.731 1.00 . A A . 52 ARG N 1 1
7 15377 1 1 52 ARG NE N -11.165 4.855 -10.507 1.00 . A A . 52 ARG NE 1 1
7 15378 1 1 52 ARG NH1 N -13.421 5.008 -10.230 1.00 . A A . 52 ARG NH1 1 1
7 15379 1 1 52 ARG NH2 N -12.166 6.884 -10.226 1.00 . A A . 52 ARG NH2 1 1
7 15380 1 1 52 ARG O O -7.049 3.551 -14.491 1.00 . A A . 52 ARG O 1 1
7 15381 1 1 53 GLY C C -8.562 2.253 -16.908 1.00 . A A . 53 GLY C 1 1
7 15382 1 1 53 GLY CA C -7.662 1.358 -16.062 1.00 . A A . 53 GLY CA 1 1
7 15383 1 1 53 GLY H H -8.413 0.766 -14.171 1.00 . A A . 53 GLY H 1 1
7 15384 1 1 53 GLY HA2 H -6.630 1.630 -16.234 1.00 . A A . 53 GLY HA2 1 1
7 15385 1 1 53 GLY HA3 H -7.813 0.330 -16.356 1.00 . A A . 53 GLY HA3 1 1
7 15386 1 1 53 GLY N N -7.961 1.498 -14.641 1.00 . A A . 53 GLY N 1 1
7 15387 1 1 53 GLY O O -9.564 2.779 -16.423 1.00 . A A . 53 GLY O 1 1
7 15388 1 1 54 PHE C C -9.656 2.408 -20.153 1.00 . A A . 54 PHE C 1 1
7 15389 1 1 54 PHE CA C -8.963 3.257 -19.091 1.00 . A A . 54 PHE CA 1 1
7 15390 1 1 54 PHE CB C -8.039 4.269 -19.769 1.00 . A A . 54 PHE CB 1 1
7 15391 1 1 54 PHE CD1 C -9.693 6.060 -20.412 1.00 . A A . 54 PHE CD1 1 1
7 15392 1 1 54 PHE CD2 C -8.651 4.750 -22.164 1.00 . A A . 54 PHE CD2 1 1
7 15393 1 1 54 PHE CE1 C -10.409 6.780 -21.375 1.00 . A A . 54 PHE CE1 1 1
7 15394 1 1 54 PHE CE2 C -9.367 5.469 -23.128 1.00 . A A . 54 PHE CE2 1 1
7 15395 1 1 54 PHE CG C -8.814 5.045 -20.806 1.00 . A A . 54 PHE CG 1 1
7 15396 1 1 54 PHE CZ C -10.247 6.485 -22.734 1.00 . A A . 54 PHE CZ 1 1
7 15397 1 1 54 PHE H H -7.381 1.976 -18.500 1.00 . A A . 54 PHE H 1 1
7 15398 1 1 54 PHE HA H -9.712 3.795 -18.530 1.00 . A A . 54 PHE HA 1 1
7 15399 1 1 54 PHE HB2 H -7.646 4.951 -19.027 1.00 . A A . 54 PHE HB2 1 1
7 15400 1 1 54 PHE HB3 H -7.222 3.748 -20.246 1.00 . A A . 54 PHE HB3 1 1
7 15401 1 1 54 PHE HD1 H -9.820 6.288 -19.363 1.00 . A A . 54 PHE HD1 1 1
7 15402 1 1 54 PHE HD2 H -7.973 3.966 -22.469 1.00 . A A . 54 PHE HD2 1 1
7 15403 1 1 54 PHE HE1 H -11.088 7.563 -21.071 1.00 . A A . 54 PHE HE1 1 1
7 15404 1 1 54 PHE HE2 H -9.242 5.241 -24.177 1.00 . A A . 54 PHE HE2 1 1
7 15405 1 1 54 PHE HZ H -10.800 7.039 -23.478 1.00 . A A . 54 PHE HZ 1 1
7 15406 1 1 54 PHE N N -8.191 2.421 -18.176 1.00 . A A . 54 PHE N 1 1
7 15407 1 1 54 PHE O O -9.006 1.667 -20.891 1.00 . A A . 54 PHE O 1 1
7 15408 1 1 55 GLU C C -12.766 2.692 -21.891 1.00 . A A . 55 GLU C 1 1
7 15409 1 1 55 GLU CA C -11.759 1.777 -21.200 1.00 . A A . 55 GLU CA 1 1
7 15410 1 1 55 GLU CB C -12.501 0.633 -20.505 1.00 . A A . 55 GLU CB 1 1
7 15411 1 1 55 GLU CD C -10.622 -0.980 -20.870 1.00 . A A . 55 GLU CD 1 1
7 15412 1 1 55 GLU CG C -11.491 -0.292 -19.822 1.00 . A A . 55 GLU CG 1 1
7 15413 1 1 55 GLU H H -11.438 3.141 -19.611 1.00 . A A . 55 GLU H 1 1
7 15414 1 1 55 GLU HA H -11.092 1.363 -21.942 1.00 . A A . 55 GLU HA 1 1
7 15415 1 1 55 GLU HB2 H -13.176 1.040 -19.767 1.00 . A A . 55 GLU HB2 1 1
7 15416 1 1 55 GLU HB3 H -13.062 0.070 -21.237 1.00 . A A . 55 GLU HB3 1 1
7 15417 1 1 55 GLU HG2 H -10.864 0.290 -19.161 1.00 . A A . 55 GLU HG2 1 1
7 15418 1 1 55 GLU HG3 H -12.019 -1.039 -19.249 1.00 . A A . 55 GLU HG3 1 1
7 15419 1 1 55 GLU N N -10.978 2.529 -20.225 1.00 . A A . 55 GLU N 1 1
7 15420 1 1 55 GLU O O -13.264 3.644 -21.292 1.00 . A A . 55 GLU O 1 1
7 15421 1 1 55 GLU OE1 O -11.046 -1.042 -22.013 1.00 . A A . 55 GLU OE1 1 1
7 15422 1 1 55 GLU OE2 O -9.547 -1.433 -20.514 1.00 . A A . 55 GLU OE2 1 1
7 15423 1 1 56 GLU C C -15.447 2.799 -23.574 1.00 . A A . 56 GLU C 1 1
7 15424 1 1 56 GLU CA C -14.016 3.212 -23.905 1.00 . A A . 56 GLU CA 1 1
7 15425 1 1 56 GLU CB C -13.774 3.047 -25.407 1.00 . A A . 56 GLU CB 1 1
7 15426 1 1 56 GLU CD C -12.225 5.004 -25.587 1.00 . A A . 56 GLU CD 1 1
7 15427 1 1 56 GLU CG C -12.351 3.493 -25.750 1.00 . A A . 56 GLU CG 1 1
7 15428 1 1 56 GLU H H -12.639 1.630 -23.586 1.00 . A A . 56 GLU H 1 1
7 15429 1 1 56 GLU HA H -13.880 4.250 -23.641 1.00 . A A . 56 GLU HA 1 1
7 15430 1 1 56 GLU HB2 H -13.903 2.011 -25.681 1.00 . A A . 56 GLU HB2 1 1
7 15431 1 1 56 GLU HB3 H -14.480 3.655 -25.953 1.00 . A A . 56 GLU HB3 1 1
7 15432 1 1 56 GLU HG2 H -11.653 3.002 -25.089 1.00 . A A . 56 GLU HG2 1 1
7 15433 1 1 56 GLU HG3 H -12.127 3.224 -26.772 1.00 . A A . 56 GLU HG3 1 1
7 15434 1 1 56 GLU N N -13.064 2.400 -23.154 1.00 . A A . 56 GLU N 1 1
7 15435 1 1 56 GLU O O -15.803 1.625 -23.673 1.00 . A A . 56 GLU O 1 1
7 15436 1 1 56 GLU OE1 O -13.249 5.655 -25.467 1.00 . A A . 56 GLU OE1 1 1
7 15437 1 1 56 GLU OE2 O -11.105 5.489 -25.592 1.00 . A A . 56 GLU OE2 1 1
7 15438 1 1 57 SER C C -18.527 4.720 -23.125 1.00 . A A . 57 SER C 1 1
7 15439 1 1 57 SER CA C -17.656 3.500 -22.840 1.00 . A A . 57 SER CA 1 1
7 15440 1 1 57 SER CB C -17.765 3.127 -21.362 1.00 . A A . 57 SER CB 1 1
7 15441 1 1 57 SER H H -15.924 4.691 -23.123 1.00 . A A . 57 SER H 1 1
7 15442 1 1 57 SER HA H -18.006 2.672 -23.435 1.00 . A A . 57 SER HA 1 1
7 15443 1 1 57 SER HB2 H -17.186 2.242 -21.170 1.00 . A A . 57 SER HB2 1 1
7 15444 1 1 57 SER HB3 H -17.386 3.941 -20.756 1.00 . A A . 57 SER HB3 1 1
7 15445 1 1 57 SER HG H -19.269 3.135 -20.127 1.00 . A A . 57 SER HG 1 1
7 15446 1 1 57 SER N N -16.263 3.773 -23.182 1.00 . A A . 57 SER N 1 1
7 15447 1 1 57 SER O O -18.079 5.858 -22.978 1.00 . A A . 57 SER O 1 1
7 15448 1 1 57 SER OG O -19.126 2.874 -21.041 1.00 . A A . 57 SER OG 1 1
7 15449 1 1 58 VAL C C -22.025 5.354 -23.104 1.00 . A A . 58 VAL C 1 1
7 15450 1 1 58 VAL CA C -20.697 5.567 -23.824 1.00 . A A . 58 VAL CA 1 1
7 15451 1 1 58 VAL CB C -20.944 5.649 -25.331 1.00 . A A . 58 VAL CB 1 1
7 15452 1 1 58 VAL CG1 C -21.555 4.337 -25.822 1.00 . A A . 58 VAL CG1 1 1
7 15453 1 1 58 VAL CG2 C -21.909 6.800 -25.627 1.00 . A A . 58 VAL CG2 1 1
7 15454 1 1 58 VAL H H -20.076 3.549 -23.624 1.00 . A A . 58 VAL H 1 1
7 15455 1 1 58 VAL HA H -20.265 6.498 -23.491 1.00 . A A . 58 VAL HA 1 1
7 15456 1 1 58 VAL HB H -20.007 5.822 -25.840 1.00 . A A . 58 VAL HB 1 1
7 15457 1 1 58 VAL HG11 H -21.122 3.510 -25.278 1.00 . A A . 58 VAL HG11 1 1
7 15458 1 1 58 VAL HG12 H -21.353 4.217 -26.877 1.00 . A A . 58 VAL HG12 1 1
7 15459 1 1 58 VAL HG13 H -22.623 4.354 -25.659 1.00 . A A . 58 VAL HG13 1 1
7 15460 1 1 58 VAL HG21 H -22.920 6.485 -25.419 1.00 . A A . 58 VAL HG21 1 1
7 15461 1 1 58 VAL HG22 H -21.826 7.080 -26.667 1.00 . A A . 58 VAL HG22 1 1
7 15462 1 1 58 VAL HG23 H -21.659 7.647 -25.006 1.00 . A A . 58 VAL HG23 1 1
7 15463 1 1 58 VAL N N -19.773 4.477 -23.529 1.00 . A A . 58 VAL N 1 1
7 15464 1 1 58 VAL O O -22.689 4.336 -23.294 1.00 . A A . 58 VAL O 1 1
7 15465 1 1 59 ASP C C -23.837 4.886 -20.898 1.00 . A A . 59 ASP C 1 1
7 15466 1 1 59 ASP CA C -23.656 6.260 -21.538 1.00 . A A . 59 ASP CA 1 1
7 15467 1 1 59 ASP CB C -24.834 6.550 -22.471 1.00 . A A . 59 ASP CB 1 1
7 15468 1 1 59 ASP CG C -24.862 8.030 -22.839 1.00 . A A . 59 ASP CG 1 1
7 15469 1 1 59 ASP H H -21.832 7.120 -22.185 1.00 . A A . 59 ASP H 1 1
7 15470 1 1 59 ASP HA H -23.640 7.008 -20.759 1.00 . A A . 59 ASP HA 1 1
7 15471 1 1 59 ASP HB2 H -24.732 5.959 -23.369 1.00 . A A . 59 ASP HB2 1 1
7 15472 1 1 59 ASP HB3 H -25.757 6.289 -21.974 1.00 . A A . 59 ASP HB3 1 1
7 15473 1 1 59 ASP N N -22.404 6.330 -22.286 1.00 . A A . 59 ASP N 1 1
7 15474 1 1 59 ASP O O -22.973 4.017 -21.001 1.00 . A A . 59 ASP O 1 1
7 15475 1 1 59 ASP OD1 O -24.157 8.794 -22.200 1.00 . A A . 59 ASP OD1 1 1
7 15476 1 1 59 ASP OD2 O -25.588 8.379 -23.755 1.00 . A A . 59 ASP OD2 1 1
7 15477 1 1 60 GLY C C -24.564 3.332 -18.235 1.00 . A A . 60 GLY C 1 1
7 15478 1 1 60 GLY CA C -25.273 3.434 -19.581 1.00 . A A . 60 GLY CA 1 1
7 15479 1 1 60 GLY H H -25.624 5.433 -20.186 1.00 . A A . 60 GLY H 1 1
7 15480 1 1 60 GLY HA2 H -26.340 3.359 -19.428 1.00 . A A . 60 GLY HA2 1 1
7 15481 1 1 60 GLY HA3 H -24.947 2.622 -20.213 1.00 . A A . 60 GLY HA3 1 1
7 15482 1 1 60 GLY N N -24.974 4.702 -20.234 1.00 . A A . 60 GLY N 1 1
7 15483 1 1 60 GLY O O -24.715 2.343 -17.518 1.00 . A A . 60 GLY O 1 1
7 15484 1 1 61 PHE C C -22.440 3.007 -16.363 1.00 . A A . 61 PHE C 1 1
7 15485 1 1 61 PHE CA C -23.067 4.373 -16.634 1.00 . A A . 61 PHE CA 1 1
7 15486 1 1 61 PHE CB C -24.014 4.742 -15.491 1.00 . A A . 61 PHE CB 1 1
7 15487 1 1 61 PHE CD1 C -23.876 7.250 -15.309 1.00 . A A . 61 PHE CD1 1 1
7 15488 1 1 61 PHE CD2 C -25.808 6.265 -16.393 1.00 . A A . 61 PHE CD2 1 1
7 15489 1 1 61 PHE CE1 C -24.399 8.529 -15.538 1.00 . A A . 61 PHE CE1 1 1
7 15490 1 1 61 PHE CE2 C -26.331 7.542 -16.623 1.00 . A A . 61 PHE CE2 1 1
7 15491 1 1 61 PHE CG C -24.580 6.118 -15.737 1.00 . A A . 61 PHE CG 1 1
7 15492 1 1 61 PHE CZ C -25.628 8.674 -16.195 1.00 . A A . 61 PHE CZ 1 1
7 15493 1 1 61 PHE H H -23.712 5.122 -18.508 1.00 . A A . 61 PHE H 1 1
7 15494 1 1 61 PHE HA H -22.282 5.113 -16.689 1.00 . A A . 61 PHE HA 1 1
7 15495 1 1 61 PHE HB2 H -24.819 4.022 -15.445 1.00 . A A . 61 PHE HB2 1 1
7 15496 1 1 61 PHE HB3 H -23.472 4.736 -14.557 1.00 . A A . 61 PHE HB3 1 1
7 15497 1 1 61 PHE HD1 H -22.929 7.138 -14.803 1.00 . A A . 61 PHE HD1 1 1
7 15498 1 1 61 PHE HD2 H -26.351 5.390 -16.724 1.00 . A A . 61 PHE HD2 1 1
7 15499 1 1 61 PHE HE1 H -23.857 9.402 -15.208 1.00 . A A . 61 PHE HE1 1 1
7 15500 1 1 61 PHE HE2 H -27.279 7.653 -17.129 1.00 . A A . 61 PHE HE2 1 1
7 15501 1 1 61 PHE HZ H -26.031 9.660 -16.373 1.00 . A A . 61 PHE HZ 1 1
7 15502 1 1 61 PHE N N -23.793 4.359 -17.898 1.00 . A A . 61 PHE N 1 1
7 15503 1 1 61 PHE O O -22.196 2.644 -15.213 1.00 . A A . 61 PHE O 1 1
7 15504 1 1 62 LYS C C -20.222 1.019 -16.635 1.00 . A A . 62 LYS C 1 1
7 15505 1 1 62 LYS CA C -21.596 0.928 -17.292 1.00 . A A . 62 LYS CA 1 1
7 15506 1 1 62 LYS CB C -21.483 0.274 -18.680 1.00 . A A . 62 LYS CB 1 1
7 15507 1 1 62 LYS CD C -21.718 -2.107 -17.844 1.00 . A A . 62 LYS CD 1 1
7 15508 1 1 62 LYS CE C -21.156 -3.520 -18.011 1.00 . A A . 62 LYS CE 1 1
7 15509 1 1 62 LYS CG C -20.825 -1.119 -18.605 1.00 . A A . 62 LYS CG 1 1
7 15510 1 1 62 LYS H H -22.410 2.594 -18.322 1.00 . A A . 62 LYS H 1 1
7 15511 1 1 62 LYS HA H -22.244 0.331 -16.673 1.00 . A A . 62 LYS HA 1 1
7 15512 1 1 62 LYS HB2 H -22.472 0.173 -19.102 1.00 . A A . 62 LYS HB2 1 1
7 15513 1 1 62 LYS HB3 H -20.891 0.910 -19.319 1.00 . A A . 62 LYS HB3 1 1
7 15514 1 1 62 LYS HD2 H -21.728 -1.857 -16.795 1.00 . A A . 62 LYS HD2 1 1
7 15515 1 1 62 LYS HD3 H -22.721 -2.070 -18.240 1.00 . A A . 62 LYS HD3 1 1
7 15516 1 1 62 LYS HE2 H -21.146 -3.780 -19.059 1.00 . A A . 62 LYS HE2 1 1
7 15517 1 1 62 LYS HE3 H -20.150 -3.555 -17.623 1.00 . A A . 62 LYS HE3 1 1
7 15518 1 1 62 LYS HG2 H -20.669 -1.487 -19.607 1.00 . A A . 62 LYS HG2 1 1
7 15519 1 1 62 LYS HG3 H -19.872 -1.045 -18.106 1.00 . A A . 62 LYS HG3 1 1
7 15520 1 1 62 LYS HZ1 H -22.989 -4.140 -17.241 1.00 . A A . 62 LYS HZ1 1 1
7 15521 1 1 62 LYS HZ2 H -21.652 -4.589 -16.295 1.00 . A A . 62 LYS HZ2 1 1
7 15522 1 1 62 LYS HZ3 H -21.984 -5.412 -17.744 1.00 . A A . 62 LYS HZ3 1 1
7 15523 1 1 62 LYS N N -22.189 2.254 -17.429 1.00 . A A . 62 LYS N 1 1
7 15524 1 1 62 LYS NZ N -22.010 -4.488 -17.267 1.00 . A A . 62 LYS NZ 1 1
7 15525 1 1 62 LYS O O -19.909 0.248 -15.727 1.00 . A A . 62 LYS O 1 1
7 15526 1 1 63 LEU C C -17.919 3.531 -15.944 1.00 . A A . 63 LEU C 1 1
7 15527 1 1 63 LEU CA C -18.064 2.144 -16.558 1.00 . A A . 63 LEU CA 1 1
7 15528 1 1 63 LEU CB C -17.020 1.969 -17.664 1.00 . A A . 63 LEU CB 1 1
7 15529 1 1 63 LEU CD1 C -16.149 0.430 -19.431 1.00 . A A . 63 LEU CD1 1 1
7 15530 1 1 63 LEU CD2 C -16.865 -0.499 -17.228 1.00 . A A . 63 LEU CD2 1 1
7 15531 1 1 63 LEU CG C -17.152 0.573 -18.284 1.00 . A A . 63 LEU CG 1 1
7 15532 1 1 63 LEU H H -19.713 2.545 -17.829 1.00 . A A . 63 LEU H 1 1
7 15533 1 1 63 LEU HA H -17.888 1.406 -15.791 1.00 . A A . 63 LEU HA 1 1
7 15534 1 1 63 LEU HB2 H -17.182 2.717 -18.426 1.00 . A A . 63 LEU HB2 1 1
7 15535 1 1 63 LEU HB3 H -16.032 2.086 -17.248 1.00 . A A . 63 LEU HB3 1 1
7 15536 1 1 63 LEU HD11 H -15.409 -0.312 -19.171 1.00 . A A . 63 LEU HD11 1 1
7 15537 1 1 63 LEU HD12 H -15.663 1.379 -19.607 1.00 . A A . 63 LEU HD12 1 1
7 15538 1 1 63 LEU HD13 H -16.669 0.121 -20.326 1.00 . A A . 63 LEU HD13 1 1
7 15539 1 1 63 LEU HD21 H -16.164 -0.115 -16.501 1.00 . A A . 63 LEU HD21 1 1
7 15540 1 1 63 LEU HD22 H -16.445 -1.371 -17.705 1.00 . A A . 63 LEU HD22 1 1
7 15541 1 1 63 LEU HD23 H -17.785 -0.769 -16.731 1.00 . A A . 63 LEU HD23 1 1
7 15542 1 1 63 LEU HG H -18.153 0.446 -18.668 1.00 . A A . 63 LEU HG 1 1
7 15543 1 1 63 LEU N N -19.407 1.961 -17.103 1.00 . A A . 63 LEU N 1 1
7 15544 1 1 63 LEU O O -18.393 4.521 -16.502 1.00 . A A . 63 LEU O 1 1
7 15545 1 1 64 ILE C C -15.651 5.410 -14.391 1.00 . A A . 64 ILE C 1 1
7 15546 1 1 64 ILE CA C -17.052 4.867 -14.114 1.00 . A A . 64 ILE CA 1 1
7 15547 1 1 64 ILE CB C -17.257 4.683 -12.608 1.00 . A A . 64 ILE CB 1 1
7 15548 1 1 64 ILE CD1 C -16.409 3.528 -10.557 1.00 . A A . 64 ILE CD1 1 1
7 15549 1 1 64 ILE CG1 C -16.293 3.615 -12.081 1.00 . A A . 64 ILE CG1 1 1
7 15550 1 1 64 ILE CG2 C -18.698 4.241 -12.340 1.00 . A A . 64 ILE CG2 1 1
7 15551 1 1 64 ILE H H -16.900 2.774 -14.398 1.00 . A A . 64 ILE H 1 1
7 15552 1 1 64 ILE HA H -17.777 5.578 -14.478 1.00 . A A . 64 ILE HA 1 1
7 15553 1 1 64 ILE HB H -17.071 5.621 -12.106 1.00 . A A . 64 ILE HB 1 1
7 15554 1 1 64 ILE HD11 H -17.123 4.259 -10.208 1.00 . A A . 64 ILE HD11 1 1
7 15555 1 1 64 ILE HD12 H -15.447 3.723 -10.111 1.00 . A A . 64 ILE HD12 1 1
7 15556 1 1 64 ILE HD13 H -16.740 2.538 -10.277 1.00 . A A . 64 ILE HD13 1 1
7 15557 1 1 64 ILE HG12 H -16.542 2.659 -12.516 1.00 . A A . 64 ILE HG12 1 1
7 15558 1 1 64 ILE HG13 H -15.280 3.876 -12.344 1.00 . A A . 64 ILE HG13 1 1
7 15559 1 1 64 ILE HG21 H -18.885 4.253 -11.276 1.00 . A A . 64 ILE HG21 1 1
7 15560 1 1 64 ILE HG22 H -18.844 3.240 -12.720 1.00 . A A . 64 ILE HG22 1 1
7 15561 1 1 64 ILE HG23 H -19.380 4.916 -12.834 1.00 . A A . 64 ILE HG23 1 1
7 15562 1 1 64 ILE N N -17.258 3.596 -14.795 1.00 . A A . 64 ILE N 1 1
7 15563 1 1 64 ILE O O -15.440 6.622 -14.406 1.00 . A A . 64 ILE O 1 1
7 15564 1 1 65 ASP C C -12.913 6.105 -14.073 1.00 . A A . 65 ASP C 1 1
7 15565 1 1 65 ASP CA C -13.323 4.895 -14.908 1.00 . A A . 65 ASP CA 1 1
7 15566 1 1 65 ASP CB C -13.175 5.226 -16.394 1.00 . A A . 65 ASP CB 1 1
7 15567 1 1 65 ASP CG C -13.251 3.949 -17.225 1.00 . A A . 65 ASP CG 1 1
7 15568 1 1 65 ASP H H -14.935 3.551 -14.602 1.00 . A A . 65 ASP H 1 1
7 15569 1 1 65 ASP HA H -12.668 4.069 -14.670 1.00 . A A . 65 ASP HA 1 1
7 15570 1 1 65 ASP HB2 H -13.970 5.895 -16.691 1.00 . A A . 65 ASP HB2 1 1
7 15571 1 1 65 ASP HB3 H -12.223 5.705 -16.562 1.00 . A A . 65 ASP HB3 1 1
7 15572 1 1 65 ASP N N -14.702 4.502 -14.621 1.00 . A A . 65 ASP N 1 1
7 15573 1 1 65 ASP O O -12.709 6.001 -12.864 1.00 . A A . 65 ASP O 1 1
7 15574 1 1 65 ASP OD1 O -13.161 2.880 -16.644 1.00 . A A . 65 ASP OD1 1 1
7 15575 1 1 65 ASP OD2 O -13.398 4.059 -18.431 1.00 . A A . 65 ASP OD2 1 1
7 15576 1 1 66 GLY C C -10.962 8.839 -14.291 1.00 . A A . 66 GLY C 1 1
7 15577 1 1 66 GLY CA C -12.431 8.491 -14.056 1.00 . A A . 66 GLY CA 1 1
7 15578 1 1 66 GLY H H -12.988 7.271 -15.696 1.00 . A A . 66 GLY H 1 1
7 15579 1 1 66 GLY HA2 H -13.048 9.297 -14.429 1.00 . A A . 66 GLY HA2 1 1
7 15580 1 1 66 GLY HA3 H -12.600 8.378 -12.996 1.00 . A A . 66 GLY HA3 1 1
7 15581 1 1 66 GLY N N -12.806 7.253 -14.733 1.00 . A A . 66 GLY N 1 1
7 15582 1 1 66 GLY O O -10.567 9.996 -14.158 1.00 . A A . 66 GLY O 1 1
7 15583 1 1 67 ASP C C -8.118 8.932 -13.817 1.00 . A A . 67 ASP C 1 1
7 15584 1 1 67 ASP CA C -8.745 8.088 -14.925 1.00 . A A . 67 ASP CA 1 1
7 15585 1 1 67 ASP CB C -8.586 8.811 -16.263 1.00 . A A . 67 ASP CB 1 1
7 15586 1 1 67 ASP CG C -8.944 7.875 -17.411 1.00 . A A . 67 ASP CG 1 1
7 15587 1 1 67 ASP H H -10.525 6.941 -14.764 1.00 . A A . 67 ASP H 1 1
7 15588 1 1 67 ASP HA H -8.230 7.141 -14.979 1.00 . A A . 67 ASP HA 1 1
7 15589 1 1 67 ASP HB2 H -9.240 9.672 -16.284 1.00 . A A . 67 ASP HB2 1 1
7 15590 1 1 67 ASP HB3 H -7.562 9.137 -16.374 1.00 . A A . 67 ASP HB3 1 1
7 15591 1 1 67 ASP N N -10.161 7.843 -14.658 1.00 . A A . 67 ASP N 1 1
7 15592 1 1 67 ASP O O -7.483 9.948 -14.100 1.00 . A A . 67 ASP O 1 1
7 15593 1 1 67 ASP OD1 O -9.038 6.682 -17.171 1.00 . A A . 67 ASP OD1 1 1
7 15594 1 1 67 ASP OD2 O -9.118 8.364 -18.514 1.00 . A A . 67 ASP OD2 1 1
7 15595 1 1 68 PHE C C -6.637 8.463 -10.757 1.00 . A A . 68 PHE C 1 1
7 15596 1 1 68 PHE CA C -7.743 9.263 -11.436 1.00 . A A . 68 PHE CA 1 1
7 15597 1 1 68 PHE CB C -8.844 9.592 -10.424 1.00 . A A . 68 PHE CB 1 1
7 15598 1 1 68 PHE CD1 C -9.519 11.804 -11.431 1.00 . A A . 68 PHE CD1 1 1
7 15599 1 1 68 PHE CD2 C -11.162 10.026 -11.322 1.00 . A A . 68 PHE CD2 1 1
7 15600 1 1 68 PHE CE1 C -10.466 12.641 -12.035 1.00 . A A . 68 PHE CE1 1 1
7 15601 1 1 68 PHE CE2 C -12.109 10.862 -11.927 1.00 . A A . 68 PHE CE2 1 1
7 15602 1 1 68 PHE CG C -9.867 10.496 -11.072 1.00 . A A . 68 PHE CG 1 1
7 15603 1 1 68 PHE CZ C -11.760 12.170 -12.284 1.00 . A A . 68 PHE CZ 1 1
7 15604 1 1 68 PHE H H -8.814 7.696 -12.395 1.00 . A A . 68 PHE H 1 1
7 15605 1 1 68 PHE HA H -7.324 10.189 -11.799 1.00 . A A . 68 PHE HA 1 1
7 15606 1 1 68 PHE HB2 H -9.321 8.678 -10.099 1.00 . A A . 68 PHE HB2 1 1
7 15607 1 1 68 PHE HB3 H -8.411 10.094 -9.571 1.00 . A A . 68 PHE HB3 1 1
7 15608 1 1 68 PHE HD1 H -8.521 12.168 -11.240 1.00 . A A . 68 PHE HD1 1 1
7 15609 1 1 68 PHE HD2 H -11.432 9.018 -11.047 1.00 . A A . 68 PHE HD2 1 1
7 15610 1 1 68 PHE HE1 H -10.198 13.649 -12.311 1.00 . A A . 68 PHE HE1 1 1
7 15611 1 1 68 PHE HE2 H -13.108 10.498 -12.118 1.00 . A A . 68 PHE HE2 1 1
7 15612 1 1 68 PHE HZ H -12.489 12.816 -12.748 1.00 . A A . 68 PHE HZ 1 1
7 15613 1 1 68 PHE N N -8.300 8.516 -12.563 1.00 . A A . 68 PHE N 1 1
7 15614 1 1 68 PHE O O -6.706 7.237 -10.674 1.00 . A A . 68 PHE O 1 1
7 15615 1 1 69 LYS C C -4.649 8.531 -8.116 1.00 . A A . 69 LYS C 1 1
7 15616 1 1 69 LYS CA C -4.488 8.504 -9.631 1.00 . A A . 69 LYS CA 1 1
7 15617 1 1 69 LYS CB C -3.184 9.198 -10.027 1.00 . A A . 69 LYS CB 1 1
7 15618 1 1 69 LYS CD C -1.652 9.716 -11.935 1.00 . A A . 69 LYS CD 1 1
7 15619 1 1 69 LYS CE C -1.431 9.538 -13.439 1.00 . A A . 69 LYS CE 1 1
7 15620 1 1 69 LYS CG C -2.952 9.020 -11.530 1.00 . A A . 69 LYS CG 1 1
7 15621 1 1 69 LYS H H -5.603 10.142 -10.385 1.00 . A A . 69 LYS H 1 1
7 15622 1 1 69 LYS HA H -4.447 7.477 -9.960 1.00 . A A . 69 LYS HA 1 1
7 15623 1 1 69 LYS HB2 H -3.256 10.250 -9.795 1.00 . A A . 69 LYS HB2 1 1
7 15624 1 1 69 LYS HB3 H -2.361 8.761 -9.483 1.00 . A A . 69 LYS HB3 1 1
7 15625 1 1 69 LYS HD2 H -1.718 10.769 -11.701 1.00 . A A . 69 LYS HD2 1 1
7 15626 1 1 69 LYS HD3 H -0.825 9.278 -11.397 1.00 . A A . 69 LYS HD3 1 1
7 15627 1 1 69 LYS HE2 H -1.358 8.486 -13.670 1.00 . A A . 69 LYS HE2 1 1
7 15628 1 1 69 LYS HE3 H -2.262 9.969 -13.978 1.00 . A A . 69 LYS HE3 1 1
7 15629 1 1 69 LYS HG2 H -2.885 7.968 -11.761 1.00 . A A . 69 LYS HG2 1 1
7 15630 1 1 69 LYS HG3 H -3.776 9.456 -12.075 1.00 . A A . 69 LYS HG3 1 1
7 15631 1 1 69 LYS HZ1 H -0.376 11.206 -14.102 1.00 . A A . 69 LYS HZ1 1 1
7 15632 1 1 69 LYS HZ2 H 0.246 9.728 -14.658 1.00 . A A . 69 LYS HZ2 1 1
7 15633 1 1 69 LYS HZ3 H 0.503 10.208 -13.050 1.00 . A A . 69 LYS HZ3 1 1
7 15634 1 1 69 LYS N N -5.611 9.164 -10.286 1.00 . A A . 69 LYS N 1 1
7 15635 1 1 69 LYS NZ N -0.169 10.222 -13.842 1.00 . A A . 69 LYS NZ 1 1
7 15636 1 1 69 LYS O O -5.194 9.484 -7.557 1.00 . A A . 69 LYS O 1 1
7 15637 1 1 70 TYR C C -2.885 7.277 -5.376 1.00 . A A . 70 TYR C 1 1
7 15638 1 1 70 TYR CA C -4.273 7.374 -6.005 1.00 . A A . 70 TYR CA 1 1
7 15639 1 1 70 TYR CB C -5.090 6.138 -5.623 1.00 . A A . 70 TYR CB 1 1
7 15640 1 1 70 TYR CD1 C -5.989 6.803 -3.363 1.00 . A A . 70 TYR CD1 1 1
7 15641 1 1 70 TYR CD2 C -4.297 5.070 -3.482 1.00 . A A . 70 TYR CD2 1 1
7 15642 1 1 70 TYR CE1 C -6.022 6.675 -1.967 1.00 . A A . 70 TYR CE1 1 1
7 15643 1 1 70 TYR CE2 C -4.331 4.940 -2.088 1.00 . A A . 70 TYR CE2 1 1
7 15644 1 1 70 TYR CG C -5.126 6.002 -4.118 1.00 . A A . 70 TYR CG 1 1
7 15645 1 1 70 TYR CZ C -5.194 5.743 -1.331 1.00 . A A . 70 TYR CZ 1 1
7 15646 1 1 70 TYR H H -3.755 6.745 -7.962 1.00 . A A . 70 TYR H 1 1
7 15647 1 1 70 TYR HA H -4.770 8.249 -5.623 1.00 . A A . 70 TYR HA 1 1
7 15648 1 1 70 TYR HB2 H -6.097 6.243 -6.000 1.00 . A A . 70 TYR HB2 1 1
7 15649 1 1 70 TYR HB3 H -4.635 5.258 -6.052 1.00 . A A . 70 TYR HB3 1 1
7 15650 1 1 70 TYR HD1 H -6.628 7.521 -3.854 1.00 . A A . 70 TYR HD1 1 1
7 15651 1 1 70 TYR HD2 H -3.632 4.452 -4.065 1.00 . A A . 70 TYR HD2 1 1
7 15652 1 1 70 TYR HE1 H -6.688 7.293 -1.384 1.00 . A A . 70 TYR HE1 1 1
7 15653 1 1 70 TYR HE2 H -3.692 4.223 -1.596 1.00 . A A . 70 TYR HE2 1 1
7 15654 1 1 70 TYR HH H -5.920 4.989 0.267 1.00 . A A . 70 TYR HH 1 1
7 15655 1 1 70 TYR N N -4.176 7.475 -7.458 1.00 . A A . 70 TYR N 1 1
7 15656 1 1 70 TYR O O -2.082 6.426 -5.756 1.00 . A A . 70 TYR O 1 1
7 15657 1 1 70 TYR OH O -5.227 5.616 0.044 1.00 . A A . 70 TYR OH 1 1
7 15658 1 1 71 TYR C C -1.541 8.107 -2.206 1.00 . A A . 71 TYR C 1 1
7 15659 1 1 71 TYR CA C -1.330 8.153 -3.715 1.00 . A A . 71 TYR CA 1 1
7 15660 1 1 71 TYR CB C -0.531 9.411 -4.064 1.00 . A A . 71 TYR CB 1 1
7 15661 1 1 71 TYR CD1 C 0.958 8.795 -6.001 1.00 . A A . 71 TYR CD1 1 1
7 15662 1 1 71 TYR CD2 C -1.040 10.098 -6.435 1.00 . A A . 71 TYR CD2 1 1
7 15663 1 1 71 TYR CE1 C 1.274 8.823 -7.364 1.00 . A A . 71 TYR CE1 1 1
7 15664 1 1 71 TYR CE2 C -0.722 10.125 -7.799 1.00 . A A . 71 TYR CE2 1 1
7 15665 1 1 71 TYR CG C -0.200 9.432 -5.537 1.00 . A A . 71 TYR CG 1 1
7 15666 1 1 71 TYR CZ C 0.433 9.488 -8.263 1.00 . A A . 71 TYR CZ 1 1
7 15667 1 1 71 TYR H H -3.303 8.800 -4.144 1.00 . A A . 71 TYR H 1 1
7 15668 1 1 71 TYR HA H -0.764 7.284 -4.017 1.00 . A A . 71 TYR HA 1 1
7 15669 1 1 71 TYR HB2 H -1.116 10.283 -3.820 1.00 . A A . 71 TYR HB2 1 1
7 15670 1 1 71 TYR HB3 H 0.385 9.422 -3.492 1.00 . A A . 71 TYR HB3 1 1
7 15671 1 1 71 TYR HD1 H 1.608 8.283 -5.306 1.00 . A A . 71 TYR HD1 1 1
7 15672 1 1 71 TYR HD2 H -1.933 10.588 -6.078 1.00 . A A . 71 TYR HD2 1 1
7 15673 1 1 71 TYR HE1 H 2.165 8.330 -7.722 1.00 . A A . 71 TYR HE1 1 1
7 15674 1 1 71 TYR HE2 H -1.370 10.640 -8.491 1.00 . A A . 71 TYR HE2 1 1
7 15675 1 1 71 TYR HH H 1.648 9.826 -9.697 1.00 . A A . 71 TYR HH 1 1
7 15676 1 1 71 TYR N N -2.618 8.150 -4.407 1.00 . A A . 71 TYR N 1 1
7 15677 1 1 71 TYR O O -2.482 8.702 -1.684 1.00 . A A . 71 TYR O 1 1
7 15678 1 1 71 TYR OH O 0.744 9.516 -9.608 1.00 . A A . 71 TYR OH 1 1
7 15679 1 1 72 SER C C 0.610 7.090 0.567 1.00 . A A . 72 SER C 1 1
7 15680 1 1 72 SER CA C -0.763 7.313 -0.057 1.00 . A A . 72 SER CA 1 1
7 15681 1 1 72 SER CB C -1.697 6.163 0.325 1.00 . A A . 72 SER CB 1 1
7 15682 1 1 72 SER H H 0.081 6.958 -1.968 1.00 . A A . 72 SER H 1 1
7 15683 1 1 72 SER HA H -1.173 8.235 0.325 1.00 . A A . 72 SER HA 1 1
7 15684 1 1 72 SER HB2 H -2.677 6.341 -0.088 1.00 . A A . 72 SER HB2 1 1
7 15685 1 1 72 SER HB3 H -1.304 5.236 -0.070 1.00 . A A . 72 SER HB3 1 1
7 15686 1 1 72 SER HG H -2.549 5.533 1.957 1.00 . A A . 72 SER HG 1 1
7 15687 1 1 72 SER N N -0.657 7.408 -1.506 1.00 . A A . 72 SER N 1 1
7 15688 1 1 72 SER O O 1.424 6.330 0.036 1.00 . A A . 72 SER O 1 1
7 15689 1 1 72 SER OG O -1.794 6.086 1.741 1.00 . A A . 72 SER OG 1 1
7 15690 1 1 73 VAL C C 1.899 7.296 3.860 1.00 . A A . 73 VAL C 1 1
7 15691 1 1 73 VAL CA C 2.134 7.604 2.387 1.00 . A A . 73 VAL CA 1 1
7 15692 1 1 73 VAL CB C 2.943 8.897 2.259 1.00 . A A . 73 VAL CB 1 1
7 15693 1 1 73 VAL CG1 C 3.198 9.201 0.780 1.00 . A A . 73 VAL CG1 1 1
7 15694 1 1 73 VAL CG2 C 2.162 10.053 2.888 1.00 . A A . 73 VAL CG2 1 1
7 15695 1 1 73 VAL H H 0.165 8.334 2.076 1.00 . A A . 73 VAL H 1 1
7 15696 1 1 73 VAL HA H 2.691 6.794 1.943 1.00 . A A . 73 VAL HA 1 1
7 15697 1 1 73 VAL HB H 3.889 8.779 2.770 1.00 . A A . 73 VAL HB 1 1
7 15698 1 1 73 VAL HG11 H 3.109 8.291 0.204 1.00 . A A . 73 VAL HG11 1 1
7 15699 1 1 73 VAL HG12 H 4.192 9.607 0.663 1.00 . A A . 73 VAL HG12 1 1
7 15700 1 1 73 VAL HG13 H 2.473 9.921 0.432 1.00 . A A . 73 VAL HG13 1 1
7 15701 1 1 73 VAL HG21 H 1.144 9.742 3.071 1.00 . A A . 73 VAL HG21 1 1
7 15702 1 1 73 VAL HG22 H 2.164 10.897 2.213 1.00 . A A . 73 VAL HG22 1 1
7 15703 1 1 73 VAL HG23 H 2.627 10.336 3.821 1.00 . A A . 73 VAL HG23 1 1
7 15704 1 1 73 VAL N N 0.857 7.748 1.697 1.00 . A A . 73 VAL N 1 1
7 15705 1 1 73 VAL O O 0.951 7.802 4.468 1.00 . A A . 73 VAL O 1 1
7 15706 1 1 74 THR C C 3.986 5.930 6.500 1.00 . A A . 74 THR C 1 1
7 15707 1 1 74 THR CA C 2.624 6.098 5.833 1.00 . A A . 74 THR CA 1 1
7 15708 1 1 74 THR CB C 1.826 4.801 5.953 1.00 . A A . 74 THR CB 1 1
7 15709 1 1 74 THR CG2 C 0.519 4.931 5.170 1.00 . A A . 74 THR CG2 1 1
7 15710 1 1 74 THR H H 3.494 6.086 3.902 1.00 . A A . 74 THR H 1 1
7 15711 1 1 74 THR HA H 2.089 6.880 6.342 1.00 . A A . 74 THR HA 1 1
7 15712 1 1 74 THR HB H 1.602 4.613 6.990 1.00 . A A . 74 THR HB 1 1
7 15713 1 1 74 THR HG1 H 1.983 3.096 5.032 1.00 . A A . 74 THR HG1 1 1
7 15714 1 1 74 THR HG21 H -0.128 4.101 5.407 1.00 . A A . 74 THR HG21 1 1
7 15715 1 1 74 THR HG22 H 0.733 4.929 4.110 1.00 . A A . 74 THR HG22 1 1
7 15716 1 1 74 THR HG23 H 0.031 5.857 5.434 1.00 . A A . 74 THR HG23 1 1
7 15717 1 1 74 THR N N 2.760 6.461 4.431 1.00 . A A . 74 THR N 1 1
7 15718 1 1 74 THR O O 5.006 5.783 5.828 1.00 . A A . 74 THR O 1 1
7 15719 1 1 74 THR OG1 O 2.590 3.729 5.421 1.00 . A A . 74 THR OG1 1 1
7 15720 1 1 75 ALA C C 4.912 5.288 10.003 1.00 . A A . 75 ALA C 1 1
7 15721 1 1 75 ALA CA C 5.219 5.784 8.592 1.00 . A A . 75 ALA CA 1 1
7 15722 1 1 75 ALA CB C 5.963 7.118 8.669 1.00 . A A . 75 ALA CB 1 1
7 15723 1 1 75 ALA H H 3.138 6.059 8.308 1.00 . A A . 75 ALA H 1 1
7 15724 1 1 75 ALA HA H 5.846 5.061 8.096 1.00 . A A . 75 ALA HA 1 1
7 15725 1 1 75 ALA HB1 H 5.681 7.737 7.829 1.00 . A A . 75 ALA HB1 1 1
7 15726 1 1 75 ALA HB2 H 7.028 6.938 8.642 1.00 . A A . 75 ALA HB2 1 1
7 15727 1 1 75 ALA HB3 H 5.706 7.622 9.589 1.00 . A A . 75 ALA HB3 1 1
7 15728 1 1 75 ALA N N 3.986 5.945 7.829 1.00 . A A . 75 ALA N 1 1
7 15729 1 1 75 ALA O O 3.814 5.506 10.519 1.00 . A A . 75 ALA O 1 1
7 15730 1 1 76 GLY C C 6.980 3.510 12.539 1.00 . A A . 76 GLY C 1 1
7 15731 1 1 76 GLY CA C 5.692 4.118 11.980 1.00 . A A . 76 GLY CA 1 1
7 15732 1 1 76 GLY H H 6.740 4.481 10.171 1.00 . A A . 76 GLY H 1 1
7 15733 1 1 76 GLY HA2 H 5.378 4.932 12.613 1.00 . A A . 76 GLY HA2 1 1
7 15734 1 1 76 GLY HA3 H 4.923 3.361 11.968 1.00 . A A . 76 GLY HA3 1 1
7 15735 1 1 76 GLY N N 5.884 4.624 10.625 1.00 . A A . 76 GLY N 1 1
7 15736 1 1 76 GLY O O 7.915 3.209 11.793 1.00 . A A . 76 GLY O 1 1
7 15737 1 1 77 PRO C C 8.305 1.206 14.331 1.00 . A A . 77 PRO C 1 1
7 15738 1 1 77 PRO CA C 8.222 2.719 14.526 1.00 . A A . 77 PRO CA 1 1
7 15739 1 1 77 PRO CB C 7.977 3.060 15.994 1.00 . A A . 77 PRO CB 1 1
7 15740 1 1 77 PRO CD C 5.969 3.649 14.800 1.00 . A A . 77 PRO CD 1 1
7 15741 1 1 77 PRO CG C 6.494 3.097 16.125 1.00 . A A . 77 PRO CG 1 1
7 15742 1 1 77 PRO HA H 9.129 3.193 14.192 1.00 . A A . 77 PRO HA 1 1
7 15743 1 1 77 PRO HB2 H 8.398 2.294 16.633 1.00 . A A . 77 PRO HB2 1 1
7 15744 1 1 77 PRO HB3 H 8.396 4.025 16.233 1.00 . A A . 77 PRO HB3 1 1
7 15745 1 1 77 PRO HD2 H 5.040 3.165 14.530 1.00 . A A . 77 PRO HD2 1 1
7 15746 1 1 77 PRO HD3 H 5.842 4.718 14.863 1.00 . A A . 77 PRO HD3 1 1
7 15747 1 1 77 PRO HG2 H 6.112 2.099 16.298 1.00 . A A . 77 PRO HG2 1 1
7 15748 1 1 77 PRO HG3 H 6.207 3.753 16.933 1.00 . A A . 77 PRO HG3 1 1
7 15749 1 1 77 PRO N N 7.036 3.316 13.836 1.00 . A A . 77 PRO N 1 1
7 15750 1 1 77 PRO O O 7.304 0.556 14.032 1.00 . A A . 77 PRO O 1 1
7 15751 1 1 78 VAL C C 10.552 -1.335 15.508 1.00 . A A . 78 VAL C 1 1
7 15752 1 1 78 VAL CA C 9.696 -0.788 14.369 1.00 . A A . 78 VAL CA 1 1
7 15753 1 1 78 VAL CB C 10.365 -1.100 13.026 1.00 . A A . 78 VAL CB 1 1
7 15754 1 1 78 VAL CG1 C 11.725 -0.404 12.958 1.00 . A A . 78 VAL CG1 1 1
7 15755 1 1 78 VAL CG2 C 10.563 -2.612 12.892 1.00 . A A . 78 VAL CG2 1 1
7 15756 1 1 78 VAL H H 10.261 1.217 14.760 1.00 . A A . 78 VAL H 1 1
7 15757 1 1 78 VAL HA H 8.733 -1.271 14.399 1.00 . A A . 78 VAL HA 1 1
7 15758 1 1 78 VAL HB H 9.737 -0.743 12.222 1.00 . A A . 78 VAL HB 1 1
7 15759 1 1 78 VAL HG11 H 11.810 0.131 12.023 1.00 . A A . 78 VAL HG11 1 1
7 15760 1 1 78 VAL HG12 H 12.510 -1.142 13.023 1.00 . A A . 78 VAL HG12 1 1
7 15761 1 1 78 VAL HG13 H 11.815 0.292 13.778 1.00 . A A . 78 VAL HG13 1 1
7 15762 1 1 78 VAL HG21 H 9.848 -3.127 13.515 1.00 . A A . 78 VAL HG21 1 1
7 15763 1 1 78 VAL HG22 H 11.564 -2.872 13.203 1.00 . A A . 78 VAL HG22 1 1
7 15764 1 1 78 VAL HG23 H 10.419 -2.903 11.862 1.00 . A A . 78 VAL HG23 1 1
7 15765 1 1 78 VAL N N 9.501 0.651 14.514 1.00 . A A . 78 VAL N 1 1
7 15766 1 1 78 VAL O O 11.570 -0.746 15.869 1.00 . A A . 78 VAL O 1 1
7 15767 1 1 79 PHE C C 11.138 -4.560 16.864 1.00 . A A . 79 PHE C 1 1
7 15768 1 1 79 PHE CA C 10.862 -3.091 17.166 1.00 . A A . 79 PHE CA 1 1
7 15769 1 1 79 PHE CB C 10.058 -2.976 18.462 1.00 . A A . 79 PHE CB 1 1
7 15770 1 1 79 PHE CD1 C 11.885 -3.057 20.198 1.00 . A A . 79 PHE CD1 1 1
7 15771 1 1 79 PHE CD2 C 10.390 -4.955 19.988 1.00 . A A . 79 PHE CD2 1 1
7 15772 1 1 79 PHE CE1 C 12.569 -3.711 21.231 1.00 . A A . 79 PHE CE1 1 1
7 15773 1 1 79 PHE CE2 C 11.074 -5.608 21.022 1.00 . A A . 79 PHE CE2 1 1
7 15774 1 1 79 PHE CG C 10.795 -3.681 19.577 1.00 . A A . 79 PHE CG 1 1
7 15775 1 1 79 PHE CZ C 12.163 -4.985 21.643 1.00 . A A . 79 PHE CZ 1 1
7 15776 1 1 79 PHE H H 9.307 -2.894 15.735 1.00 . A A . 79 PHE H 1 1
7 15777 1 1 79 PHE HA H 11.803 -2.580 17.297 1.00 . A A . 79 PHE HA 1 1
7 15778 1 1 79 PHE HB2 H 9.931 -1.934 18.717 1.00 . A A . 79 PHE HB2 1 1
7 15779 1 1 79 PHE HB3 H 9.089 -3.434 18.327 1.00 . A A . 79 PHE HB3 1 1
7 15780 1 1 79 PHE HD1 H 12.197 -2.073 19.880 1.00 . A A . 79 PHE HD1 1 1
7 15781 1 1 79 PHE HD2 H 9.550 -5.436 19.511 1.00 . A A . 79 PHE HD2 1 1
7 15782 1 1 79 PHE HE1 H 13.409 -3.230 21.710 1.00 . A A . 79 PHE HE1 1 1
7 15783 1 1 79 PHE HE2 H 10.762 -6.592 21.340 1.00 . A A . 79 PHE HE2 1 1
7 15784 1 1 79 PHE HZ H 12.692 -5.488 22.439 1.00 . A A . 79 PHE HZ 1 1
7 15785 1 1 79 PHE N N 10.127 -2.467 16.068 1.00 . A A . 79 PHE N 1 1
7 15786 1 1 79 PHE O O 10.229 -5.309 16.506 1.00 . A A . 79 PHE O 1 1
7 15787 1 1 80 ARG C C 12.114 -7.249 17.822 1.00 . A A . 80 ARG C 1 1
7 15788 1 1 80 ARG CA C 12.762 -6.360 16.763 1.00 . A A . 80 ARG CA 1 1
7 15789 1 1 80 ARG CB C 14.285 -6.526 16.840 1.00 . A A . 80 ARG CB 1 1
7 15790 1 1 80 ARG CD C 14.612 -5.837 14.430 1.00 . A A . 80 ARG CD 1 1
7 15791 1 1 80 ARG CG C 14.997 -5.554 15.884 1.00 . A A . 80 ARG CG 1 1
7 15792 1 1 80 ARG CZ C 15.345 -5.150 12.216 1.00 . A A . 80 ARG CZ 1 1
7 15793 1 1 80 ARG H H 13.080 -4.334 17.311 1.00 . A A . 80 ARG H 1 1
7 15794 1 1 80 ARG HA H 12.412 -6.660 15.788 1.00 . A A . 80 ARG HA 1 1
7 15795 1 1 80 ARG HB2 H 14.611 -6.330 17.852 1.00 . A A . 80 ARG HB2 1 1
7 15796 1 1 80 ARG HB3 H 14.545 -7.540 16.574 1.00 . A A . 80 ARG HB3 1 1
7 15797 1 1 80 ARG HD2 H 14.656 -6.899 14.241 1.00 . A A . 80 ARG HD2 1 1
7 15798 1 1 80 ARG HD3 H 13.609 -5.482 14.250 1.00 . A A . 80 ARG HD3 1 1
7 15799 1 1 80 ARG HE H 16.302 -4.670 13.905 1.00 . A A . 80 ARG HE 1 1
7 15800 1 1 80 ARG HG2 H 14.719 -4.542 16.135 1.00 . A A . 80 ARG HG2 1 1
7 15801 1 1 80 ARG HG3 H 16.066 -5.668 15.997 1.00 . A A . 80 ARG HG3 1 1
7 15802 1 1 80 ARG HH11 H 13.670 -6.243 12.300 1.00 . A A . 80 ARG HH11 1 1
7 15803 1 1 80 ARG HH12 H 14.180 -5.773 10.712 1.00 . A A . 80 ARG HH12 1 1
7 15804 1 1 80 ARG HH21 H 16.975 -4.054 11.830 1.00 . A A . 80 ARG HH21 1 1
7 15805 1 1 80 ARG HH22 H 16.050 -4.535 10.446 1.00 . A A . 80 ARG HH22 1 1
7 15806 1 1 80 ARG N N 12.394 -4.971 17.016 1.00 . A A . 80 ARG N 1 1
7 15807 1 1 80 ARG NE N 15.530 -5.144 13.532 1.00 . A A . 80 ARG NE 1 1
7 15808 1 1 80 ARG NH1 N 14.318 -5.770 11.703 1.00 . A A . 80 ARG NH1 1 1
7 15809 1 1 80 ARG NH2 N 16.189 -4.532 11.437 1.00 . A A . 80 ARG NH2 1 1
7 15810 1 1 80 ARG O O 12.119 -6.909 19.004 1.00 . A A . 80 ARG O 1 1
7 15811 1 1 81 ILE C C 11.926 -10.258 18.957 1.00 . A A . 81 ILE C 1 1
7 15812 1 1 81 ILE CA C 10.918 -9.280 18.369 1.00 . A A . 81 ILE CA 1 1
7 15813 1 1 81 ILE CB C 9.769 -10.042 17.711 1.00 . A A . 81 ILE CB 1 1
7 15814 1 1 81 ILE CD1 C 7.567 -9.753 16.554 1.00 . A A . 81 ILE CD1 1 1
7 15815 1 1 81 ILE CG1 C 8.610 -9.076 17.445 1.00 . A A . 81 ILE CG1 1 1
7 15816 1 1 81 ILE CG2 C 9.299 -11.164 18.640 1.00 . A A . 81 ILE CG2 1 1
7 15817 1 1 81 ILE H H 11.575 -8.625 16.455 1.00 . A A . 81 ILE H 1 1
7 15818 1 1 81 ILE HA H 10.514 -8.683 19.172 1.00 . A A . 81 ILE HA 1 1
7 15819 1 1 81 ILE HB H 10.108 -10.464 16.779 1.00 . A A . 81 ILE HB 1 1
7 15820 1 1 81 ILE HD11 H 7.813 -10.797 16.439 1.00 . A A . 81 ILE HD11 1 1
7 15821 1 1 81 ILE HD12 H 7.554 -9.276 15.586 1.00 . A A . 81 ILE HD12 1 1
7 15822 1 1 81 ILE HD13 H 6.592 -9.665 17.012 1.00 . A A . 81 ILE HD13 1 1
7 15823 1 1 81 ILE HG12 H 8.155 -8.795 18.383 1.00 . A A . 81 ILE HG12 1 1
7 15824 1 1 81 ILE HG13 H 8.985 -8.194 16.950 1.00 . A A . 81 ILE HG13 1 1
7 15825 1 1 81 ILE HG21 H 10.000 -11.985 18.595 1.00 . A A . 81 ILE HG21 1 1
7 15826 1 1 81 ILE HG22 H 8.324 -11.508 18.326 1.00 . A A . 81 ILE HG22 1 1
7 15827 1 1 81 ILE HG23 H 9.243 -10.795 19.653 1.00 . A A . 81 ILE HG23 1 1
7 15828 1 1 81 ILE N N 11.555 -8.385 17.408 1.00 . A A . 81 ILE N 1 1
7 15829 1 1 81 ILE O O 12.036 -10.377 20.176 1.00 . A A . 81 ILE O 1 1
7 15830 1 1 82 ASN C C 14.095 -12.867 17.455 1.00 . A A . 82 ASN C 1 1
7 15831 1 1 82 ASN CA C 13.673 -11.908 18.564 1.00 . A A . 82 ASN CA 1 1
7 15832 1 1 82 ASN CB C 13.134 -12.732 19.745 1.00 . A A . 82 ASN CB 1 1
7 15833 1 1 82 ASN CG C 13.679 -12.197 21.068 1.00 . A A . 82 ASN CG 1 1
7 15834 1 1 82 ASN H H 12.543 -10.808 17.126 1.00 . A A . 82 ASN H 1 1
7 15835 1 1 82 ASN HA H 14.542 -11.361 18.894 1.00 . A A . 82 ASN HA 1 1
7 15836 1 1 82 ASN HB2 H 12.055 -12.692 19.758 1.00 . A A . 82 ASN HB2 1 1
7 15837 1 1 82 ASN HB3 H 13.445 -13.760 19.627 1.00 . A A . 82 ASN HB3 1 1
7 15838 1 1 82 ASN HD21 H 13.395 -13.905 22.038 1.00 . A A . 82 ASN HD21 1 1
7 15839 1 1 82 ASN HD22 H 14.064 -12.649 22.963 1.00 . A A . 82 ASN HD22 1 1
7 15840 1 1 82 ASN N N 12.668 -10.949 18.094 1.00 . A A . 82 ASN N 1 1
7 15841 1 1 82 ASN ND2 N 13.716 -12.982 22.110 1.00 . A A . 82 ASN ND2 1 1
7 15842 1 1 82 ASN O O 15.204 -12.774 16.930 1.00 . A A . 82 ASN O 1 1
7 15843 1 1 82 ASN OD1 O 14.081 -11.037 21.157 1.00 . A A . 82 ASN OD1 1 1
7 15844 1 1 83 GLU C C 13.614 -14.172 14.720 1.00 . A A . 83 GLU C 1 1
7 15845 1 1 83 GLU CA C 13.517 -14.805 16.105 1.00 . A A . 83 GLU CA 1 1
7 15846 1 1 83 GLU CB C 12.435 -15.885 16.101 1.00 . A A . 83 GLU CB 1 1
7 15847 1 1 83 GLU CD C 11.380 -17.695 17.472 1.00 . A A . 83 GLU CD 1 1
7 15848 1 1 83 GLU CG C 12.556 -16.728 17.372 1.00 . A A . 83 GLU CG 1 1
7 15849 1 1 83 GLU H H 12.356 -13.848 17.598 1.00 . A A . 83 GLU H 1 1
7 15850 1 1 83 GLU HA H 14.463 -15.267 16.340 1.00 . A A . 83 GLU HA 1 1
7 15851 1 1 83 GLU HB2 H 11.460 -15.420 16.067 1.00 . A A . 83 GLU HB2 1 1
7 15852 1 1 83 GLU HB3 H 12.562 -16.520 15.236 1.00 . A A . 83 GLU HB3 1 1
7 15853 1 1 83 GLU HG2 H 13.479 -17.288 17.344 1.00 . A A . 83 GLU HG2 1 1
7 15854 1 1 83 GLU HG3 H 12.557 -16.079 18.234 1.00 . A A . 83 GLU HG3 1 1
7 15855 1 1 83 GLU N N 13.214 -13.808 17.128 1.00 . A A . 83 GLU N 1 1
7 15856 1 1 83 GLU O O 12.825 -14.484 13.828 1.00 . A A . 83 GLU O 1 1
7 15857 1 1 83 GLU OE1 O 10.447 -17.544 16.700 1.00 . A A . 83 GLU OE1 1 1
7 15858 1 1 83 GLU OE2 O 11.431 -18.572 18.320 1.00 . A A . 83 GLU OE2 1 1
7 15859 1 1 84 TYR C C 13.486 -12.106 12.709 1.00 . A A . 84 TYR C 1 1
7 15860 1 1 84 TYR CA C 14.802 -12.641 13.260 1.00 . A A . 84 TYR CA 1 1
7 15861 1 1 84 TYR CB C 15.406 -13.632 12.263 1.00 . A A . 84 TYR CB 1 1
7 15862 1 1 84 TYR CD1 C 17.906 -13.410 12.488 1.00 . A A . 84 TYR CD1 1 1
7 15863 1 1 84 TYR CD2 C 16.801 -15.280 13.565 1.00 . A A . 84 TYR CD2 1 1
7 15864 1 1 84 TYR CE1 C 19.141 -13.859 12.972 1.00 . A A . 84 TYR CE1 1 1
7 15865 1 1 84 TYR CE2 C 18.036 -15.730 14.049 1.00 . A A . 84 TYR CE2 1 1
7 15866 1 1 84 TYR CG C 16.738 -14.119 12.785 1.00 . A A . 84 TYR CG 1 1
7 15867 1 1 84 TYR CZ C 19.204 -15.019 13.754 1.00 . A A . 84 TYR CZ 1 1
7 15868 1 1 84 TYR H H 15.202 -13.098 15.288 1.00 . A A . 84 TYR H 1 1
7 15869 1 1 84 TYR HA H 15.489 -11.818 13.389 1.00 . A A . 84 TYR HA 1 1
7 15870 1 1 84 TYR HB2 H 14.738 -14.473 12.141 1.00 . A A . 84 TYR HB2 1 1
7 15871 1 1 84 TYR HB3 H 15.551 -13.145 11.311 1.00 . A A . 84 TYR HB3 1 1
7 15872 1 1 84 TYR HD1 H 17.856 -12.515 11.885 1.00 . A A . 84 TYR HD1 1 1
7 15873 1 1 84 TYR HD2 H 15.900 -15.828 13.793 1.00 . A A . 84 TYR HD2 1 1
7 15874 1 1 84 TYR HE1 H 20.042 -13.311 12.744 1.00 . A A . 84 TYR HE1 1 1
7 15875 1 1 84 TYR HE2 H 18.085 -16.625 14.652 1.00 . A A . 84 TYR HE2 1 1
7 15876 1 1 84 TYR HH H 20.646 -16.271 13.767 1.00 . A A . 84 TYR HH 1 1
7 15877 1 1 84 TYR N N 14.598 -13.297 14.544 1.00 . A A . 84 TYR N 1 1
7 15878 1 1 84 TYR O O 13.275 -12.084 11.497 1.00 . A A . 84 TYR O 1 1
7 15879 1 1 84 TYR OH O 20.422 -15.462 14.232 1.00 . A A . 84 TYR OH 1 1
7 15880 1 1 85 VAL C C 11.048 -9.833 13.935 1.00 . A A . 85 VAL C 1 1
7 15881 1 1 85 VAL CA C 11.317 -11.134 13.197 1.00 . A A . 85 VAL CA 1 1
7 15882 1 1 85 VAL CB C 10.205 -12.146 13.486 1.00 . A A . 85 VAL CB 1 1
7 15883 1 1 85 VAL CG1 C 10.401 -13.392 12.618 1.00 . A A . 85 VAL CG1 1 1
7 15884 1 1 85 VAL CG2 C 10.254 -12.557 14.959 1.00 . A A . 85 VAL CG2 1 1
7 15885 1 1 85 VAL H H 12.829 -11.703 14.563 1.00 . A A . 85 VAL H 1 1
7 15886 1 1 85 VAL HA H 11.339 -10.931 12.136 1.00 . A A . 85 VAL HA 1 1
7 15887 1 1 85 VAL HB H 9.246 -11.701 13.266 1.00 . A A . 85 VAL HB 1 1
7 15888 1 1 85 VAL HG11 H 9.526 -13.542 12.004 1.00 . A A . 85 VAL HG11 1 1
7 15889 1 1 85 VAL HG12 H 10.547 -14.254 13.252 1.00 . A A . 85 VAL HG12 1 1
7 15890 1 1 85 VAL HG13 H 11.266 -13.261 11.984 1.00 . A A . 85 VAL HG13 1 1
7 15891 1 1 85 VAL HG21 H 10.344 -13.631 15.030 1.00 . A A . 85 VAL HG21 1 1
7 15892 1 1 85 VAL HG22 H 9.349 -12.239 15.451 1.00 . A A . 85 VAL HG22 1 1
7 15893 1 1 85 VAL HG23 H 11.107 -12.094 15.435 1.00 . A A . 85 VAL HG23 1 1
7 15894 1 1 85 VAL N N 12.605 -11.671 13.606 1.00 . A A . 85 VAL N 1 1
7 15895 1 1 85 VAL O O 11.560 -9.622 15.038 1.00 . A A . 85 VAL O 1 1
7 15896 1 1 86 SER C C 8.488 -7.292 13.724 1.00 . A A . 86 SER C 1 1
7 15897 1 1 86 SER CA C 9.952 -7.671 13.927 1.00 . A A . 86 SER CA 1 1
7 15898 1 1 86 SER CB C 10.841 -6.591 13.318 1.00 . A A . 86 SER CB 1 1
7 15899 1 1 86 SER H H 9.890 -9.177 12.435 1.00 . A A . 86 SER H 1 1
7 15900 1 1 86 SER HA H 10.154 -7.728 14.985 1.00 . A A . 86 SER HA 1 1
7 15901 1 1 86 SER HB2 H 11.874 -6.834 13.491 1.00 . A A . 86 SER HB2 1 1
7 15902 1 1 86 SER HB3 H 10.660 -6.540 12.252 1.00 . A A . 86 SER HB3 1 1
7 15903 1 1 86 SER HG H 9.671 -5.401 14.317 1.00 . A A . 86 SER HG 1 1
7 15904 1 1 86 SER N N 10.258 -8.958 13.319 1.00 . A A . 86 SER N 1 1
7 15905 1 1 86 SER O O 7.903 -7.560 12.675 1.00 . A A . 86 SER O 1 1
7 15906 1 1 86 SER OG O 10.543 -5.340 13.921 1.00 . A A . 86 SER OG 1 1
7 15907 1 1 87 LEU C C 6.500 -4.678 14.607 1.00 . A A . 87 LEU C 1 1
7 15908 1 1 87 LEU CA C 6.528 -6.198 14.673 1.00 . A A . 87 LEU CA 1 1
7 15909 1 1 87 LEU CB C 5.760 -6.689 15.909 1.00 . A A . 87 LEU CB 1 1
7 15910 1 1 87 LEU CD1 C 3.609 -6.740 14.620 1.00 . A A . 87 LEU CD1 1 1
7 15911 1 1 87 LEU CD2 C 3.571 -6.686 17.115 1.00 . A A . 87 LEU CD2 1 1
7 15912 1 1 87 LEU CG C 4.308 -6.192 15.867 1.00 . A A . 87 LEU CG 1 1
7 15913 1 1 87 LEU H H 8.445 -6.446 15.536 1.00 . A A . 87 LEU H 1 1
7 15914 1 1 87 LEU HA H 6.067 -6.601 13.784 1.00 . A A . 87 LEU HA 1 1
7 15915 1 1 87 LEU HB2 H 5.768 -7.767 15.928 1.00 . A A . 87 LEU HB2 1 1
7 15916 1 1 87 LEU HB3 H 6.239 -6.312 16.800 1.00 . A A . 87 LEU HB3 1 1
7 15917 1 1 87 LEU HD11 H 2.549 -6.822 14.809 1.00 . A A . 87 LEU HD11 1 1
7 15918 1 1 87 LEU HD12 H 4.008 -7.714 14.382 1.00 . A A . 87 LEU HD12 1 1
7 15919 1 1 87 LEU HD13 H 3.776 -6.069 13.791 1.00 . A A . 87 LEU HD13 1 1
7 15920 1 1 87 LEU HD21 H 2.506 -6.608 16.956 1.00 . A A . 87 LEU HD21 1 1
7 15921 1 1 87 LEU HD22 H 3.855 -6.080 17.963 1.00 . A A . 87 LEU HD22 1 1
7 15922 1 1 87 LEU HD23 H 3.832 -7.716 17.303 1.00 . A A . 87 LEU HD23 1 1
7 15923 1 1 87 LEU HG H 4.290 -5.113 15.845 1.00 . A A . 87 LEU HG 1 1
7 15924 1 1 87 LEU N N 7.915 -6.645 14.735 1.00 . A A . 87 LEU N 1 1
7 15925 1 1 87 LEU O O 7.159 -4.008 15.403 1.00 . A A . 87 LEU O 1 1
7 15926 1 1 88 TYR C C 4.304 -2.217 13.099 1.00 . A A . 88 TYR C 1 1
7 15927 1 1 88 TYR CA C 5.695 -2.684 13.508 1.00 . A A . 88 TYR CA 1 1
7 15928 1 1 88 TYR CB C 6.714 -2.230 12.464 1.00 . A A . 88 TYR CB 1 1
7 15929 1 1 88 TYR CD1 C 5.514 -2.227 10.245 1.00 . A A . 88 TYR CD1 1 1
7 15930 1 1 88 TYR CD2 C 6.989 -4.076 10.776 1.00 . A A . 88 TYR CD2 1 1
7 15931 1 1 88 TYR CE1 C 5.229 -2.812 9.006 1.00 . A A . 88 TYR CE1 1 1
7 15932 1 1 88 TYR CE2 C 6.703 -4.661 9.537 1.00 . A A . 88 TYR CE2 1 1
7 15933 1 1 88 TYR CG C 6.393 -2.860 11.130 1.00 . A A . 88 TYR CG 1 1
7 15934 1 1 88 TYR CZ C 5.824 -4.029 8.652 1.00 . A A . 88 TYR CZ 1 1
7 15935 1 1 88 TYR H H 5.261 -4.706 13.027 1.00 . A A . 88 TYR H 1 1
7 15936 1 1 88 TYR HA H 5.947 -2.230 14.453 1.00 . A A . 88 TYR HA 1 1
7 15937 1 1 88 TYR HB2 H 6.682 -1.154 12.372 1.00 . A A . 88 TYR HB2 1 1
7 15938 1 1 88 TYR HB3 H 7.702 -2.534 12.771 1.00 . A A . 88 TYR HB3 1 1
7 15939 1 1 88 TYR HD1 H 5.055 -1.288 10.518 1.00 . A A . 88 TYR HD1 1 1
7 15940 1 1 88 TYR HD2 H 7.668 -4.565 11.460 1.00 . A A . 88 TYR HD2 1 1
7 15941 1 1 88 TYR HE1 H 4.549 -2.324 8.321 1.00 . A A . 88 TYR HE1 1 1
7 15942 1 1 88 TYR HE2 H 7.163 -5.600 9.265 1.00 . A A . 88 TYR HE2 1 1
7 15943 1 1 88 TYR HH H 6.352 -4.998 7.094 1.00 . A A . 88 TYR HH 1 1
7 15944 1 1 88 TYR N N 5.758 -4.132 13.649 1.00 . A A . 88 TYR N 1 1
7 15945 1 1 88 TYR O O 3.512 -2.977 12.542 1.00 . A A . 88 TYR O 1 1
7 15946 1 1 88 TYR OH O 5.543 -4.606 7.430 1.00 . A A . 88 TYR OH 1 1
7 15947 1 1 89 GLY C C 2.903 0.599 11.861 1.00 . A A . 89 GLY C 1 1
7 15948 1 1 89 GLY CA C 2.742 -0.353 13.037 1.00 . A A . 89 GLY CA 1 1
7 15949 1 1 89 GLY H H 4.709 -0.393 13.816 1.00 . A A . 89 GLY H 1 1
7 15950 1 1 89 GLY HA2 H 2.045 -1.136 12.773 1.00 . A A . 89 GLY HA2 1 1
7 15951 1 1 89 GLY HA3 H 2.363 0.194 13.886 1.00 . A A . 89 GLY HA3 1 1
7 15952 1 1 89 GLY N N 4.028 -0.947 13.376 1.00 . A A . 89 GLY N 1 1
7 15953 1 1 89 GLY O O 3.951 1.225 11.705 1.00 . A A . 89 GLY O 1 1
7 15954 1 1 90 LEU C C 0.703 2.479 9.835 1.00 . A A . 90 LEU C 1 1
7 15955 1 1 90 LEU CA C 1.926 1.565 9.862 1.00 . A A . 90 LEU CA 1 1
7 15956 1 1 90 LEU CB C 1.964 0.701 8.595 1.00 . A A . 90 LEU CB 1 1
7 15957 1 1 90 LEU CD1 C 4.159 1.631 7.785 1.00 . A A . 90 LEU CD1 1 1
7 15958 1 1 90 LEU CD2 C 2.544 0.651 6.154 1.00 . A A . 90 LEU CD2 1 1
7 15959 1 1 90 LEU CG C 2.670 1.450 7.457 1.00 . A A . 90 LEU CG 1 1
7 15960 1 1 90 LEU H H 1.062 0.164 11.199 1.00 . A A . 90 LEU H 1 1
7 15961 1 1 90 LEU HA H 2.814 2.171 9.910 1.00 . A A . 90 LEU HA 1 1
7 15962 1 1 90 LEU HB2 H 2.486 -0.221 8.803 1.00 . A A . 90 LEU HB2 1 1
7 15963 1 1 90 LEU HB3 H 0.951 0.474 8.297 1.00 . A A . 90 LEU HB3 1 1
7 15964 1 1 90 LEU HD11 H 4.752 1.315 6.938 1.00 . A A . 90 LEU HD11 1 1
7 15965 1 1 90 LEU HD12 H 4.419 1.037 8.647 1.00 . A A . 90 LEU HD12 1 1
7 15966 1 1 90 LEU HD13 H 4.356 2.672 7.993 1.00 . A A . 90 LEU HD13 1 1
7 15967 1 1 90 LEU HD21 H 1.927 -0.220 6.319 1.00 . A A . 90 LEU HD21 1 1
7 15968 1 1 90 LEU HD22 H 3.525 0.339 5.830 1.00 . A A . 90 LEU HD22 1 1
7 15969 1 1 90 LEU HD23 H 2.095 1.272 5.394 1.00 . A A . 90 LEU HD23 1 1
7 15970 1 1 90 LEU HG H 2.212 2.416 7.332 1.00 . A A . 90 LEU HG 1 1
7 15971 1 1 90 LEU N N 1.870 0.694 11.029 1.00 . A A . 90 LEU N 1 1
7 15972 1 1 90 LEU O O -0.434 2.007 9.790 1.00 . A A . 90 LEU O 1 1
7 15973 1 1 91 LEU C C 0.163 5.957 8.990 1.00 . A A . 91 LEU C 1 1
7 15974 1 1 91 LEU CA C -0.166 4.749 9.861 1.00 . A A . 91 LEU CA 1 1
7 15975 1 1 91 LEU CB C -0.464 5.215 11.288 1.00 . A A . 91 LEU CB 1 1
7 15976 1 1 91 LEU CD1 C 0.363 7.514 11.813 1.00 . A A . 91 LEU CD1 1 1
7 15977 1 1 91 LEU CD2 C 1.047 5.583 13.244 1.00 . A A . 91 LEU CD2 1 1
7 15978 1 1 91 LEU CG C 0.721 6.026 11.816 1.00 . A A . 91 LEU CG 1 1
7 15979 1 1 91 LEU H H 1.861 4.118 9.916 1.00 . A A . 91 LEU H 1 1
7 15980 1 1 91 LEU HA H -1.044 4.265 9.466 1.00 . A A . 91 LEU HA 1 1
7 15981 1 1 91 LEU HB2 H -1.351 5.831 11.288 1.00 . A A . 91 LEU HB2 1 1
7 15982 1 1 91 LEU HB3 H -0.621 4.355 11.923 1.00 . A A . 91 LEU HB3 1 1
7 15983 1 1 91 LEU HD11 H -0.093 7.772 10.870 1.00 . A A . 91 LEU HD11 1 1
7 15984 1 1 91 LEU HD12 H 1.260 8.100 11.955 1.00 . A A . 91 LEU HD12 1 1
7 15985 1 1 91 LEU HD13 H -0.330 7.717 12.618 1.00 . A A . 91 LEU HD13 1 1
7 15986 1 1 91 LEU HD21 H 0.151 5.620 13.846 1.00 . A A . 91 LEU HD21 1 1
7 15987 1 1 91 LEU HD22 H 1.789 6.245 13.665 1.00 . A A . 91 LEU HD22 1 1
7 15988 1 1 91 LEU HD23 H 1.431 4.574 13.229 1.00 . A A . 91 LEU HD23 1 1
7 15989 1 1 91 LEU HG H 1.581 5.862 11.181 1.00 . A A . 91 LEU HG 1 1
7 15990 1 1 91 LEU N N 0.937 3.790 9.872 1.00 . A A . 91 LEU N 1 1
7 15991 1 1 91 LEU O O 1.327 6.220 8.690 1.00 . A A . 91 LEU O 1 1
7 15992 1 1 92 GLY C C -2.008 8.309 7.132 1.00 . A A . 92 GLY C 1 1
7 15993 1 1 92 GLY CA C -0.689 7.864 7.747 1.00 . A A . 92 GLY CA 1 1
7 15994 1 1 92 GLY H H -1.782 6.427 8.856 1.00 . A A . 92 GLY H 1 1
7 15995 1 1 92 GLY HA2 H -0.287 8.667 8.349 1.00 . A A . 92 GLY HA2 1 1
7 15996 1 1 92 GLY HA3 H 0.005 7.632 6.958 1.00 . A A . 92 GLY HA3 1 1
7 15997 1 1 92 GLY N N -0.875 6.687 8.587 1.00 . A A . 92 GLY N 1 1
7 15998 1 1 92 GLY O O -3.059 8.222 7.765 1.00 . A A . 92 GLY O 1 1
7 15999 1 1 93 ALA C C -3.066 8.961 3.716 1.00 . A A . 93 ALA C 1 1
7 16000 1 1 93 ALA CA C -3.146 9.252 5.211 1.00 . A A . 93 ALA CA 1 1
7 16001 1 1 93 ALA CB C -3.324 10.757 5.428 1.00 . A A . 93 ALA CB 1 1
7 16002 1 1 93 ALA H H -1.077 8.840 5.438 1.00 . A A . 93 ALA H 1 1
7 16003 1 1 93 ALA HA H -4.003 8.740 5.622 1.00 . A A . 93 ALA HA 1 1
7 16004 1 1 93 ALA HB1 H -2.682 11.295 4.747 1.00 . A A . 93 ALA HB1 1 1
7 16005 1 1 93 ALA HB2 H -3.060 11.007 6.445 1.00 . A A . 93 ALA HB2 1 1
7 16006 1 1 93 ALA HB3 H -4.352 11.028 5.246 1.00 . A A . 93 ALA HB3 1 1
7 16007 1 1 93 ALA N N -1.945 8.792 5.896 1.00 . A A . 93 ALA N 1 1
7 16008 1 1 93 ALA O O -1.980 8.921 3.137 1.00 . A A . 93 ALA O 1 1
7 16009 1 1 94 GLY C C -4.980 9.613 0.926 1.00 . A A . 94 GLY C 1 1
7 16010 1 1 94 GLY CA C -4.297 8.473 1.673 1.00 . A A . 94 GLY CA 1 1
7 16011 1 1 94 GLY H H -5.060 8.806 3.620 1.00 . A A . 94 GLY H 1 1
7 16012 1 1 94 GLY HA2 H -3.297 8.343 1.288 1.00 . A A . 94 GLY HA2 1 1
7 16013 1 1 94 GLY HA3 H -4.859 7.565 1.518 1.00 . A A . 94 GLY HA3 1 1
7 16014 1 1 94 GLY N N -4.230 8.759 3.102 1.00 . A A . 94 GLY N 1 1
7 16015 1 1 94 GLY O O -5.955 10.188 1.409 1.00 . A A . 94 GLY O 1 1
7 16016 1 1 95 HIS C C -4.890 10.707 -2.547 1.00 . A A . 95 HIS C 1 1
7 16017 1 1 95 HIS CA C -5.032 11.010 -1.058 1.00 . A A . 95 HIS CA 1 1
7 16018 1 1 95 HIS CB C -4.340 12.335 -0.722 1.00 . A A . 95 HIS CB 1 1
7 16019 1 1 95 HIS CD2 C -1.801 11.925 -0.184 1.00 . A A . 95 HIS CD2 1 1
7 16020 1 1 95 HIS CE1 C -0.997 12.282 -2.164 1.00 . A A . 95 HIS CE1 1 1
7 16021 1 1 95 HIS CG C -2.866 12.225 -0.998 1.00 . A A . 95 HIS CG 1 1
7 16022 1 1 95 HIS H H -3.684 9.443 -0.591 1.00 . A A . 95 HIS H 1 1
7 16023 1 1 95 HIS HA H -6.082 11.100 -0.821 1.00 . A A . 95 HIS HA 1 1
7 16024 1 1 95 HIS HB2 H -4.758 13.123 -1.328 1.00 . A A . 95 HIS HB2 1 1
7 16025 1 1 95 HIS HB3 H -4.493 12.565 0.323 1.00 . A A . 95 HIS HB3 1 1
7 16026 1 1 95 HIS HD1 H -2.828 12.685 -3.066 1.00 . A A . 95 HIS HD1 1 1
7 16027 1 1 95 HIS HD2 H -1.869 11.693 0.868 1.00 . A A . 95 HIS HD2 1 1
7 16028 1 1 95 HIS HE1 H -0.315 12.392 -2.992 1.00 . A A . 95 HIS HE1 1 1
7 16029 1 1 95 HIS HE2 H 0.287 11.792 -0.600 1.00 . A A . 95 HIS HE2 1 1
7 16030 1 1 95 HIS N N -4.463 9.936 -0.254 1.00 . A A . 95 HIS N 1 1
7 16031 1 1 95 HIS ND1 N -2.329 12.449 -2.255 1.00 . A A . 95 HIS ND1 1 1
7 16032 1 1 95 HIS NE2 N -0.622 11.962 -0.922 1.00 . A A . 95 HIS NE2 1 1
7 16033 1 1 95 HIS O O -4.091 9.862 -2.942 1.00 . A A . 95 HIS O 1 1
7 16034 1 1 96 GLY C C -5.365 12.514 -5.529 1.00 . A A . 96 GLY C 1 1
7 16035 1 1 96 GLY CA C -5.637 11.202 -4.809 1.00 . A A . 96 GLY CA 1 1
7 16036 1 1 96 GLY H H -6.298 12.061 -2.987 1.00 . A A . 96 GLY H 1 1
7 16037 1 1 96 GLY HA2 H -4.856 10.498 -5.051 1.00 . A A . 96 GLY HA2 1 1
7 16038 1 1 96 GLY HA3 H -6.587 10.809 -5.140 1.00 . A A . 96 GLY HA3 1 1
7 16039 1 1 96 GLY N N -5.677 11.402 -3.363 1.00 . A A . 96 GLY N 1 1
7 16040 1 1 96 GLY O O -5.592 13.591 -4.975 1.00 . A A . 96 GLY O 1 1
7 16041 1 1 97 LYS C C -5.288 13.572 -8.886 1.00 . A A . 97 LYS C 1 1
7 16042 1 1 97 LYS CA C -4.561 13.608 -7.545 1.00 . A A . 97 LYS CA 1 1
7 16043 1 1 97 LYS CB C -3.051 13.694 -7.792 1.00 . A A . 97 LYS CB 1 1
7 16044 1 1 97 LYS CD C -2.519 14.970 -5.671 1.00 . A A . 97 LYS CD 1 1
7 16045 1 1 97 LYS CE C -1.558 15.021 -4.481 1.00 . A A . 97 LYS CE 1 1
7 16046 1 1 97 LYS CG C -2.272 13.682 -6.467 1.00 . A A . 97 LYS CG 1 1
7 16047 1 1 97 LYS H H -4.706 11.530 -7.147 1.00 . A A . 97 LYS H 1 1
7 16048 1 1 97 LYS HA H -4.883 14.483 -7.010 1.00 . A A . 97 LYS HA 1 1
7 16049 1 1 97 LYS HB2 H -2.742 12.852 -8.395 1.00 . A A . 97 LYS HB2 1 1
7 16050 1 1 97 LYS HB3 H -2.831 14.608 -8.325 1.00 . A A . 97 LYS HB3 1 1
7 16051 1 1 97 LYS HD2 H -2.355 15.827 -6.307 1.00 . A A . 97 LYS HD2 1 1
7 16052 1 1 97 LYS HD3 H -3.531 14.983 -5.299 1.00 . A A . 97 LYS HD3 1 1
7 16053 1 1 97 LYS HE2 H -1.727 14.165 -3.845 1.00 . A A . 97 LYS HE2 1 1
7 16054 1 1 97 LYS HE3 H -0.539 15.007 -4.841 1.00 . A A . 97 LYS HE3 1 1
7 16055 1 1 97 LYS HG2 H -2.589 12.834 -5.876 1.00 . A A . 97 LYS HG2 1 1
7 16056 1 1 97 LYS HG3 H -1.215 13.592 -6.677 1.00 . A A . 97 LYS HG3 1 1
7 16057 1 1 97 LYS HZ1 H -1.939 17.065 -4.363 1.00 . A A . 97 LYS HZ1 1 1
7 16058 1 1 97 LYS HZ2 H -0.968 16.466 -3.104 1.00 . A A . 97 LYS HZ2 1 1
7 16059 1 1 97 LYS HZ3 H -2.638 16.157 -3.112 1.00 . A A . 97 LYS HZ3 1 1
7 16060 1 1 97 LYS N N -4.870 12.417 -6.761 1.00 . A A . 97 LYS N 1 1
7 16061 1 1 97 LYS NZ N -1.794 16.271 -3.706 1.00 . A A . 97 LYS NZ 1 1
7 16062 1 1 97 LYS O O -5.446 12.513 -9.500 1.00 . A A . 97 LYS O 1 1
7 16063 1 1 98 ALA C C -6.034 16.185 -11.278 1.00 . A A . 98 ALA C 1 1
7 16064 1 1 98 ALA CA C -6.422 14.876 -10.600 1.00 . A A . 98 ALA CA 1 1
7 16065 1 1 98 ALA CB C -7.932 14.850 -10.365 1.00 . A A . 98 ALA CB 1 1
7 16066 1 1 98 ALA H H -5.554 15.551 -8.793 1.00 . A A . 98 ALA H 1 1
7 16067 1 1 98 ALA HA H -6.150 14.052 -11.240 1.00 . A A . 98 ALA HA 1 1
7 16068 1 1 98 ALA HB1 H -8.227 15.740 -9.829 1.00 . A A . 98 ALA HB1 1 1
7 16069 1 1 98 ALA HB2 H -8.191 13.977 -9.784 1.00 . A A . 98 ALA HB2 1 1
7 16070 1 1 98 ALA HB3 H -8.442 14.816 -11.315 1.00 . A A . 98 ALA HB3 1 1
7 16071 1 1 98 ALA N N -5.719 14.750 -9.331 1.00 . A A . 98 ALA N 1 1
7 16072 1 1 98 ALA O O -5.777 17.186 -10.607 1.00 . A A . 98 ALA O 1 1
7 16073 1 1 99 LYS C C -6.605 17.614 -14.501 1.00 . A A . 99 LYS C 1 1
7 16074 1 1 99 LYS CA C -5.622 17.371 -13.359 1.00 . A A . 99 LYS CA 1 1
7 16075 1 1 99 LYS CB C -4.204 17.212 -13.919 1.00 . A A . 99 LYS CB 1 1
7 16076 1 1 99 LYS CD C -2.350 18.335 -15.158 1.00 . A A . 99 LYS CD 1 1
7 16077 1 1 99 LYS CE C -1.911 19.627 -15.850 1.00 . A A . 99 LYS CE 1 1
7 16078 1 1 99 LYS CG C -3.785 18.490 -14.648 1.00 . A A . 99 LYS CG 1 1
7 16079 1 1 99 LYS H H -6.201 15.348 -13.090 1.00 . A A . 99 LYS H 1 1
7 16080 1 1 99 LYS HA H -5.639 18.222 -12.698 1.00 . A A . 99 LYS HA 1 1
7 16081 1 1 99 LYS HB2 H -3.520 17.018 -13.107 1.00 . A A . 99 LYS HB2 1 1
7 16082 1 1 99 LYS HB3 H -4.184 16.383 -14.612 1.00 . A A . 99 LYS HB3 1 1
7 16083 1 1 99 LYS HD2 H -1.693 18.131 -14.325 1.00 . A A . 99 LYS HD2 1 1
7 16084 1 1 99 LYS HD3 H -2.304 17.519 -15.861 1.00 . A A . 99 LYS HD3 1 1
7 16085 1 1 99 LYS HE2 H -2.008 20.455 -15.163 1.00 . A A . 99 LYS HE2 1 1
7 16086 1 1 99 LYS HE3 H -0.881 19.537 -16.161 1.00 . A A . 99 LYS HE3 1 1
7 16087 1 1 99 LYS HG2 H -4.446 18.667 -15.484 1.00 . A A . 99 LYS HG2 1 1
7 16088 1 1 99 LYS HG3 H -3.833 19.327 -13.967 1.00 . A A . 99 LYS HG3 1 1
7 16089 1 1 99 LYS HZ1 H -3.240 18.982 -17.316 1.00 . A A . 99 LYS HZ1 1 1
7 16090 1 1 99 LYS HZ2 H -2.181 20.208 -17.831 1.00 . A A . 99 LYS HZ2 1 1
7 16091 1 1 99 LYS HZ3 H -3.488 20.583 -16.813 1.00 . A A . 99 LYS HZ3 1 1
7 16092 1 1 99 LYS N N -5.989 16.174 -12.608 1.00 . A A . 99 LYS N 1 1
7 16093 1 1 99 LYS NZ N -2.770 19.867 -17.043 1.00 . A A . 99 LYS NZ 1 1
7 16094 1 1 99 LYS O O -6.882 16.718 -15.298 1.00 . A A . 99 LYS O 1 1
7 16095 1 1 100 PHE C C -7.348 20.002 -16.707 1.00 . A A . 100 PHE C 1 1
7 16096 1 1 100 PHE CA C -8.067 19.196 -15.630 1.00 . A A . 100 PHE CA 1 1
7 16097 1 1 100 PHE CB C -9.221 20.011 -15.038 1.00 . A A . 100 PHE CB 1 1
7 16098 1 1 100 PHE CD1 C -10.963 19.287 -16.714 1.00 . A A . 100 PHE CD1 1 1
7 16099 1 1 100 PHE CD2 C -10.481 21.654 -16.489 1.00 . A A . 100 PHE CD2 1 1
7 16100 1 1 100 PHE CE1 C -11.920 19.577 -17.694 1.00 . A A . 100 PHE CE1 1 1
7 16101 1 1 100 PHE CE2 C -11.438 21.941 -17.469 1.00 . A A . 100 PHE CE2 1 1
7 16102 1 1 100 PHE CG C -10.241 20.325 -16.111 1.00 . A A . 100 PHE CG 1 1
7 16103 1 1 100 PHE CZ C -12.157 20.903 -18.071 1.00 . A A . 100 PHE CZ 1 1
7 16104 1 1 100 PHE H H -6.859 19.512 -13.915 1.00 . A A . 100 PHE H 1 1
7 16105 1 1 100 PHE HA H -8.462 18.294 -16.071 1.00 . A A . 100 PHE HA 1 1
7 16106 1 1 100 PHE HB2 H -9.694 19.443 -14.250 1.00 . A A . 100 PHE HB2 1 1
7 16107 1 1 100 PHE HB3 H -8.834 20.934 -14.630 1.00 . A A . 100 PHE HB3 1 1
7 16108 1 1 100 PHE HD1 H -10.779 18.264 -16.424 1.00 . A A . 100 PHE HD1 1 1
7 16109 1 1 100 PHE HD2 H -9.927 22.457 -16.024 1.00 . A A . 100 PHE HD2 1 1
7 16110 1 1 100 PHE HE1 H -12.476 18.776 -18.158 1.00 . A A . 100 PHE HE1 1 1
7 16111 1 1 100 PHE HE2 H -11.626 22.965 -17.759 1.00 . A A . 100 PHE HE2 1 1
7 16112 1 1 100 PHE HZ H -12.896 21.125 -18.828 1.00 . A A . 100 PHE HZ 1 1
7 16113 1 1 100 PHE N N -7.122 18.837 -14.577 1.00 . A A . 100 PHE N 1 1
7 16114 1 1 100 PHE O O -6.648 20.969 -16.405 1.00 . A A . 100 PHE O 1 1
7 16115 1 1 101 SER C C -7.658 21.463 -19.552 1.00 . A A . 101 SER C 1 1
7 16116 1 1 101 SER CA C -6.832 20.280 -19.060 1.00 . A A . 101 SER CA 1 1
7 16117 1 1 101 SER CB C -6.599 19.308 -20.216 1.00 . A A . 101 SER CB 1 1
7 16118 1 1 101 SER H H -8.055 18.804 -18.150 1.00 . A A . 101 SER H 1 1
7 16119 1 1 101 SER HA H -5.875 20.642 -18.714 1.00 . A A . 101 SER HA 1 1
7 16120 1 1 101 SER HB2 H -6.123 19.824 -21.033 1.00 . A A . 101 SER HB2 1 1
7 16121 1 1 101 SER HB3 H -5.962 18.499 -19.881 1.00 . A A . 101 SER HB3 1 1
7 16122 1 1 101 SER HG H -7.903 18.913 -21.605 1.00 . A A . 101 SER HG 1 1
7 16123 1 1 101 SER N N -7.502 19.590 -17.962 1.00 . A A . 101 SER N 1 1
7 16124 1 1 101 SER O O -8.753 21.296 -20.086 1.00 . A A . 101 SER O 1 1
7 16125 1 1 101 SER OG O -7.850 18.792 -20.654 1.00 . A A . 101 SER OG 1 1
7 16126 1 1 102 SER C C -6.773 25.029 -19.843 1.00 . A A . 102 SER C 1 1
7 16127 1 1 102 SER CA C -7.776 23.884 -19.794 1.00 . A A . 102 SER CA 1 1
7 16128 1 1 102 SER CB C -8.903 24.231 -18.826 1.00 . A A . 102 SER CB 1 1
7 16129 1 1 102 SER H H -6.230 22.720 -18.939 1.00 . A A . 102 SER H 1 1
7 16130 1 1 102 SER HA H -8.193 23.736 -20.778 1.00 . A A . 102 SER HA 1 1
7 16131 1 1 102 SER HB2 H -9.474 25.057 -19.218 1.00 . A A . 102 SER HB2 1 1
7 16132 1 1 102 SER HB3 H -9.550 23.373 -18.709 1.00 . A A . 102 SER HB3 1 1
7 16133 1 1 102 SER HG H -7.686 25.276 -17.725 1.00 . A A . 102 SER HG 1 1
7 16134 1 1 102 SER N N -7.110 22.659 -19.368 1.00 . A A . 102 SER N 1 1
7 16135 1 1 102 SER O O -5.656 24.899 -19.343 1.00 . A A . 102 SER O 1 1
7 16136 1 1 102 SER OG O -8.346 24.597 -17.570 1.00 . A A . 102 SER OG 1 1
7 16137 1 1 103 ILE C C -6.768 28.437 -19.625 1.00 . A A . 103 ILE C 1 1
7 16138 1 1 103 ILE CA C -6.286 27.306 -20.532 1.00 . A A . 103 ILE CA 1 1
7 16139 1 1 103 ILE CB C -6.236 27.801 -21.977 1.00 . A A . 103 ILE CB 1 1
7 16140 1 1 103 ILE CD1 C -5.897 27.074 -24.347 1.00 . A A . 103 ILE CD1 1 1
7 16141 1 1 103 ILE CG1 C -5.717 26.678 -22.880 1.00 . A A . 103 ILE CG1 1 1
7 16142 1 1 103 ILE CG2 C -5.298 29.007 -22.070 1.00 . A A . 103 ILE CG2 1 1
7 16143 1 1 103 ILE H H -8.078 26.202 -20.818 1.00 . A A . 103 ILE H 1 1
7 16144 1 1 103 ILE HA H -5.292 27.015 -20.232 1.00 . A A . 103 ILE HA 1 1
7 16145 1 1 103 ILE HB H -7.228 28.091 -22.293 1.00 . A A . 103 ILE HB 1 1
7 16146 1 1 103 ILE HD11 H -5.649 26.235 -24.978 1.00 . A A . 103 ILE HD11 1 1
7 16147 1 1 103 ILE HD12 H -5.247 27.904 -24.578 1.00 . A A . 103 ILE HD12 1 1
7 16148 1 1 103 ILE HD13 H -6.923 27.363 -24.518 1.00 . A A . 103 ILE HD13 1 1
7 16149 1 1 103 ILE HG12 H -4.669 26.510 -22.677 1.00 . A A . 103 ILE HG12 1 1
7 16150 1 1 103 ILE HG13 H -6.271 25.773 -22.683 1.00 . A A . 103 ILE HG13 1 1
7 16151 1 1 103 ILE HG21 H -5.105 29.234 -23.108 1.00 . A A . 103 ILE HG21 1 1
7 16152 1 1 103 ILE HG22 H -4.368 28.777 -21.573 1.00 . A A . 103 ILE HG22 1 1
7 16153 1 1 103 ILE HG23 H -5.761 29.858 -21.593 1.00 . A A . 103 ILE HG23 1 1
7 16154 1 1 103 ILE N N -7.174 26.150 -20.439 1.00 . A A . 103 ILE N 1 1
7 16155 1 1 103 ILE O O -7.822 29.030 -19.856 1.00 . A A . 103 ILE O 1 1
7 16156 1 1 104 PHE C C -5.030 30.500 -17.178 1.00 . A A . 104 PHE C 1 1
7 16157 1 1 104 PHE CA C -6.297 29.803 -17.662 1.00 . A A . 104 PHE CA 1 1
7 16158 1 1 104 PHE CB C -7.067 29.257 -16.458 1.00 . A A . 104 PHE CB 1 1
7 16159 1 1 104 PHE CD1 C -9.376 29.693 -17.360 1.00 . A A . 104 PHE CD1 1 1
7 16160 1 1 104 PHE CD2 C -8.746 27.411 -16.839 1.00 . A A . 104 PHE CD2 1 1
7 16161 1 1 104 PHE CE1 C -10.641 29.253 -17.766 1.00 . A A . 104 PHE CE1 1 1
7 16162 1 1 104 PHE CE2 C -10.013 26.971 -17.242 1.00 . A A . 104 PHE CE2 1 1
7 16163 1 1 104 PHE CG C -8.429 28.773 -16.897 1.00 . A A . 104 PHE CG 1 1
7 16164 1 1 104 PHE CZ C -10.960 27.891 -17.707 1.00 . A A . 104 PHE CZ 1 1
7 16165 1 1 104 PHE H H -5.141 28.231 -18.482 1.00 . A A . 104 PHE H 1 1
7 16166 1 1 104 PHE HA H -6.917 30.529 -18.166 1.00 . A A . 104 PHE HA 1 1
7 16167 1 1 104 PHE HB2 H -6.517 28.437 -16.020 1.00 . A A . 104 PHE HB2 1 1
7 16168 1 1 104 PHE HB3 H -7.186 30.040 -15.724 1.00 . A A . 104 PHE HB3 1 1
7 16169 1 1 104 PHE HD1 H -9.130 30.745 -17.405 1.00 . A A . 104 PHE HD1 1 1
7 16170 1 1 104 PHE HD2 H -8.015 26.699 -16.483 1.00 . A A . 104 PHE HD2 1 1
7 16171 1 1 104 PHE HE1 H -11.371 29.965 -18.124 1.00 . A A . 104 PHE HE1 1 1
7 16172 1 1 104 PHE HE2 H -10.260 25.920 -17.196 1.00 . A A . 104 PHE HE2 1 1
7 16173 1 1 104 PHE HZ H -11.937 27.552 -18.018 1.00 . A A . 104 PHE HZ 1 1
7 16174 1 1 104 PHE N N -5.973 28.735 -18.603 1.00 . A A . 104 PHE N 1 1
7 16175 1 1 104 PHE O O -3.929 29.961 -17.296 1.00 . A A . 104 PHE O 1 1
7 16176 1 1 105 GLY C C -3.504 31.773 -14.854 1.00 . A A . 105 GLY C 1 1
7 16177 1 1 105 GLY CA C -4.058 32.449 -16.104 1.00 . A A . 105 GLY CA 1 1
7 16178 1 1 105 GLY H H -6.097 32.068 -16.542 1.00 . A A . 105 GLY H 1 1
7 16179 1 1 105 GLY HA2 H -3.287 32.494 -16.859 1.00 . A A . 105 GLY HA2 1 1
7 16180 1 1 105 GLY HA3 H -4.377 33.449 -15.854 1.00 . A A . 105 GLY HA3 1 1
7 16181 1 1 105 GLY N N -5.194 31.694 -16.619 1.00 . A A . 105 GLY N 1 1
7 16182 1 1 105 GLY O O -2.443 32.144 -14.349 1.00 . A A . 105 GLY O 1 1
7 16183 1 1 106 GLN C C -4.055 28.547 -13.368 1.00 . A A . 106 GLN C 1 1
7 16184 1 1 106 GLN CA C -3.830 30.045 -13.168 1.00 . A A . 106 GLN CA 1 1
7 16185 1 1 106 GLN CB C -4.624 30.534 -11.952 1.00 . A A . 106 GLN CB 1 1
7 16186 1 1 106 GLN CD C -6.919 30.850 -11.008 1.00 . A A . 106 GLN CD 1 1
7 16187 1 1 106 GLN CG C -6.116 30.266 -12.165 1.00 . A A . 106 GLN CG 1 1
7 16188 1 1 106 GLN H H -5.073 30.535 -14.809 1.00 . A A . 106 GLN H 1 1
7 16189 1 1 106 GLN HA H -2.779 30.219 -12.992 1.00 . A A . 106 GLN HA 1 1
7 16190 1 1 106 GLN HB2 H -4.287 30.010 -11.070 1.00 . A A . 106 GLN HB2 1 1
7 16191 1 1 106 GLN HB3 H -4.467 31.593 -11.823 1.00 . A A . 106 GLN HB3 1 1
7 16192 1 1 106 GLN HE21 H -8.599 29.918 -11.510 1.00 . A A . 106 GLN HE21 1 1
7 16193 1 1 106 GLN HE22 H -8.700 30.901 -10.131 1.00 . A A . 106 GLN HE22 1 1
7 16194 1 1 106 GLN HG2 H -6.435 30.724 -13.089 1.00 . A A . 106 GLN HG2 1 1
7 16195 1 1 106 GLN HG3 H -6.288 29.201 -12.215 1.00 . A A . 106 GLN HG3 1 1
7 16196 1 1 106 GLN N N -4.237 30.779 -14.360 1.00 . A A . 106 GLN N 1 1
7 16197 1 1 106 GLN NE2 N -8.177 30.531 -10.873 1.00 . A A . 106 GLN NE2 1 1
7 16198 1 1 106 GLN O O -4.659 28.131 -14.357 1.00 . A A . 106 GLN O 1 1
7 16199 1 1 106 GLN OE1 O -6.387 31.618 -10.207 1.00 . A A . 106 GLN OE1 1 1
7 16200 1 1 107 SER C C -4.688 25.778 -11.482 1.00 . A A . 107 SER C 1 1
7 16201 1 1 107 SER CA C -3.699 26.292 -12.521 1.00 . A A . 107 SER CA 1 1
7 16202 1 1 107 SER CB C -2.342 25.624 -12.307 1.00 . A A . 107 SER CB 1 1
7 16203 1 1 107 SER H H -3.078 28.134 -11.669 1.00 . A A . 107 SER H 1 1
7 16204 1 1 107 SER HA H -4.060 26.034 -13.506 1.00 . A A . 107 SER HA 1 1
7 16205 1 1 107 SER HB2 H -1.674 25.895 -13.106 1.00 . A A . 107 SER HB2 1 1
7 16206 1 1 107 SER HB3 H -1.924 25.955 -11.363 1.00 . A A . 107 SER HB3 1 1
7 16207 1 1 107 SER HG H -3.300 24.010 -11.790 1.00 . A A . 107 SER HG 1 1
7 16208 1 1 107 SER N N -3.557 27.744 -12.430 1.00 . A A . 107 SER N 1 1
7 16209 1 1 107 SER O O -4.669 26.204 -10.326 1.00 . A A . 107 SER O 1 1
7 16210 1 1 107 SER OG O -2.509 24.212 -12.296 1.00 . A A . 107 SER OG 1 1
7 16211 1 1 108 GLU C C -6.470 22.767 -11.016 1.00 . A A . 108 GLU C 1 1
7 16212 1 1 108 GLU CA C -6.566 24.291 -11.019 1.00 . A A . 108 GLU CA 1 1
7 16213 1 1 108 GLU CB C -7.965 24.729 -11.475 1.00 . A A . 108 GLU CB 1 1
7 16214 1 1 108 GLU CD C -8.845 24.671 -9.124 1.00 . A A . 108 GLU CD 1 1
7 16215 1 1 108 GLU CG C -9.038 24.149 -10.545 1.00 . A A . 108 GLU CG 1 1
7 16216 1 1 108 GLU H H -5.524 24.570 -12.844 1.00 . A A . 108 GLU H 1 1
7 16217 1 1 108 GLU HA H -6.394 24.652 -10.019 1.00 . A A . 108 GLU HA 1 1
7 16218 1 1 108 GLU HB2 H -8.023 25.809 -11.458 1.00 . A A . 108 GLU HB2 1 1
7 16219 1 1 108 GLU HB3 H -8.138 24.379 -12.481 1.00 . A A . 108 GLU HB3 1 1
7 16220 1 1 108 GLU HG2 H -10.014 24.447 -10.901 1.00 . A A . 108 GLU HG2 1 1
7 16221 1 1 108 GLU HG3 H -8.977 23.072 -10.541 1.00 . A A . 108 GLU HG3 1 1
7 16222 1 1 108 GLU N N -5.557 24.863 -11.909 1.00 . A A . 108 GLU N 1 1
7 16223 1 1 108 GLU O O -6.283 22.142 -12.060 1.00 . A A . 108 GLU O 1 1
7 16224 1 1 108 GLU OE1 O -8.214 25.705 -8.973 1.00 . A A . 108 GLU OE1 1 1
7 16225 1 1 108 GLU OE2 O -9.331 24.029 -8.208 1.00 . A A . 108 GLU OE2 1 1
7 16226 1 1 109 SER C C -7.401 20.273 -8.521 1.00 . A A . 109 SER C 1 1
7 16227 1 1 109 SER CA C -6.520 20.731 -9.681 1.00 . A A . 109 SER CA 1 1
7 16228 1 1 109 SER CB C -5.073 20.308 -9.427 1.00 . A A . 109 SER CB 1 1
7 16229 1 1 109 SER H H -6.741 22.734 -9.035 1.00 . A A . 109 SER H 1 1
7 16230 1 1 109 SER HA H -6.867 20.266 -10.592 1.00 . A A . 109 SER HA 1 1
7 16231 1 1 109 SER HB2 H -5.008 19.233 -9.409 1.00 . A A . 109 SER HB2 1 1
7 16232 1 1 109 SER HB3 H -4.442 20.691 -10.219 1.00 . A A . 109 SER HB3 1 1
7 16233 1 1 109 SER HG H -4.127 21.614 -8.339 1.00 . A A . 109 SER HG 1 1
7 16234 1 1 109 SER N N -6.595 22.180 -9.830 1.00 . A A . 109 SER N 1 1
7 16235 1 1 109 SER O O -7.817 21.084 -7.694 1.00 . A A . 109 SER O 1 1
7 16236 1 1 109 SER OG O -4.647 20.824 -8.173 1.00 . A A . 109 SER OG 1 1
7 16237 1 1 110 ARG C C -7.835 17.242 -6.731 1.00 . A A . 110 ARG C 1 1
7 16238 1 1 110 ARG CA C -8.525 18.419 -7.410 1.00 . A A . 110 ARG CA 1 1
7 16239 1 1 110 ARG CB C -9.866 17.963 -7.991 1.00 . A A . 110 ARG CB 1 1
7 16240 1 1 110 ARG CD C -11.839 18.689 -9.340 1.00 . A A . 110 ARG CD 1 1
7 16241 1 1 110 ARG CG C -10.608 19.169 -8.569 1.00 . A A . 110 ARG CG 1 1
7 16242 1 1 110 ARG CZ C -12.339 17.346 -11.299 1.00 . A A . 110 ARG CZ 1 1
7 16243 1 1 110 ARG H H -7.329 18.376 -9.163 1.00 . A A . 110 ARG H 1 1
7 16244 1 1 110 ARG HA H -8.711 19.186 -6.673 1.00 . A A . 110 ARG HA 1 1
7 16245 1 1 110 ARG HB2 H -9.691 17.237 -8.771 1.00 . A A . 110 ARG HB2 1 1
7 16246 1 1 110 ARG HB3 H -10.462 17.515 -7.210 1.00 . A A . 110 ARG HB3 1 1
7 16247 1 1 110 ARG HD2 H -12.447 18.073 -8.695 1.00 . A A . 110 ARG HD2 1 1
7 16248 1 1 110 ARG HD3 H -12.414 19.545 -9.661 1.00 . A A . 110 ARG HD3 1 1
7 16249 1 1 110 ARG HE H -10.483 17.801 -10.705 1.00 . A A . 110 ARG HE 1 1
7 16250 1 1 110 ARG HG2 H -10.916 19.820 -7.766 1.00 . A A . 110 ARG HG2 1 1
7 16251 1 1 110 ARG HG3 H -9.954 19.706 -9.239 1.00 . A A . 110 ARG HG3 1 1
7 16252 1 1 110 ARG HH11 H -13.905 18.022 -10.252 1.00 . A A . 110 ARG HH11 1 1
7 16253 1 1 110 ARG HH12 H -14.291 17.064 -11.643 1.00 . A A . 110 ARG HH12 1 1
7 16254 1 1 110 ARG HH21 H -10.980 16.542 -12.530 1.00 . A A . 110 ARG HH21 1 1
7 16255 1 1 110 ARG HH22 H -12.635 16.226 -12.932 1.00 . A A . 110 ARG HH22 1 1
7 16256 1 1 110 ARG N N -7.685 18.973 -8.472 1.00 . A A . 110 ARG N 1 1
7 16257 1 1 110 ARG NE N -11.436 17.911 -10.504 1.00 . A A . 110 ARG NE 1 1
7 16258 1 1 110 ARG NH1 N -13.610 17.488 -11.044 1.00 . A A . 110 ARG NH1 1 1
7 16259 1 1 110 ARG NH2 N -11.955 16.650 -12.334 1.00 . A A . 110 ARG NH2 1 1
7 16260 1 1 110 ARG O O -7.028 16.544 -7.343 1.00 . A A . 110 ARG O 1 1
7 16261 1 1 111 SER C C -8.526 15.437 -3.627 1.00 . A A . 111 SER C 1 1
7 16262 1 1 111 SER CA C -7.559 15.942 -4.696 1.00 . A A . 111 SER CA 1 1
7 16263 1 1 111 SER CB C -6.266 16.417 -4.033 1.00 . A A . 111 SER CB 1 1
7 16264 1 1 111 SER H H -8.804 17.625 -5.022 1.00 . A A . 111 SER H 1 1
7 16265 1 1 111 SER HA H -7.328 15.130 -5.369 1.00 . A A . 111 SER HA 1 1
7 16266 1 1 111 SER HB2 H -5.779 15.586 -3.552 1.00 . A A . 111 SER HB2 1 1
7 16267 1 1 111 SER HB3 H -5.607 16.830 -4.786 1.00 . A A . 111 SER HB3 1 1
7 16268 1 1 111 SER HG H -6.255 17.096 -2.210 1.00 . A A . 111 SER HG 1 1
7 16269 1 1 111 SER N N -8.156 17.032 -5.458 1.00 . A A . 111 SER N 1 1
7 16270 1 1 111 SER O O -9.505 16.107 -3.297 1.00 . A A . 111 SER O 1 1
7 16271 1 1 111 SER OG O -6.574 17.406 -3.060 1.00 . A A . 111 SER OG 1 1
7 16272 1 1 112 LYS C C -8.263 13.357 -0.813 1.00 . A A . 112 LYS C 1 1
7 16273 1 1 112 LYS CA C -9.083 13.648 -2.067 1.00 . A A . 112 LYS CA 1 1
7 16274 1 1 112 LYS CB C -9.693 12.345 -2.588 1.00 . A A . 112 LYS CB 1 1
7 16275 1 1 112 LYS CD C -11.214 11.345 -4.298 1.00 . A A . 112 LYS CD 1 1
7 16276 1 1 112 LYS CE C -12.090 11.639 -5.518 1.00 . A A . 112 LYS CE 1 1
7 16277 1 1 112 LYS CG C -10.606 12.649 -3.777 1.00 . A A . 112 LYS CG 1 1
7 16278 1 1 112 LYS H H -7.446 13.768 -3.407 1.00 . A A . 112 LYS H 1 1
7 16279 1 1 112 LYS HA H -9.879 14.331 -1.815 1.00 . A A . 112 LYS HA 1 1
7 16280 1 1 112 LYS HB2 H -8.904 11.678 -2.901 1.00 . A A . 112 LYS HB2 1 1
7 16281 1 1 112 LYS HB3 H -10.271 11.879 -1.804 1.00 . A A . 112 LYS HB3 1 1
7 16282 1 1 112 LYS HD2 H -10.421 10.665 -4.580 1.00 . A A . 112 LYS HD2 1 1
7 16283 1 1 112 LYS HD3 H -11.818 10.893 -3.526 1.00 . A A . 112 LYS HD3 1 1
7 16284 1 1 112 LYS HE2 H -11.501 12.140 -6.272 1.00 . A A . 112 LYS HE2 1 1
7 16285 1 1 112 LYS HE3 H -12.475 10.713 -5.918 1.00 . A A . 112 LYS HE3 1 1
7 16286 1 1 112 LYS HG2 H -11.398 13.315 -3.464 1.00 . A A . 112 LYS HG2 1 1
7 16287 1 1 112 LYS HG3 H -10.032 13.115 -4.563 1.00 . A A . 112 LYS HG3 1 1
7 16288 1 1 112 LYS HZ1 H -13.094 12.821 -4.128 1.00 . A A . 112 LYS HZ1 1 1
7 16289 1 1 112 LYS HZ2 H -14.118 11.984 -5.195 1.00 . A A . 112 LYS HZ2 1 1
7 16290 1 1 112 LYS HZ3 H -13.260 13.349 -5.731 1.00 . A A . 112 LYS HZ3 1 1
7 16291 1 1 112 LYS N N -8.240 14.250 -3.097 1.00 . A A . 112 LYS N 1 1
7 16292 1 1 112 LYS NZ N -13.226 12.515 -5.112 1.00 . A A . 112 LYS NZ 1 1
7 16293 1 1 112 LYS O O -7.042 13.249 -0.881 1.00 . A A . 112 LYS O 1 1
7 16294 1 1 113 THR C C -8.935 11.835 2.345 1.00 . A A . 113 THR C 1 1
7 16295 1 1 113 THR CA C -8.252 12.969 1.588 1.00 . A A . 113 THR CA 1 1
7 16296 1 1 113 THR CB C -8.240 14.229 2.457 1.00 . A A . 113 THR CB 1 1
7 16297 1 1 113 THR CG2 C -9.674 14.610 2.827 1.00 . A A . 113 THR CG2 1 1
7 16298 1 1 113 THR H H -9.914 13.344 0.323 1.00 . A A . 113 THR H 1 1
7 16299 1 1 113 THR HA H -7.232 12.683 1.379 1.00 . A A . 113 THR HA 1 1
7 16300 1 1 113 THR HB H -7.787 15.041 1.908 1.00 . A A . 113 THR HB 1 1
7 16301 1 1 113 THR HG1 H -8.113 13.838 4.358 1.00 . A A . 113 THR HG1 1 1
7 16302 1 1 113 THR HG21 H -9.691 15.617 3.214 1.00 . A A . 113 THR HG21 1 1
7 16303 1 1 113 THR HG22 H -10.043 13.929 3.580 1.00 . A A . 113 THR HG22 1 1
7 16304 1 1 113 THR HG23 H -10.300 14.551 1.949 1.00 . A A . 113 THR HG23 1 1
7 16305 1 1 113 THR N N -8.939 13.242 0.328 1.00 . A A . 113 THR N 1 1
7 16306 1 1 113 THR O O -10.157 11.689 2.298 1.00 . A A . 113 THR O 1 1
7 16307 1 1 113 THR OG1 O -7.493 13.980 3.639 1.00 . A A . 113 THR OG1 1 1
7 16308 1 1 114 SER C C -7.654 9.475 4.874 1.00 . A A . 114 SER C 1 1
7 16309 1 1 114 SER CA C -8.660 9.910 3.811 1.00 . A A . 114 SER CA 1 1
7 16310 1 1 114 SER CB C -8.969 8.738 2.882 1.00 . A A . 114 SER CB 1 1
7 16311 1 1 114 SER H H -7.169 11.203 3.041 1.00 . A A . 114 SER H 1 1
7 16312 1 1 114 SER HA H -9.574 10.218 4.298 1.00 . A A . 114 SER HA 1 1
7 16313 1 1 114 SER HB2 H -9.658 9.052 2.116 1.00 . A A . 114 SER HB2 1 1
7 16314 1 1 114 SER HB3 H -8.051 8.397 2.419 1.00 . A A . 114 SER HB3 1 1
7 16315 1 1 114 SER HG H -10.506 7.744 3.537 1.00 . A A . 114 SER HG 1 1
7 16316 1 1 114 SER N N -8.134 11.036 3.044 1.00 . A A . 114 SER N 1 1
7 16317 1 1 114 SER O O -6.460 9.747 4.755 1.00 . A A . 114 SER O 1 1
7 16318 1 1 114 SER OG O -9.554 7.686 3.637 1.00 . A A . 114 SER OG 1 1
7 16319 1 1 115 LEU C C -6.919 6.858 6.774 1.00 . A A . 115 LEU C 1 1
7 16320 1 1 115 LEU CA C -7.261 8.329 6.980 1.00 . A A . 115 LEU CA 1 1
7 16321 1 1 115 LEU CB C -7.944 8.507 8.339 1.00 . A A . 115 LEU CB 1 1
7 16322 1 1 115 LEU CD1 C -9.036 10.142 9.880 1.00 . A A . 115 LEU CD1 1 1
7 16323 1 1 115 LEU CD2 C -7.021 10.828 8.575 1.00 . A A . 115 LEU CD2 1 1
7 16324 1 1 115 LEU CG C -8.300 9.982 8.551 1.00 . A A . 115 LEU CG 1 1
7 16325 1 1 115 LEU H H -9.101 8.597 5.954 1.00 . A A . 115 LEU H 1 1
7 16326 1 1 115 LEU HA H -6.349 8.905 6.965 1.00 . A A . 115 LEU HA 1 1
7 16327 1 1 115 LEU HB2 H -8.847 7.913 8.365 1.00 . A A . 115 LEU HB2 1 1
7 16328 1 1 115 LEU HB3 H -7.278 8.181 9.123 1.00 . A A . 115 LEU HB3 1 1
7 16329 1 1 115 LEU HD11 H -8.517 9.588 10.649 1.00 . A A . 115 LEU HD11 1 1
7 16330 1 1 115 LEU HD12 H -10.042 9.766 9.783 1.00 . A A . 115 LEU HD12 1 1
7 16331 1 1 115 LEU HD13 H -9.068 11.189 10.151 1.00 . A A . 115 LEU HD13 1 1
7 16332 1 1 115 LEU HD21 H -6.207 10.243 8.977 1.00 . A A . 115 LEU HD21 1 1
7 16333 1 1 115 LEU HD22 H -7.177 11.697 9.196 1.00 . A A . 115 LEU HD22 1 1
7 16334 1 1 115 LEU HD23 H -6.777 11.142 7.571 1.00 . A A . 115 LEU HD23 1 1
7 16335 1 1 115 LEU HG H -8.938 10.317 7.745 1.00 . A A . 115 LEU HG 1 1
7 16336 1 1 115 LEU N N -8.139 8.794 5.911 1.00 . A A . 115 LEU N 1 1
7 16337 1 1 115 LEU O O -7.770 6.075 6.360 1.00 . A A . 115 LEU O 1 1
7 16338 1 1 116 ALA C C -4.482 4.606 8.112 1.00 . A A . 116 ALA C 1 1
7 16339 1 1 116 ALA CA C -5.239 5.104 6.884 1.00 . A A . 116 ALA CA 1 1
7 16340 1 1 116 ALA CB C -4.341 4.991 5.651 1.00 . A A . 116 ALA CB 1 1
7 16341 1 1 116 ALA H H -5.028 7.158 7.379 1.00 . A A . 116 ALA H 1 1
7 16342 1 1 116 ALA HA H -6.106 4.482 6.737 1.00 . A A . 116 ALA HA 1 1
7 16343 1 1 116 ALA HB1 H -4.331 3.968 5.306 1.00 . A A . 116 ALA HB1 1 1
7 16344 1 1 116 ALA HB2 H -3.337 5.294 5.909 1.00 . A A . 116 ALA HB2 1 1
7 16345 1 1 116 ALA HB3 H -4.721 5.632 4.869 1.00 . A A . 116 ALA HB3 1 1
7 16346 1 1 116 ALA N N -5.670 6.488 7.056 1.00 . A A . 116 ALA N 1 1
7 16347 1 1 116 ALA O O -3.677 5.331 8.697 1.00 . A A . 116 ALA O 1 1
7 16348 1 1 117 TYR C C -3.953 1.245 9.449 1.00 . A A . 117 TYR C 1 1
7 16349 1 1 117 TYR CA C -4.071 2.754 9.637 1.00 . A A . 117 TYR CA 1 1
7 16350 1 1 117 TYR CB C -4.860 3.056 10.914 1.00 . A A . 117 TYR CB 1 1
7 16351 1 1 117 TYR CD1 C -7.295 3.062 10.269 1.00 . A A . 117 TYR CD1 1 1
7 16352 1 1 117 TYR CD2 C -6.381 1.094 11.350 1.00 . A A . 117 TYR CD2 1 1
7 16353 1 1 117 TYR CE1 C -8.550 2.443 10.203 1.00 . A A . 117 TYR CE1 1 1
7 16354 1 1 117 TYR CE2 C -7.635 0.475 11.285 1.00 . A A . 117 TYR CE2 1 1
7 16355 1 1 117 TYR CG C -6.212 2.388 10.842 1.00 . A A . 117 TYR CG 1 1
7 16356 1 1 117 TYR CZ C -8.719 1.150 10.711 1.00 . A A . 117 TYR CZ 1 1
7 16357 1 1 117 TYR H H -5.387 2.823 7.972 1.00 . A A . 117 TYR H 1 1
7 16358 1 1 117 TYR HA H -3.084 3.174 9.729 1.00 . A A . 117 TYR HA 1 1
7 16359 1 1 117 TYR HB2 H -4.317 2.681 11.769 1.00 . A A . 117 TYR HB2 1 1
7 16360 1 1 117 TYR HB3 H -4.991 4.123 11.010 1.00 . A A . 117 TYR HB3 1 1
7 16361 1 1 117 TYR HD1 H -7.164 4.059 9.876 1.00 . A A . 117 TYR HD1 1 1
7 16362 1 1 117 TYR HD2 H -5.544 0.574 11.792 1.00 . A A . 117 TYR HD2 1 1
7 16363 1 1 117 TYR HE1 H -9.386 2.965 9.760 1.00 . A A . 117 TYR HE1 1 1
7 16364 1 1 117 TYR HE2 H -7.765 -0.522 11.676 1.00 . A A . 117 TYR HE2 1 1
7 16365 1 1 117 TYR HH H -10.150 0.359 9.727 1.00 . A A . 117 TYR HH 1 1
7 16366 1 1 117 TYR N N -4.740 3.355 8.486 1.00 . A A . 117 TYR N 1 1
7 16367 1 1 117 TYR O O -4.694 0.652 8.667 1.00 . A A . 117 TYR O 1 1
7 16368 1 1 117 TYR OH O -9.956 0.540 10.648 1.00 . A A . 117 TYR OH 1 1
7 16369 1 1 118 GLY C C -1.517 -1.257 10.685 1.00 . A A . 118 GLY C 1 1
7 16370 1 1 118 GLY CA C -2.832 -0.817 10.057 1.00 . A A . 118 GLY CA 1 1
7 16371 1 1 118 GLY H H -2.452 1.142 10.779 1.00 . A A . 118 GLY H 1 1
7 16372 1 1 118 GLY HA2 H -3.648 -1.319 10.556 1.00 . A A . 118 GLY HA2 1 1
7 16373 1 1 118 GLY HA3 H -2.831 -1.095 9.016 1.00 . A A . 118 GLY HA3 1 1
7 16374 1 1 118 GLY N N -3.021 0.625 10.168 1.00 . A A . 118 GLY N 1 1
7 16375 1 1 118 GLY O O -0.951 -0.558 11.527 1.00 . A A . 118 GLY O 1 1
7 16376 1 1 119 ALA C C 0.836 -3.932 9.805 1.00 . A A . 119 ALA C 1 1
7 16377 1 1 119 ALA CA C 0.209 -2.962 10.799 1.00 . A A . 119 ALA CA 1 1
7 16378 1 1 119 ALA CB C -0.053 -3.682 12.124 1.00 . A A . 119 ALA CB 1 1
7 16379 1 1 119 ALA H H -1.540 -2.935 9.596 1.00 . A A . 119 ALA H 1 1
7 16380 1 1 119 ALA HA H 0.894 -2.147 10.975 1.00 . A A . 119 ALA HA 1 1
7 16381 1 1 119 ALA HB1 H 0.534 -3.222 12.904 1.00 . A A . 119 ALA HB1 1 1
7 16382 1 1 119 ALA HB2 H 0.226 -4.721 12.028 1.00 . A A . 119 ALA HB2 1 1
7 16383 1 1 119 ALA HB3 H -1.101 -3.613 12.371 1.00 . A A . 119 ALA HB3 1 1
7 16384 1 1 119 ALA N N -1.040 -2.426 10.271 1.00 . A A . 119 ALA N 1 1
7 16385 1 1 119 ALA O O 0.158 -4.448 8.916 1.00 . A A . 119 ALA O 1 1
7 16386 1 1 120 GLY C C 3.901 -5.877 9.804 1.00 . A A . 120 GLY C 1 1
7 16387 1 1 120 GLY CA C 2.831 -5.087 9.060 1.00 . A A . 120 GLY CA 1 1
7 16388 1 1 120 GLY H H 2.628 -3.738 10.683 1.00 . A A . 120 GLY H 1 1
7 16389 1 1 120 GLY HA2 H 2.117 -5.773 8.630 1.00 . A A . 120 GLY HA2 1 1
7 16390 1 1 120 GLY HA3 H 3.297 -4.519 8.270 1.00 . A A . 120 GLY HA3 1 1
7 16391 1 1 120 GLY N N 2.134 -4.175 9.957 1.00 . A A . 120 GLY N 1 1
7 16392 1 1 120 GLY O O 4.399 -5.445 10.847 1.00 . A A . 120 GLY O 1 1
7 16393 1 1 121 LEU C C 6.440 -8.084 8.912 1.00 . A A . 121 LEU C 1 1
7 16394 1 1 121 LEU CA C 5.259 -7.900 9.861 1.00 . A A . 121 LEU CA 1 1
7 16395 1 1 121 LEU CB C 4.654 -9.267 10.195 1.00 . A A . 121 LEU CB 1 1
7 16396 1 1 121 LEU CD1 C 2.165 -9.164 9.990 1.00 . A A . 121 LEU CD1 1 1
7 16397 1 1 121 LEU CD2 C 3.213 -10.166 12.025 1.00 . A A . 121 LEU CD2 1 1
7 16398 1 1 121 LEU CG C 3.344 -9.073 10.961 1.00 . A A . 121 LEU CG 1 1
7 16399 1 1 121 LEU H H 3.813 -7.325 8.426 1.00 . A A . 121 LEU H 1 1
7 16400 1 1 121 LEU HA H 5.612 -7.445 10.774 1.00 . A A . 121 LEU HA 1 1
7 16401 1 1 121 LEU HB2 H 4.460 -9.805 9.278 1.00 . A A . 121 LEU HB2 1 1
7 16402 1 1 121 LEU HB3 H 5.346 -9.828 10.804 1.00 . A A . 121 LEU HB3 1 1
7 16403 1 1 121 LEU HD11 H 1.244 -8.979 10.523 1.00 . A A . 121 LEU HD11 1 1
7 16404 1 1 121 LEU HD12 H 2.134 -10.151 9.552 1.00 . A A . 121 LEU HD12 1 1
7 16405 1 1 121 LEU HD13 H 2.282 -8.427 9.209 1.00 . A A . 121 LEU HD13 1 1
7 16406 1 1 121 LEU HD21 H 3.942 -9.998 12.803 1.00 . A A . 121 LEU HD21 1 1
7 16407 1 1 121 LEU HD22 H 3.383 -11.132 11.572 1.00 . A A . 121 LEU HD22 1 1
7 16408 1 1 121 LEU HD23 H 2.220 -10.137 12.449 1.00 . A A . 121 LEU HD23 1 1
7 16409 1 1 121 LEU HG H 3.346 -8.103 11.435 1.00 . A A . 121 LEU HG 1 1
7 16410 1 1 121 LEU N N 4.247 -7.041 9.257 1.00 . A A . 121 LEU N 1 1
7 16411 1 1 121 LEU O O 6.263 -8.114 7.693 1.00 . A A . 121 LEU O 1 1
7 16412 1 1 122 GLN C C 9.512 -9.711 8.985 1.00 . A A . 122 GLN C 1 1
7 16413 1 1 122 GLN CA C 8.846 -8.372 8.675 1.00 . A A . 122 GLN CA 1 1
7 16414 1 1 122 GLN CB C 9.825 -7.230 8.963 1.00 . A A . 122 GLN CB 1 1
7 16415 1 1 122 GLN CD C 11.987 -6.179 8.272 1.00 . A A . 122 GLN CD 1 1
7 16416 1 1 122 GLN CG C 11.077 -7.390 8.098 1.00 . A A . 122 GLN CG 1 1
7 16417 1 1 122 GLN H H 7.713 -8.162 10.454 1.00 . A A . 122 GLN H 1 1
7 16418 1 1 122 GLN HA H 8.584 -8.347 7.629 1.00 . A A . 122 GLN HA 1 1
7 16419 1 1 122 GLN HB2 H 9.350 -6.285 8.738 1.00 . A A . 122 GLN HB2 1 1
7 16420 1 1 122 GLN HB3 H 10.104 -7.251 10.005 1.00 . A A . 122 GLN HB3 1 1
7 16421 1 1 122 GLN HE21 H 12.724 -6.287 6.431 1.00 . A A . 122 GLN HE21 1 1
7 16422 1 1 122 GLN HE22 H 13.329 -5.017 7.382 1.00 . A A . 122 GLN HE22 1 1
7 16423 1 1 122 GLN HG2 H 11.608 -8.282 8.397 1.00 . A A . 122 GLN HG2 1 1
7 16424 1 1 122 GLN HG3 H 10.789 -7.475 7.062 1.00 . A A . 122 GLN HG3 1 1
7 16425 1 1 122 GLN N N 7.638 -8.198 9.478 1.00 . A A . 122 GLN N 1 1
7 16426 1 1 122 GLN NE2 N 12.743 -5.796 7.279 1.00 . A A . 122 GLN NE2 1 1
7 16427 1 1 122 GLN O O 9.763 -10.035 10.147 1.00 . A A . 122 GLN O 1 1
7 16428 1 1 122 GLN OE1 O 12.008 -5.564 9.337 1.00 . A A . 122 GLN OE1 1 1
7 16429 1 1 123 PHE C C 11.786 -11.805 7.380 1.00 . A A . 123 PHE C 1 1
7 16430 1 1 123 PHE CA C 10.439 -11.784 8.093 1.00 . A A . 123 PHE CA 1 1
7 16431 1 1 123 PHE CB C 9.547 -12.885 7.514 1.00 . A A . 123 PHE CB 1 1
7 16432 1 1 123 PHE CD1 C 8.171 -13.697 9.460 1.00 . A A . 123 PHE CD1 1 1
7 16433 1 1 123 PHE CD2 C 7.127 -12.256 7.814 1.00 . A A . 123 PHE CD2 1 1
7 16434 1 1 123 PHE CE1 C 6.967 -13.754 10.174 1.00 . A A . 123 PHE CE1 1 1
7 16435 1 1 123 PHE CE2 C 5.923 -12.314 8.525 1.00 . A A . 123 PHE CE2 1 1
7 16436 1 1 123 PHE CG C 8.250 -12.947 8.281 1.00 . A A . 123 PHE CG 1 1
7 16437 1 1 123 PHE CZ C 5.844 -13.063 9.706 1.00 . A A . 123 PHE CZ 1 1
7 16438 1 1 123 PHE H H 9.577 -10.163 7.033 1.00 . A A . 123 PHE H 1 1
7 16439 1 1 123 PHE HA H 10.596 -11.977 9.143 1.00 . A A . 123 PHE HA 1 1
7 16440 1 1 123 PHE HB2 H 9.341 -12.670 6.475 1.00 . A A . 123 PHE HB2 1 1
7 16441 1 1 123 PHE HB3 H 10.055 -13.835 7.590 1.00 . A A . 123 PHE HB3 1 1
7 16442 1 1 123 PHE HD1 H 9.038 -14.230 9.820 1.00 . A A . 123 PHE HD1 1 1
7 16443 1 1 123 PHE HD2 H 7.188 -11.678 6.904 1.00 . A A . 123 PHE HD2 1 1
7 16444 1 1 123 PHE HE1 H 6.907 -14.332 11.083 1.00 . A A . 123 PHE HE1 1 1
7 16445 1 1 123 PHE HE2 H 5.056 -11.782 8.164 1.00 . A A . 123 PHE HE2 1 1
7 16446 1 1 123 PHE HZ H 4.914 -13.108 10.255 1.00 . A A . 123 PHE HZ 1 1
7 16447 1 1 123 PHE N N 9.798 -10.481 7.933 1.00 . A A . 123 PHE N 1 1
7 16448 1 1 123 PHE O O 11.912 -11.305 6.262 1.00 . A A . 123 PHE O 1 1
7 16449 1 1 124 ASN C C 14.657 -13.900 7.516 1.00 . A A . 124 ASN C 1 1
7 16450 1 1 124 ASN CA C 14.123 -12.468 7.452 1.00 . A A . 124 ASN CA 1 1
7 16451 1 1 124 ASN CB C 15.070 -11.546 8.223 1.00 . A A . 124 ASN CB 1 1
7 16452 1 1 124 ASN CG C 14.564 -10.110 8.157 1.00 . A A . 124 ASN CG 1 1
7 16453 1 1 124 ASN H H 12.625 -12.767 8.922 1.00 . A A . 124 ASN H 1 1
7 16454 1 1 124 ASN HA H 14.087 -12.140 6.429 1.00 . A A . 124 ASN HA 1 1
7 16455 1 1 124 ASN HB2 H 15.119 -11.864 9.254 1.00 . A A . 124 ASN HB2 1 1
7 16456 1 1 124 ASN HB3 H 16.056 -11.598 7.785 1.00 . A A . 124 ASN HB3 1 1
7 16457 1 1 124 ASN HD21 H 15.586 -9.522 9.754 1.00 . A A . 124 ASN HD21 1 1
7 16458 1 1 124 ASN HD22 H 14.643 -8.321 9.015 1.00 . A A . 124 ASN HD22 1 1
7 16459 1 1 124 ASN N N 12.787 -12.386 8.033 1.00 . A A . 124 ASN N 1 1
7 16460 1 1 124 ASN ND2 N 14.965 -9.246 9.049 1.00 . A A . 124 ASN ND2 1 1
7 16461 1 1 124 ASN O O 15.438 -14.227 8.409 1.00 . A A . 124 ASN O 1 1
7 16462 1 1 124 ASN OD1 O 13.783 -9.765 7.271 1.00 . A A . 124 ASN OD1 1 1
7 16463 1 1 125 PRO C C 16.226 -16.265 6.205 1.00 . A A . 125 PRO C 1 1
7 16464 1 1 125 PRO CA C 14.753 -16.175 6.598 1.00 . A A . 125 PRO CA 1 1
7 16465 1 1 125 PRO CB C 13.851 -16.872 5.579 1.00 . A A . 125 PRO CB 1 1
7 16466 1 1 125 PRO CD C 13.344 -14.503 5.476 1.00 . A A . 125 PRO CD 1 1
7 16467 1 1 125 PRO CG C 13.388 -15.795 4.659 1.00 . A A . 125 PRO CG 1 1
7 16468 1 1 125 PRO HA H 14.605 -16.616 7.571 1.00 . A A . 125 PRO HA 1 1
7 16469 1 1 125 PRO HB2 H 14.413 -17.620 5.034 1.00 . A A . 125 PRO HB2 1 1
7 16470 1 1 125 PRO HB3 H 13.005 -17.324 6.073 1.00 . A A . 125 PRO HB3 1 1
7 16471 1 1 125 PRO HD2 H 13.687 -13.679 4.869 1.00 . A A . 125 PRO HD2 1 1
7 16472 1 1 125 PRO HD3 H 12.347 -14.319 5.845 1.00 . A A . 125 PRO HD3 1 1
7 16473 1 1 125 PRO HG2 H 14.081 -15.693 3.834 1.00 . A A . 125 PRO HG2 1 1
7 16474 1 1 125 PRO HG3 H 12.402 -16.024 4.288 1.00 . A A . 125 PRO HG3 1 1
7 16475 1 1 125 PRO N N 14.269 -14.764 6.601 1.00 . A A . 125 PRO N 1 1
7 16476 1 1 125 PRO O O 16.933 -17.188 6.609 1.00 . A A . 125 PRO O 1 1
7 16477 1 1 126 HIS C C 18.605 -13.816 5.105 1.00 . A A . 126 HIS C 1 1
7 16478 1 1 126 HIS CA C 18.068 -15.247 4.986 1.00 . A A . 126 HIS CA 1 1
7 16479 1 1 126 HIS CB C 18.162 -15.724 3.533 1.00 . A A . 126 HIS CB 1 1
7 16480 1 1 126 HIS CD2 C 18.488 -18.325 3.342 1.00 . A A . 126 HIS CD2 1 1
7 16481 1 1 126 HIS CE1 C 16.405 -18.912 3.418 1.00 . A A . 126 HIS CE1 1 1
7 16482 1 1 126 HIS CG C 17.756 -17.170 3.456 1.00 . A A . 126 HIS CG 1 1
7 16483 1 1 126 HIS H H 16.066 -14.577 5.143 1.00 . A A . 126 HIS H 1 1
7 16484 1 1 126 HIS HA H 18.647 -15.907 5.612 1.00 . A A . 126 HIS HA 1 1
7 16485 1 1 126 HIS HB2 H 17.502 -15.134 2.919 1.00 . A A . 126 HIS HB2 1 1
7 16486 1 1 126 HIS HB3 H 19.175 -15.617 3.178 1.00 . A A . 126 HIS HB3 1 1
7 16487 1 1 126 HIS HD1 H 15.649 -16.980 3.584 1.00 . A A . 126 HIS HD1 1 1
7 16488 1 1 126 HIS HD2 H 19.567 -18.372 3.283 1.00 . A A . 126 HIS HD2 1 1
7 16489 1 1 126 HIS HE1 H 15.502 -19.505 3.430 1.00 . A A . 126 HIS HE1 1 1
7 16490 1 1 126 HIS HE2 H 17.882 -20.368 3.245 1.00 . A A . 126 HIS HE2 1 1
7 16491 1 1 126 HIS N N 16.678 -15.289 5.423 1.00 . A A . 126 HIS N 1 1
7 16492 1 1 126 HIS ND1 N 16.428 -17.569 3.504 1.00 . A A . 126 HIS ND1 1 1
7 16493 1 1 126 HIS NE2 N 17.635 -19.423 3.319 1.00 . A A . 126 HIS NE2 1 1
7 16494 1 1 126 HIS O O 17.845 -12.858 4.963 1.00 . A A . 126 HIS O 1 1
7 16495 1 1 127 PRO C C 20.506 -11.506 4.180 1.00 . A A . 127 PRO C 1 1
7 16496 1 1 127 PRO CA C 20.484 -12.279 5.499 1.00 . A A . 127 PRO CA 1 1
7 16497 1 1 127 PRO CB C 21.907 -12.557 5.993 1.00 . A A . 127 PRO CB 1 1
7 16498 1 1 127 PRO CD C 20.890 -14.700 5.552 1.00 . A A . 127 PRO CD 1 1
7 16499 1 1 127 PRO CG C 22.215 -13.940 5.530 1.00 . A A . 127 PRO CG 1 1
7 16500 1 1 127 PRO HA H 19.953 -11.714 6.247 1.00 . A A . 127 PRO HA 1 1
7 16501 1 1 127 PRO HB2 H 22.599 -11.849 5.558 1.00 . A A . 127 PRO HB2 1 1
7 16502 1 1 127 PRO HB3 H 21.946 -12.510 7.069 1.00 . A A . 127 PRO HB3 1 1
7 16503 1 1 127 PRO HD2 H 20.857 -15.418 4.747 1.00 . A A . 127 PRO HD2 1 1
7 16504 1 1 127 PRO HD3 H 20.747 -15.186 6.505 1.00 . A A . 127 PRO HD3 1 1
7 16505 1 1 127 PRO HG2 H 22.617 -13.913 4.526 1.00 . A A . 127 PRO HG2 1 1
7 16506 1 1 127 PRO HG3 H 22.915 -14.410 6.202 1.00 . A A . 127 PRO HG3 1 1
7 16507 1 1 127 PRO N N 19.881 -13.641 5.362 1.00 . A A . 127 PRO N 1 1
7 16508 1 1 127 PRO O O 20.574 -10.278 4.175 1.00 . A A . 127 PRO O 1 1
7 16509 1 1 128 ASN C C 19.095 -11.491 1.143 1.00 . A A . 128 ASN C 1 1
7 16510 1 1 128 ASN CA C 20.491 -11.591 1.754 1.00 . A A . 128 ASN CA 1 1
7 16511 1 1 128 ASN CB C 21.401 -12.383 0.814 1.00 . A A . 128 ASN CB 1 1
7 16512 1 1 128 ASN CG C 22.855 -12.229 1.244 1.00 . A A . 128 ASN CG 1 1
7 16513 1 1 128 ASN H H 20.417 -13.207 3.126 1.00 . A A . 128 ASN H 1 1
7 16514 1 1 128 ASN HA H 20.894 -10.595 1.861 1.00 . A A . 128 ASN HA 1 1
7 16515 1 1 128 ASN HB2 H 21.126 -13.427 0.847 1.00 . A A . 128 ASN HB2 1 1
7 16516 1 1 128 ASN HB3 H 21.285 -12.013 -0.193 1.00 . A A . 128 ASN HB3 1 1
7 16517 1 1 128 ASN HD21 H 23.463 -13.862 0.292 1.00 . A A . 128 ASN HD21 1 1
7 16518 1 1 128 ASN HD22 H 24.674 -13.015 1.127 1.00 . A A . 128 ASN HD22 1 1
7 16519 1 1 128 ASN N N 20.461 -12.231 3.065 1.00 . A A . 128 ASN N 1 1
7 16520 1 1 128 ASN ND2 N 23.737 -13.108 0.856 1.00 . A A . 128 ASN ND2 1 1
7 16521 1 1 128 ASN O O 18.947 -11.079 -0.007 1.00 . A A . 128 ASN O 1 1
7 16522 1 1 128 ASN OD1 O 23.198 -11.282 1.952 1.00 . A A . 128 ASN OD1 1 1
7 16523 1 1 129 PHE C C 15.721 -11.550 2.537 1.00 . A A . 129 PHE C 1 1
7 16524 1 1 129 PHE CA C 16.706 -11.803 1.396 1.00 . A A . 129 PHE CA 1 1
7 16525 1 1 129 PHE CB C 16.366 -13.111 0.677 1.00 . A A . 129 PHE CB 1 1
7 16526 1 1 129 PHE CD1 C 15.069 -12.074 -1.219 1.00 . A A . 129 PHE CD1 1 1
7 16527 1 1 129 PHE CD2 C 13.945 -13.669 0.223 1.00 . A A . 129 PHE CD2 1 1
7 16528 1 1 129 PHE CE1 C 13.898 -11.927 -1.971 1.00 . A A . 129 PHE CE1 1 1
7 16529 1 1 129 PHE CE2 C 12.774 -13.520 -0.531 1.00 . A A . 129 PHE CE2 1 1
7 16530 1 1 129 PHE CG C 15.094 -12.944 -0.121 1.00 . A A . 129 PHE CG 1 1
7 16531 1 1 129 PHE CZ C 12.751 -12.650 -1.627 1.00 . A A . 129 PHE CZ 1 1
7 16532 1 1 129 PHE H H 18.238 -12.188 2.816 1.00 . A A . 129 PHE H 1 1
7 16533 1 1 129 PHE HA H 16.635 -10.990 0.691 1.00 . A A . 129 PHE HA 1 1
7 16534 1 1 129 PHE HB2 H 17.174 -13.375 0.011 1.00 . A A . 129 PHE HB2 1 1
7 16535 1 1 129 PHE HB3 H 16.232 -13.895 1.405 1.00 . A A . 129 PHE HB3 1 1
7 16536 1 1 129 PHE HD1 H 15.955 -11.516 -1.485 1.00 . A A . 129 PHE HD1 1 1
7 16537 1 1 129 PHE HD2 H 13.961 -14.339 1.067 1.00 . A A . 129 PHE HD2 1 1
7 16538 1 1 129 PHE HE1 H 13.881 -11.257 -2.818 1.00 . A A . 129 PHE HE1 1 1
7 16539 1 1 129 PHE HE2 H 11.889 -14.079 -0.268 1.00 . A A . 129 PHE HE2 1 1
7 16540 1 1 129 PHE HZ H 11.847 -12.535 -2.207 1.00 . A A . 129 PHE HZ 1 1
7 16541 1 1 129 PHE N N 18.073 -11.866 1.906 1.00 . A A . 129 PHE N 1 1
7 16542 1 1 129 PHE O O 15.739 -12.249 3.552 1.00 . A A . 129 PHE O 1 1
7 16543 1 1 130 VAL C C 12.469 -10.220 2.820 1.00 . A A . 130 VAL C 1 1
7 16544 1 1 130 VAL CA C 13.887 -10.180 3.387 1.00 . A A . 130 VAL CA 1 1
7 16545 1 1 130 VAL CB C 14.182 -8.777 3.922 1.00 . A A . 130 VAL CB 1 1
7 16546 1 1 130 VAL CG1 C 13.123 -8.390 4.956 1.00 . A A . 130 VAL CG1 1 1
7 16547 1 1 130 VAL CG2 C 15.563 -8.761 4.579 1.00 . A A . 130 VAL CG2 1 1
7 16548 1 1 130 VAL H H 14.914 -10.015 1.539 1.00 . A A . 130 VAL H 1 1
7 16549 1 1 130 VAL HA H 13.955 -10.882 4.203 1.00 . A A . 130 VAL HA 1 1
7 16550 1 1 130 VAL HB H 14.161 -8.069 3.106 1.00 . A A . 130 VAL HB 1 1
7 16551 1 1 130 VAL HG11 H 13.602 -7.922 5.803 1.00 . A A . 130 VAL HG11 1 1
7 16552 1 1 130 VAL HG12 H 12.598 -9.274 5.284 1.00 . A A . 130 VAL HG12 1 1
7 16553 1 1 130 VAL HG13 H 12.421 -7.699 4.513 1.00 . A A . 130 VAL HG13 1 1
7 16554 1 1 130 VAL HG21 H 16.290 -9.183 3.902 1.00 . A A . 130 VAL HG21 1 1
7 16555 1 1 130 VAL HG22 H 15.536 -9.345 5.487 1.00 . A A . 130 VAL HG22 1 1
7 16556 1 1 130 VAL HG23 H 15.838 -7.743 4.814 1.00 . A A . 130 VAL HG23 1 1
7 16557 1 1 130 VAL N N 14.871 -10.538 2.366 1.00 . A A . 130 VAL N 1 1
7 16558 1 1 130 VAL O O 12.204 -9.670 1.751 1.00 . A A . 130 VAL O 1 1
7 16559 1 1 131 ILE C C 9.260 -10.243 4.098 1.00 . A A . 131 ILE C 1 1
7 16560 1 1 131 ILE CA C 10.169 -10.979 3.118 1.00 . A A . 131 ILE CA 1 1
7 16561 1 1 131 ILE CB C 9.753 -12.448 3.057 1.00 . A A . 131 ILE CB 1 1
7 16562 1 1 131 ILE CD1 C 10.400 -14.699 2.175 1.00 . A A . 131 ILE CD1 1 1
7 16563 1 1 131 ILE CG1 C 10.644 -13.192 2.059 1.00 . A A . 131 ILE CG1 1 1
7 16564 1 1 131 ILE CG2 C 8.294 -12.547 2.610 1.00 . A A . 131 ILE CG2 1 1
7 16565 1 1 131 ILE H H 11.835 -11.286 4.393 1.00 . A A . 131 ILE H 1 1
7 16566 1 1 131 ILE HA H 10.063 -10.541 2.137 1.00 . A A . 131 ILE HA 1 1
7 16567 1 1 131 ILE HB H 9.859 -12.889 4.038 1.00 . A A . 131 ILE HB 1 1
7 16568 1 1 131 ILE HD11 H 11.165 -15.232 1.628 1.00 . A A . 131 ILE HD11 1 1
7 16569 1 1 131 ILE HD12 H 9.432 -14.940 1.766 1.00 . A A . 131 ILE HD12 1 1
7 16570 1 1 131 ILE HD13 H 10.435 -14.992 3.215 1.00 . A A . 131 ILE HD13 1 1
7 16571 1 1 131 ILE HG12 H 10.408 -12.865 1.057 1.00 . A A . 131 ILE HG12 1 1
7 16572 1 1 131 ILE HG13 H 11.681 -12.979 2.273 1.00 . A A . 131 ILE HG13 1 1
7 16573 1 1 131 ILE HG21 H 7.650 -12.175 3.394 1.00 . A A . 131 ILE HG21 1 1
7 16574 1 1 131 ILE HG22 H 8.049 -13.579 2.404 1.00 . A A . 131 ILE HG22 1 1
7 16575 1 1 131 ILE HG23 H 8.149 -11.959 1.717 1.00 . A A . 131 ILE HG23 1 1
7 16576 1 1 131 ILE N N 11.562 -10.872 3.548 1.00 . A A . 131 ILE N 1 1
7 16577 1 1 131 ILE O O 9.302 -10.500 5.299 1.00 . A A . 131 ILE O 1 1
7 16578 1 1 132 ASP C C 6.232 -8.243 3.749 1.00 . A A . 132 ASP C 1 1
7 16579 1 1 132 ASP CA C 7.542 -8.575 4.455 1.00 . A A . 132 ASP CA 1 1
7 16580 1 1 132 ASP CB C 8.218 -7.279 4.903 1.00 . A A . 132 ASP CB 1 1
7 16581 1 1 132 ASP CG C 8.472 -6.379 3.699 1.00 . A A . 132 ASP CG 1 1
7 16582 1 1 132 ASP H H 8.443 -9.152 2.621 1.00 . A A . 132 ASP H 1 1
7 16583 1 1 132 ASP HA H 7.325 -9.170 5.328 1.00 . A A . 132 ASP HA 1 1
7 16584 1 1 132 ASP HB2 H 7.579 -6.766 5.607 1.00 . A A . 132 ASP HB2 1 1
7 16585 1 1 132 ASP HB3 H 9.159 -7.513 5.379 1.00 . A A . 132 ASP HB3 1 1
7 16586 1 1 132 ASP N N 8.442 -9.325 3.587 1.00 . A A . 132 ASP N 1 1
7 16587 1 1 132 ASP O O 6.151 -8.254 2.519 1.00 . A A . 132 ASP O 1 1
7 16588 1 1 132 ASP OD1 O 8.072 -6.755 2.610 1.00 . A A . 132 ASP OD1 1 1
7 16589 1 1 132 ASP OD2 O 9.063 -5.329 3.884 1.00 . A A . 132 ASP OD2 1 1
7 16590 1 1 133 ALA C C 3.165 -6.685 4.999 1.00 . A A . 133 ALA C 1 1
7 16591 1 1 133 ALA CA C 3.904 -7.580 4.010 1.00 . A A . 133 ALA CA 1 1
7 16592 1 1 133 ALA CB C 3.086 -8.845 3.746 1.00 . A A . 133 ALA CB 1 1
7 16593 1 1 133 ALA H H 5.348 -7.934 5.515 1.00 . A A . 133 ALA H 1 1
7 16594 1 1 133 ALA HA H 4.035 -7.046 3.081 1.00 . A A . 133 ALA HA 1 1
7 16595 1 1 133 ALA HB1 H 2.184 -8.820 4.339 1.00 . A A . 133 ALA HB1 1 1
7 16596 1 1 133 ALA HB2 H 3.669 -9.713 4.012 1.00 . A A . 133 ALA HB2 1 1
7 16597 1 1 133 ALA HB3 H 2.827 -8.893 2.699 1.00 . A A . 133 ALA HB3 1 1
7 16598 1 1 133 ALA N N 5.212 -7.934 4.544 1.00 . A A . 133 ALA N 1 1
7 16599 1 1 133 ALA O O 3.207 -6.918 6.207 1.00 . A A . 133 ALA O 1 1
7 16600 1 1 134 SER C C 0.384 -4.432 4.750 1.00 . A A . 134 SER C 1 1
7 16601 1 1 134 SER CA C 1.755 -4.736 5.340 1.00 . A A . 134 SER CA 1 1
7 16602 1 1 134 SER CB C 2.542 -3.434 5.499 1.00 . A A . 134 SER CB 1 1
7 16603 1 1 134 SER H H 2.498 -5.520 3.515 1.00 . A A . 134 SER H 1 1
7 16604 1 1 134 SER HA H 1.626 -5.184 6.313 1.00 . A A . 134 SER HA 1 1
7 16605 1 1 134 SER HB2 H 2.711 -2.995 4.530 1.00 . A A . 134 SER HB2 1 1
7 16606 1 1 134 SER HB3 H 1.973 -2.744 6.108 1.00 . A A . 134 SER HB3 1 1
7 16607 1 1 134 SER HG H 3.772 -4.611 6.438 1.00 . A A . 134 SER HG 1 1
7 16608 1 1 134 SER N N 2.494 -5.660 4.484 1.00 . A A . 134 SER N 1 1
7 16609 1 1 134 SER O O 0.201 -4.469 3.532 1.00 . A A . 134 SER O 1 1
7 16610 1 1 134 SER OG O 3.793 -3.709 6.111 1.00 . A A . 134 SER OG 1 1
7 16611 1 1 135 TYR C C -2.528 -2.670 5.983 1.00 . A A . 135 TYR C 1 1
7 16612 1 1 135 TYR CA C -1.920 -3.797 5.151 1.00 . A A . 135 TYR CA 1 1
7 16613 1 1 135 TYR CB C -2.807 -5.039 5.237 1.00 . A A . 135 TYR CB 1 1
7 16614 1 1 135 TYR CD1 C -3.888 -5.013 7.517 1.00 . A A . 135 TYR CD1 1 1
7 16615 1 1 135 TYR CD2 C -1.951 -6.426 7.155 1.00 . A A . 135 TYR CD2 1 1
7 16616 1 1 135 TYR CE1 C -3.954 -5.446 8.848 1.00 . A A . 135 TYR CE1 1 1
7 16617 1 1 135 TYR CE2 C -2.017 -6.859 8.484 1.00 . A A . 135 TYR CE2 1 1
7 16618 1 1 135 TYR CG C -2.885 -5.504 6.671 1.00 . A A . 135 TYR CG 1 1
7 16619 1 1 135 TYR CZ C -3.019 -6.368 9.331 1.00 . A A . 135 TYR CZ 1 1
7 16620 1 1 135 TYR H H -0.375 -4.095 6.575 1.00 . A A . 135 TYR H 1 1
7 16621 1 1 135 TYR HA H -1.867 -3.480 4.121 1.00 . A A . 135 TYR HA 1 1
7 16622 1 1 135 TYR HB2 H -3.800 -4.799 4.881 1.00 . A A . 135 TYR HB2 1 1
7 16623 1 1 135 TYR HB3 H -2.387 -5.825 4.627 1.00 . A A . 135 TYR HB3 1 1
7 16624 1 1 135 TYR HD1 H -4.609 -4.302 7.144 1.00 . A A . 135 TYR HD1 1 1
7 16625 1 1 135 TYR HD2 H -1.178 -6.804 6.502 1.00 . A A . 135 TYR HD2 1 1
7 16626 1 1 135 TYR HE1 H -4.726 -5.068 9.501 1.00 . A A . 135 TYR HE1 1 1
7 16627 1 1 135 TYR HE2 H -1.295 -7.571 8.857 1.00 . A A . 135 TYR HE2 1 1
7 16628 1 1 135 TYR HH H -3.023 -7.753 10.646 1.00 . A A . 135 TYR HH 1 1
7 16629 1 1 135 TYR N N -0.576 -4.118 5.615 1.00 . A A . 135 TYR N 1 1
7 16630 1 1 135 TYR O O -2.241 -2.534 7.177 1.00 . A A . 135 TYR O 1 1
7 16631 1 1 135 TYR OH O -3.083 -6.795 10.642 1.00 . A A . 135 TYR OH 1 1
7 16632 1 1 136 GLU C C -5.455 -0.583 5.479 1.00 . A A . 136 GLU C 1 1
7 16633 1 1 136 GLU CA C -4.034 -0.753 6.006 1.00 . A A . 136 GLU CA 1 1
7 16634 1 1 136 GLU CB C -3.257 0.551 5.782 1.00 . A A . 136 GLU CB 1 1
7 16635 1 1 136 GLU CD C -1.061 1.705 6.075 1.00 . A A . 136 GLU CD 1 1
7 16636 1 1 136 GLU CG C -1.813 0.392 6.261 1.00 . A A . 136 GLU CG 1 1
7 16637 1 1 136 GLU H H -3.561 -2.040 4.389 1.00 . A A . 136 GLU H 1 1
7 16638 1 1 136 GLU HA H -4.079 -0.956 7.063 1.00 . A A . 136 GLU HA 1 1
7 16639 1 1 136 GLU HB2 H -3.261 0.801 4.734 1.00 . A A . 136 GLU HB2 1 1
7 16640 1 1 136 GLU HB3 H -3.729 1.346 6.339 1.00 . A A . 136 GLU HB3 1 1
7 16641 1 1 136 GLU HG2 H -1.808 0.122 7.306 1.00 . A A . 136 GLU HG2 1 1
7 16642 1 1 136 GLU HG3 H -1.326 -0.382 5.687 1.00 . A A . 136 GLU HG3 1 1
7 16643 1 1 136 GLU N N -3.374 -1.870 5.337 1.00 . A A . 136 GLU N 1 1
7 16644 1 1 136 GLU O O -5.775 -1.031 4.378 1.00 . A A . 136 GLU O 1 1
7 16645 1 1 136 GLU OE1 O -1.361 2.644 6.792 1.00 . A A . 136 GLU OE1 1 1
7 16646 1 1 136 GLU OE2 O -0.198 1.753 5.213 1.00 . A A . 136 GLU OE2 1 1
7 16647 1 1 137 TYR C C -7.936 1.827 5.806 1.00 . A A . 137 TYR C 1 1
7 16648 1 1 137 TYR CA C -7.676 0.327 5.868 1.00 . A A . 137 TYR CA 1 1
7 16649 1 1 137 TYR CB C -8.636 -0.323 6.867 1.00 . A A . 137 TYR CB 1 1
7 16650 1 1 137 TYR CD1 C -9.114 -2.623 5.950 1.00 . A A . 137 TYR CD1 1 1
7 16651 1 1 137 TYR CD2 C -7.546 -2.403 7.785 1.00 . A A . 137 TYR CD2 1 1
7 16652 1 1 137 TYR CE1 C -8.919 -4.010 5.949 1.00 . A A . 137 TYR CE1 1 1
7 16653 1 1 137 TYR CE2 C -7.349 -3.789 7.785 1.00 . A A . 137 TYR CE2 1 1
7 16654 1 1 137 TYR CG C -8.427 -1.819 6.867 1.00 . A A . 137 TYR CG 1 1
7 16655 1 1 137 TYR CZ C -8.037 -4.592 6.867 1.00 . A A . 137 TYR CZ 1 1
7 16656 1 1 137 TYR H H -5.976 0.423 7.127 1.00 . A A . 137 TYR H 1 1
7 16657 1 1 137 TYR HA H -7.847 -0.099 4.890 1.00 . A A . 137 TYR HA 1 1
7 16658 1 1 137 TYR HB2 H -8.445 0.068 7.856 1.00 . A A . 137 TYR HB2 1 1
7 16659 1 1 137 TYR HB3 H -9.655 -0.103 6.582 1.00 . A A . 137 TYR HB3 1 1
7 16660 1 1 137 TYR HD1 H -9.795 -2.173 5.241 1.00 . A A . 137 TYR HD1 1 1
7 16661 1 1 137 TYR HD2 H -7.014 -1.783 8.493 1.00 . A A . 137 TYR HD2 1 1
7 16662 1 1 137 TYR HE1 H -9.449 -4.629 5.241 1.00 . A A . 137 TYR HE1 1 1
7 16663 1 1 137 TYR HE2 H -6.670 -4.239 8.492 1.00 . A A . 137 TYR HE2 1 1
7 16664 1 1 137 TYR HH H -7.220 -6.170 7.565 1.00 . A A . 137 TYR HH 1 1
7 16665 1 1 137 TYR N N -6.295 0.081 6.266 1.00 . A A . 137 TYR N 1 1
7 16666 1 1 137 TYR O O -7.476 2.578 6.669 1.00 . A A . 137 TYR O 1 1
7 16667 1 1 137 TYR OH O -7.844 -5.959 6.867 1.00 . A A . 137 TYR OH 1 1
7 16668 1 1 138 SER C C -10.431 3.829 4.190 1.00 . A A . 138 SER C 1 1
7 16669 1 1 138 SER CA C -8.983 3.674 4.631 1.00 . A A . 138 SER CA 1 1
7 16670 1 1 138 SER CB C -8.035 4.303 3.608 1.00 . A A . 138 SER CB 1 1
7 16671 1 1 138 SER H H -9.019 1.619 4.127 1.00 . A A . 138 SER H 1 1
7 16672 1 1 138 SER HA H -8.853 4.165 5.581 1.00 . A A . 138 SER HA 1 1
7 16673 1 1 138 SER HB2 H -7.026 4.267 3.982 1.00 . A A . 138 SER HB2 1 1
7 16674 1 1 138 SER HB3 H -8.089 3.753 2.681 1.00 . A A . 138 SER HB3 1 1
7 16675 1 1 138 SER HG H -8.560 5.778 2.455 1.00 . A A . 138 SER HG 1 1
7 16676 1 1 138 SER N N -8.673 2.261 4.786 1.00 . A A . 138 SER N 1 1
7 16677 1 1 138 SER O O -10.892 3.114 3.301 1.00 . A A . 138 SER O 1 1
7 16678 1 1 138 SER OG O -8.403 5.657 3.395 1.00 . A A . 138 SER OG 1 1
7 16679 1 1 139 LYS C C -12.832 6.272 3.832 1.00 . A A . 139 LYS C 1 1
7 16680 1 1 139 LYS CA C -12.563 4.940 4.525 1.00 . A A . 139 LYS CA 1 1
7 16681 1 1 139 LYS CB C -13.388 4.871 5.810 1.00 . A A . 139 LYS CB 1 1
7 16682 1 1 139 LYS CD C -14.126 3.395 7.686 1.00 . A A . 139 LYS CD 1 1
7 16683 1 1 139 LYS CE C -14.035 1.986 8.278 1.00 . A A . 139 LYS CE 1 1
7 16684 1 1 139 LYS CG C -13.297 3.464 6.402 1.00 . A A . 139 LYS CG 1 1
7 16685 1 1 139 LYS H H -10.737 5.266 5.559 1.00 . A A . 139 LYS H 1 1
7 16686 1 1 139 LYS HA H -12.891 4.146 3.874 1.00 . A A . 139 LYS HA 1 1
7 16687 1 1 139 LYS HB2 H -13.006 5.588 6.522 1.00 . A A . 139 LYS HB2 1 1
7 16688 1 1 139 LYS HB3 H -14.421 5.100 5.588 1.00 . A A . 139 LYS HB3 1 1
7 16689 1 1 139 LYS HD2 H -13.745 4.112 8.399 1.00 . A A . 139 LYS HD2 1 1
7 16690 1 1 139 LYS HD3 H -15.157 3.623 7.463 1.00 . A A . 139 LYS HD3 1 1
7 16691 1 1 139 LYS HE2 H -14.423 1.271 7.567 1.00 . A A . 139 LYS HE2 1 1
7 16692 1 1 139 LYS HE3 H -13.004 1.753 8.497 1.00 . A A . 139 LYS HE3 1 1
7 16693 1 1 139 LYS HG2 H -13.678 2.748 5.688 1.00 . A A . 139 LYS HG2 1 1
7 16694 1 1 139 LYS HG3 H -12.267 3.234 6.628 1.00 . A A . 139 LYS HG3 1 1
7 16695 1 1 139 LYS HZ1 H -15.850 1.957 9.300 1.00 . A A . 139 LYS HZ1 1 1
7 16696 1 1 139 LYS HZ2 H -14.592 2.732 10.140 1.00 . A A . 139 LYS HZ2 1 1
7 16697 1 1 139 LYS HZ3 H -14.629 1.036 10.033 1.00 . A A . 139 LYS HZ3 1 1
7 16698 1 1 139 LYS N N -11.152 4.740 4.840 1.00 . A A . 139 LYS N 1 1
7 16699 1 1 139 LYS NZ N -14.837 1.923 9.532 1.00 . A A . 139 LYS NZ 1 1
7 16700 1 1 139 LYS O O -12.283 7.312 4.200 1.00 . A A . 139 LYS O 1 1
7 16701 1 1 140 LEU C C -15.649 7.585 2.369 1.00 . A A . 140 LEU C 1 1
7 16702 1 1 140 LEU CA C -14.157 7.406 2.120 1.00 . A A . 140 LEU CA 1 1
7 16703 1 1 140 LEU CB C -13.873 7.262 0.619 1.00 . A A . 140 LEU CB 1 1
7 16704 1 1 140 LEU CD1 C -12.852 8.346 -1.386 1.00 . A A . 140 LEU CD1 1 1
7 16705 1 1 140 LEU CD2 C -14.164 9.726 0.231 1.00 . A A . 140 LEU CD2 1 1
7 16706 1 1 140 LEU CG C -13.206 8.536 0.090 1.00 . A A . 140 LEU CG 1 1
7 16707 1 1 140 LEU H H -14.153 5.360 2.647 1.00 . A A . 140 LEU H 1 1
7 16708 1 1 140 LEU HA H -13.630 8.266 2.506 1.00 . A A . 140 LEU HA 1 1
7 16709 1 1 140 LEU HB2 H -13.211 6.422 0.458 1.00 . A A . 140 LEU HB2 1 1
7 16710 1 1 140 LEU HB3 H -14.800 7.098 0.090 1.00 . A A . 140 LEU HB3 1 1
7 16711 1 1 140 LEU HD11 H -12.167 7.516 -1.488 1.00 . A A . 140 LEU HD11 1 1
7 16712 1 1 140 LEU HD12 H -12.388 9.244 -1.766 1.00 . A A . 140 LEU HD12 1 1
7 16713 1 1 140 LEU HD13 H -13.751 8.140 -1.949 1.00 . A A . 140 LEU HD13 1 1
7 16714 1 1 140 LEU HD21 H -13.933 10.464 -0.524 1.00 . A A . 140 LEU HD21 1 1
7 16715 1 1 140 LEU HD22 H -14.050 10.167 1.210 1.00 . A A . 140 LEU HD22 1 1
7 16716 1 1 140 LEU HD23 H -15.182 9.390 0.105 1.00 . A A . 140 LEU HD23 1 1
7 16717 1 1 140 LEU HG H -12.302 8.730 0.649 1.00 . A A . 140 LEU HG 1 1
7 16718 1 1 140 LEU N N -13.731 6.221 2.855 1.00 . A A . 140 LEU N 1 1
7 16719 1 1 140 LEU O O -16.332 6.626 2.730 1.00 . A A . 140 LEU O 1 1
7 16720 1 1 141 ASP C C -18.461 8.151 1.629 1.00 . A A . 141 ASP C 1 1
7 16721 1 1 141 ASP CA C -17.567 9.033 2.499 1.00 . A A . 141 ASP CA 1 1
7 16722 1 1 141 ASP CB C -17.903 10.504 2.248 1.00 . A A . 141 ASP CB 1 1
7 16723 1 1 141 ASP CG C -17.284 11.375 3.337 1.00 . A A . 141 ASP CG 1 1
7 16724 1 1 141 ASP H H -15.574 9.544 1.969 1.00 . A A . 141 ASP H 1 1
7 16725 1 1 141 ASP HA H -17.762 8.808 3.536 1.00 . A A . 141 ASP HA 1 1
7 16726 1 1 141 ASP HB2 H -17.511 10.800 1.286 1.00 . A A . 141 ASP HB2 1 1
7 16727 1 1 141 ASP HB3 H -18.975 10.634 2.253 1.00 . A A . 141 ASP HB3 1 1
7 16728 1 1 141 ASP N N -16.155 8.798 2.226 1.00 . A A . 141 ASP N 1 1
7 16729 1 1 141 ASP O O -19.432 7.581 2.127 1.00 . A A . 141 ASP O 1 1
7 16730 1 1 141 ASP OD1 O -16.853 10.824 4.336 1.00 . A A . 141 ASP OD1 1 1
7 16731 1 1 141 ASP OD2 O -17.249 12.581 3.155 1.00 . A A . 141 ASP OD2 1 1
7 16732 1 1 142 ASP C C -18.242 5.883 -0.901 1.00 . A A . 142 ASP C 1 1
7 16733 1 1 142 ASP CA C -18.947 7.196 -0.551 1.00 . A A . 142 ASP CA 1 1
7 16734 1 1 142 ASP CB C -19.245 7.964 -1.839 1.00 . A A . 142 ASP CB 1 1
7 16735 1 1 142 ASP CG C -19.858 9.321 -1.507 1.00 . A A . 142 ASP CG 1 1
7 16736 1 1 142 ASP H H -17.355 8.501 -0.009 1.00 . A A . 142 ASP H 1 1
7 16737 1 1 142 ASP HA H -19.883 6.968 -0.067 1.00 . A A . 142 ASP HA 1 1
7 16738 1 1 142 ASP HB2 H -18.328 8.110 -2.392 1.00 . A A . 142 ASP HB2 1 1
7 16739 1 1 142 ASP HB3 H -19.939 7.398 -2.442 1.00 . A A . 142 ASP HB3 1 1
7 16740 1 1 142 ASP N N -18.140 8.030 0.342 1.00 . A A . 142 ASP N 1 1
7 16741 1 1 142 ASP O O -18.892 4.858 -1.113 1.00 . A A . 142 ASP O 1 1
7 16742 1 1 142 ASP OD1 O -21.071 9.391 -1.399 1.00 . A A . 142 ASP OD1 1 1
7 16743 1 1 142 ASP OD2 O -19.104 10.270 -1.366 1.00 . A A . 142 ASP OD2 1 1
7 16744 1 1 143 VAL C C -15.363 4.152 -0.183 1.00 . A A . 143 VAL C 1 1
7 16745 1 1 143 VAL CA C -16.127 4.755 -1.362 1.00 . A A . 143 VAL CA 1 1
7 16746 1 1 143 VAL CB C -15.130 5.132 -2.457 1.00 . A A . 143 VAL CB 1 1
7 16747 1 1 143 VAL CG1 C -14.262 3.918 -2.800 1.00 . A A . 143 VAL CG1 1 1
7 16748 1 1 143 VAL CG2 C -15.886 5.584 -3.708 1.00 . A A . 143 VAL CG2 1 1
7 16749 1 1 143 VAL H H -16.460 6.786 -0.840 1.00 . A A . 143 VAL H 1 1
7 16750 1 1 143 VAL HA H -16.793 4.005 -1.759 1.00 . A A . 143 VAL HA 1 1
7 16751 1 1 143 VAL HB H -14.499 5.934 -2.106 1.00 . A A . 143 VAL HB 1 1
7 16752 1 1 143 VAL HG11 H -13.409 3.887 -2.139 1.00 . A A . 143 VAL HG11 1 1
7 16753 1 1 143 VAL HG12 H -13.922 3.996 -3.822 1.00 . A A . 143 VAL HG12 1 1
7 16754 1 1 143 VAL HG13 H -14.843 3.016 -2.681 1.00 . A A . 143 VAL HG13 1 1
7 16755 1 1 143 VAL HG21 H -16.344 4.726 -4.180 1.00 . A A . 143 VAL HG21 1 1
7 16756 1 1 143 VAL HG22 H -15.199 6.052 -4.395 1.00 . A A . 143 VAL HG22 1 1
7 16757 1 1 143 VAL HG23 H -16.654 6.291 -3.427 1.00 . A A . 143 VAL HG23 1 1
7 16758 1 1 143 VAL N N -16.917 5.933 -0.994 1.00 . A A . 143 VAL N 1 1
7 16759 1 1 143 VAL O O -14.917 4.861 0.714 1.00 . A A . 143 VAL O 1 1
7 16760 1 1 144 LYS C C -13.044 1.792 0.220 1.00 . A A . 144 LYS C 1 1
7 16761 1 1 144 LYS CA C -14.409 2.144 0.809 1.00 . A A . 144 LYS CA 1 1
7 16762 1 1 144 LYS CB C -15.130 0.871 1.257 1.00 . A A . 144 LYS CB 1 1
7 16763 1 1 144 LYS CD C -17.164 -0.028 2.394 1.00 . A A . 144 LYS CD 1 1
7 16764 1 1 144 LYS CE C -18.484 0.340 3.074 1.00 . A A . 144 LYS CE 1 1
7 16765 1 1 144 LYS CG C -16.451 1.244 1.934 1.00 . A A . 144 LYS CG 1 1
7 16766 1 1 144 LYS H H -15.524 2.323 -0.985 1.00 . A A . 144 LYS H 1 1
7 16767 1 1 144 LYS HA H -14.275 2.800 1.656 1.00 . A A . 144 LYS HA 1 1
7 16768 1 1 144 LYS HB2 H -15.328 0.248 0.397 1.00 . A A . 144 LYS HB2 1 1
7 16769 1 1 144 LYS HB3 H -14.509 0.333 1.957 1.00 . A A . 144 LYS HB3 1 1
7 16770 1 1 144 LYS HD2 H -17.361 -0.659 1.540 1.00 . A A . 144 LYS HD2 1 1
7 16771 1 1 144 LYS HD3 H -16.537 -0.558 3.096 1.00 . A A . 144 LYS HD3 1 1
7 16772 1 1 144 LYS HE2 H -18.286 0.967 3.931 1.00 . A A . 144 LYS HE2 1 1
7 16773 1 1 144 LYS HE3 H -19.113 0.873 2.375 1.00 . A A . 144 LYS HE3 1 1
7 16774 1 1 144 LYS HG2 H -16.252 1.878 2.787 1.00 . A A . 144 LYS HG2 1 1
7 16775 1 1 144 LYS HG3 H -17.078 1.773 1.232 1.00 . A A . 144 LYS HG3 1 1
7 16776 1 1 144 LYS HZ1 H -19.085 -1.004 4.546 1.00 . A A . 144 LYS HZ1 1 1
7 16777 1 1 144 LYS HZ2 H -18.743 -1.725 3.047 1.00 . A A . 144 LYS HZ2 1 1
7 16778 1 1 144 LYS HZ3 H -20.183 -0.849 3.263 1.00 . A A . 144 LYS HZ3 1 1
7 16779 1 1 144 LYS N N -15.176 2.836 -0.224 1.00 . A A . 144 LYS N 1 1
7 16780 1 1 144 LYS NZ N -19.177 -0.903 3.516 1.00 . A A . 144 LYS NZ 1 1
7 16781 1 1 144 LYS O O -12.968 1.374 -0.936 1.00 . A A . 144 LYS O 1 1
7 16782 1 1 145 VAL C C -9.824 0.821 1.402 1.00 . A A . 145 VAL C 1 1
7 16783 1 1 145 VAL CA C -10.631 1.716 0.471 1.00 . A A . 145 VAL CA 1 1
7 16784 1 1 145 VAL CB C -9.885 3.033 0.256 1.00 . A A . 145 VAL CB 1 1
7 16785 1 1 145 VAL CG1 C -8.463 2.744 -0.223 1.00 . A A . 145 VAL CG1 1 1
7 16786 1 1 145 VAL CG2 C -10.616 3.864 -0.803 1.00 . A A . 145 VAL CG2 1 1
7 16787 1 1 145 VAL H H -12.071 2.350 1.896 1.00 . A A . 145 VAL H 1 1
7 16788 1 1 145 VAL HA H -10.718 1.220 -0.482 1.00 . A A . 145 VAL HA 1 1
7 16789 1 1 145 VAL HB H -9.851 3.582 1.183 1.00 . A A . 145 VAL HB 1 1
7 16790 1 1 145 VAL HG11 H -7.807 2.648 0.628 1.00 . A A . 145 VAL HG11 1 1
7 16791 1 1 145 VAL HG12 H -8.122 3.557 -0.851 1.00 . A A . 145 VAL HG12 1 1
7 16792 1 1 145 VAL HG13 H -8.453 1.826 -0.791 1.00 . A A . 145 VAL HG13 1 1
7 16793 1 1 145 VAL HG21 H -11.641 4.012 -0.500 1.00 . A A . 145 VAL HG21 1 1
7 16794 1 1 145 VAL HG22 H -10.589 3.345 -1.748 1.00 . A A . 145 VAL HG22 1 1
7 16795 1 1 145 VAL HG23 H -10.129 4.823 -0.905 1.00 . A A . 145 VAL HG23 1 1
7 16796 1 1 145 VAL N N -11.969 1.991 0.986 1.00 . A A . 145 VAL N 1 1
7 16797 1 1 145 VAL O O -9.728 1.069 2.603 1.00 . A A . 145 VAL O 1 1
7 16798 1 1 146 GLY C C -6.979 -1.117 0.979 1.00 . A A . 146 GLY C 1 1
7 16799 1 1 146 GLY CA C -8.387 -1.140 1.560 1.00 . A A . 146 GLY CA 1 1
7 16800 1 1 146 GLY H H -9.327 -0.332 -0.151 1.00 . A A . 146 GLY H 1 1
7 16801 1 1 146 GLY HA2 H -8.356 -0.846 2.602 1.00 . A A . 146 GLY HA2 1 1
7 16802 1 1 146 GLY HA3 H -8.791 -2.137 1.475 1.00 . A A . 146 GLY HA3 1 1
7 16803 1 1 146 GLY N N -9.223 -0.207 0.815 1.00 . A A . 146 GLY N 1 1
7 16804 1 1 146 GLY O O -6.797 -0.725 -0.173 1.00 . A A . 146 GLY O 1 1
7 16805 1 1 147 THR C C -3.963 -2.887 1.427 1.00 . A A . 147 THR C 1 1
7 16806 1 1 147 THR CA C -4.603 -1.512 1.299 1.00 . A A . 147 THR CA 1 1
7 16807 1 1 147 THR CB C -3.783 -0.501 2.098 1.00 . A A . 147 THR CB 1 1
7 16808 1 1 147 THR CG2 C -2.339 -0.496 1.591 1.00 . A A . 147 THR CG2 1 1
7 16809 1 1 147 THR H H -6.185 -1.806 2.686 1.00 . A A . 147 THR H 1 1
7 16810 1 1 147 THR HA H -4.585 -1.220 0.261 1.00 . A A . 147 THR HA 1 1
7 16811 1 1 147 THR HB H -3.792 -0.778 3.137 1.00 . A A . 147 THR HB 1 1
7 16812 1 1 147 THR HG1 H -4.542 1.139 2.817 1.00 . A A . 147 THR HG1 1 1
7 16813 1 1 147 THR HG21 H -2.337 -0.435 0.513 1.00 . A A . 147 THR HG21 1 1
7 16814 1 1 147 THR HG22 H -1.847 -1.405 1.903 1.00 . A A . 147 THR HG22 1 1
7 16815 1 1 147 THR HG23 H -1.817 0.355 2.001 1.00 . A A . 147 THR HG23 1 1
7 16816 1 1 147 THR N N -5.987 -1.516 1.772 1.00 . A A . 147 THR N 1 1
7 16817 1 1 147 THR O O -3.990 -3.504 2.493 1.00 . A A . 147 THR O 1 1
7 16818 1 1 147 THR OG1 O -4.346 0.795 1.944 1.00 . A A . 147 THR OG1 1 1
7 16819 1 1 148 TRP C C -1.289 -4.451 -0.265 1.00 . A A . 148 TRP C 1 1
7 16820 1 1 148 TRP CA C -2.689 -4.635 0.311 1.00 . A A . 148 TRP CA 1 1
7 16821 1 1 148 TRP CB C -3.474 -5.619 -0.558 1.00 . A A . 148 TRP CB 1 1
7 16822 1 1 148 TRP CD1 C -1.864 -7.499 -1.064 1.00 . A A . 148 TRP CD1 1 1
7 16823 1 1 148 TRP CD2 C -3.400 -8.069 0.478 1.00 . A A . 148 TRP CD2 1 1
7 16824 1 1 148 TRP CE2 C -2.571 -9.200 0.292 1.00 . A A . 148 TRP CE2 1 1
7 16825 1 1 148 TRP CE3 C -4.456 -8.165 1.402 1.00 . A A . 148 TRP CE3 1 1
7 16826 1 1 148 TRP CG C -2.924 -6.998 -0.389 1.00 . A A . 148 TRP CG 1 1
7 16827 1 1 148 TRP CH2 C -3.839 -10.465 1.910 1.00 . A A . 148 TRP CH2 1 1
7 16828 1 1 148 TRP CZ2 C -2.784 -10.386 0.995 1.00 . A A . 148 TRP CZ2 1 1
7 16829 1 1 148 TRP CZ3 C -4.674 -9.358 2.112 1.00 . A A . 148 TRP CZ3 1 1
7 16830 1 1 148 TRP H H -3.365 -2.794 -0.477 1.00 . A A . 148 TRP H 1 1
7 16831 1 1 148 TRP HA H -2.617 -5.022 1.317 1.00 . A A . 148 TRP HA 1 1
7 16832 1 1 148 TRP HB2 H -4.512 -5.609 -0.262 1.00 . A A . 148 TRP HB2 1 1
7 16833 1 1 148 TRP HB3 H -3.393 -5.326 -1.594 1.00 . A A . 148 TRP HB3 1 1
7 16834 1 1 148 TRP HD1 H -1.275 -6.963 -1.793 1.00 . A A . 148 TRP HD1 1 1
7 16835 1 1 148 TRP HE1 H -0.936 -9.388 -0.987 1.00 . A A . 148 TRP HE1 1 1
7 16836 1 1 148 TRP HE3 H -5.106 -7.318 1.565 1.00 . A A . 148 TRP HE3 1 1
7 16837 1 1 148 TRP HH2 H -4.012 -11.380 2.458 1.00 . A A . 148 TRP HH2 1 1
7 16838 1 1 148 TRP HZ2 H -2.138 -11.238 0.836 1.00 . A A . 148 TRP HZ2 1 1
7 16839 1 1 148 TRP HZ3 H -5.489 -9.422 2.819 1.00 . A A . 148 TRP HZ3 1 1
7 16840 1 1 148 TRP N N -3.365 -3.345 0.333 1.00 . A A . 148 TRP N 1 1
7 16841 1 1 148 TRP NE1 N -1.648 -8.802 -0.655 1.00 . A A . 148 TRP NE1 1 1
7 16842 1 1 148 TRP O O -1.140 -3.998 -1.400 1.00 . A A . 148 TRP O 1 1
7 16843 1 1 149 MET C C 1.937 -5.876 0.327 1.00 . A A . 149 MET C 1 1
7 16844 1 1 149 MET CA C 1.112 -4.620 0.062 1.00 . A A . 149 MET CA 1 1
7 16845 1 1 149 MET CB C 1.746 -3.429 0.784 1.00 . A A . 149 MET CB 1 1
7 16846 1 1 149 MET CE C 1.345 -0.857 2.750 1.00 . A A . 149 MET CE 1 1
7 16847 1 1 149 MET CG C 1.044 -2.141 0.340 1.00 . A A . 149 MET CG 1 1
7 16848 1 1 149 MET H H -0.438 -5.126 1.423 1.00 . A A . 149 MET H 1 1
7 16849 1 1 149 MET HA H 1.112 -4.422 -0.997 1.00 . A A . 149 MET HA 1 1
7 16850 1 1 149 MET HB2 H 1.636 -3.556 1.851 1.00 . A A . 149 MET HB2 1 1
7 16851 1 1 149 MET HB3 H 2.794 -3.371 0.533 1.00 . A A . 149 MET HB3 1 1
7 16852 1 1 149 MET HE1 H 2.203 -1.013 3.389 1.00 . A A . 149 MET HE1 1 1
7 16853 1 1 149 MET HE2 H 0.673 -1.691 2.846 1.00 . A A . 149 MET HE2 1 1
7 16854 1 1 149 MET HE3 H 0.834 0.048 3.043 1.00 . A A . 149 MET HE3 1 1
7 16855 1 1 149 MET HG2 H 1.062 -2.081 -0.738 1.00 . A A . 149 MET HG2 1 1
7 16856 1 1 149 MET HG3 H 0.020 -2.150 0.680 1.00 . A A . 149 MET HG3 1 1
7 16857 1 1 149 MET N N -0.266 -4.782 0.520 1.00 . A A . 149 MET N 1 1
7 16858 1 1 149 MET O O 1.891 -6.444 1.419 1.00 . A A . 149 MET O 1 1
7 16859 1 1 149 MET SD S 1.902 -0.699 1.031 1.00 . A A . 149 MET SD 1 1
7 16860 1 1 150 LEU C C 4.857 -7.264 -1.310 1.00 . A A . 150 LEU C 1 1
7 16861 1 1 150 LEU CA C 3.554 -7.470 -0.541 1.00 . A A . 150 LEU CA 1 1
7 16862 1 1 150 LEU CB C 2.822 -8.708 -1.070 1.00 . A A . 150 LEU CB 1 1
7 16863 1 1 150 LEU CD1 C 3.633 -9.454 -3.318 1.00 . A A . 150 LEU CD1 1 1
7 16864 1 1 150 LEU CD2 C 1.200 -9.045 -2.942 1.00 . A A . 150 LEU CD2 1 1
7 16865 1 1 150 LEU CG C 2.614 -8.581 -2.582 1.00 . A A . 150 LEU CG 1 1
7 16866 1 1 150 LEU H H 2.708 -5.790 -1.522 1.00 . A A . 150 LEU H 1 1
7 16867 1 1 150 LEU HA H 3.783 -7.620 0.504 1.00 . A A . 150 LEU HA 1 1
7 16868 1 1 150 LEU HB2 H 3.409 -9.590 -0.860 1.00 . A A . 150 LEU HB2 1 1
7 16869 1 1 150 LEU HB3 H 1.863 -8.792 -0.583 1.00 . A A . 150 LEU HB3 1 1
7 16870 1 1 150 LEU HD11 H 4.603 -9.346 -2.856 1.00 . A A . 150 LEU HD11 1 1
7 16871 1 1 150 LEU HD12 H 3.692 -9.146 -4.351 1.00 . A A . 150 LEU HD12 1 1
7 16872 1 1 150 LEU HD13 H 3.324 -10.487 -3.268 1.00 . A A . 150 LEU HD13 1 1
7 16873 1 1 150 LEU HD21 H 0.489 -8.282 -2.663 1.00 . A A . 150 LEU HD21 1 1
7 16874 1 1 150 LEU HD22 H 0.975 -9.959 -2.414 1.00 . A A . 150 LEU HD22 1 1
7 16875 1 1 150 LEU HD23 H 1.140 -9.220 -4.006 1.00 . A A . 150 LEU HD23 1 1
7 16876 1 1 150 LEU HG H 2.741 -7.550 -2.879 1.00 . A A . 150 LEU HG 1 1
7 16877 1 1 150 LEU N N 2.704 -6.291 -0.676 1.00 . A A . 150 LEU N 1 1
7 16878 1 1 150 LEU O O 4.856 -6.678 -2.392 1.00 . A A . 150 LEU O 1 1
7 16879 1 1 151 GLY C C 8.406 -8.099 -0.588 1.00 . A A . 151 GLY C 1 1
7 16880 1 1 151 GLY CA C 7.249 -7.585 -1.434 1.00 . A A . 151 GLY CA 1 1
7 16881 1 1 151 GLY H H 5.927 -8.204 0.109 1.00 . A A . 151 GLY H 1 1
7 16882 1 1 151 GLY HA2 H 7.225 -8.130 -2.367 1.00 . A A . 151 GLY HA2 1 1
7 16883 1 1 151 GLY HA3 H 7.410 -6.538 -1.643 1.00 . A A . 151 GLY HA3 1 1
7 16884 1 1 151 GLY N N 5.968 -7.744 -0.757 1.00 . A A . 151 GLY N 1 1
7 16885 1 1 151 GLY O O 8.208 -8.660 0.490 1.00 . A A . 151 GLY O 1 1
7 16886 1 1 152 ALA C C 11.978 -7.390 -0.729 1.00 . A A . 152 ALA C 1 1
7 16887 1 1 152 ALA CA C 10.822 -8.328 -0.400 1.00 . A A . 152 ALA CA 1 1
7 16888 1 1 152 ALA CB C 11.183 -9.757 -0.813 1.00 . A A . 152 ALA CB 1 1
7 16889 1 1 152 ALA H H 9.704 -7.439 -1.958 1.00 . A A . 152 ALA H 1 1
7 16890 1 1 152 ALA HA H 10.641 -8.304 0.664 1.00 . A A . 152 ALA HA 1 1
7 16891 1 1 152 ALA HB1 H 10.899 -9.915 -1.842 1.00 . A A . 152 ALA HB1 1 1
7 16892 1 1 152 ALA HB2 H 10.656 -10.457 -0.183 1.00 . A A . 152 ALA HB2 1 1
7 16893 1 1 152 ALA HB3 H 12.247 -9.903 -0.704 1.00 . A A . 152 ALA HB3 1 1
7 16894 1 1 152 ALA N N 9.618 -7.895 -1.095 1.00 . A A . 152 ALA N 1 1
7 16895 1 1 152 ALA O O 11.952 -6.699 -1.746 1.00 . A A . 152 ALA O 1 1
7 16896 1 1 153 GLY C C 15.417 -7.121 0.435 1.00 . A A . 153 GLY C 1 1
7 16897 1 1 153 GLY CA C 14.134 -6.490 -0.087 1.00 . A A . 153 GLY CA 1 1
7 16898 1 1 153 GLY H H 12.955 -7.928 0.935 1.00 . A A . 153 GLY H 1 1
7 16899 1 1 153 GLY HA2 H 14.236 -6.303 -1.146 1.00 . A A . 153 GLY HA2 1 1
7 16900 1 1 153 GLY HA3 H 13.972 -5.555 0.425 1.00 . A A . 153 GLY HA3 1 1
7 16901 1 1 153 GLY N N 12.985 -7.361 0.135 1.00 . A A . 153 GLY N 1 1
7 16902 1 1 153 GLY O O 15.417 -8.253 0.918 1.00 . A A . 153 GLY O 1 1
7 16903 1 1 154 TYR C C 18.665 -5.707 1.290 1.00 . A A . 154 TYR C 1 1
7 16904 1 1 154 TYR CA C 17.806 -6.864 0.786 1.00 . A A . 154 TYR CA 1 1
7 16905 1 1 154 TYR CB C 18.514 -7.591 -0.360 1.00 . A A . 154 TYR CB 1 1
7 16906 1 1 154 TYR CD1 C 17.752 -6.490 -2.496 1.00 . A A . 154 TYR CD1 1 1
7 16907 1 1 154 TYR CD2 C 19.913 -5.886 -1.582 1.00 . A A . 154 TYR CD2 1 1
7 16908 1 1 154 TYR CE1 C 17.952 -5.603 -3.560 1.00 . A A . 154 TYR CE1 1 1
7 16909 1 1 154 TYR CE2 C 20.114 -4.997 -2.645 1.00 . A A . 154 TYR CE2 1 1
7 16910 1 1 154 TYR CG C 18.733 -6.633 -1.508 1.00 . A A . 154 TYR CG 1 1
7 16911 1 1 154 TYR CZ C 19.134 -4.855 -3.633 1.00 . A A . 154 TYR CZ 1 1
7 16912 1 1 154 TYR H H 16.447 -5.481 -0.069 1.00 . A A . 154 TYR H 1 1
7 16913 1 1 154 TYR HA H 17.650 -7.561 1.595 1.00 . A A . 154 TYR HA 1 1
7 16914 1 1 154 TYR HB2 H 19.468 -7.963 -0.014 1.00 . A A . 154 TYR HB2 1 1
7 16915 1 1 154 TYR HB3 H 17.905 -8.417 -0.694 1.00 . A A . 154 TYR HB3 1 1
7 16916 1 1 154 TYR HD1 H 16.840 -7.068 -2.439 1.00 . A A . 154 TYR HD1 1 1
7 16917 1 1 154 TYR HD2 H 20.669 -5.996 -0.821 1.00 . A A . 154 TYR HD2 1 1
7 16918 1 1 154 TYR HE1 H 17.196 -5.493 -4.322 1.00 . A A . 154 TYR HE1 1 1
7 16919 1 1 154 TYR HE2 H 21.026 -4.422 -2.702 1.00 . A A . 154 TYR HE2 1 1
7 16920 1 1 154 TYR HH H 19.973 -3.321 -4.400 1.00 . A A . 154 TYR HH 1 1
7 16921 1 1 154 TYR N N 16.513 -6.377 0.328 1.00 . A A . 154 TYR N 1 1
7 16922 1 1 154 TYR O O 18.427 -4.550 0.948 1.00 . A A . 154 TYR O 1 1
7 16923 1 1 154 TYR OH O 19.331 -3.979 -4.681 1.00 . A A . 154 TYR OH 1 1
7 16924 1 1 155 ARG C C 21.544 -4.519 1.636 1.00 . A A . 155 ARG C 1 1
7 16925 1 1 155 ARG CA C 20.538 -5.005 2.675 1.00 . A A . 155 ARG CA 1 1
7 16926 1 1 155 ARG CB C 21.286 -5.571 3.884 1.00 . A A . 155 ARG CB 1 1
7 16927 1 1 155 ARG CD C 21.040 -6.426 6.218 1.00 . A A . 155 ARG CD 1 1
7 16928 1 1 155 ARG CG C 20.296 -5.832 5.020 1.00 . A A . 155 ARG CG 1 1
7 16929 1 1 155 ARG CZ C 19.364 -7.759 7.361 1.00 . A A . 155 ARG CZ 1 1
7 16930 1 1 155 ARG H H 19.794 -6.967 2.361 1.00 . A A . 155 ARG H 1 1
7 16931 1 1 155 ARG HA H 19.938 -4.170 2.998 1.00 . A A . 155 ARG HA 1 1
7 16932 1 1 155 ARG HB2 H 21.769 -6.497 3.606 1.00 . A A . 155 ARG HB2 1 1
7 16933 1 1 155 ARG HB3 H 22.028 -4.859 4.211 1.00 . A A . 155 ARG HB3 1 1
7 16934 1 1 155 ARG HD2 H 21.495 -7.360 5.929 1.00 . A A . 155 ARG HD2 1 1
7 16935 1 1 155 ARG HD3 H 21.811 -5.738 6.537 1.00 . A A . 155 ARG HD3 1 1
7 16936 1 1 155 ARG HE H 20.046 -6.005 8.041 1.00 . A A . 155 ARG HE 1 1
7 16937 1 1 155 ARG HG2 H 19.829 -4.902 5.311 1.00 . A A . 155 ARG HG2 1 1
7 16938 1 1 155 ARG HG3 H 19.541 -6.527 4.689 1.00 . A A . 155 ARG HG3 1 1
7 16939 1 1 155 ARG HH11 H 20.079 -8.501 5.645 1.00 . A A . 155 ARG HH11 1 1
7 16940 1 1 155 ARG HH12 H 18.885 -9.471 6.439 1.00 . A A . 155 ARG HH12 1 1
7 16941 1 1 155 ARG HH21 H 18.477 -7.269 9.088 1.00 . A A . 155 ARG HH21 1 1
7 16942 1 1 155 ARG HH22 H 17.977 -8.772 8.390 1.00 . A A . 155 ARG HH22 1 1
7 16943 1 1 155 ARG N N 19.658 -6.029 2.116 1.00 . A A . 155 ARG N 1 1
7 16944 1 1 155 ARG NE N 20.116 -6.664 7.320 1.00 . A A . 155 ARG NE 1 1
7 16945 1 1 155 ARG NH1 N 19.449 -8.646 6.407 1.00 . A A . 155 ARG NH1 1 1
7 16946 1 1 155 ARG NH2 N 18.542 -7.948 8.357 1.00 . A A . 155 ARG NH2 1 1
7 16947 1 1 155 ARG O O 22.107 -5.312 0.883 1.00 . A A . 155 ARG O 1 1
7 16948 1 1 156 PHE C C 24.132 -3.121 0.948 1.00 . A A . 156 PHE C 1 1
7 16949 1 1 156 PHE CA C 22.716 -2.625 0.667 1.00 . A A . 156 PHE CA 1 1
7 16950 1 1 156 PHE CB C 22.679 -1.100 0.769 1.00 . A A . 156 PHE CB 1 1
7 16951 1 1 156 PHE CD1 C 23.693 -0.435 -1.441 1.00 . A A . 156 PHE CD1 1 1
7 16952 1 1 156 PHE CD2 C 24.964 -0.048 0.588 1.00 . A A . 156 PHE CD2 1 1
7 16953 1 1 156 PHE CE1 C 24.737 0.109 -2.199 1.00 . A A . 156 PHE CE1 1 1
7 16954 1 1 156 PHE CE2 C 26.007 0.495 -0.169 1.00 . A A . 156 PHE CE2 1 1
7 16955 1 1 156 PHE CG C 23.806 -0.514 -0.048 1.00 . A A . 156 PHE CG 1 1
7 16956 1 1 156 PHE CZ C 25.895 0.574 -1.562 1.00 . A A . 156 PHE CZ 1 1
7 16957 1 1 156 PHE H H 21.298 -2.626 2.242 1.00 . A A . 156 PHE H 1 1
7 16958 1 1 156 PHE HA H 22.435 -2.914 -0.334 1.00 . A A . 156 PHE HA 1 1
7 16959 1 1 156 PHE HB2 H 21.734 -0.737 0.391 1.00 . A A . 156 PHE HB2 1 1
7 16960 1 1 156 PHE HB3 H 22.792 -0.805 1.800 1.00 . A A . 156 PHE HB3 1 1
7 16961 1 1 156 PHE HD1 H 22.799 -0.793 -1.932 1.00 . A A . 156 PHE HD1 1 1
7 16962 1 1 156 PHE HD2 H 25.049 -0.110 1.662 1.00 . A A . 156 PHE HD2 1 1
7 16963 1 1 156 PHE HE1 H 24.650 0.170 -3.274 1.00 . A A . 156 PHE HE1 1 1
7 16964 1 1 156 PHE HE2 H 26.901 0.853 0.321 1.00 . A A . 156 PHE HE2 1 1
7 16965 1 1 156 PHE HZ H 26.700 0.993 -2.147 1.00 . A A . 156 PHE HZ 1 1
7 16966 1 1 156 PHE N N 21.772 -3.209 1.611 1.00 . A A . 156 PHE N 1 1
7 16967 1 1 156 PHE O O 24.839 -3.403 -0.005 1.00 . A A . 156 PHE O 1 1
7 16968 1 1 156 PHE OXT O 24.487 -3.209 2.111 1.00 . A A . 156 PHE OXT 1 1
8 16969 1 1 1 GLU C C 25.552 4.522 8.378 1.00 . A A . 1 GLU C 1 1
8 16970 1 1 1 GLU CA C 26.076 5.745 7.632 1.00 . A A . 1 GLU CA 1 1
8 16971 1 1 1 GLU CB C 27.592 5.638 7.451 1.00 . A A . 1 GLU CB 1 1
8 16972 1 1 1 GLU CD C 29.589 6.744 6.427 1.00 . A A . 1 GLU CD 1 1
8 16973 1 1 1 GLU CG C 28.066 6.714 6.471 1.00 . A A . 1 GLU CG 1 1
8 16974 1 1 1 GLU H1 H 26.176 7.801 7.943 1.00 . A A . 1 GLU H1 1 1
8 16975 1 1 1 GLU H2 H 26.147 6.884 9.372 1.00 . A A . 1 GLU H2 1 1
8 16976 1 1 1 GLU H3 H 24.726 7.093 8.465 1.00 . A A . 1 GLU H3 1 1
8 16977 1 1 1 GLU HA H 25.602 5.803 6.664 1.00 . A A . 1 GLU HA 1 1
8 16978 1 1 1 GLU HB2 H 28.080 5.778 8.405 1.00 . A A . 1 GLU HB2 1 1
8 16979 1 1 1 GLU HB3 H 27.840 4.663 7.059 1.00 . A A . 1 GLU HB3 1 1
8 16980 1 1 1 GLU HG2 H 27.682 6.495 5.486 1.00 . A A . 1 GLU HG2 1 1
8 16981 1 1 1 GLU HG3 H 27.699 7.677 6.793 1.00 . A A . 1 GLU HG3 1 1
8 16982 1 1 1 GLU N N 25.758 6.974 8.412 1.00 . A A . 1 GLU N 1 1
8 16983 1 1 1 GLU O O 26.288 3.564 8.613 1.00 . A A . 1 GLU O 1 1
8 16984 1 1 1 GLU OE1 O 30.199 6.140 7.294 1.00 . A A . 1 GLU OE1 1 1
8 16985 1 1 1 GLU OE2 O 30.124 7.370 5.527 1.00 . A A . 1 GLU OE2 1 1
8 16986 1 1 2 GLY C C 23.233 2.350 8.498 1.00 . A A . 2 GLY C 1 1
8 16987 1 1 2 GLY CA C 23.661 3.450 9.464 1.00 . A A . 2 GLY CA 1 1
8 16988 1 1 2 GLY H H 23.737 5.352 8.530 1.00 . A A . 2 GLY H 1 1
8 16989 1 1 2 GLY HA2 H 24.372 3.048 10.171 1.00 . A A . 2 GLY HA2 1 1
8 16990 1 1 2 GLY HA3 H 22.794 3.808 9.996 1.00 . A A . 2 GLY HA3 1 1
8 16991 1 1 2 GLY N N 24.276 4.561 8.746 1.00 . A A . 2 GLY N 1 1
8 16992 1 1 2 GLY O O 23.428 2.463 7.288 1.00 . A A . 2 GLY O 1 1
8 16993 1 1 3 GLU C C 20.994 0.588 7.378 1.00 . A A . 3 GLU C 1 1
8 16994 1 1 3 GLU CA C 22.202 0.172 8.213 1.00 . A A . 3 GLU CA 1 1
8 16995 1 1 3 GLU CB C 21.828 -1.022 9.096 1.00 . A A . 3 GLU CB 1 1
8 16996 1 1 3 GLU CD C 23.232 -0.753 11.163 1.00 . A A . 3 GLU CD 1 1
8 16997 1 1 3 GLU CG C 23.064 -1.521 9.854 1.00 . A A . 3 GLU CG 1 1
8 16998 1 1 3 GLU H H 22.522 1.248 10.011 1.00 . A A . 3 GLU H 1 1
8 16999 1 1 3 GLU HA H 23.001 -0.118 7.549 1.00 . A A . 3 GLU HA 1 1
8 17000 1 1 3 GLU HB2 H 21.066 -0.723 9.801 1.00 . A A . 3 GLU HB2 1 1
8 17001 1 1 3 GLU HB3 H 21.446 -1.819 8.477 1.00 . A A . 3 GLU HB3 1 1
8 17002 1 1 3 GLU HG2 H 22.947 -2.571 10.072 1.00 . A A . 3 GLU HG2 1 1
8 17003 1 1 3 GLU HG3 H 23.944 -1.380 9.243 1.00 . A A . 3 GLU HG3 1 1
8 17004 1 1 3 GLU N N 22.651 1.285 9.040 1.00 . A A . 3 GLU N 1 1
8 17005 1 1 3 GLU O O 20.133 1.332 7.843 1.00 . A A . 3 GLU O 1 1
8 17006 1 1 3 GLU OE1 O 22.530 0.229 11.349 1.00 . A A . 3 GLU OE1 1 1
8 17007 1 1 3 GLU OE2 O 24.063 -1.156 11.959 1.00 . A A . 3 GLU OE2 1 1
8 17008 1 1 4 SER C C 19.586 -0.702 4.264 1.00 . A A . 4 SER C 1 1
8 17009 1 1 4 SER CA C 19.842 0.437 5.246 1.00 . A A . 4 SER CA 1 1
8 17010 1 1 4 SER CB C 20.163 1.716 4.474 1.00 . A A . 4 SER CB 1 1
8 17011 1 1 4 SER H H 21.663 -0.481 5.823 1.00 . A A . 4 SER H 1 1
8 17012 1 1 4 SER HA H 18.952 0.599 5.834 1.00 . A A . 4 SER HA 1 1
8 17013 1 1 4 SER HB2 H 20.305 2.531 5.164 1.00 . A A . 4 SER HB2 1 1
8 17014 1 1 4 SER HB3 H 21.070 1.571 3.900 1.00 . A A . 4 SER HB3 1 1
8 17015 1 1 4 SER HG H 18.493 2.625 4.065 1.00 . A A . 4 SER HG 1 1
8 17016 1 1 4 SER N N 20.945 0.105 6.140 1.00 . A A . 4 SER N 1 1
8 17017 1 1 4 SER O O 20.500 -1.451 3.917 1.00 . A A . 4 SER O 1 1
8 17018 1 1 4 SER OG O 19.082 2.024 3.605 1.00 . A A . 4 SER OG 1 1
8 17019 1 1 5 SER C C 16.946 -1.403 1.875 1.00 . A A . 5 SER C 1 1
8 17020 1 1 5 SER CA C 17.990 -1.889 2.877 1.00 . A A . 5 SER CA 1 1
8 17021 1 1 5 SER CB C 17.450 -3.110 3.627 1.00 . A A . 5 SER CB 1 1
8 17022 1 1 5 SER H H 17.647 -0.204 4.130 1.00 . A A . 5 SER H 1 1
8 17023 1 1 5 SER HA H 18.878 -2.181 2.338 1.00 . A A . 5 SER HA 1 1
8 17024 1 1 5 SER HB2 H 17.304 -3.923 2.938 1.00 . A A . 5 SER HB2 1 1
8 17025 1 1 5 SER HB3 H 18.164 -3.407 4.385 1.00 . A A . 5 SER HB3 1 1
8 17026 1 1 5 SER HG H 15.533 -2.792 3.548 1.00 . A A . 5 SER HG 1 1
8 17027 1 1 5 SER N N 18.339 -0.830 3.820 1.00 . A A . 5 SER N 1 1
8 17028 1 1 5 SER O O 16.245 -0.422 2.120 1.00 . A A . 5 SER O 1 1
8 17029 1 1 5 SER OG O 16.207 -2.783 4.232 1.00 . A A . 5 SER OG 1 1
8 17030 1 1 6 ILE C C 14.917 -2.876 -0.542 1.00 . A A . 6 ILE C 1 1
8 17031 1 1 6 ILE CA C 15.912 -1.744 -0.307 1.00 . A A . 6 ILE CA 1 1
8 17032 1 1 6 ILE CB C 16.661 -1.446 -1.606 1.00 . A A . 6 ILE CB 1 1
8 17033 1 1 6 ILE CD1 C 18.540 -0.128 -2.597 1.00 . A A . 6 ILE CD1 1 1
8 17034 1 1 6 ILE CG1 C 17.618 -0.271 -1.386 1.00 . A A . 6 ILE CG1 1 1
8 17035 1 1 6 ILE CG2 C 15.659 -1.086 -2.703 1.00 . A A . 6 ILE CG2 1 1
8 17036 1 1 6 ILE H H 17.453 -2.869 0.611 1.00 . A A . 6 ILE H 1 1
8 17037 1 1 6 ILE HA H 15.370 -0.860 -0.008 1.00 . A A . 6 ILE HA 1 1
8 17038 1 1 6 ILE HB H 17.224 -2.320 -1.905 1.00 . A A . 6 ILE HB 1 1
8 17039 1 1 6 ILE HD11 H 19.285 0.628 -2.396 1.00 . A A . 6 ILE HD11 1 1
8 17040 1 1 6 ILE HD12 H 17.958 0.160 -3.460 1.00 . A A . 6 ILE HD12 1 1
8 17041 1 1 6 ILE HD13 H 19.028 -1.071 -2.792 1.00 . A A . 6 ILE HD13 1 1
8 17042 1 1 6 ILE HG12 H 17.047 0.638 -1.256 1.00 . A A . 6 ILE HG12 1 1
8 17043 1 1 6 ILE HG13 H 18.211 -0.451 -0.503 1.00 . A A . 6 ILE HG13 1 1
8 17044 1 1 6 ILE HG21 H 15.998 -0.204 -3.225 1.00 . A A . 6 ILE HG21 1 1
8 17045 1 1 6 ILE HG22 H 14.693 -0.891 -2.259 1.00 . A A . 6 ILE HG22 1 1
8 17046 1 1 6 ILE HG23 H 15.575 -1.908 -3.399 1.00 . A A . 6 ILE HG23 1 1
8 17047 1 1 6 ILE N N 16.860 -2.101 0.745 1.00 . A A . 6 ILE N 1 1
8 17048 1 1 6 ILE O O 15.307 -4.037 -0.690 1.00 . A A . 6 ILE O 1 1
8 17049 1 1 7 SER C C 11.568 -3.024 -1.806 1.00 . A A . 7 SER C 1 1
8 17050 1 1 7 SER CA C 12.586 -3.525 -0.786 1.00 . A A . 7 SER CA 1 1
8 17051 1 1 7 SER CB C 11.880 -3.835 0.534 1.00 . A A . 7 SER CB 1 1
8 17052 1 1 7 SER H H 13.382 -1.591 -0.444 1.00 . A A . 7 SER H 1 1
8 17053 1 1 7 SER HA H 13.037 -4.432 -1.162 1.00 . A A . 7 SER HA 1 1
8 17054 1 1 7 SER HB2 H 12.585 -4.260 1.231 1.00 . A A . 7 SER HB2 1 1
8 17055 1 1 7 SER HB3 H 11.475 -2.921 0.947 1.00 . A A . 7 SER HB3 1 1
8 17056 1 1 7 SER HG H 11.224 -5.648 0.264 1.00 . A A . 7 SER HG 1 1
8 17057 1 1 7 SER N N 13.632 -2.532 -0.571 1.00 . A A . 7 SER N 1 1
8 17058 1 1 7 SER O O 11.210 -1.847 -1.816 1.00 . A A . 7 SER O 1 1
8 17059 1 1 7 SER OG O 10.836 -4.770 0.300 1.00 . A A . 7 SER OG 1 1
8 17060 1 1 8 ILE C C 9.027 -4.626 -3.751 1.00 . A A . 8 ILE C 1 1
8 17061 1 1 8 ILE CA C 10.137 -3.581 -3.694 1.00 . A A . 8 ILE CA 1 1
8 17062 1 1 8 ILE CB C 10.826 -3.492 -5.056 1.00 . A A . 8 ILE CB 1 1
8 17063 1 1 8 ILE CD1 C 10.575 -2.605 -7.378 1.00 . A A . 8 ILE CD1 1 1
8 17064 1 1 8 ILE CG1 C 9.828 -2.986 -6.100 1.00 . A A . 8 ILE CG1 1 1
8 17065 1 1 8 ILE CG2 C 11.332 -4.876 -5.464 1.00 . A A . 8 ILE CG2 1 1
8 17066 1 1 8 ILE H H 11.438 -4.853 -2.608 1.00 . A A . 8 ILE H 1 1
8 17067 1 1 8 ILE HA H 9.704 -2.622 -3.456 1.00 . A A . 8 ILE HA 1 1
8 17068 1 1 8 ILE HB H 11.661 -2.809 -4.992 1.00 . A A . 8 ILE HB 1 1
8 17069 1 1 8 ILE HD11 H 11.356 -3.326 -7.569 1.00 . A A . 8 ILE HD11 1 1
8 17070 1 1 8 ILE HD12 H 11.012 -1.625 -7.261 1.00 . A A . 8 ILE HD12 1 1
8 17071 1 1 8 ILE HD13 H 9.885 -2.595 -8.209 1.00 . A A . 8 ILE HD13 1 1
8 17072 1 1 8 ILE HG12 H 9.111 -3.766 -6.319 1.00 . A A . 8 ILE HG12 1 1
8 17073 1 1 8 ILE HG13 H 9.311 -2.120 -5.715 1.00 . A A . 8 ILE HG13 1 1
8 17074 1 1 8 ILE HG21 H 10.630 -5.329 -6.149 1.00 . A A . 8 ILE HG21 1 1
8 17075 1 1 8 ILE HG22 H 11.428 -5.497 -4.585 1.00 . A A . 8 ILE HG22 1 1
8 17076 1 1 8 ILE HG23 H 12.294 -4.781 -5.944 1.00 . A A . 8 ILE HG23 1 1
8 17077 1 1 8 ILE N N 11.111 -3.930 -2.665 1.00 . A A . 8 ILE N 1 1
8 17078 1 1 8 ILE O O 9.258 -5.803 -3.473 1.00 . A A . 8 ILE O 1 1
8 17079 1 1 9 GLY C C 5.528 -4.473 -4.947 1.00 . A A . 9 GLY C 1 1
8 17080 1 1 9 GLY CA C 6.691 -5.105 -4.190 1.00 . A A . 9 GLY CA 1 1
8 17081 1 1 9 GLY H H 7.694 -3.241 -4.317 1.00 . A A . 9 GLY H 1 1
8 17082 1 1 9 GLY HA2 H 6.999 -6.006 -4.702 1.00 . A A . 9 GLY HA2 1 1
8 17083 1 1 9 GLY HA3 H 6.366 -5.357 -3.192 1.00 . A A . 9 GLY HA3 1 1
8 17084 1 1 9 GLY N N 7.823 -4.191 -4.109 1.00 . A A . 9 GLY N 1 1
8 17085 1 1 9 GLY O O 5.650 -3.374 -5.489 1.00 . A A . 9 GLY O 1 1
8 17086 1 1 10 TYR C C 2.187 -4.181 -4.679 1.00 . A A . 10 TYR C 1 1
8 17087 1 1 10 TYR CA C 3.221 -4.686 -5.678 1.00 . A A . 10 TYR CA 1 1
8 17088 1 1 10 TYR CB C 2.611 -5.805 -6.526 1.00 . A A . 10 TYR CB 1 1
8 17089 1 1 10 TYR CD1 C 3.519 -5.515 -8.859 1.00 . A A . 10 TYR CD1 1 1
8 17090 1 1 10 TYR CD2 C 4.508 -7.200 -7.425 1.00 . A A . 10 TYR CD2 1 1
8 17091 1 1 10 TYR CE1 C 4.408 -5.867 -9.884 1.00 . A A . 10 TYR CE1 1 1
8 17092 1 1 10 TYR CE2 C 5.397 -7.551 -8.448 1.00 . A A . 10 TYR CE2 1 1
8 17093 1 1 10 TYR CG C 3.570 -6.182 -7.631 1.00 . A A . 10 TYR CG 1 1
8 17094 1 1 10 TYR CZ C 5.346 -6.885 -9.678 1.00 . A A . 10 TYR CZ 1 1
8 17095 1 1 10 TYR H H 4.371 -6.050 -4.534 1.00 . A A . 10 TYR H 1 1
8 17096 1 1 10 TYR HA H 3.508 -3.874 -6.328 1.00 . A A . 10 TYR HA 1 1
8 17097 1 1 10 TYR HB2 H 2.423 -6.667 -5.901 1.00 . A A . 10 TYR HB2 1 1
8 17098 1 1 10 TYR HB3 H 1.682 -5.464 -6.957 1.00 . A A . 10 TYR HB3 1 1
8 17099 1 1 10 TYR HD1 H 2.795 -4.730 -9.019 1.00 . A A . 10 TYR HD1 1 1
8 17100 1 1 10 TYR HD2 H 4.548 -7.716 -6.475 1.00 . A A . 10 TYR HD2 1 1
8 17101 1 1 10 TYR HE1 H 4.369 -5.352 -10.833 1.00 . A A . 10 TYR HE1 1 1
8 17102 1 1 10 TYR HE2 H 6.122 -8.338 -8.289 1.00 . A A . 10 TYR HE2 1 1
8 17103 1 1 10 TYR HH H 5.896 -6.849 -11.506 1.00 . A A . 10 TYR HH 1 1
8 17104 1 1 10 TYR N N 4.404 -5.180 -4.983 1.00 . A A . 10 TYR N 1 1
8 17105 1 1 10 TYR O O 2.014 -4.759 -3.603 1.00 . A A . 10 TYR O 1 1
8 17106 1 1 10 TYR OH O 6.221 -7.230 -10.687 1.00 . A A . 10 TYR OH 1 1
8 17107 1 1 11 ALA C C -0.897 -2.677 -4.803 1.00 . A A . 11 ALA C 1 1
8 17108 1 1 11 ALA CA C 0.484 -2.512 -4.178 1.00 . A A . 11 ALA CA 1 1
8 17109 1 1 11 ALA CB C 0.774 -1.027 -3.957 1.00 . A A . 11 ALA CB 1 1
8 17110 1 1 11 ALA H H 1.685 -2.681 -5.916 1.00 . A A . 11 ALA H 1 1
8 17111 1 1 11 ALA HA H 0.498 -3.017 -3.224 1.00 . A A . 11 ALA HA 1 1
8 17112 1 1 11 ALA HB1 H -0.123 -0.454 -4.148 1.00 . A A . 11 ALA HB1 1 1
8 17113 1 1 11 ALA HB2 H 1.554 -0.708 -4.631 1.00 . A A . 11 ALA HB2 1 1
8 17114 1 1 11 ALA HB3 H 1.091 -0.869 -2.937 1.00 . A A . 11 ALA HB3 1 1
8 17115 1 1 11 ALA N N 1.503 -3.096 -5.044 1.00 . A A . 11 ALA N 1 1
8 17116 1 1 11 ALA O O -1.091 -2.376 -5.982 1.00 . A A . 11 ALA O 1 1
8 17117 1 1 12 GLN C C -4.214 -2.664 -3.587 1.00 . A A . 12 GLN C 1 1
8 17118 1 1 12 GLN CA C -3.207 -3.365 -4.497 1.00 . A A . 12 GLN CA 1 1
8 17119 1 1 12 GLN CB C -3.512 -4.864 -4.533 1.00 . A A . 12 GLN CB 1 1
8 17120 1 1 12 GLN CD C -2.791 -7.053 -5.513 1.00 . A A . 12 GLN CD 1 1
8 17121 1 1 12 GLN CG C -2.647 -5.537 -5.602 1.00 . A A . 12 GLN CG 1 1
8 17122 1 1 12 GLN H H -1.632 -3.383 -3.080 1.00 . A A . 12 GLN H 1 1
8 17123 1 1 12 GLN HA H -3.296 -2.965 -5.495 1.00 . A A . 12 GLN HA 1 1
8 17124 1 1 12 GLN HB2 H -3.292 -5.298 -3.567 1.00 . A A . 12 GLN HB2 1 1
8 17125 1 1 12 GLN HB3 H -4.554 -5.016 -4.766 1.00 . A A . 12 GLN HB3 1 1
8 17126 1 1 12 GLN HE21 H -2.477 -7.345 -7.452 1.00 . A A . 12 GLN HE21 1 1
8 17127 1 1 12 GLN HE22 H -2.754 -8.751 -6.541 1.00 . A A . 12 GLN HE22 1 1
8 17128 1 1 12 GLN HG2 H -2.958 -5.206 -6.581 1.00 . A A . 12 GLN HG2 1 1
8 17129 1 1 12 GLN HG3 H -1.613 -5.268 -5.448 1.00 . A A . 12 GLN HG3 1 1
8 17130 1 1 12 GLN N N -1.849 -3.159 -4.009 1.00 . A A . 12 GLN N 1 1
8 17131 1 1 12 GLN NE2 N -2.663 -7.776 -6.591 1.00 . A A . 12 GLN NE2 1 1
8 17132 1 1 12 GLN O O -4.240 -2.910 -2.380 1.00 . A A . 12 GLN O 1 1
8 17133 1 1 12 GLN OE1 O -3.027 -7.592 -4.431 1.00 . A A . 12 GLN OE1 1 1
8 17134 1 1 13 SER C C -7.457 -1.431 -3.862 1.00 . A A . 13 SER C 1 1
8 17135 1 1 13 SER CA C -6.052 -1.075 -3.390 1.00 . A A . 13 SER CA 1 1
8 17136 1 1 13 SER CB C -5.833 0.432 -3.529 1.00 . A A . 13 SER CB 1 1
8 17137 1 1 13 SER H H -4.978 -1.643 -5.141 1.00 . A A . 13 SER H 1 1
8 17138 1 1 13 SER HA H -5.954 -1.344 -2.352 1.00 . A A . 13 SER HA 1 1
8 17139 1 1 13 SER HB2 H -5.840 0.705 -4.570 1.00 . A A . 13 SER HB2 1 1
8 17140 1 1 13 SER HB3 H -6.627 0.958 -3.015 1.00 . A A . 13 SER HB3 1 1
8 17141 1 1 13 SER HG H -4.480 0.302 -2.136 1.00 . A A . 13 SER HG 1 1
8 17142 1 1 13 SER N N -5.043 -1.796 -4.170 1.00 . A A . 13 SER N 1 1
8 17143 1 1 13 SER O O -7.888 -0.996 -4.923 1.00 . A A . 13 SER O 1 1
8 17144 1 1 13 SER OG O -4.575 0.778 -2.962 1.00 . A A . 13 SER OG 1 1
8 17145 1 1 14 ARG C C -10.454 -1.382 -3.435 1.00 . A A . 14 ARG C 1 1
8 17146 1 1 14 ARG CA C -9.538 -2.598 -3.427 1.00 . A A . 14 ARG CA 1 1
8 17147 1 1 14 ARG CB C -10.066 -3.636 -2.432 1.00 . A A . 14 ARG CB 1 1
8 17148 1 1 14 ARG CD C -11.945 -5.196 -1.908 1.00 . A A . 14 ARG CD 1 1
8 17149 1 1 14 ARG CG C -11.458 -4.106 -2.864 1.00 . A A . 14 ARG CG 1 1
8 17150 1 1 14 ARG CZ C -14.366 -5.014 -1.942 1.00 . A A . 14 ARG CZ 1 1
8 17151 1 1 14 ARG H H -7.799 -2.515 -2.213 1.00 . A A . 14 ARG H 1 1
8 17152 1 1 14 ARG HA H -9.525 -3.035 -4.415 1.00 . A A . 14 ARG HA 1 1
8 17153 1 1 14 ARG HB2 H -9.394 -4.482 -2.407 1.00 . A A . 14 ARG HB2 1 1
8 17154 1 1 14 ARG HB3 H -10.127 -3.195 -1.450 1.00 . A A . 14 ARG HB3 1 1
8 17155 1 1 14 ARG HD2 H -11.253 -6.025 -1.930 1.00 . A A . 14 ARG HD2 1 1
8 17156 1 1 14 ARG HD3 H -11.992 -4.796 -0.906 1.00 . A A . 14 ARG HD3 1 1
8 17157 1 1 14 ARG HE H -13.347 -6.476 -2.853 1.00 . A A . 14 ARG HE 1 1
8 17158 1 1 14 ARG HG2 H -12.144 -3.272 -2.839 1.00 . A A . 14 ARG HG2 1 1
8 17159 1 1 14 ARG HG3 H -11.410 -4.504 -3.866 1.00 . A A . 14 ARG HG3 1 1
8 17160 1 1 14 ARG HH11 H -13.373 -3.591 -0.943 1.00 . A A . 14 ARG HH11 1 1
8 17161 1 1 14 ARG HH12 H -15.099 -3.441 -0.944 1.00 . A A . 14 ARG HH12 1 1
8 17162 1 1 14 ARG HH21 H -15.609 -6.286 -2.860 1.00 . A A . 14 ARG HH21 1 1
8 17163 1 1 14 ARG HH22 H -16.365 -4.967 -2.029 1.00 . A A . 14 ARG HH22 1 1
8 17164 1 1 14 ARG N N -8.181 -2.205 -3.060 1.00 . A A . 14 ARG N 1 1
8 17165 1 1 14 ARG NE N -13.266 -5.664 -2.308 1.00 . A A . 14 ARG NE 1 1
8 17166 1 1 14 ARG NH1 N -14.272 -3.931 -1.220 1.00 . A A . 14 ARG NH1 1 1
8 17167 1 1 14 ARG NH2 N -15.538 -5.456 -2.305 1.00 . A A . 14 ARG NH2 1 1
8 17168 1 1 14 ARG O O -10.426 -0.572 -2.507 1.00 . A A . 14 ARG O 1 1
8 17169 1 1 15 VAL C C -13.617 -0.539 -4.486 1.00 . A A . 15 VAL C 1 1
8 17170 1 1 15 VAL CA C -12.160 -0.108 -4.616 1.00 . A A . 15 VAL CA 1 1
8 17171 1 1 15 VAL CB C -11.951 0.574 -5.969 1.00 . A A . 15 VAL CB 1 1
8 17172 1 1 15 VAL CG1 C -12.920 1.750 -6.106 1.00 . A A . 15 VAL CG1 1 1
8 17173 1 1 15 VAL CG2 C -10.512 1.089 -6.064 1.00 . A A . 15 VAL CG2 1 1
8 17174 1 1 15 VAL H H -11.226 -1.927 -5.217 1.00 . A A . 15 VAL H 1 1
8 17175 1 1 15 VAL HA H -11.936 0.601 -3.836 1.00 . A A . 15 VAL HA 1 1
8 17176 1 1 15 VAL HB H -12.134 -0.136 -6.763 1.00 . A A . 15 VAL HB 1 1
8 17177 1 1 15 VAL HG11 H -13.140 2.151 -5.126 1.00 . A A . 15 VAL HG11 1 1
8 17178 1 1 15 VAL HG12 H -13.835 1.411 -6.569 1.00 . A A . 15 VAL HG12 1 1
8 17179 1 1 15 VAL HG13 H -12.470 2.518 -6.718 1.00 . A A . 15 VAL HG13 1 1
8 17180 1 1 15 VAL HG21 H -10.508 2.164 -5.968 1.00 . A A . 15 VAL HG21 1 1
8 17181 1 1 15 VAL HG22 H -10.093 0.812 -7.020 1.00 . A A . 15 VAL HG22 1 1
8 17182 1 1 15 VAL HG23 H -9.922 0.653 -5.272 1.00 . A A . 15 VAL HG23 1 1
8 17183 1 1 15 VAL N N -11.255 -1.251 -4.497 1.00 . A A . 15 VAL N 1 1
8 17184 1 1 15 VAL O O -14.085 -1.413 -5.214 1.00 . A A . 15 VAL O 1 1
8 17185 1 1 16 LYS C C -16.606 0.787 -4.088 1.00 . A A . 16 LYS C 1 1
8 17186 1 1 16 LYS CA C -15.737 -0.215 -3.338 1.00 . A A . 16 LYS CA 1 1
8 17187 1 1 16 LYS CB C -16.060 -0.166 -1.842 1.00 . A A . 16 LYS CB 1 1
8 17188 1 1 16 LYS CD C -17.829 -0.532 -0.115 1.00 . A A . 16 LYS CD 1 1
8 17189 1 1 16 LYS CE C -19.284 -0.941 0.117 1.00 . A A . 16 LYS CE 1 1
8 17190 1 1 16 LYS CG C -17.527 -0.544 -1.614 1.00 . A A . 16 LYS CG 1 1
8 17191 1 1 16 LYS H H -13.901 0.788 -3.011 1.00 . A A . 16 LYS H 1 1
8 17192 1 1 16 LYS HA H -15.941 -1.208 -3.711 1.00 . A A . 16 LYS HA 1 1
8 17193 1 1 16 LYS HB2 H -15.423 -0.861 -1.315 1.00 . A A . 16 LYS HB2 1 1
8 17194 1 1 16 LYS HB3 H -15.887 0.831 -1.470 1.00 . A A . 16 LYS HB3 1 1
8 17195 1 1 16 LYS HD2 H -17.173 -1.227 0.389 1.00 . A A . 16 LYS HD2 1 1
8 17196 1 1 16 LYS HD3 H -17.670 0.462 0.274 1.00 . A A . 16 LYS HD3 1 1
8 17197 1 1 16 LYS HE2 H -19.461 -1.911 -0.321 1.00 . A A . 16 LYS HE2 1 1
8 17198 1 1 16 LYS HE3 H -19.481 -0.984 1.179 1.00 . A A . 16 LYS HE3 1 1
8 17199 1 1 16 LYS HG2 H -18.167 0.167 -2.116 1.00 . A A . 16 LYS HG2 1 1
8 17200 1 1 16 LYS HG3 H -17.709 -1.534 -2.008 1.00 . A A . 16 LYS HG3 1 1
8 17201 1 1 16 LYS HZ1 H -19.632 0.875 -0.844 1.00 . A A . 16 LYS HZ1 1 1
8 17202 1 1 16 LYS HZ2 H -20.892 0.383 0.186 1.00 . A A . 16 LYS HZ2 1 1
8 17203 1 1 16 LYS HZ3 H -20.679 -0.371 -1.320 1.00 . A A . 16 LYS HZ3 1 1
8 17204 1 1 16 LYS N N -14.329 0.094 -3.556 1.00 . A A . 16 LYS N 1 1
8 17205 1 1 16 LYS NZ N -20.190 0.062 -0.513 1.00 . A A . 16 LYS NZ 1 1
8 17206 1 1 16 LYS O O -16.465 1.997 -3.912 1.00 . A A . 16 LYS O 1 1
8 17207 1 1 17 GLU C C -19.664 0.415 -6.056 1.00 . A A . 17 GLU C 1 1
8 17208 1 1 17 GLU CA C -18.372 1.145 -5.710 1.00 . A A . 17 GLU CA 1 1
8 17209 1 1 17 GLU CB C -17.662 1.577 -6.999 1.00 . A A . 17 GLU CB 1 1
8 17210 1 1 17 GLU CD C -17.977 4.040 -6.631 1.00 . A A . 17 GLU CD 1 1
8 17211 1 1 17 GLU CG C -18.297 2.862 -7.546 1.00 . A A . 17 GLU CG 1 1
8 17212 1 1 17 GLU H H -17.557 -0.692 -5.038 1.00 . A A . 17 GLU H 1 1
8 17213 1 1 17 GLU HA H -18.608 2.020 -5.127 1.00 . A A . 17 GLU HA 1 1
8 17214 1 1 17 GLU HB2 H -16.619 1.754 -6.790 1.00 . A A . 17 GLU HB2 1 1
8 17215 1 1 17 GLU HB3 H -17.753 0.794 -7.737 1.00 . A A . 17 GLU HB3 1 1
8 17216 1 1 17 GLU HG2 H -17.904 3.059 -8.533 1.00 . A A . 17 GLU HG2 1 1
8 17217 1 1 17 GLU HG3 H -19.367 2.737 -7.606 1.00 . A A . 17 GLU HG3 1 1
8 17218 1 1 17 GLU N N -17.494 0.279 -4.932 1.00 . A A . 17 GLU N 1 1
8 17219 1 1 17 GLU O O -19.711 -0.816 -6.043 1.00 . A A . 17 GLU O 1 1
8 17220 1 1 17 GLU OE1 O -16.958 4.674 -6.850 1.00 . A A . 17 GLU OE1 1 1
8 17221 1 1 17 GLU OE2 O -18.755 4.290 -5.724 1.00 . A A . 17 GLU OE2 1 1
8 17222 1 1 18 ASP C C -21.805 -0.347 -7.921 1.00 . A A . 18 ASP C 1 1
8 17223 1 1 18 ASP CA C -21.986 0.569 -6.718 1.00 . A A . 18 ASP CA 1 1
8 17224 1 1 18 ASP CB C -23.011 1.657 -7.044 1.00 . A A . 18 ASP CB 1 1
8 17225 1 1 18 ASP CG C -24.366 1.022 -7.339 1.00 . A A . 18 ASP CG 1 1
8 17226 1 1 18 ASP H H -20.618 2.148 -6.367 1.00 . A A . 18 ASP H 1 1
8 17227 1 1 18 ASP HA H -22.343 -0.013 -5.882 1.00 . A A . 18 ASP HA 1 1
8 17228 1 1 18 ASP HB2 H -23.104 2.324 -6.201 1.00 . A A . 18 ASP HB2 1 1
8 17229 1 1 18 ASP HB3 H -22.681 2.213 -7.909 1.00 . A A . 18 ASP HB3 1 1
8 17230 1 1 18 ASP N N -20.708 1.172 -6.369 1.00 . A A . 18 ASP N 1 1
8 17231 1 1 18 ASP O O -22.310 -1.469 -7.941 1.00 . A A . 18 ASP O 1 1
8 17232 1 1 18 ASP OD1 O -24.424 -0.194 -7.421 1.00 . A A . 18 ASP OD1 1 1
8 17233 1 1 18 ASP OD2 O -25.326 1.761 -7.481 1.00 . A A . 18 ASP OD2 1 1
8 17234 1 1 19 GLY C C -19.822 -1.795 -9.766 1.00 . A A . 19 GLY C 1 1
8 17235 1 1 19 GLY CA C -20.797 -0.671 -10.100 1.00 . A A . 19 GLY CA 1 1
8 17236 1 1 19 GLY H H -20.666 1.024 -8.836 1.00 . A A . 19 GLY H 1 1
8 17237 1 1 19 GLY HA2 H -21.726 -1.094 -10.459 1.00 . A A . 19 GLY HA2 1 1
8 17238 1 1 19 GLY HA3 H -20.368 -0.046 -10.868 1.00 . A A . 19 GLY HA3 1 1
8 17239 1 1 19 GLY N N -21.059 0.129 -8.913 1.00 . A A . 19 GLY N 1 1
8 17240 1 1 19 GLY O O -18.921 -1.620 -8.948 1.00 . A A . 19 GLY O 1 1
8 17241 1 1 20 TYR C C -17.965 -4.119 -11.110 1.00 . A A . 20 TYR C 1 1
8 17242 1 1 20 TYR CA C -19.140 -4.090 -10.137 1.00 . A A . 20 TYR CA 1 1
8 17243 1 1 20 TYR CB C -19.935 -5.391 -10.257 1.00 . A A . 20 TYR CB 1 1
8 17244 1 1 20 TYR CD1 C -20.563 -6.047 -7.907 1.00 . A A . 20 TYR CD1 1 1
8 17245 1 1 20 TYR CD2 C -22.231 -4.978 -9.302 1.00 . A A . 20 TYR CD2 1 1
8 17246 1 1 20 TYR CE1 C -21.488 -6.126 -6.859 1.00 . A A . 20 TYR CE1 1 1
8 17247 1 1 20 TYR CE2 C -23.157 -5.056 -8.254 1.00 . A A . 20 TYR CE2 1 1
8 17248 1 1 20 TYR CG C -20.935 -5.474 -9.128 1.00 . A A . 20 TYR CG 1 1
8 17249 1 1 20 TYR CZ C -22.785 -5.630 -7.032 1.00 . A A . 20 TYR CZ 1 1
8 17250 1 1 20 TYR H H -20.749 -3.037 -11.032 1.00 . A A . 20 TYR H 1 1
8 17251 1 1 20 TYR HA H -18.755 -4.014 -9.131 1.00 . A A . 20 TYR HA 1 1
8 17252 1 1 20 TYR HB2 H -20.456 -5.408 -11.203 1.00 . A A . 20 TYR HB2 1 1
8 17253 1 1 20 TYR HB3 H -19.259 -6.232 -10.202 1.00 . A A . 20 TYR HB3 1 1
8 17254 1 1 20 TYR HD1 H -19.562 -6.430 -7.772 1.00 . A A . 20 TYR HD1 1 1
8 17255 1 1 20 TYR HD2 H -22.519 -4.536 -10.245 1.00 . A A . 20 TYR HD2 1 1
8 17256 1 1 20 TYR HE1 H -21.200 -6.567 -5.917 1.00 . A A . 20 TYR HE1 1 1
8 17257 1 1 20 TYR HE2 H -24.158 -4.673 -8.389 1.00 . A A . 20 TYR HE2 1 1
8 17258 1 1 20 TYR HH H -23.742 -6.621 -5.713 1.00 . A A . 20 TYR HH 1 1
8 17259 1 1 20 TYR N N -20.011 -2.949 -10.394 1.00 . A A . 20 TYR N 1 1
8 17260 1 1 20 TYR O O -18.121 -3.836 -12.298 1.00 . A A . 20 TYR O 1 1
8 17261 1 1 20 TYR OH O -23.696 -5.707 -6.000 1.00 . A A . 20 TYR OH 1 1
8 17262 1 1 21 LYS C C -15.151 -6.034 -11.499 1.00 . A A . 21 LYS C 1 1
8 17263 1 1 21 LYS CA C -15.591 -4.578 -11.414 1.00 . A A . 21 LYS CA 1 1
8 17264 1 1 21 LYS CB C -14.467 -3.728 -10.820 1.00 . A A . 21 LYS CB 1 1
8 17265 1 1 21 LYS CD C -13.862 -1.402 -10.056 1.00 . A A . 21 LYS CD 1 1
8 17266 1 1 21 LYS CE C -12.564 -1.286 -10.864 1.00 . A A . 21 LYS CE 1 1
8 17267 1 1 21 LYS CG C -14.890 -2.255 -10.814 1.00 . A A . 21 LYS CG 1 1
8 17268 1 1 21 LYS H H -16.742 -4.711 -9.641 1.00 . A A . 21 LYS H 1 1
8 17269 1 1 21 LYS HA H -15.813 -4.221 -12.409 1.00 . A A . 21 LYS HA 1 1
8 17270 1 1 21 LYS HB2 H -14.263 -4.051 -9.811 1.00 . A A . 21 LYS HB2 1 1
8 17271 1 1 21 LYS HB3 H -13.582 -3.846 -11.423 1.00 . A A . 21 LYS HB3 1 1
8 17272 1 1 21 LYS HD2 H -14.269 -0.415 -9.891 1.00 . A A . 21 LYS HD2 1 1
8 17273 1 1 21 LYS HD3 H -13.648 -1.865 -9.104 1.00 . A A . 21 LYS HD3 1 1
8 17274 1 1 21 LYS HE2 H -12.059 -2.239 -10.882 1.00 . A A . 21 LYS HE2 1 1
8 17275 1 1 21 LYS HE3 H -12.791 -0.979 -11.875 1.00 . A A . 21 LYS HE3 1 1
8 17276 1 1 21 LYS HG2 H -14.965 -1.902 -11.833 1.00 . A A . 21 LYS HG2 1 1
8 17277 1 1 21 LYS HG3 H -15.853 -2.163 -10.334 1.00 . A A . 21 LYS HG3 1 1
8 17278 1 1 21 LYS HZ1 H -11.412 0.448 -10.928 1.00 . A A . 21 LYS HZ1 1 1
8 17279 1 1 21 LYS HZ2 H -10.813 -0.745 -9.876 1.00 . A A . 21 LYS HZ2 1 1
8 17280 1 1 21 LYS HZ3 H -12.170 0.175 -9.434 1.00 . A A . 21 LYS HZ3 1 1
8 17281 1 1 21 LYS N N -16.794 -4.485 -10.593 1.00 . A A . 21 LYS N 1 1
8 17282 1 1 21 LYS NZ N -11.672 -0.276 -10.227 1.00 . A A . 21 LYS NZ 1 1
8 17283 1 1 21 LYS O O -15.446 -6.831 -10.609 1.00 . A A . 21 LYS O 1 1
8 17284 1 1 22 LEU C C -13.103 -8.237 -11.667 1.00 . A A . 22 LEU C 1 1
8 17285 1 1 22 LEU CA C -14.045 -7.767 -12.776 1.00 . A A . 22 LEU CA 1 1
8 17286 1 1 22 LEU CB C -13.340 -7.904 -14.128 1.00 . A A . 22 LEU CB 1 1
8 17287 1 1 22 LEU CD1 C -15.262 -6.770 -15.249 1.00 . A A . 22 LEU CD1 1 1
8 17288 1 1 22 LEU CD2 C -13.673 -8.155 -16.590 1.00 . A A . 22 LEU CD2 1 1
8 17289 1 1 22 LEU CG C -14.383 -8.020 -15.241 1.00 . A A . 22 LEU CG 1 1
8 17290 1 1 22 LEU H H -14.287 -5.720 -13.276 1.00 . A A . 22 LEU H 1 1
8 17291 1 1 22 LEU HA H -14.915 -8.403 -12.780 1.00 . A A . 22 LEU HA 1 1
8 17292 1 1 22 LEU HB2 H -12.724 -7.033 -14.302 1.00 . A A . 22 LEU HB2 1 1
8 17293 1 1 22 LEU HB3 H -12.721 -8.789 -14.124 1.00 . A A . 22 LEU HB3 1 1
8 17294 1 1 22 LEU HD11 H -14.655 -5.901 -15.037 1.00 . A A . 22 LEU HD11 1 1
8 17295 1 1 22 LEU HD12 H -16.031 -6.864 -14.497 1.00 . A A . 22 LEU HD12 1 1
8 17296 1 1 22 LEU HD13 H -15.721 -6.658 -16.222 1.00 . A A . 22 LEU HD13 1 1
8 17297 1 1 22 LEU HD21 H -12.611 -8.251 -16.430 1.00 . A A . 22 LEU HD21 1 1
8 17298 1 1 22 LEU HD22 H -13.869 -7.276 -17.189 1.00 . A A . 22 LEU HD22 1 1
8 17299 1 1 22 LEU HD23 H -14.041 -9.029 -17.105 1.00 . A A . 22 LEU HD23 1 1
8 17300 1 1 22 LEU HG H -14.999 -8.892 -15.067 1.00 . A A . 22 LEU HG 1 1
8 17301 1 1 22 LEU N N -14.475 -6.388 -12.584 1.00 . A A . 22 LEU N 1 1
8 17302 1 1 22 LEU O O -13.298 -9.319 -11.113 1.00 . A A . 22 LEU O 1 1
8 17303 1 1 23 ASP C C -11.174 -6.927 -9.086 1.00 . A A . 23 ASP C 1 1
8 17304 1 1 23 ASP CA C -11.118 -7.832 -10.318 1.00 . A A . 23 ASP CA 1 1
8 17305 1 1 23 ASP CB C -9.703 -7.798 -10.898 1.00 . A A . 23 ASP CB 1 1
8 17306 1 1 23 ASP CG C -9.525 -8.928 -11.905 1.00 . A A . 23 ASP CG 1 1
8 17307 1 1 23 ASP H H -11.955 -6.595 -11.835 1.00 . A A . 23 ASP H 1 1
8 17308 1 1 23 ASP HA H -11.330 -8.843 -10.010 1.00 . A A . 23 ASP HA 1 1
8 17309 1 1 23 ASP HB2 H -9.539 -6.850 -11.389 1.00 . A A . 23 ASP HB2 1 1
8 17310 1 1 23 ASP HB3 H -8.986 -7.915 -10.098 1.00 . A A . 23 ASP HB3 1 1
8 17311 1 1 23 ASP N N -12.076 -7.441 -11.356 1.00 . A A . 23 ASP N 1 1
8 17312 1 1 23 ASP O O -10.616 -7.272 -8.046 1.00 . A A . 23 ASP O 1 1
8 17313 1 1 23 ASP OD1 O -10.354 -9.822 -11.918 1.00 . A A . 23 ASP OD1 1 1
8 17314 1 1 23 ASP OD2 O -8.559 -8.885 -12.650 1.00 . A A . 23 ASP OD2 1 1
8 17315 1 1 24 LYS C C -10.497 -4.479 -7.570 1.00 . A A . 24 LYS C 1 1
8 17316 1 1 24 LYS CA C -11.897 -4.834 -8.081 1.00 . A A . 24 LYS CA 1 1
8 17317 1 1 24 LYS CB C -12.713 -5.450 -6.938 1.00 . A A . 24 LYS CB 1 1
8 17318 1 1 24 LYS CD C -14.979 -6.229 -6.229 1.00 . A A . 24 LYS CD 1 1
8 17319 1 1 24 LYS CE C -16.452 -6.322 -6.635 1.00 . A A . 24 LYS CE 1 1
8 17320 1 1 24 LYS CG C -14.176 -5.592 -7.364 1.00 . A A . 24 LYS CG 1 1
8 17321 1 1 24 LYS H H -12.230 -5.523 -10.050 1.00 . A A . 24 LYS H 1 1
8 17322 1 1 24 LYS HA H -12.387 -3.932 -8.411 1.00 . A A . 24 LYS HA 1 1
8 17323 1 1 24 LYS HB2 H -12.315 -6.423 -6.691 1.00 . A A . 24 LYS HB2 1 1
8 17324 1 1 24 LYS HB3 H -12.655 -4.809 -6.071 1.00 . A A . 24 LYS HB3 1 1
8 17325 1 1 24 LYS HD2 H -14.596 -7.219 -6.028 1.00 . A A . 24 LYS HD2 1 1
8 17326 1 1 24 LYS HD3 H -14.892 -5.622 -5.341 1.00 . A A . 24 LYS HD3 1 1
8 17327 1 1 24 LYS HE2 H -17.027 -6.730 -5.817 1.00 . A A . 24 LYS HE2 1 1
8 17328 1 1 24 LYS HE3 H -16.820 -5.337 -6.881 1.00 . A A . 24 LYS HE3 1 1
8 17329 1 1 24 LYS HG2 H -14.581 -4.616 -7.585 1.00 . A A . 24 LYS HG2 1 1
8 17330 1 1 24 LYS HG3 H -14.238 -6.217 -8.242 1.00 . A A . 24 LYS HG3 1 1
8 17331 1 1 24 LYS HZ1 H -15.651 -7.611 -8.064 1.00 . A A . 24 LYS HZ1 1 1
8 17332 1 1 24 LYS HZ2 H -16.940 -6.661 -8.632 1.00 . A A . 24 LYS HZ2 1 1
8 17333 1 1 24 LYS HZ3 H -17.243 -7.984 -7.610 1.00 . A A . 24 LYS HZ3 1 1
8 17334 1 1 24 LYS N N -11.818 -5.767 -9.201 1.00 . A A . 24 LYS N 1 1
8 17335 1 1 24 LYS NZ N -16.581 -7.212 -7.825 1.00 . A A . 24 LYS NZ 1 1
8 17336 1 1 24 LYS O O -10.353 -3.653 -6.668 1.00 . A A . 24 LYS O 1 1
8 17337 1 1 25 ASN C C -7.343 -3.977 -8.747 1.00 . A A . 25 ASN C 1 1
8 17338 1 1 25 ASN CA C -8.096 -4.850 -7.723 1.00 . A A . 25 ASN CA 1 1
8 17339 1 1 25 ASN CB C -7.356 -6.180 -7.570 1.00 . A A . 25 ASN CB 1 1
8 17340 1 1 25 ASN CG C -5.925 -5.933 -7.107 1.00 . A A . 25 ASN CG 1 1
8 17341 1 1 25 ASN H H -9.631 -5.756 -8.853 1.00 . A A . 25 ASN H 1 1
8 17342 1 1 25 ASN HA H -8.117 -4.367 -6.765 1.00 . A A . 25 ASN HA 1 1
8 17343 1 1 25 ASN HB2 H -7.867 -6.792 -6.842 1.00 . A A . 25 ASN HB2 1 1
8 17344 1 1 25 ASN HB3 H -7.340 -6.692 -8.521 1.00 . A A . 25 ASN HB3 1 1
8 17345 1 1 25 ASN HD21 H -6.104 -3.959 -7.125 1.00 . A A . 25 ASN HD21 1 1
8 17346 1 1 25 ASN HD22 H -4.588 -4.540 -6.648 1.00 . A A . 25 ASN HD22 1 1
8 17347 1 1 25 ASN N N -9.467 -5.109 -8.143 1.00 . A A . 25 ASN N 1 1
8 17348 1 1 25 ASN ND2 N -5.503 -4.708 -6.948 1.00 . A A . 25 ASN ND2 1 1
8 17349 1 1 25 ASN O O -7.041 -4.445 -9.844 1.00 . A A . 25 ASN O 1 1
8 17350 1 1 25 ASN OD1 O -5.172 -6.880 -6.881 1.00 . A A . 25 ASN OD1 1 1
8 17351 1 1 26 PRO C C -4.726 -2.144 -9.243 1.00 . A A . 26 PRO C 1 1
8 17352 1 1 26 PRO CA C -6.225 -1.861 -9.327 1.00 . A A . 26 PRO CA 1 1
8 17353 1 1 26 PRO CB C -6.559 -0.465 -8.815 1.00 . A A . 26 PRO CB 1 1
8 17354 1 1 26 PRO CD C -7.294 -2.058 -7.148 1.00 . A A . 26 PRO CD 1 1
8 17355 1 1 26 PRO CG C -6.744 -0.643 -7.349 1.00 . A A . 26 PRO CG 1 1
8 17356 1 1 26 PRO HA H -6.573 -1.970 -10.341 1.00 . A A . 26 PRO HA 1 1
8 17357 1 1 26 PRO HB2 H -5.744 0.216 -9.018 1.00 . A A . 26 PRO HB2 1 1
8 17358 1 1 26 PRO HB3 H -7.474 -0.107 -9.262 1.00 . A A . 26 PRO HB3 1 1
8 17359 1 1 26 PRO HD2 H -6.788 -2.537 -6.321 1.00 . A A . 26 PRO HD2 1 1
8 17360 1 1 26 PRO HD3 H -8.360 -2.031 -6.981 1.00 . A A . 26 PRO HD3 1 1
8 17361 1 1 26 PRO HG2 H -5.793 -0.533 -6.841 1.00 . A A . 26 PRO HG2 1 1
8 17362 1 1 26 PRO HG3 H -7.451 0.078 -6.973 1.00 . A A . 26 PRO HG3 1 1
8 17363 1 1 26 PRO N N -6.995 -2.750 -8.415 1.00 . A A . 26 PRO N 1 1
8 17364 1 1 26 PRO O O -4.251 -2.710 -8.258 1.00 . A A . 26 PRO O 1 1
8 17365 1 1 27 ARG C C -1.807 -0.760 -9.733 1.00 . A A . 27 ARG C 1 1
8 17366 1 1 27 ARG CA C -2.545 -1.974 -10.284 1.00 . A A . 27 ARG CA 1 1
8 17367 1 1 27 ARG CB C -2.079 -2.265 -11.713 1.00 . A A . 27 ARG CB 1 1
8 17368 1 1 27 ARG CD C -2.027 -1.391 -14.051 1.00 . A A . 27 ARG CD 1 1
8 17369 1 1 27 ARG CG C -2.308 -1.033 -12.592 1.00 . A A . 27 ARG CG 1 1
8 17370 1 1 27 ARG CZ C -1.336 0.689 -15.098 1.00 . A A . 27 ARG CZ 1 1
8 17371 1 1 27 ARG H H -4.414 -1.299 -11.025 1.00 . A A . 27 ARG H 1 1
8 17372 1 1 27 ARG HA H -2.319 -2.829 -9.666 1.00 . A A . 27 ARG HA 1 1
8 17373 1 1 27 ARG HB2 H -1.028 -2.511 -11.704 1.00 . A A . 27 ARG HB2 1 1
8 17374 1 1 27 ARG HB3 H -2.640 -3.097 -12.111 1.00 . A A . 27 ARG HB3 1 1
8 17375 1 1 27 ARG HD2 H -0.998 -1.699 -14.152 1.00 . A A . 27 ARG HD2 1 1
8 17376 1 1 27 ARG HD3 H -2.672 -2.204 -14.350 1.00 . A A . 27 ARG HD3 1 1
8 17377 1 1 27 ARG HE H -3.136 -0.147 -15.360 1.00 . A A . 27 ARG HE 1 1
8 17378 1 1 27 ARG HG2 H -3.333 -0.704 -12.491 1.00 . A A . 27 ARG HG2 1 1
8 17379 1 1 27 ARG HG3 H -1.643 -0.241 -12.282 1.00 . A A . 27 ARG HG3 1 1
8 17380 1 1 27 ARG HH11 H 0.005 -0.202 -13.907 1.00 . A A . 27 ARG HH11 1 1
8 17381 1 1 27 ARG HH12 H 0.523 1.278 -14.643 1.00 . A A . 27 ARG HH12 1 1
8 17382 1 1 27 ARG HH21 H -2.463 1.792 -16.331 1.00 . A A . 27 ARG HH21 1 1
8 17383 1 1 27 ARG HH22 H -0.875 2.406 -16.017 1.00 . A A . 27 ARG HH22 1 1
8 17384 1 1 27 ARG N N -3.988 -1.751 -10.270 1.00 . A A . 27 ARG N 1 1
8 17385 1 1 27 ARG NE N -2.269 -0.238 -14.911 1.00 . A A . 27 ARG NE 1 1
8 17386 1 1 27 ARG NH1 N -0.179 0.579 -14.504 1.00 . A A . 27 ARG NH1 1 1
8 17387 1 1 27 ARG NH2 N -1.577 1.709 -15.876 1.00 . A A . 27 ARG NH2 1 1
8 17388 1 1 27 ARG O O -2.202 0.380 -9.976 1.00 . A A . 27 ARG O 1 1
8 17389 1 1 28 GLY C C 1.460 -0.382 -8.060 1.00 . A A . 28 GLY C 1 1
8 17390 1 1 28 GLY CA C 0.052 0.080 -8.417 1.00 . A A . 28 GLY CA 1 1
8 17391 1 1 28 GLY H H -0.456 -1.936 -8.826 1.00 . A A . 28 GLY H 1 1
8 17392 1 1 28 GLY HA2 H 0.114 0.887 -9.133 1.00 . A A . 28 GLY HA2 1 1
8 17393 1 1 28 GLY HA3 H -0.439 0.436 -7.523 1.00 . A A . 28 GLY HA3 1 1
8 17394 1 1 28 GLY N N -0.729 -1.008 -8.991 1.00 . A A . 28 GLY N 1 1
8 17395 1 1 28 GLY O O 1.756 -1.577 -8.084 1.00 . A A . 28 GLY O 1 1
8 17396 1 1 29 PHE C C 3.929 0.495 -5.877 1.00 . A A . 29 PHE C 1 1
8 17397 1 1 29 PHE CA C 3.700 0.267 -7.367 1.00 . A A . 29 PHE CA 1 1
8 17398 1 1 29 PHE CB C 4.660 1.145 -8.172 1.00 . A A . 29 PHE CB 1 1
8 17399 1 1 29 PHE CD1 C 5.289 -0.222 -10.195 1.00 . A A . 29 PHE CD1 1 1
8 17400 1 1 29 PHE CD2 C 3.657 1.554 -10.447 1.00 . A A . 29 PHE CD2 1 1
8 17401 1 1 29 PHE CE1 C 5.172 -0.525 -11.556 1.00 . A A . 29 PHE CE1 1 1
8 17402 1 1 29 PHE CE2 C 3.539 1.252 -11.810 1.00 . A A . 29 PHE CE2 1 1
8 17403 1 1 29 PHE CG C 4.533 0.817 -9.641 1.00 . A A . 29 PHE CG 1 1
8 17404 1 1 29 PHE CZ C 4.296 0.212 -12.364 1.00 . A A . 29 PHE CZ 1 1
8 17405 1 1 29 PHE H H 2.022 1.510 -7.726 1.00 . A A . 29 PHE H 1 1
8 17406 1 1 29 PHE HA H 3.901 -0.768 -7.596 1.00 . A A . 29 PHE HA 1 1
8 17407 1 1 29 PHE HB2 H 4.416 2.185 -8.011 1.00 . A A . 29 PHE HB2 1 1
8 17408 1 1 29 PHE HB3 H 5.673 0.959 -7.850 1.00 . A A . 29 PHE HB3 1 1
8 17409 1 1 29 PHE HD1 H 5.964 -0.790 -9.572 1.00 . A A . 29 PHE HD1 1 1
8 17410 1 1 29 PHE HD2 H 3.074 2.355 -10.020 1.00 . A A . 29 PHE HD2 1 1
8 17411 1 1 29 PHE HE1 H 5.755 -1.327 -11.984 1.00 . A A . 29 PHE HE1 1 1
8 17412 1 1 29 PHE HE2 H 2.864 1.820 -12.433 1.00 . A A . 29 PHE HE2 1 1
8 17413 1 1 29 PHE HZ H 4.206 -0.021 -13.414 1.00 . A A . 29 PHE HZ 1 1
8 17414 1 1 29 PHE N N 2.321 0.577 -7.727 1.00 . A A . 29 PHE N 1 1
8 17415 1 1 29 PHE O O 3.392 1.442 -5.294 1.00 . A A . 29 PHE O 1 1
8 17416 1 1 30 ASN C C 6.535 -0.261 -3.612 1.00 . A A . 30 ASN C 1 1
8 17417 1 1 30 ASN CA C 5.026 -0.281 -3.846 1.00 . A A . 30 ASN CA 1 1
8 17418 1 1 30 ASN CB C 4.412 -1.475 -3.112 1.00 . A A . 30 ASN CB 1 1
8 17419 1 1 30 ASN CG C 4.731 -1.400 -1.625 1.00 . A A . 30 ASN CG 1 1
8 17420 1 1 30 ASN H H 5.119 -1.113 -5.791 1.00 . A A . 30 ASN H 1 1
8 17421 1 1 30 ASN HA H 4.597 0.628 -3.454 1.00 . A A . 30 ASN HA 1 1
8 17422 1 1 30 ASN HB2 H 3.340 -1.464 -3.249 1.00 . A A . 30 ASN HB2 1 1
8 17423 1 1 30 ASN HB3 H 4.814 -2.390 -3.518 1.00 . A A . 30 ASN HB3 1 1
8 17424 1 1 30 ASN HD21 H 5.704 -3.129 -1.611 1.00 . A A . 30 ASN HD21 1 1
8 17425 1 1 30 ASN HD22 H 5.620 -2.334 -0.117 1.00 . A A . 30 ASN HD22 1 1
8 17426 1 1 30 ASN N N 4.725 -0.381 -5.270 1.00 . A A . 30 ASN N 1 1
8 17427 1 1 30 ASN ND2 N 5.408 -2.369 -1.070 1.00 . A A . 30 ASN ND2 1 1
8 17428 1 1 30 ASN O O 7.237 -1.214 -3.951 1.00 . A A . 30 ASN O 1 1
8 17429 1 1 30 ASN OD1 O 4.356 -0.440 -0.953 1.00 . A A . 30 ASN OD1 1 1
8 17430 1 1 31 LEU C C 8.665 1.292 -1.259 1.00 . A A . 31 LEU C 1 1
8 17431 1 1 31 LEU CA C 8.447 0.968 -2.734 1.00 . A A . 31 LEU CA 1 1
8 17432 1 1 31 LEU CB C 9.051 2.078 -3.597 1.00 . A A . 31 LEU CB 1 1
8 17433 1 1 31 LEU CD1 C 7.399 2.696 -5.373 1.00 . A A . 31 LEU CD1 1 1
8 17434 1 1 31 LEU CD2 C 9.795 2.315 -5.969 1.00 . A A . 31 LEU CD2 1 1
8 17435 1 1 31 LEU CG C 8.649 1.870 -5.059 1.00 . A A . 31 LEU CG 1 1
8 17436 1 1 31 LEU H H 6.409 1.552 -2.770 1.00 . A A . 31 LEU H 1 1
8 17437 1 1 31 LEU HA H 8.945 0.039 -2.964 1.00 . A A . 31 LEU HA 1 1
8 17438 1 1 31 LEU HB2 H 8.689 3.037 -3.257 1.00 . A A . 31 LEU HB2 1 1
8 17439 1 1 31 LEU HB3 H 10.128 2.051 -3.516 1.00 . A A . 31 LEU HB3 1 1
8 17440 1 1 31 LEU HD11 H 6.742 2.695 -4.516 1.00 . A A . 31 LEU HD11 1 1
8 17441 1 1 31 LEU HD12 H 6.888 2.265 -6.220 1.00 . A A . 31 LEU HD12 1 1
8 17442 1 1 31 LEU HD13 H 7.688 3.710 -5.604 1.00 . A A . 31 LEU HD13 1 1
8 17443 1 1 31 LEU HD21 H 9.492 2.222 -7.001 1.00 . A A . 31 LEU HD21 1 1
8 17444 1 1 31 LEU HD22 H 10.660 1.694 -5.791 1.00 . A A . 31 LEU HD22 1 1
8 17445 1 1 31 LEU HD23 H 10.043 3.346 -5.759 1.00 . A A . 31 LEU HD23 1 1
8 17446 1 1 31 LEU HG H 8.440 0.823 -5.228 1.00 . A A . 31 LEU HG 1 1
8 17447 1 1 31 LEU N N 7.021 0.830 -3.023 1.00 . A A . 31 LEU N 1 1
8 17448 1 1 31 LEU O O 7.949 2.115 -0.688 1.00 . A A . 31 LEU O 1 1
8 17449 1 1 32 LYS C C 11.460 1.046 0.980 1.00 . A A . 32 LYS C 1 1
8 17450 1 1 32 LYS CA C 9.958 0.885 0.757 1.00 . A A . 32 LYS CA 1 1
8 17451 1 1 32 LYS CB C 9.438 -0.275 1.610 1.00 . A A . 32 LYS CB 1 1
8 17452 1 1 32 LYS CD C 7.397 -1.441 2.453 1.00 . A A . 32 LYS CD 1 1
8 17453 1 1 32 LYS CE C 5.866 -1.436 2.463 1.00 . A A . 32 LYS CE 1 1
8 17454 1 1 32 LYS CG C 7.909 -0.279 1.598 1.00 . A A . 32 LYS CG 1 1
8 17455 1 1 32 LYS H H 10.198 0.006 -1.158 1.00 . A A . 32 LYS H 1 1
8 17456 1 1 32 LYS HA H 9.464 1.791 1.071 1.00 . A A . 32 LYS HA 1 1
8 17457 1 1 32 LYS HB2 H 9.805 -1.208 1.210 1.00 . A A . 32 LYS HB2 1 1
8 17458 1 1 32 LYS HB3 H 9.787 -0.158 2.626 1.00 . A A . 32 LYS HB3 1 1
8 17459 1 1 32 LYS HD2 H 7.750 -2.375 2.039 1.00 . A A . 32 LYS HD2 1 1
8 17460 1 1 32 LYS HD3 H 7.761 -1.333 3.462 1.00 . A A . 32 LYS HD3 1 1
8 17461 1 1 32 LYS HE2 H 5.512 -0.509 2.887 1.00 . A A . 32 LYS HE2 1 1
8 17462 1 1 32 LYS HE3 H 5.498 -1.532 1.455 1.00 . A A . 32 LYS HE3 1 1
8 17463 1 1 32 LYS HG2 H 7.542 0.653 2.001 1.00 . A A . 32 LYS HG2 1 1
8 17464 1 1 32 LYS HG3 H 7.556 -0.397 0.585 1.00 . A A . 32 LYS HG3 1 1
8 17465 1 1 32 LYS HZ1 H 6.120 -3.293 3.370 1.00 . A A . 32 LYS HZ1 1 1
8 17466 1 1 32 LYS HZ2 H 4.536 -2.997 2.829 1.00 . A A . 32 LYS HZ2 1 1
8 17467 1 1 32 LYS HZ3 H 5.114 -2.235 4.234 1.00 . A A . 32 LYS HZ3 1 1
8 17468 1 1 32 LYS N N 9.657 0.647 -0.651 1.00 . A A . 32 LYS N 1 1
8 17469 1 1 32 LYS NZ N 5.372 -2.576 3.286 1.00 . A A . 32 LYS NZ 1 1
8 17470 1 1 32 LYS O O 12.270 0.404 0.309 1.00 . A A . 32 LYS O 1 1
8 17471 1 1 33 TYR C C 13.439 1.943 3.762 1.00 . A A . 33 TYR C 1 1
8 17472 1 1 33 TYR CA C 13.221 2.133 2.264 1.00 . A A . 33 TYR CA 1 1
8 17473 1 1 33 TYR CB C 13.623 3.553 1.863 1.00 . A A . 33 TYR CB 1 1
8 17474 1 1 33 TYR CD1 C 14.495 3.382 -0.497 1.00 . A A . 33 TYR CD1 1 1
8 17475 1 1 33 TYR CD2 C 12.249 4.224 -0.142 1.00 . A A . 33 TYR CD2 1 1
8 17476 1 1 33 TYR CE1 C 14.337 3.541 -1.879 1.00 . A A . 33 TYR CE1 1 1
8 17477 1 1 33 TYR CE2 C 12.091 4.384 -1.524 1.00 . A A . 33 TYR CE2 1 1
8 17478 1 1 33 TYR CG C 13.451 3.723 0.372 1.00 . A A . 33 TYR CG 1 1
8 17479 1 1 33 TYR CZ C 13.134 4.042 -2.392 1.00 . A A . 33 TYR CZ 1 1
8 17480 1 1 33 TYR H H 11.124 2.369 2.443 1.00 . A A . 33 TYR H 1 1
8 17481 1 1 33 TYR HA H 13.836 1.427 1.726 1.00 . A A . 33 TYR HA 1 1
8 17482 1 1 33 TYR HB2 H 12.996 4.265 2.380 1.00 . A A . 33 TYR HB2 1 1
8 17483 1 1 33 TYR HB3 H 14.655 3.723 2.126 1.00 . A A . 33 TYR HB3 1 1
8 17484 1 1 33 TYR HD1 H 15.423 2.997 -0.100 1.00 . A A . 33 TYR HD1 1 1
8 17485 1 1 33 TYR HD2 H 11.444 4.488 0.527 1.00 . A A . 33 TYR HD2 1 1
8 17486 1 1 33 TYR HE1 H 15.141 3.278 -2.548 1.00 . A A . 33 TYR HE1 1 1
8 17487 1 1 33 TYR HE2 H 11.163 4.770 -1.921 1.00 . A A . 33 TYR HE2 1 1
8 17488 1 1 33 TYR HH H 13.835 4.420 -4.128 1.00 . A A . 33 TYR HH 1 1
8 17489 1 1 33 TYR N N 11.817 1.898 1.938 1.00 . A A . 33 TYR N 1 1
8 17490 1 1 33 TYR O O 12.626 2.382 4.572 1.00 . A A . 33 TYR O 1 1
8 17491 1 1 33 TYR OH O 12.978 4.198 -3.754 1.00 . A A . 33 TYR OH 1 1
8 17492 1 1 34 ARG C C 15.996 1.907 5.996 1.00 . A A . 34 ARG C 1 1
8 17493 1 1 34 ARG CA C 14.840 1.033 5.530 1.00 . A A . 34 ARG CA 1 1
8 17494 1 1 34 ARG CB C 15.211 -0.439 5.717 1.00 . A A . 34 ARG CB 1 1
8 17495 1 1 34 ARG CD C 15.748 -2.225 7.377 1.00 . A A . 34 ARG CD 1 1
8 17496 1 1 34 ARG CG C 15.450 -0.734 7.201 1.00 . A A . 34 ARG CG 1 1
8 17497 1 1 34 ARG CZ C 15.008 -2.731 9.633 1.00 . A A . 34 ARG CZ 1 1
8 17498 1 1 34 ARG H H 15.148 0.951 3.432 1.00 . A A . 34 ARG H 1 1
8 17499 1 1 34 ARG HA H 13.968 1.251 6.125 1.00 . A A . 34 ARG HA 1 1
8 17500 1 1 34 ARG HB2 H 14.410 -1.063 5.350 1.00 . A A . 34 ARG HB2 1 1
8 17501 1 1 34 ARG HB3 H 16.113 -0.650 5.164 1.00 . A A . 34 ARG HB3 1 1
8 17502 1 1 34 ARG HD2 H 14.901 -2.800 7.039 1.00 . A A . 34 ARG HD2 1 1
8 17503 1 1 34 ARG HD3 H 16.615 -2.487 6.787 1.00 . A A . 34 ARG HD3 1 1
8 17504 1 1 34 ARG HE H 16.930 -2.588 9.098 1.00 . A A . 34 ARG HE 1 1
8 17505 1 1 34 ARG HG2 H 16.291 -0.154 7.555 1.00 . A A . 34 ARG HG2 1 1
8 17506 1 1 34 ARG HG3 H 14.568 -0.475 7.767 1.00 . A A . 34 ARG HG3 1 1
8 17507 1 1 34 ARG HH11 H 13.578 -2.439 8.262 1.00 . A A . 34 ARG HH11 1 1
8 17508 1 1 34 ARG HH12 H 13.020 -2.806 9.860 1.00 . A A . 34 ARG HH12 1 1
8 17509 1 1 34 ARG HH21 H 16.210 -3.070 11.198 1.00 . A A . 34 ARG HH21 1 1
8 17510 1 1 34 ARG HH22 H 14.511 -3.161 11.524 1.00 . A A . 34 ARG HH22 1 1
8 17511 1 1 34 ARG N N 14.537 1.283 4.122 1.00 . A A . 34 ARG N 1 1
8 17512 1 1 34 ARG NE N 16.006 -2.528 8.779 1.00 . A A . 34 ARG NE 1 1
8 17513 1 1 34 ARG NH1 N 13.772 -2.652 9.220 1.00 . A A . 34 ARG NH1 1 1
8 17514 1 1 34 ARG NH2 N 15.263 -3.009 10.882 1.00 . A A . 34 ARG NH2 1 1
8 17515 1 1 34 ARG O O 17.065 1.915 5.383 1.00 . A A . 34 ARG O 1 1
8 17516 1 1 35 TYR C C 16.844 3.370 9.165 1.00 . A A . 35 TYR C 1 1
8 17517 1 1 35 TYR CA C 16.813 3.496 7.646 1.00 . A A . 35 TYR CA 1 1
8 17518 1 1 35 TYR CB C 16.543 4.950 7.255 1.00 . A A . 35 TYR CB 1 1
8 17519 1 1 35 TYR CD1 C 18.863 5.934 7.302 1.00 . A A . 35 TYR CD1 1 1
8 17520 1 1 35 TYR CD2 C 17.288 6.582 9.025 1.00 . A A . 35 TYR CD2 1 1
8 17521 1 1 35 TYR CE1 C 19.835 6.762 7.877 1.00 . A A . 35 TYR CE1 1 1
8 17522 1 1 35 TYR CE2 C 18.259 7.410 9.602 1.00 . A A . 35 TYR CE2 1 1
8 17523 1 1 35 TYR CG C 17.590 5.844 7.876 1.00 . A A . 35 TYR CG 1 1
8 17524 1 1 35 TYR CZ C 19.532 7.500 9.028 1.00 . A A . 35 TYR CZ 1 1
8 17525 1 1 35 TYR H H 14.909 2.575 7.547 1.00 . A A . 35 TYR H 1 1
8 17526 1 1 35 TYR HA H 17.772 3.199 7.249 1.00 . A A . 35 TYR HA 1 1
8 17527 1 1 35 TYR HB2 H 16.579 5.046 6.180 1.00 . A A . 35 TYR HB2 1 1
8 17528 1 1 35 TYR HB3 H 15.566 5.242 7.610 1.00 . A A . 35 TYR HB3 1 1
8 17529 1 1 35 TYR HD1 H 19.098 5.364 6.413 1.00 . A A . 35 TYR HD1 1 1
8 17530 1 1 35 TYR HD2 H 16.305 6.512 9.470 1.00 . A A . 35 TYR HD2 1 1
8 17531 1 1 35 TYR HE1 H 20.817 6.832 7.433 1.00 . A A . 35 TYR HE1 1 1
8 17532 1 1 35 TYR HE2 H 18.025 7.980 10.490 1.00 . A A . 35 TYR HE2 1 1
8 17533 1 1 35 TYR HH H 20.094 8.756 10.351 1.00 . A A . 35 TYR HH 1 1
8 17534 1 1 35 TYR N N 15.779 2.630 7.093 1.00 . A A . 35 TYR N 1 1
8 17535 1 1 35 TYR O O 15.816 3.522 9.826 1.00 . A A . 35 TYR O 1 1
8 17536 1 1 35 TYR OH O 20.489 8.316 9.594 1.00 . A A . 35 TYR OH 1 1
8 17537 1 1 36 GLU C C 19.149 3.958 11.717 1.00 . A A . 36 GLU C 1 1
8 17538 1 1 36 GLU CA C 18.171 2.931 11.157 1.00 . A A . 36 GLU CA 1 1
8 17539 1 1 36 GLU CB C 18.681 1.524 11.479 1.00 . A A . 36 GLU CB 1 1
8 17540 1 1 36 GLU CD C 18.145 -0.914 11.324 1.00 . A A . 36 GLU CD 1 1
8 17541 1 1 36 GLU CG C 17.593 0.497 11.163 1.00 . A A . 36 GLU CG 1 1
8 17542 1 1 36 GLU H H 18.806 2.968 9.134 1.00 . A A . 36 GLU H 1 1
8 17543 1 1 36 GLU HA H 17.211 3.067 11.630 1.00 . A A . 36 GLU HA 1 1
8 17544 1 1 36 GLU HB2 H 19.557 1.315 10.882 1.00 . A A . 36 GLU HB2 1 1
8 17545 1 1 36 GLU HB3 H 18.936 1.464 12.525 1.00 . A A . 36 GLU HB3 1 1
8 17546 1 1 36 GLU HG2 H 16.762 0.638 11.839 1.00 . A A . 36 GLU HG2 1 1
8 17547 1 1 36 GLU HG3 H 17.254 0.635 10.146 1.00 . A A . 36 GLU HG3 1 1
8 17548 1 1 36 GLU N N 18.024 3.083 9.712 1.00 . A A . 36 GLU N 1 1
8 17549 1 1 36 GLU O O 20.331 3.956 11.371 1.00 . A A . 36 GLU O 1 1
8 17550 1 1 36 GLU OE1 O 19.351 -1.045 11.456 1.00 . A A . 36 GLU OE1 1 1
8 17551 1 1 36 GLU OE2 O 17.355 -1.843 11.315 1.00 . A A . 36 GLU OE2 1 1
8 17552 1 1 37 PHE C C 20.623 5.174 13.996 1.00 . A A . 37 PHE C 1 1
8 17553 1 1 37 PHE CA C 19.501 5.840 13.207 1.00 . A A . 37 PHE CA 1 1
8 17554 1 1 37 PHE CB C 18.672 6.724 14.141 1.00 . A A . 37 PHE CB 1 1
8 17555 1 1 37 PHE CD1 C 20.022 8.853 14.152 1.00 . A A . 37 PHE CD1 1 1
8 17556 1 1 37 PHE CD2 C 19.973 7.492 16.158 1.00 . A A . 37 PHE CD2 1 1
8 17557 1 1 37 PHE CE1 C 20.862 9.770 14.795 1.00 . A A . 37 PHE CE1 1 1
8 17558 1 1 37 PHE CE2 C 20.814 8.409 16.801 1.00 . A A . 37 PHE CE2 1 1
8 17559 1 1 37 PHE CG C 19.578 7.714 14.834 1.00 . A A . 37 PHE CG 1 1
8 17560 1 1 37 PHE CZ C 21.257 9.549 16.120 1.00 . A A . 37 PHE CZ 1 1
8 17561 1 1 37 PHE H H 17.706 4.773 12.843 1.00 . A A . 37 PHE H 1 1
8 17562 1 1 37 PHE HA H 19.933 6.455 12.431 1.00 . A A . 37 PHE HA 1 1
8 17563 1 1 37 PHE HB2 H 17.929 7.257 13.565 1.00 . A A . 37 PHE HB2 1 1
8 17564 1 1 37 PHE HB3 H 18.182 6.107 14.879 1.00 . A A . 37 PHE HB3 1 1
8 17565 1 1 37 PHE HD1 H 19.716 9.024 13.131 1.00 . A A . 37 PHE HD1 1 1
8 17566 1 1 37 PHE HD2 H 19.630 6.613 16.684 1.00 . A A . 37 PHE HD2 1 1
8 17567 1 1 37 PHE HE1 H 21.204 10.650 14.269 1.00 . A A . 37 PHE HE1 1 1
8 17568 1 1 37 PHE HE2 H 21.119 8.238 17.823 1.00 . A A . 37 PHE HE2 1 1
8 17569 1 1 37 PHE HZ H 21.904 10.256 16.615 1.00 . A A . 37 PHE HZ 1 1
8 17570 1 1 37 PHE N N 18.652 4.825 12.595 1.00 . A A . 37 PHE N 1 1
8 17571 1 1 37 PHE O O 21.795 5.523 13.850 1.00 . A A . 37 PHE O 1 1
8 17572 1 1 38 ASN C C 20.675 2.102 16.004 1.00 . A A . 38 ASN C 1 1
8 17573 1 1 38 ASN CA C 21.221 3.479 15.636 1.00 . A A . 38 ASN CA 1 1
8 17574 1 1 38 ASN CB C 21.533 4.267 16.910 1.00 . A A . 38 ASN CB 1 1
8 17575 1 1 38 ASN CG C 22.830 3.762 17.532 1.00 . A A . 38 ASN CG 1 1
8 17576 1 1 38 ASN H H 19.301 3.971 14.893 1.00 . A A . 38 ASN H 1 1
8 17577 1 1 38 ASN HA H 22.131 3.356 15.069 1.00 . A A . 38 ASN HA 1 1
8 17578 1 1 38 ASN HB2 H 21.636 5.314 16.667 1.00 . A A . 38 ASN HB2 1 1
8 17579 1 1 38 ASN HB3 H 20.726 4.142 17.616 1.00 . A A . 38 ASN HB3 1 1
8 17580 1 1 38 ASN HD21 H 22.218 4.046 19.399 1.00 . A A . 38 ASN HD21 1 1
8 17581 1 1 38 ASN HD22 H 23.786 3.415 19.237 1.00 . A A . 38 ASN HD22 1 1
8 17582 1 1 38 ASN N N 20.249 4.205 14.826 1.00 . A A . 38 ASN N 1 1
8 17583 1 1 38 ASN ND2 N 22.955 3.738 18.831 1.00 . A A . 38 ASN ND2 1 1
8 17584 1 1 38 ASN O O 20.488 1.792 17.181 1.00 . A A . 38 ASN O 1 1
8 17585 1 1 38 ASN OD1 O 23.754 3.377 16.815 1.00 . A A . 38 ASN OD1 1 1
8 17586 1 1 39 ASN C C 18.638 -0.003 16.091 1.00 . A A . 39 ASN C 1 1
8 17587 1 1 39 ASN CA C 19.885 -0.057 15.214 1.00 . A A . 39 ASN CA 1 1
8 17588 1 1 39 ASN CB C 20.944 -0.933 15.885 1.00 . A A . 39 ASN CB 1 1
8 17589 1 1 39 ASN CG C 22.251 -0.867 15.101 1.00 . A A . 39 ASN CG 1 1
8 17590 1 1 39 ASN H H 20.581 1.587 14.073 1.00 . A A . 39 ASN H 1 1
8 17591 1 1 39 ASN HA H 19.625 -0.496 14.261 1.00 . A A . 39 ASN HA 1 1
8 17592 1 1 39 ASN HB2 H 21.112 -0.582 16.892 1.00 . A A . 39 ASN HB2 1 1
8 17593 1 1 39 ASN HB3 H 20.599 -1.955 15.916 1.00 . A A . 39 ASN HB3 1 1
8 17594 1 1 39 ASN HD21 H 21.456 -1.595 13.433 1.00 . A A . 39 ASN HD21 1 1
8 17595 1 1 39 ASN HD22 H 23.110 -1.220 13.347 1.00 . A A . 39 ASN HD22 1 1
8 17596 1 1 39 ASN N N 20.416 1.283 14.989 1.00 . A A . 39 ASN N 1 1
8 17597 1 1 39 ASN ND2 N 22.274 -1.260 13.858 1.00 . A A . 39 ASN ND2 1 1
8 17598 1 1 39 ASN O O 17.791 0.877 15.927 1.00 . A A . 39 ASN O 1 1
8 17599 1 1 39 ASN OD1 O 23.276 -0.444 15.636 1.00 . A A . 39 ASN OD1 1 1
8 17600 1 1 40 ASP C C 16.097 -0.644 17.199 1.00 . A A . 40 ASP C 1 1
8 17601 1 1 40 ASP CA C 17.390 -1.000 17.931 1.00 . A A . 40 ASP CA 1 1
8 17602 1 1 40 ASP CB C 17.606 -0.034 19.098 1.00 . A A . 40 ASP CB 1 1
8 17603 1 1 40 ASP CG C 16.415 -0.087 20.050 1.00 . A A . 40 ASP CG 1 1
8 17604 1 1 40 ASP H H 19.244 -1.618 17.108 1.00 . A A . 40 ASP H 1 1
8 17605 1 1 40 ASP HA H 17.303 -2.002 18.324 1.00 . A A . 40 ASP HA 1 1
8 17606 1 1 40 ASP HB2 H 18.504 -0.313 19.632 1.00 . A A . 40 ASP HB2 1 1
8 17607 1 1 40 ASP HB3 H 17.715 0.971 18.717 1.00 . A A . 40 ASP HB3 1 1
8 17608 1 1 40 ASP N N 18.534 -0.947 17.026 1.00 . A A . 40 ASP N 1 1
8 17609 1 1 40 ASP O O 15.578 -1.435 16.412 1.00 . A A . 40 ASP O 1 1
8 17610 1 1 40 ASP OD1 O 15.467 -0.791 19.742 1.00 . A A . 40 ASP OD1 1 1
8 17611 1 1 40 ASP OD2 O 16.469 0.575 21.072 1.00 . A A . 40 ASP OD2 1 1
8 17612 1 1 41 TRP C C 14.653 1.956 15.677 1.00 . A A . 41 TRP C 1 1
8 17613 1 1 41 TRP CA C 14.354 1.014 16.837 1.00 . A A . 41 TRP CA 1 1
8 17614 1 1 41 TRP CB C 13.479 1.732 17.863 1.00 . A A . 41 TRP CB 1 1
8 17615 1 1 41 TRP CD1 C 11.242 1.869 16.693 1.00 . A A . 41 TRP CD1 1 1
8 17616 1 1 41 TRP CD2 C 12.274 3.863 16.829 1.00 . A A . 41 TRP CD2 1 1
8 17617 1 1 41 TRP CE2 C 11.049 4.085 16.158 1.00 . A A . 41 TRP CE2 1 1
8 17618 1 1 41 TRP CE3 C 13.121 4.965 17.046 1.00 . A A . 41 TRP CE3 1 1
8 17619 1 1 41 TRP CG C 12.373 2.448 17.156 1.00 . A A . 41 TRP CG 1 1
8 17620 1 1 41 TRP CH2 C 11.528 6.440 15.941 1.00 . A A . 41 TRP CH2 1 1
8 17621 1 1 41 TRP CZ2 C 10.676 5.355 15.717 1.00 . A A . 41 TRP CZ2 1 1
8 17622 1 1 41 TRP CZ3 C 12.749 6.246 16.605 1.00 . A A . 41 TRP CZ3 1 1
8 17623 1 1 41 TRP H H 16.041 1.135 18.105 1.00 . A A . 41 TRP H 1 1
8 17624 1 1 41 TRP HA H 13.813 0.158 16.461 1.00 . A A . 41 TRP HA 1 1
8 17625 1 1 41 TRP HB2 H 13.061 1.011 18.549 1.00 . A A . 41 TRP HB2 1 1
8 17626 1 1 41 TRP HB3 H 14.077 2.446 18.411 1.00 . A A . 41 TRP HB3 1 1
8 17627 1 1 41 TRP HD1 H 10.994 0.821 16.770 1.00 . A A . 41 TRP HD1 1 1
8 17628 1 1 41 TRP HE1 H 9.586 2.686 15.680 1.00 . A A . 41 TRP HE1 1 1
8 17629 1 1 41 TRP HE3 H 14.063 4.827 17.556 1.00 . A A . 41 TRP HE3 1 1
8 17630 1 1 41 TRP HH2 H 11.247 7.427 15.604 1.00 . A A . 41 TRP HH2 1 1
8 17631 1 1 41 TRP HZ2 H 9.735 5.500 15.206 1.00 . A A . 41 TRP HZ2 1 1
8 17632 1 1 41 TRP HZ3 H 13.405 7.086 16.776 1.00 . A A . 41 TRP HZ3 1 1
8 17633 1 1 41 TRP N N 15.585 0.552 17.469 1.00 . A A . 41 TRP N 1 1
8 17634 1 1 41 TRP NE1 N 10.458 2.841 16.097 1.00 . A A . 41 TRP NE1 1 1
8 17635 1 1 41 TRP O O 15.323 2.976 15.845 1.00 . A A . 41 TRP O 1 1
8 17636 1 1 42 GLY C C 13.030 2.876 12.713 1.00 . A A . 42 GLY C 1 1
8 17637 1 1 42 GLY CA C 14.357 2.404 13.299 1.00 . A A . 42 GLY CA 1 1
8 17638 1 1 42 GLY H H 13.626 0.770 14.438 1.00 . A A . 42 GLY H 1 1
8 17639 1 1 42 GLY HA2 H 14.960 3.264 13.549 1.00 . A A . 42 GLY HA2 1 1
8 17640 1 1 42 GLY HA3 H 14.875 1.811 12.562 1.00 . A A . 42 GLY HA3 1 1
8 17641 1 1 42 GLY N N 14.148 1.598 14.500 1.00 . A A . 42 GLY N 1 1
8 17642 1 1 42 GLY O O 11.984 2.788 13.358 1.00 . A A . 42 GLY O 1 1
8 17643 1 1 43 VAL C C 11.841 3.341 9.375 1.00 . A A . 43 VAL C 1 1
8 17644 1 1 43 VAL CA C 11.882 3.857 10.808 1.00 . A A . 43 VAL CA 1 1
8 17645 1 1 43 VAL CB C 11.858 5.387 10.804 1.00 . A A . 43 VAL CB 1 1
8 17646 1 1 43 VAL CG1 C 11.844 5.903 12.244 1.00 . A A . 43 VAL CG1 1 1
8 17647 1 1 43 VAL CG2 C 13.103 5.912 10.085 1.00 . A A . 43 VAL CG2 1 1
8 17648 1 1 43 VAL H H 13.945 3.423 11.014 1.00 . A A . 43 VAL H 1 1
8 17649 1 1 43 VAL HA H 11.012 3.495 11.337 1.00 . A A . 43 VAL HA 1 1
8 17650 1 1 43 VAL HB H 10.971 5.731 10.291 1.00 . A A . 43 VAL HB 1 1
8 17651 1 1 43 VAL HG11 H 12.732 5.561 12.756 1.00 . A A . 43 VAL HG11 1 1
8 17652 1 1 43 VAL HG12 H 10.969 5.528 12.752 1.00 . A A . 43 VAL HG12 1 1
8 17653 1 1 43 VAL HG13 H 11.825 6.982 12.238 1.00 . A A . 43 VAL HG13 1 1
8 17654 1 1 43 VAL HG21 H 13.980 5.414 10.474 1.00 . A A . 43 VAL HG21 1 1
8 17655 1 1 43 VAL HG22 H 13.191 6.975 10.249 1.00 . A A . 43 VAL HG22 1 1
8 17656 1 1 43 VAL HG23 H 13.017 5.717 9.026 1.00 . A A . 43 VAL HG23 1 1
8 17657 1 1 43 VAL N N 13.083 3.378 11.482 1.00 . A A . 43 VAL N 1 1
8 17658 1 1 43 VAL O O 12.878 2.993 8.805 1.00 . A A . 43 VAL O 1 1
8 17659 1 1 44 ILE C C 9.524 3.702 6.651 1.00 . A A . 44 ILE C 1 1
8 17660 1 1 44 ILE CA C 10.503 2.819 7.421 1.00 . A A . 44 ILE CA 1 1
8 17661 1 1 44 ILE CB C 9.998 1.371 7.417 1.00 . A A . 44 ILE CB 1 1
8 17662 1 1 44 ILE CD1 C 9.876 -0.733 6.077 1.00 . A A . 44 ILE CD1 1 1
8 17663 1 1 44 ILE CG1 C 10.149 0.770 6.017 1.00 . A A . 44 ILE CG1 1 1
8 17664 1 1 44 ILE CG2 C 8.523 1.340 7.813 1.00 . A A . 44 ILE CG2 1 1
8 17665 1 1 44 ILE H H 9.853 3.584 9.292 1.00 . A A . 44 ILE H 1 1
8 17666 1 1 44 ILE HA H 11.464 2.857 6.934 1.00 . A A . 44 ILE HA 1 1
8 17667 1 1 44 ILE HB H 10.573 0.789 8.123 1.00 . A A . 44 ILE HB 1 1
8 17668 1 1 44 ILE HD11 H 9.200 -1.008 5.281 1.00 . A A . 44 ILE HD11 1 1
8 17669 1 1 44 ILE HD12 H 9.430 -0.981 7.028 1.00 . A A . 44 ILE HD12 1 1
8 17670 1 1 44 ILE HD13 H 10.804 -1.273 5.963 1.00 . A A . 44 ILE HD13 1 1
8 17671 1 1 44 ILE HG12 H 9.445 1.240 5.345 1.00 . A A . 44 ILE HG12 1 1
8 17672 1 1 44 ILE HG13 H 11.153 0.933 5.659 1.00 . A A . 44 ILE HG13 1 1
8 17673 1 1 44 ILE HG21 H 8.294 0.389 8.271 1.00 . A A . 44 ILE HG21 1 1
8 17674 1 1 44 ILE HG22 H 7.911 1.471 6.932 1.00 . A A . 44 ILE HG22 1 1
8 17675 1 1 44 ILE HG23 H 8.319 2.134 8.512 1.00 . A A . 44 ILE HG23 1 1
8 17676 1 1 44 ILE N N 10.647 3.294 8.793 1.00 . A A . 44 ILE N 1 1
8 17677 1 1 44 ILE O O 8.446 4.030 7.145 1.00 . A A . 44 ILE O 1 1
8 17678 1 1 45 GLY C C 8.410 4.071 3.505 1.00 . A A . 45 GLY C 1 1
8 17679 1 1 45 GLY CA C 9.051 4.910 4.599 1.00 . A A . 45 GLY CA 1 1
8 17680 1 1 45 GLY H H 10.773 3.779 5.089 1.00 . A A . 45 GLY H 1 1
8 17681 1 1 45 GLY HA2 H 8.277 5.356 5.210 1.00 . A A . 45 GLY HA2 1 1
8 17682 1 1 45 GLY HA3 H 9.643 5.691 4.147 1.00 . A A . 45 GLY HA3 1 1
8 17683 1 1 45 GLY N N 9.906 4.075 5.434 1.00 . A A . 45 GLY N 1 1
8 17684 1 1 45 GLY O O 9.089 3.283 2.846 1.00 . A A . 45 GLY O 1 1
8 17685 1 1 46 SER C C 5.566 4.384 1.403 1.00 . A A . 46 SER C 1 1
8 17686 1 1 46 SER CA C 6.387 3.469 2.301 1.00 . A A . 46 SER CA 1 1
8 17687 1 1 46 SER CB C 5.464 2.455 2.973 1.00 . A A . 46 SER CB 1 1
8 17688 1 1 46 SER H H 6.610 4.870 3.879 1.00 . A A . 46 SER H 1 1
8 17689 1 1 46 SER HA H 7.101 2.936 1.693 1.00 . A A . 46 SER HA 1 1
8 17690 1 1 46 SER HB2 H 4.767 2.967 3.614 1.00 . A A . 46 SER HB2 1 1
8 17691 1 1 46 SER HB3 H 4.917 1.909 2.214 1.00 . A A . 46 SER HB3 1 1
8 17692 1 1 46 SER HG H 5.863 1.523 4.634 1.00 . A A . 46 SER HG 1 1
8 17693 1 1 46 SER N N 7.102 4.233 3.319 1.00 . A A . 46 SER N 1 1
8 17694 1 1 46 SER O O 4.936 5.333 1.871 1.00 . A A . 46 SER O 1 1
8 17695 1 1 46 SER OG O 6.242 1.556 3.752 1.00 . A A . 46 SER OG 1 1
8 17696 1 1 47 PHE C C 4.006 3.921 -1.755 1.00 . A A . 47 PHE C 1 1
8 17697 1 1 47 PHE CA C 4.811 4.855 -0.858 1.00 . A A . 47 PHE CA 1 1
8 17698 1 1 47 PHE CB C 5.764 5.693 -1.711 1.00 . A A . 47 PHE CB 1 1
8 17699 1 1 47 PHE CD1 C 5.982 7.890 -0.499 1.00 . A A . 47 PHE CD1 1 1
8 17700 1 1 47 PHE CD2 C 7.783 6.279 -0.320 1.00 . A A . 47 PHE CD2 1 1
8 17701 1 1 47 PHE CE1 C 6.689 8.773 0.326 1.00 . A A . 47 PHE CE1 1 1
8 17702 1 1 47 PHE CE2 C 8.490 7.160 0.506 1.00 . A A . 47 PHE CE2 1 1
8 17703 1 1 47 PHE CG C 6.528 6.644 -0.822 1.00 . A A . 47 PHE CG 1 1
8 17704 1 1 47 PHE CZ C 7.944 8.409 0.829 1.00 . A A . 47 PHE CZ 1 1
8 17705 1 1 47 PHE H H 6.081 3.298 -0.194 1.00 . A A . 47 PHE H 1 1
8 17706 1 1 47 PHE HA H 4.134 5.512 -0.335 1.00 . A A . 47 PHE HA 1 1
8 17707 1 1 47 PHE HB2 H 6.458 5.042 -2.223 1.00 . A A . 47 PHE HB2 1 1
8 17708 1 1 47 PHE HB3 H 5.198 6.258 -2.437 1.00 . A A . 47 PHE HB3 1 1
8 17709 1 1 47 PHE HD1 H 5.015 8.173 -0.888 1.00 . A A . 47 PHE HD1 1 1
8 17710 1 1 47 PHE HD2 H 8.204 5.315 -0.569 1.00 . A A . 47 PHE HD2 1 1
8 17711 1 1 47 PHE HE1 H 6.266 9.736 0.575 1.00 . A A . 47 PHE HE1 1 1
8 17712 1 1 47 PHE HE2 H 9.458 6.878 0.894 1.00 . A A . 47 PHE HE2 1 1
8 17713 1 1 47 PHE HZ H 8.489 9.088 1.466 1.00 . A A . 47 PHE HZ 1 1
8 17714 1 1 47 PHE N N 5.567 4.075 0.112 1.00 . A A . 47 PHE N 1 1
8 17715 1 1 47 PHE O O 4.479 2.846 -2.122 1.00 . A A . 47 PHE O 1 1
8 17716 1 1 48 ALA C C 1.154 4.356 -3.935 1.00 . A A . 48 ALA C 1 1
8 17717 1 1 48 ALA CA C 1.953 3.500 -2.960 1.00 . A A . 48 ALA CA 1 1
8 17718 1 1 48 ALA CB C 0.993 2.675 -2.104 1.00 . A A . 48 ALA CB 1 1
8 17719 1 1 48 ALA H H 2.457 5.197 -1.785 1.00 . A A . 48 ALA H 1 1
8 17720 1 1 48 ALA HA H 2.582 2.827 -3.522 1.00 . A A . 48 ALA HA 1 1
8 17721 1 1 48 ALA HB1 H -0.010 3.062 -2.209 1.00 . A A . 48 ALA HB1 1 1
8 17722 1 1 48 ALA HB2 H 1.293 2.733 -1.067 1.00 . A A . 48 ALA HB2 1 1
8 17723 1 1 48 ALA HB3 H 1.016 1.644 -2.426 1.00 . A A . 48 ALA HB3 1 1
8 17724 1 1 48 ALA N N 2.793 4.331 -2.105 1.00 . A A . 48 ALA N 1 1
8 17725 1 1 48 ALA O O 0.639 5.415 -3.571 1.00 . A A . 48 ALA O 1 1
8 17726 1 1 49 GLN C C -0.451 3.638 -7.093 1.00 . A A . 49 GLN C 1 1
8 17727 1 1 49 GLN CA C 0.299 4.614 -6.192 1.00 . A A . 49 GLN CA 1 1
8 17728 1 1 49 GLN CB C 1.257 5.470 -7.030 1.00 . A A . 49 GLN CB 1 1
8 17729 1 1 49 GLN CD C 1.412 7.154 -8.875 1.00 . A A . 49 GLN CD 1 1
8 17730 1 1 49 GLN CG C 0.463 6.293 -8.048 1.00 . A A . 49 GLN CG 1 1
8 17731 1 1 49 GLN H H 1.477 3.034 -5.405 1.00 . A A . 49 GLN H 1 1
8 17732 1 1 49 GLN HA H -0.413 5.263 -5.706 1.00 . A A . 49 GLN HA 1 1
8 17733 1 1 49 GLN HB2 H 1.804 6.136 -6.379 1.00 . A A . 49 GLN HB2 1 1
8 17734 1 1 49 GLN HB3 H 1.949 4.827 -7.551 1.00 . A A . 49 GLN HB3 1 1
8 17735 1 1 49 GLN HE21 H 0.542 8.864 -8.366 1.00 . A A . 49 GLN HE21 1 1
8 17736 1 1 49 GLN HE22 H 1.869 9.009 -9.415 1.00 . A A . 49 GLN HE22 1 1
8 17737 1 1 49 GLN HG2 H -0.079 5.629 -8.706 1.00 . A A . 49 GLN HG2 1 1
8 17738 1 1 49 GLN HG3 H -0.235 6.932 -7.528 1.00 . A A . 49 GLN HG3 1 1
8 17739 1 1 49 GLN N N 1.048 3.888 -5.174 1.00 . A A . 49 GLN N 1 1
8 17740 1 1 49 GLN NE2 N 1.261 8.451 -8.887 1.00 . A A . 49 GLN NE2 1 1
8 17741 1 1 49 GLN O O 0.144 2.717 -7.651 1.00 . A A . 49 GLN O 1 1
8 17742 1 1 49 GLN OE1 O 2.317 6.631 -9.527 1.00 . A A . 49 GLN OE1 1 1
8 17743 1 1 50 THR C C -3.408 3.813 -9.052 1.00 . A A . 50 THR C 1 1
8 17744 1 1 50 THR CA C -2.586 2.981 -8.073 1.00 . A A . 50 THR CA 1 1
8 17745 1 1 50 THR CB C -3.538 2.140 -7.210 1.00 . A A . 50 THR CB 1 1
8 17746 1 1 50 THR CG2 C -2.745 1.251 -6.247 1.00 . A A . 50 THR CG2 1 1
8 17747 1 1 50 THR H H -2.177 4.604 -6.763 1.00 . A A . 50 THR H 1 1
8 17748 1 1 50 THR HA H -1.945 2.318 -8.631 1.00 . A A . 50 THR HA 1 1
8 17749 1 1 50 THR HB H -4.139 1.515 -7.851 1.00 . A A . 50 THR HB 1 1
8 17750 1 1 50 THR HG1 H -4.974 2.455 -5.937 1.00 . A A . 50 THR HG1 1 1
8 17751 1 1 50 THR HG21 H -3.283 1.161 -5.317 1.00 . A A . 50 THR HG21 1 1
8 17752 1 1 50 THR HG22 H -1.778 1.688 -6.061 1.00 . A A . 50 THR HG22 1 1
8 17753 1 1 50 THR HG23 H -2.620 0.272 -6.685 1.00 . A A . 50 THR HG23 1 1
8 17754 1 1 50 THR N N -1.760 3.850 -7.232 1.00 . A A . 50 THR N 1 1
8 17755 1 1 50 THR O O -3.635 5.003 -8.834 1.00 . A A . 50 THR O 1 1
8 17756 1 1 50 THR OG1 O -4.389 3.001 -6.468 1.00 . A A . 50 THR OG1 1 1
8 17757 1 1 51 ARG C C -5.490 2.860 -11.930 1.00 . A A . 51 ARG C 1 1
8 17758 1 1 51 ARG CA C -4.661 3.863 -11.135 1.00 . A A . 51 ARG CA 1 1
8 17759 1 1 51 ARG CB C -3.752 4.663 -12.074 1.00 . A A . 51 ARG CB 1 1
8 17760 1 1 51 ARG CD C -1.872 4.533 -13.711 1.00 . A A . 51 ARG CD 1 1
8 17761 1 1 51 ARG CG C -2.827 3.714 -12.841 1.00 . A A . 51 ARG CG 1 1
8 17762 1 1 51 ARG CZ C -0.031 4.139 -15.245 1.00 . A A . 51 ARG CZ 1 1
8 17763 1 1 51 ARG H H -3.650 2.222 -10.248 1.00 . A A . 51 ARG H 1 1
8 17764 1 1 51 ARG HA H -5.330 4.547 -10.635 1.00 . A A . 51 ARG HA 1 1
8 17765 1 1 51 ARG HB2 H -4.359 5.215 -12.775 1.00 . A A . 51 ARG HB2 1 1
8 17766 1 1 51 ARG HB3 H -3.157 5.353 -11.496 1.00 . A A . 51 ARG HB3 1 1
8 17767 1 1 51 ARG HD2 H -2.443 5.121 -14.412 1.00 . A A . 51 ARG HD2 1 1
8 17768 1 1 51 ARG HD3 H -1.291 5.192 -13.083 1.00 . A A . 51 ARG HD3 1 1
8 17769 1 1 51 ARG HE H -1.069 2.678 -14.351 1.00 . A A . 51 ARG HE 1 1
8 17770 1 1 51 ARG HG2 H -2.257 3.122 -12.140 1.00 . A A . 51 ARG HG2 1 1
8 17771 1 1 51 ARG HG3 H -3.414 3.064 -13.471 1.00 . A A . 51 ARG HG3 1 1
8 17772 1 1 51 ARG HH11 H -0.501 6.051 -14.886 1.00 . A A . 51 ARG HH11 1 1
8 17773 1 1 51 ARG HH12 H 0.816 5.796 -15.983 1.00 . A A . 51 ARG HH12 1 1
8 17774 1 1 51 ARG HH21 H 0.658 2.338 -15.786 1.00 . A A . 51 ARG HH21 1 1
8 17775 1 1 51 ARG HH22 H 1.472 3.694 -16.491 1.00 . A A . 51 ARG HH22 1 1
8 17776 1 1 51 ARG N N -3.858 3.174 -10.129 1.00 . A A . 51 ARG N 1 1
8 17777 1 1 51 ARG NE N -0.975 3.649 -14.447 1.00 . A A . 51 ARG NE 1 1
8 17778 1 1 51 ARG NH1 N 0.106 5.429 -15.383 1.00 . A A . 51 ARG NH1 1 1
8 17779 1 1 51 ARG NH2 N 0.762 3.327 -15.891 1.00 . A A . 51 ARG NH2 1 1
8 17780 1 1 51 ARG O O -5.192 1.666 -11.934 1.00 . A A . 51 ARG O 1 1
8 17781 1 1 52 ARG C C -6.664 1.997 -14.640 1.00 . A A . 52 ARG C 1 1
8 17782 1 1 52 ARG CA C -7.388 2.463 -13.381 1.00 . A A . 52 ARG CA 1 1
8 17783 1 1 52 ARG CB C -8.676 3.191 -13.773 1.00 . A A . 52 ARG CB 1 1
8 17784 1 1 52 ARG CD C -9.075 3.904 -11.404 1.00 . A A . 52 ARG CD 1 1
8 17785 1 1 52 ARG CG C -9.665 3.156 -12.603 1.00 . A A . 52 ARG CG 1 1
8 17786 1 1 52 ARG CZ C -7.678 3.425 -9.477 1.00 . A A . 52 ARG CZ 1 1
8 17787 1 1 52 ARG H H -6.732 4.306 -12.560 1.00 . A A . 52 ARG H 1 1
8 17788 1 1 52 ARG HA H -7.641 1.599 -12.785 1.00 . A A . 52 ARG HA 1 1
8 17789 1 1 52 ARG HB2 H -8.447 4.215 -14.027 1.00 . A A . 52 ARG HB2 1 1
8 17790 1 1 52 ARG HB3 H -9.118 2.700 -14.627 1.00 . A A . 52 ARG HB3 1 1
8 17791 1 1 52 ARG HD2 H -8.400 4.670 -11.754 1.00 . A A . 52 ARG HD2 1 1
8 17792 1 1 52 ARG HD3 H -9.875 4.364 -10.843 1.00 . A A . 52 ARG HD3 1 1
8 17793 1 1 52 ARG HE H -8.343 2.027 -10.747 1.00 . A A . 52 ARG HE 1 1
8 17794 1 1 52 ARG HG2 H -10.590 3.630 -12.902 1.00 . A A . 52 ARG HG2 1 1
8 17795 1 1 52 ARG HG3 H -9.862 2.132 -12.324 1.00 . A A . 52 ARG HG3 1 1
8 17796 1 1 52 ARG HH11 H -8.172 5.343 -9.775 1.00 . A A . 52 ARG HH11 1 1
8 17797 1 1 52 ARG HH12 H -7.173 5.031 -8.394 1.00 . A A . 52 ARG HH12 1 1
8 17798 1 1 52 ARG HH21 H -7.030 1.611 -8.938 1.00 . A A . 52 ARG HH21 1 1
8 17799 1 1 52 ARG HH22 H -6.526 2.919 -7.922 1.00 . A A . 52 ARG HH22 1 1
8 17800 1 1 52 ARG N N -6.533 3.345 -12.597 1.00 . A A . 52 ARG N 1 1
8 17801 1 1 52 ARG NE N -8.344 2.984 -10.540 1.00 . A A . 52 ARG NE 1 1
8 17802 1 1 52 ARG NH1 N -7.674 4.699 -9.194 1.00 . A A . 52 ARG NH1 1 1
8 17803 1 1 52 ARG NH2 N -7.027 2.586 -8.720 1.00 . A A . 52 ARG NH2 1 1
8 17804 1 1 52 ARG O O -6.123 2.807 -15.392 1.00 . A A . 52 ARG O 1 1
8 17805 1 1 53 GLY C C -6.992 -0.015 -17.196 1.00 . A A . 53 GLY C 1 1
8 17806 1 1 53 GLY CA C -6.008 0.123 -16.040 1.00 . A A . 53 GLY CA 1 1
8 17807 1 1 53 GLY H H -7.114 0.089 -14.234 1.00 . A A . 53 GLY H 1 1
8 17808 1 1 53 GLY HA2 H -5.196 0.772 -16.338 1.00 . A A . 53 GLY HA2 1 1
8 17809 1 1 53 GLY HA3 H -5.614 -0.850 -15.794 1.00 . A A . 53 GLY HA3 1 1
8 17810 1 1 53 GLY N N -6.663 0.687 -14.866 1.00 . A A . 53 GLY N 1 1
8 17811 1 1 53 GLY O O -8.160 0.354 -17.074 1.00 . A A . 53 GLY O 1 1
8 17812 1 1 54 PHE C C -7.577 -2.234 -19.747 1.00 . A A . 54 PHE C 1 1
8 17813 1 1 54 PHE CA C -7.358 -0.746 -19.487 1.00 . A A . 54 PHE CA 1 1
8 17814 1 1 54 PHE CB C -6.706 -0.104 -20.712 1.00 . A A . 54 PHE CB 1 1
8 17815 1 1 54 PHE CD1 C -4.213 -0.276 -20.383 1.00 . A A . 54 PHE CD1 1 1
8 17816 1 1 54 PHE CD2 C -5.310 -1.876 -21.837 1.00 . A A . 54 PHE CD2 1 1
8 17817 1 1 54 PHE CE1 C -2.981 -0.892 -20.636 1.00 . A A . 54 PHE CE1 1 1
8 17818 1 1 54 PHE CE2 C -4.080 -2.492 -22.090 1.00 . A A . 54 PHE CE2 1 1
8 17819 1 1 54 PHE CG C -5.377 -0.769 -20.985 1.00 . A A . 54 PHE CG 1 1
8 17820 1 1 54 PHE CZ C -2.915 -1.999 -21.489 1.00 . A A . 54 PHE CZ 1 1
8 17821 1 1 54 PHE H H -5.574 -0.834 -18.348 1.00 . A A . 54 PHE H 1 1
8 17822 1 1 54 PHE HA H -8.315 -0.278 -19.316 1.00 . A A . 54 PHE HA 1 1
8 17823 1 1 54 PHE HB2 H -7.352 -0.224 -21.569 1.00 . A A . 54 PHE HB2 1 1
8 17824 1 1 54 PHE HB3 H -6.550 0.948 -20.525 1.00 . A A . 54 PHE HB3 1 1
8 17825 1 1 54 PHE HD1 H -4.265 0.579 -19.726 1.00 . A A . 54 PHE HD1 1 1
8 17826 1 1 54 PHE HD2 H -6.210 -2.256 -22.300 1.00 . A A . 54 PHE HD2 1 1
8 17827 1 1 54 PHE HE1 H -2.082 -0.512 -20.173 1.00 . A A . 54 PHE HE1 1 1
8 17828 1 1 54 PHE HE2 H -4.027 -3.347 -22.748 1.00 . A A . 54 PHE HE2 1 1
8 17829 1 1 54 PHE HZ H -1.964 -2.475 -21.684 1.00 . A A . 54 PHE HZ 1 1
8 17830 1 1 54 PHE N N -6.512 -0.555 -18.314 1.00 . A A . 54 PHE N 1 1
8 17831 1 1 54 PHE O O -6.702 -3.055 -19.472 1.00 . A A . 54 PHE O 1 1
8 17832 1 1 55 GLU C C -10.181 -4.057 -21.606 1.00 . A A . 55 GLU C 1 1
8 17833 1 1 55 GLU CA C -9.063 -3.965 -20.573 1.00 . A A . 55 GLU CA 1 1
8 17834 1 1 55 GLU CB C -9.483 -4.686 -19.288 1.00 . A A . 55 GLU CB 1 1
8 17835 1 1 55 GLU CD C -11.107 -4.681 -17.385 1.00 . A A . 55 GLU CD 1 1
8 17836 1 1 55 GLU CG C -10.743 -4.031 -18.715 1.00 . A A . 55 GLU CG 1 1
8 17837 1 1 55 GLU H H -9.404 -1.876 -20.479 1.00 . A A . 55 GLU H 1 1
8 17838 1 1 55 GLU HA H -8.182 -4.448 -20.968 1.00 . A A . 55 GLU HA 1 1
8 17839 1 1 55 GLU HB2 H -9.684 -5.724 -19.508 1.00 . A A . 55 GLU HB2 1 1
8 17840 1 1 55 GLU HB3 H -8.685 -4.621 -18.563 1.00 . A A . 55 GLU HB3 1 1
8 17841 1 1 55 GLU HG2 H -10.562 -2.979 -18.562 1.00 . A A . 55 GLU HG2 1 1
8 17842 1 1 55 GLU HG3 H -11.562 -4.158 -19.407 1.00 . A A . 55 GLU HG3 1 1
8 17843 1 1 55 GLU N N -8.745 -2.573 -20.279 1.00 . A A . 55 GLU N 1 1
8 17844 1 1 55 GLU O O -10.958 -3.118 -21.776 1.00 . A A . 55 GLU O 1 1
8 17845 1 1 55 GLU OE1 O -10.393 -5.581 -16.972 1.00 . A A . 55 GLU OE1 1 1
8 17846 1 1 55 GLU OE2 O -12.093 -4.269 -16.797 1.00 . A A . 55 GLU OE2 1 1
8 17847 1 1 56 GLU C C -12.654 -5.567 -22.631 1.00 . A A . 56 GLU C 1 1
8 17848 1 1 56 GLU CA C -11.292 -5.396 -23.297 1.00 . A A . 56 GLU CA 1 1
8 17849 1 1 56 GLU CB C -10.968 -6.635 -24.136 1.00 . A A . 56 GLU CB 1 1
8 17850 1 1 56 GLU CD C -11.649 -7.981 -26.133 1.00 . A A . 56 GLU CD 1 1
8 17851 1 1 56 GLU CG C -12.003 -6.786 -25.255 1.00 . A A . 56 GLU CG 1 1
8 17852 1 1 56 GLU H H -9.615 -5.911 -22.107 1.00 . A A . 56 GLU H 1 1
8 17853 1 1 56 GLU HA H -11.324 -4.533 -23.944 1.00 . A A . 56 GLU HA 1 1
8 17854 1 1 56 GLU HB2 H -9.983 -6.528 -24.568 1.00 . A A . 56 GLU HB2 1 1
8 17855 1 1 56 GLU HB3 H -10.991 -7.511 -23.507 1.00 . A A . 56 GLU HB3 1 1
8 17856 1 1 56 GLU HG2 H -12.980 -6.937 -24.822 1.00 . A A . 56 GLU HG2 1 1
8 17857 1 1 56 GLU HG3 H -12.012 -5.890 -25.858 1.00 . A A . 56 GLU HG3 1 1
8 17858 1 1 56 GLU N N -10.259 -5.195 -22.288 1.00 . A A . 56 GLU N 1 1
8 17859 1 1 56 GLU O O -12.806 -6.366 -21.707 1.00 . A A . 56 GLU O 1 1
8 17860 1 1 56 GLU OE1 O -10.654 -8.626 -25.849 1.00 . A A . 56 GLU OE1 1 1
8 17861 1 1 56 GLU OE2 O -12.379 -8.233 -27.078 1.00 . A A . 56 GLU OE2 1 1
8 17862 1 1 57 SER C C -16.032 -4.584 -23.608 1.00 . A A . 57 SER C 1 1
8 17863 1 1 57 SER CA C -14.984 -4.896 -22.545 1.00 . A A . 57 SER CA 1 1
8 17864 1 1 57 SER CB C -15.125 -3.912 -21.384 1.00 . A A . 57 SER CB 1 1
8 17865 1 1 57 SER H H -13.463 -4.197 -23.844 1.00 . A A . 57 SER H 1 1
8 17866 1 1 57 SER HA H -15.150 -5.898 -22.174 1.00 . A A . 57 SER HA 1 1
8 17867 1 1 57 SER HB2 H -14.415 -4.159 -20.612 1.00 . A A . 57 SER HB2 1 1
8 17868 1 1 57 SER HB3 H -14.933 -2.909 -21.739 1.00 . A A . 57 SER HB3 1 1
8 17869 1 1 57 SER HG H -17.006 -3.413 -21.364 1.00 . A A . 57 SER HG 1 1
8 17870 1 1 57 SER N N -13.640 -4.815 -23.106 1.00 . A A . 57 SER N 1 1
8 17871 1 1 57 SER O O -15.817 -3.730 -24.469 1.00 . A A . 57 SER O 1 1
8 17872 1 1 57 SER OG O -16.441 -3.998 -20.852 1.00 . A A . 57 SER OG 1 1
8 17873 1 1 58 VAL C C -19.572 -4.881 -23.769 1.00 . A A . 58 VAL C 1 1
8 17874 1 1 58 VAL CA C -18.244 -5.068 -24.496 1.00 . A A . 58 VAL CA 1 1
8 17875 1 1 58 VAL CB C -18.342 -6.264 -25.444 1.00 . A A . 58 VAL CB 1 1
8 17876 1 1 58 VAL CG1 C -18.651 -7.529 -24.641 1.00 . A A . 58 VAL CG1 1 1
8 17877 1 1 58 VAL CG2 C -19.464 -6.019 -26.458 1.00 . A A . 58 VAL CG2 1 1
8 17878 1 1 58 VAL H H -17.276 -5.944 -22.828 1.00 . A A . 58 VAL H 1 1
8 17879 1 1 58 VAL HA H -18.034 -4.181 -25.075 1.00 . A A . 58 VAL HA 1 1
8 17880 1 1 58 VAL HB H -17.405 -6.388 -25.966 1.00 . A A . 58 VAL HB 1 1
8 17881 1 1 58 VAL HG11 H -18.347 -8.398 -25.206 1.00 . A A . 58 VAL HG11 1 1
8 17882 1 1 58 VAL HG12 H -19.711 -7.580 -24.443 1.00 . A A . 58 VAL HG12 1 1
8 17883 1 1 58 VAL HG13 H -18.111 -7.501 -23.706 1.00 . A A . 58 VAL HG13 1 1
8 17884 1 1 58 VAL HG21 H -20.282 -6.695 -26.258 1.00 . A A . 58 VAL HG21 1 1
8 17885 1 1 58 VAL HG22 H -19.089 -6.191 -27.456 1.00 . A A . 58 VAL HG22 1 1
8 17886 1 1 58 VAL HG23 H -19.810 -5.001 -26.373 1.00 . A A . 58 VAL HG23 1 1
8 17887 1 1 58 VAL N N -17.164 -5.279 -23.538 1.00 . A A . 58 VAL N 1 1
8 17888 1 1 58 VAL O O -19.874 -5.596 -22.815 1.00 . A A . 58 VAL O 1 1
8 17889 1 1 59 ASP C C -21.551 -3.680 -22.095 1.00 . A A . 59 ASP C 1 1
8 17890 1 1 59 ASP CA C -21.655 -3.640 -23.617 1.00 . A A . 59 ASP CA 1 1
8 17891 1 1 59 ASP CB C -22.683 -4.674 -24.088 1.00 . A A . 59 ASP CB 1 1
8 17892 1 1 59 ASP CG C -24.099 -4.144 -23.875 1.00 . A A . 59 ASP CG 1 1
8 17893 1 1 59 ASP H H -20.067 -3.376 -24.994 1.00 . A A . 59 ASP H 1 1
8 17894 1 1 59 ASP HA H -21.983 -2.658 -23.920 1.00 . A A . 59 ASP HA 1 1
8 17895 1 1 59 ASP HB2 H -22.531 -4.875 -25.138 1.00 . A A . 59 ASP HB2 1 1
8 17896 1 1 59 ASP HB3 H -22.556 -5.586 -23.526 1.00 . A A . 59 ASP HB3 1 1
8 17897 1 1 59 ASP N N -20.361 -3.915 -24.230 1.00 . A A . 59 ASP N 1 1
8 17898 1 1 59 ASP O O -20.453 -3.692 -21.538 1.00 . A A . 59 ASP O 1 1
8 17899 1 1 59 ASP OD1 O -24.232 -3.035 -23.384 1.00 . A A . 59 ASP OD1 1 1
8 17900 1 1 59 ASP OD2 O -25.031 -4.856 -24.209 1.00 . A A . 59 ASP OD2 1 1
8 17901 1 1 60 GLY C C -22.712 -2.329 -19.386 1.00 . A A . 60 GLY C 1 1
8 17902 1 1 60 GLY CA C -22.727 -3.737 -19.969 1.00 . A A . 60 GLY CA 1 1
8 17903 1 1 60 GLY H H -23.545 -3.689 -21.924 1.00 . A A . 60 GLY H 1 1
8 17904 1 1 60 GLY HA2 H -23.622 -4.248 -19.645 1.00 . A A . 60 GLY HA2 1 1
8 17905 1 1 60 GLY HA3 H -21.862 -4.276 -19.612 1.00 . A A . 60 GLY HA3 1 1
8 17906 1 1 60 GLY N N -22.699 -3.700 -21.427 1.00 . A A . 60 GLY N 1 1
8 17907 1 1 60 GLY O O -22.858 -2.144 -18.178 1.00 . A A . 60 GLY O 1 1
8 17908 1 1 61 PHE C C -21.435 0.255 -18.747 1.00 . A A . 61 PHE C 1 1
8 17909 1 1 61 PHE CA C -22.500 0.053 -19.820 1.00 . A A . 61 PHE CA 1 1
8 17910 1 1 61 PHE CB C -23.868 0.461 -19.271 1.00 . A A . 61 PHE CB 1 1
8 17911 1 1 61 PHE CD1 C -25.129 1.351 -21.263 1.00 . A A . 61 PHE CD1 1 1
8 17912 1 1 61 PHE CD2 C -25.658 -0.870 -20.445 1.00 . A A . 61 PHE CD2 1 1
8 17913 1 1 61 PHE CE1 C -26.095 1.212 -22.266 1.00 . A A . 61 PHE CE1 1 1
8 17914 1 1 61 PHE CE2 C -26.624 -1.009 -21.448 1.00 . A A . 61 PHE CE2 1 1
8 17915 1 1 61 PHE CG C -24.911 0.311 -20.352 1.00 . A A . 61 PHE CG 1 1
8 17916 1 1 61 PHE CZ C -26.843 0.032 -22.358 1.00 . A A . 61 PHE CZ 1 1
8 17917 1 1 61 PHE H H -22.422 -1.547 -21.207 1.00 . A A . 61 PHE H 1 1
8 17918 1 1 61 PHE HA H -22.266 0.679 -20.668 1.00 . A A . 61 PHE HA 1 1
8 17919 1 1 61 PHE HB2 H -24.122 -0.172 -18.432 1.00 . A A . 61 PHE HB2 1 1
8 17920 1 1 61 PHE HB3 H -23.833 1.491 -18.946 1.00 . A A . 61 PHE HB3 1 1
8 17921 1 1 61 PHE HD1 H -24.553 2.262 -21.191 1.00 . A A . 61 PHE HD1 1 1
8 17922 1 1 61 PHE HD2 H -25.489 -1.672 -19.742 1.00 . A A . 61 PHE HD2 1 1
8 17923 1 1 61 PHE HE1 H -26.265 2.014 -22.968 1.00 . A A . 61 PHE HE1 1 1
8 17924 1 1 61 PHE HE2 H -27.201 -1.919 -21.520 1.00 . A A . 61 PHE HE2 1 1
8 17925 1 1 61 PHE HZ H -27.588 -0.077 -23.133 1.00 . A A . 61 PHE HZ 1 1
8 17926 1 1 61 PHE N N -22.533 -1.339 -20.256 1.00 . A A . 61 PHE N 1 1
8 17927 1 1 61 PHE O O -21.520 1.182 -17.941 1.00 . A A . 61 PHE O 1 1
8 17928 1 1 62 LYS C C -18.411 0.624 -18.125 1.00 . A A . 62 LYS C 1 1
8 17929 1 1 62 LYS CA C -19.351 -0.520 -17.768 1.00 . A A . 62 LYS CA 1 1
8 17930 1 1 62 LYS CB C -18.566 -1.833 -17.725 1.00 . A A . 62 LYS CB 1 1
8 17931 1 1 62 LYS CD C -18.675 -4.259 -17.134 1.00 . A A . 62 LYS CD 1 1
8 17932 1 1 62 LYS CE C -19.555 -5.363 -16.549 1.00 . A A . 62 LYS CE 1 1
8 17933 1 1 62 LYS CG C -19.461 -2.947 -17.180 1.00 . A A . 62 LYS CG 1 1
8 17934 1 1 62 LYS H H -20.414 -1.333 -19.412 1.00 . A A . 62 LYS H 1 1
8 17935 1 1 62 LYS HA H -19.775 -0.335 -16.791 1.00 . A A . 62 LYS HA 1 1
8 17936 1 1 62 LYS HB2 H -18.240 -2.088 -18.723 1.00 . A A . 62 LYS HB2 1 1
8 17937 1 1 62 LYS HB3 H -17.706 -1.717 -17.083 1.00 . A A . 62 LYS HB3 1 1
8 17938 1 1 62 LYS HD2 H -18.371 -4.530 -18.136 1.00 . A A . 62 LYS HD2 1 1
8 17939 1 1 62 LYS HD3 H -17.799 -4.132 -16.516 1.00 . A A . 62 LYS HD3 1 1
8 17940 1 1 62 LYS HE2 H -18.985 -6.278 -16.475 1.00 . A A . 62 LYS HE2 1 1
8 17941 1 1 62 LYS HE3 H -19.896 -5.070 -15.568 1.00 . A A . 62 LYS HE3 1 1
8 17942 1 1 62 LYS HG2 H -19.789 -2.689 -16.183 1.00 . A A . 62 LYS HG2 1 1
8 17943 1 1 62 LYS HG3 H -20.320 -3.067 -17.822 1.00 . A A . 62 LYS HG3 1 1
8 17944 1 1 62 LYS HZ1 H -21.530 -5.007 -17.107 1.00 . A A . 62 LYS HZ1 1 1
8 17945 1 1 62 LYS HZ2 H -20.997 -6.589 -17.417 1.00 . A A . 62 LYS HZ2 1 1
8 17946 1 1 62 LYS HZ3 H -20.488 -5.309 -18.411 1.00 . A A . 62 LYS HZ3 1 1
8 17947 1 1 62 LYS N N -20.431 -0.616 -18.744 1.00 . A A . 62 LYS N 1 1
8 17948 1 1 62 LYS NZ N -20.731 -5.584 -17.438 1.00 . A A . 62 LYS NZ 1 1
8 17949 1 1 62 LYS O O -18.177 0.901 -19.301 1.00 . A A . 62 LYS O 1 1
8 17950 1 1 63 LEU C C -15.926 2.506 -16.218 1.00 . A A . 63 LEU C 1 1
8 17951 1 1 63 LEU CA C -16.956 2.399 -17.340 1.00 . A A . 63 LEU CA 1 1
8 17952 1 1 63 LEU CB C -17.742 3.710 -17.447 1.00 . A A . 63 LEU CB 1 1
8 17953 1 1 63 LEU CD1 C -18.133 5.114 -15.412 1.00 . A A . 63 LEU CD1 1 1
8 17954 1 1 63 LEU CD2 C -20.068 4.111 -16.630 1.00 . A A . 63 LEU CD2 1 1
8 17955 1 1 63 LEU CG C -18.615 3.895 -16.203 1.00 . A A . 63 LEU CG 1 1
8 17956 1 1 63 LEU H H -18.089 1.025 -16.188 1.00 . A A . 63 LEU H 1 1
8 17957 1 1 63 LEU HA H -16.437 2.232 -18.272 1.00 . A A . 63 LEU HA 1 1
8 17958 1 1 63 LEU HB2 H -17.051 4.536 -17.529 1.00 . A A . 63 LEU HB2 1 1
8 17959 1 1 63 LEU HB3 H -18.372 3.679 -18.324 1.00 . A A . 63 LEU HB3 1 1
8 17960 1 1 63 LEU HD11 H -18.342 6.013 -15.974 1.00 . A A . 63 LEU HD11 1 1
8 17961 1 1 63 LEU HD12 H -17.069 5.036 -15.241 1.00 . A A . 63 LEU HD12 1 1
8 17962 1 1 63 LEU HD13 H -18.648 5.154 -14.464 1.00 . A A . 63 LEU HD13 1 1
8 17963 1 1 63 LEU HD21 H -20.431 3.226 -17.132 1.00 . A A . 63 LEU HD21 1 1
8 17964 1 1 63 LEU HD22 H -20.124 4.954 -17.302 1.00 . A A . 63 LEU HD22 1 1
8 17965 1 1 63 LEU HD23 H -20.675 4.305 -15.759 1.00 . A A . 63 LEU HD23 1 1
8 17966 1 1 63 LEU HG H -18.549 3.015 -15.580 1.00 . A A . 63 LEU HG 1 1
8 17967 1 1 63 LEU N N -17.870 1.288 -17.106 1.00 . A A . 63 LEU N 1 1
8 17968 1 1 63 LEU O O -16.261 2.829 -15.079 1.00 . A A . 63 LEU O 1 1
8 17969 1 1 64 ILE C C -12.619 3.437 -15.956 1.00 . A A . 64 ILE C 1 1
8 17970 1 1 64 ILE CA C -13.578 2.309 -15.590 1.00 . A A . 64 ILE CA 1 1
8 17971 1 1 64 ILE CB C -12.829 0.972 -15.541 1.00 . A A . 64 ILE CB 1 1
8 17972 1 1 64 ILE CD1 C -11.396 -0.615 -16.835 1.00 . A A . 64 ILE CD1 1 1
8 17973 1 1 64 ILE CG1 C -12.300 0.616 -16.935 1.00 . A A . 64 ILE CG1 1 1
8 17974 1 1 64 ILE CG2 C -13.782 -0.128 -15.065 1.00 . A A . 64 ILE CG2 1 1
8 17975 1 1 64 ILE H H -14.466 1.990 -17.486 1.00 . A A . 64 ILE H 1 1
8 17976 1 1 64 ILE HA H -13.992 2.510 -14.614 1.00 . A A . 64 ILE HA 1 1
8 17977 1 1 64 ILE HB H -12.002 1.052 -14.849 1.00 . A A . 64 ILE HB 1 1
8 17978 1 1 64 ILE HD11 H -10.892 -0.770 -17.777 1.00 . A A . 64 ILE HD11 1 1
8 17979 1 1 64 ILE HD12 H -11.994 -1.482 -16.599 1.00 . A A . 64 ILE HD12 1 1
8 17980 1 1 64 ILE HD13 H -10.663 -0.461 -16.056 1.00 . A A . 64 ILE HD13 1 1
8 17981 1 1 64 ILE HG12 H -13.129 0.401 -17.591 1.00 . A A . 64 ILE HG12 1 1
8 17982 1 1 64 ILE HG13 H -11.731 1.442 -17.331 1.00 . A A . 64 ILE HG13 1 1
8 17983 1 1 64 ILE HG21 H -14.175 0.132 -14.094 1.00 . A A . 64 ILE HG21 1 1
8 17984 1 1 64 ILE HG22 H -13.245 -1.063 -14.997 1.00 . A A . 64 ILE HG22 1 1
8 17985 1 1 64 ILE HG23 H -14.593 -0.229 -15.769 1.00 . A A . 64 ILE HG23 1 1
8 17986 1 1 64 ILE N N -14.668 2.236 -16.559 1.00 . A A . 64 ILE N 1 1
8 17987 1 1 64 ILE O O -11.590 3.630 -15.308 1.00 . A A . 64 ILE O 1 1
8 17988 1 1 65 ASP C C -12.086 6.395 -16.431 1.00 . A A . 65 ASP C 1 1
8 17989 1 1 65 ASP CA C -12.138 5.279 -17.471 1.00 . A A . 65 ASP CA 1 1
8 17990 1 1 65 ASP CB C -12.699 5.829 -18.786 1.00 . A A . 65 ASP CB 1 1
8 17991 1 1 65 ASP CG C -11.617 6.588 -19.552 1.00 . A A . 65 ASP CG 1 1
8 17992 1 1 65 ASP H H -13.798 3.965 -17.483 1.00 . A A . 65 ASP H 1 1
8 17993 1 1 65 ASP HA H -11.138 4.915 -17.644 1.00 . A A . 65 ASP HA 1 1
8 17994 1 1 65 ASP HB2 H -13.056 5.009 -19.391 1.00 . A A . 65 ASP HB2 1 1
8 17995 1 1 65 ASP HB3 H -13.519 6.499 -18.573 1.00 . A A . 65 ASP HB3 1 1
8 17996 1 1 65 ASP N N -12.967 4.172 -17.007 1.00 . A A . 65 ASP N 1 1
8 17997 1 1 65 ASP O O -12.406 6.185 -15.261 1.00 . A A . 65 ASP O 1 1
8 17998 1 1 65 ASP OD1 O -10.500 6.648 -19.066 1.00 . A A . 65 ASP OD1 1 1
8 17999 1 1 65 ASP OD2 O -11.924 7.098 -20.617 1.00 . A A . 65 ASP OD2 1 1
8 18000 1 1 66 GLY C C -10.127 8.957 -15.546 1.00 . A A . 66 GLY C 1 1
8 18001 1 1 66 GLY CA C -11.572 8.729 -15.976 1.00 . A A . 66 GLY CA 1 1
8 18002 1 1 66 GLY H H -11.428 7.685 -17.811 1.00 . A A . 66 GLY H 1 1
8 18003 1 1 66 GLY HA2 H -11.935 9.608 -16.487 1.00 . A A . 66 GLY HA2 1 1
8 18004 1 1 66 GLY HA3 H -12.176 8.552 -15.099 1.00 . A A . 66 GLY HA3 1 1
8 18005 1 1 66 GLY N N -11.673 7.581 -16.869 1.00 . A A . 66 GLY N 1 1
8 18006 1 1 66 GLY O O -9.778 10.030 -15.055 1.00 . A A . 66 GLY O 1 1
8 18007 1 1 67 ASP C C -7.711 8.592 -13.977 1.00 . A A . 67 ASP C 1 1
8 18008 1 1 67 ASP CA C -7.876 8.059 -15.397 1.00 . A A . 67 ASP CA 1 1
8 18009 1 1 67 ASP CB C -7.164 8.989 -16.378 1.00 . A A . 67 ASP CB 1 1
8 18010 1 1 67 ASP CG C -5.655 8.901 -16.177 1.00 . A A . 67 ASP CG 1 1
8 18011 1 1 67 ASP H H -9.618 7.119 -16.158 1.00 . A A . 67 ASP H 1 1
8 18012 1 1 67 ASP HA H -7.424 7.080 -15.457 1.00 . A A . 67 ASP HA 1 1
8 18013 1 1 67 ASP HB2 H -7.409 8.700 -17.390 1.00 . A A . 67 ASP HB2 1 1
8 18014 1 1 67 ASP HB3 H -7.487 10.006 -16.208 1.00 . A A . 67 ASP HB3 1 1
8 18015 1 1 67 ASP N N -9.286 7.947 -15.751 1.00 . A A . 67 ASP N 1 1
8 18016 1 1 67 ASP O O -6.999 9.570 -13.754 1.00 . A A . 67 ASP O 1 1
8 18017 1 1 67 ASP OD1 O -5.241 8.339 -15.177 1.00 . A A . 67 ASP OD1 1 1
8 18018 1 1 67 ASP OD2 O -4.933 9.395 -17.029 1.00 . A A . 67 ASP OD2 1 1
8 18019 1 1 68 PHE C C -6.908 8.031 -11.065 1.00 . A A . 68 PHE C 1 1
8 18020 1 1 68 PHE CA C -8.278 8.384 -11.631 1.00 . A A . 68 PHE CA 1 1
8 18021 1 1 68 PHE CB C -9.369 7.718 -10.790 1.00 . A A . 68 PHE CB 1 1
8 18022 1 1 68 PHE CD1 C -11.194 9.439 -10.551 1.00 . A A . 68 PHE CD1 1 1
8 18023 1 1 68 PHE CD2 C -11.489 7.643 -12.151 1.00 . A A . 68 PHE CD2 1 1
8 18024 1 1 68 PHE CE1 C -12.445 9.961 -10.905 1.00 . A A . 68 PHE CE1 1 1
8 18025 1 1 68 PHE CE2 C -12.740 8.164 -12.506 1.00 . A A . 68 PHE CE2 1 1
8 18026 1 1 68 PHE CG C -10.718 8.281 -11.174 1.00 . A A . 68 PHE CG 1 1
8 18027 1 1 68 PHE CZ C -13.217 9.323 -11.882 1.00 . A A . 68 PHE CZ 1 1
8 18028 1 1 68 PHE H H -8.925 7.173 -13.247 1.00 . A A . 68 PHE H 1 1
8 18029 1 1 68 PHE HA H -8.408 9.455 -11.588 1.00 . A A . 68 PHE HA 1 1
8 18030 1 1 68 PHE HB2 H -9.361 6.654 -10.968 1.00 . A A . 68 PHE HB2 1 1
8 18031 1 1 68 PHE HB3 H -9.186 7.910 -9.744 1.00 . A A . 68 PHE HB3 1 1
8 18032 1 1 68 PHE HD1 H -10.599 9.932 -9.795 1.00 . A A . 68 PHE HD1 1 1
8 18033 1 1 68 PHE HD2 H -11.122 6.749 -12.632 1.00 . A A . 68 PHE HD2 1 1
8 18034 1 1 68 PHE HE1 H -12.813 10.856 -10.423 1.00 . A A . 68 PHE HE1 1 1
8 18035 1 1 68 PHE HE2 H -13.337 7.673 -13.260 1.00 . A A . 68 PHE HE2 1 1
8 18036 1 1 68 PHE HZ H -14.182 9.726 -12.156 1.00 . A A . 68 PHE HZ 1 1
8 18037 1 1 68 PHE N N -8.372 7.950 -13.019 1.00 . A A . 68 PHE N 1 1
8 18038 1 1 68 PHE O O -6.343 6.987 -11.398 1.00 . A A . 68 PHE O 1 1
8 18039 1 1 69 LYS C C -5.175 8.575 -8.102 1.00 . A A . 69 LYS C 1 1
8 18040 1 1 69 LYS CA C -5.065 8.681 -9.617 1.00 . A A . 69 LYS CA 1 1
8 18041 1 1 69 LYS CB C -4.122 9.828 -9.982 1.00 . A A . 69 LYS CB 1 1
8 18042 1 1 69 LYS CD C -2.949 10.987 -11.861 1.00 . A A . 69 LYS CD 1 1
8 18043 1 1 69 LYS CE C -2.724 10.998 -13.375 1.00 . A A . 69 LYS CE 1 1
8 18044 1 1 69 LYS CG C -3.894 9.840 -11.495 1.00 . A A . 69 LYS CG 1 1
8 18045 1 1 69 LYS H H -6.871 9.724 -9.993 1.00 . A A . 69 LYS H 1 1
8 18046 1 1 69 LYS HA H -4.653 7.760 -10.002 1.00 . A A . 69 LYS HA 1 1
8 18047 1 1 69 LYS HB2 H -4.563 10.767 -9.676 1.00 . A A . 69 LYS HB2 1 1
8 18048 1 1 69 LYS HB3 H -3.178 9.694 -9.478 1.00 . A A . 69 LYS HB3 1 1
8 18049 1 1 69 LYS HD2 H -3.389 11.926 -11.554 1.00 . A A . 69 LYS HD2 1 1
8 18050 1 1 69 LYS HD3 H -2.004 10.850 -11.359 1.00 . A A . 69 LYS HD3 1 1
8 18051 1 1 69 LYS HE2 H -2.278 10.062 -13.678 1.00 . A A . 69 LYS HE2 1 1
8 18052 1 1 69 LYS HE3 H -3.670 11.128 -13.878 1.00 . A A . 69 LYS HE3 1 1
8 18053 1 1 69 LYS HG2 H -3.456 8.900 -11.799 1.00 . A A . 69 LYS HG2 1 1
8 18054 1 1 69 LYS HG3 H -4.837 9.978 -12.000 1.00 . A A . 69 LYS HG3 1 1
8 18055 1 1 69 LYS HZ1 H -2.199 13.012 -13.364 1.00 . A A . 69 LYS HZ1 1 1
8 18056 1 1 69 LYS HZ2 H -1.724 12.179 -14.767 1.00 . A A . 69 LYS HZ2 1 1
8 18057 1 1 69 LYS HZ3 H -0.875 11.955 -13.313 1.00 . A A . 69 LYS HZ3 1 1
8 18058 1 1 69 LYS N N -6.375 8.908 -10.216 1.00 . A A . 69 LYS N 1 1
8 18059 1 1 69 LYS NZ N -1.811 12.120 -13.731 1.00 . A A . 69 LYS NZ 1 1
8 18060 1 1 69 LYS O O -5.958 9.291 -7.475 1.00 . A A . 69 LYS O 1 1
8 18061 1 1 70 TYR C C -2.978 7.598 -5.523 1.00 . A A . 70 TYR C 1 1
8 18062 1 1 70 TYR CA C -4.390 7.474 -6.080 1.00 . A A . 70 TYR CA 1 1
8 18063 1 1 70 TYR CB C -4.951 6.090 -5.754 1.00 . A A . 70 TYR CB 1 1
8 18064 1 1 70 TYR CD1 C -5.807 6.454 -3.412 1.00 . A A . 70 TYR CD1 1 1
8 18065 1 1 70 TYR CD2 C -3.876 5.023 -3.740 1.00 . A A . 70 TYR CD2 1 1
8 18066 1 1 70 TYR CE1 C -5.737 6.230 -2.031 1.00 . A A . 70 TYR CE1 1 1
8 18067 1 1 70 TYR CE2 C -3.806 4.800 -2.360 1.00 . A A . 70 TYR CE2 1 1
8 18068 1 1 70 TYR CG C -4.876 5.851 -4.264 1.00 . A A . 70 TYR CG 1 1
8 18069 1 1 70 TYR CZ C -4.738 5.403 -1.505 1.00 . A A . 70 TYR CZ 1 1
8 18070 1 1 70 TYR H H -3.785 7.139 -8.081 1.00 . A A . 70 TYR H 1 1
8 18071 1 1 70 TYR HA H -5.016 8.222 -5.620 1.00 . A A . 70 TYR HA 1 1
8 18072 1 1 70 TYR HB2 H -5.981 6.034 -6.077 1.00 . A A . 70 TYR HB2 1 1
8 18073 1 1 70 TYR HB3 H -4.371 5.339 -6.268 1.00 . A A . 70 TYR HB3 1 1
8 18074 1 1 70 TYR HD1 H -6.578 7.093 -3.817 1.00 . A A . 70 TYR HD1 1 1
8 18075 1 1 70 TYR HD2 H -3.158 4.558 -4.398 1.00 . A A . 70 TYR HD2 1 1
8 18076 1 1 70 TYR HE1 H -6.455 6.695 -1.372 1.00 . A A . 70 TYR HE1 1 1
8 18077 1 1 70 TYR HE2 H -3.036 4.161 -1.953 1.00 . A A . 70 TYR HE2 1 1
8 18078 1 1 70 TYR HH H -5.164 5.878 0.295 1.00 . A A . 70 TYR HH 1 1
8 18079 1 1 70 TYR N N -4.385 7.677 -7.525 1.00 . A A . 70 TYR N 1 1
8 18080 1 1 70 TYR O O -2.060 6.916 -5.977 1.00 . A A . 70 TYR O 1 1
8 18081 1 1 70 TYR OH O -4.670 5.182 -0.145 1.00 . A A . 70 TYR OH 1 1
8 18082 1 1 71 TYR C C -1.637 8.614 -2.398 1.00 . A A . 71 TYR C 1 1
8 18083 1 1 71 TYR CA C -1.514 8.691 -3.915 1.00 . A A . 71 TYR CA 1 1
8 18084 1 1 71 TYR CB C -0.968 10.061 -4.325 1.00 . A A . 71 TYR CB 1 1
8 18085 1 1 71 TYR CD1 C 1.504 9.662 -4.027 1.00 . A A . 71 TYR CD1 1 1
8 18086 1 1 71 TYR CD2 C 0.388 11.228 -2.551 1.00 . A A . 71 TYR CD2 1 1
8 18087 1 1 71 TYR CE1 C 2.716 9.909 -3.373 1.00 . A A . 71 TYR CE1 1 1
8 18088 1 1 71 TYR CE2 C 1.600 11.475 -1.897 1.00 . A A . 71 TYR CE2 1 1
8 18089 1 1 71 TYR CG C 0.339 10.321 -3.616 1.00 . A A . 71 TYR CG 1 1
8 18090 1 1 71 TYR CZ C 2.765 10.816 -2.307 1.00 . A A . 71 TYR CZ 1 1
8 18091 1 1 71 TYR H H -3.589 8.987 -4.220 1.00 . A A . 71 TYR H 1 1
8 18092 1 1 71 TYR HA H -0.829 7.927 -4.251 1.00 . A A . 71 TYR HA 1 1
8 18093 1 1 71 TYR HB2 H -0.809 10.079 -5.391 1.00 . A A . 71 TYR HB2 1 1
8 18094 1 1 71 TYR HB3 H -1.681 10.826 -4.055 1.00 . A A . 71 TYR HB3 1 1
8 18095 1 1 71 TYR HD1 H 1.465 8.962 -4.849 1.00 . A A . 71 TYR HD1 1 1
8 18096 1 1 71 TYR HD2 H -0.511 11.738 -2.234 1.00 . A A . 71 TYR HD2 1 1
8 18097 1 1 71 TYR HE1 H 3.614 9.401 -3.690 1.00 . A A . 71 TYR HE1 1 1
8 18098 1 1 71 TYR HE2 H 1.635 12.175 -1.076 1.00 . A A . 71 TYR HE2 1 1
8 18099 1 1 71 TYR HH H 4.253 11.941 -1.904 1.00 . A A . 71 TYR HH 1 1
8 18100 1 1 71 TYR N N -2.815 8.475 -4.537 1.00 . A A . 71 TYR N 1 1
8 18101 1 1 71 TYR O O -2.491 9.273 -1.805 1.00 . A A . 71 TYR O 1 1
8 18102 1 1 71 TYR OH O 3.960 11.059 -1.663 1.00 . A A . 71 TYR OH 1 1
8 18103 1 1 72 SER C C 0.579 7.575 0.257 1.00 . A A . 72 SER C 1 1
8 18104 1 1 72 SER CA C -0.828 7.650 -0.325 1.00 . A A . 72 SER CA 1 1
8 18105 1 1 72 SER CB C -1.600 6.383 0.042 1.00 . A A . 72 SER CB 1 1
8 18106 1 1 72 SER H H -0.132 7.297 -2.297 1.00 . A A . 72 SER H 1 1
8 18107 1 1 72 SER HA H -1.337 8.500 0.101 1.00 . A A . 72 SER HA 1 1
8 18108 1 1 72 SER HB2 H -2.611 6.456 -0.321 1.00 . A A . 72 SER HB2 1 1
8 18109 1 1 72 SER HB3 H -1.119 5.526 -0.411 1.00 . A A . 72 SER HB3 1 1
8 18110 1 1 72 SER HG H -0.995 5.547 1.691 1.00 . A A . 72 SER HG 1 1
8 18111 1 1 72 SER N N -0.788 7.803 -1.775 1.00 . A A . 72 SER N 1 1
8 18112 1 1 72 SER O O 1.467 6.936 -0.312 1.00 . A A . 72 SER O 1 1
8 18113 1 1 72 SER OG O -1.618 6.238 1.455 1.00 . A A . 72 SER OG 1 1
8 18114 1 1 73 VAL C C 1.902 7.724 3.505 1.00 . A A . 73 VAL C 1 1
8 18115 1 1 73 VAL CA C 2.056 8.235 2.079 1.00 . A A . 73 VAL CA 1 1
8 18116 1 1 73 VAL CB C 2.626 9.654 2.109 1.00 . A A . 73 VAL CB 1 1
8 18117 1 1 73 VAL CG1 C 3.962 9.655 2.852 1.00 . A A . 73 VAL CG1 1 1
8 18118 1 1 73 VAL CG2 C 2.842 10.146 0.678 1.00 . A A . 73 VAL CG2 1 1
8 18119 1 1 73 VAL H H 0.011 8.710 1.806 1.00 . A A . 73 VAL H 1 1
8 18120 1 1 73 VAL HA H 2.742 7.593 1.545 1.00 . A A . 73 VAL HA 1 1
8 18121 1 1 73 VAL HB H 1.932 10.309 2.616 1.00 . A A . 73 VAL HB 1 1
8 18122 1 1 73 VAL HG11 H 4.587 10.447 2.468 1.00 . A A . 73 VAL HG11 1 1
8 18123 1 1 73 VAL HG12 H 4.456 8.704 2.706 1.00 . A A . 73 VAL HG12 1 1
8 18124 1 1 73 VAL HG13 H 3.788 9.812 3.906 1.00 . A A . 73 VAL HG13 1 1
8 18125 1 1 73 VAL HG21 H 3.778 9.761 0.302 1.00 . A A . 73 VAL HG21 1 1
8 18126 1 1 73 VAL HG22 H 2.869 11.225 0.668 1.00 . A A . 73 VAL HG22 1 1
8 18127 1 1 73 VAL HG23 H 2.033 9.800 0.052 1.00 . A A . 73 VAL HG23 1 1
8 18128 1 1 73 VAL N N 0.764 8.227 1.403 1.00 . A A . 73 VAL N 1 1
8 18129 1 1 73 VAL O O 1.043 8.193 4.251 1.00 . A A . 73 VAL O 1 1
8 18130 1 1 74 THR C C 4.029 5.752 5.714 1.00 . A A . 74 THR C 1 1
8 18131 1 1 74 THR CA C 2.655 6.201 5.225 1.00 . A A . 74 THR CA 1 1
8 18132 1 1 74 THR CB C 1.691 5.012 5.245 1.00 . A A . 74 THR CB 1 1
8 18133 1 1 74 THR CG2 C 2.254 3.879 4.385 1.00 . A A . 74 THR CG2 1 1
8 18134 1 1 74 THR H H 3.397 6.413 3.250 1.00 . A A . 74 THR H 1 1
8 18135 1 1 74 THR HA H 2.281 6.958 5.894 1.00 . A A . 74 THR HA 1 1
8 18136 1 1 74 THR HB H 0.735 5.317 4.850 1.00 . A A . 74 THR HB 1 1
8 18137 1 1 74 THR HG1 H 0.672 4.134 6.649 1.00 . A A . 74 THR HG1 1 1
8 18138 1 1 74 THR HG21 H 2.889 3.250 4.989 1.00 . A A . 74 THR HG21 1 1
8 18139 1 1 74 THR HG22 H 2.826 4.295 3.571 1.00 . A A . 74 THR HG22 1 1
8 18140 1 1 74 THR HG23 H 1.438 3.291 3.987 1.00 . A A . 74 THR HG23 1 1
8 18141 1 1 74 THR N N 2.731 6.757 3.883 1.00 . A A . 74 THR N 1 1
8 18142 1 1 74 THR O O 4.919 5.443 4.921 1.00 . A A . 74 THR O 1 1
8 18143 1 1 74 THR OG1 O 1.530 4.559 6.582 1.00 . A A . 74 THR OG1 1 1
8 18144 1 1 75 ALA C C 5.120 4.524 8.923 1.00 . A A . 75 ALA C 1 1
8 18145 1 1 75 ALA CA C 5.429 5.301 7.654 1.00 . A A . 75 ALA CA 1 1
8 18146 1 1 75 ALA CB C 6.282 6.526 7.991 1.00 . A A . 75 ALA CB 1 1
8 18147 1 1 75 ALA H H 3.425 5.971 7.603 1.00 . A A . 75 ALA H 1 1
8 18148 1 1 75 ALA HA H 5.973 4.667 6.970 1.00 . A A . 75 ALA HA 1 1
8 18149 1 1 75 ALA HB1 H 7.042 6.250 8.706 1.00 . A A . 75 ALA HB1 1 1
8 18150 1 1 75 ALA HB2 H 5.654 7.298 8.411 1.00 . A A . 75 ALA HB2 1 1
8 18151 1 1 75 ALA HB3 H 6.752 6.897 7.091 1.00 . A A . 75 ALA HB3 1 1
8 18152 1 1 75 ALA N N 4.180 5.716 7.031 1.00 . A A . 75 ALA N 1 1
8 18153 1 1 75 ALA O O 4.025 4.646 9.478 1.00 . A A . 75 ALA O 1 1
8 18154 1 1 76 GLY C C 7.096 2.633 11.367 1.00 . A A . 76 GLY C 1 1
8 18155 1 1 76 GLY CA C 5.815 2.923 10.579 1.00 . A A . 76 GLY CA 1 1
8 18156 1 1 76 GLY H H 6.915 3.622 8.904 1.00 . A A . 76 GLY H 1 1
8 18157 1 1 76 GLY HA2 H 5.119 3.461 11.197 1.00 . A A . 76 GLY HA2 1 1
8 18158 1 1 76 GLY HA3 H 5.373 1.986 10.286 1.00 . A A . 76 GLY HA3 1 1
8 18159 1 1 76 GLY N N 6.062 3.706 9.380 1.00 . A A . 76 GLY N 1 1
8 18160 1 1 76 GLY O O 8.184 2.568 10.795 1.00 . A A . 76 GLY O 1 1
8 18161 1 1 77 PRO C C 8.565 0.637 13.382 1.00 . A A . 77 PRO C 1 1
8 18162 1 1 77 PRO CA C 8.152 2.098 13.531 1.00 . A A . 77 PRO CA 1 1
8 18163 1 1 77 PRO CB C 7.627 2.364 14.939 1.00 . A A . 77 PRO CB 1 1
8 18164 1 1 77 PRO CD C 5.735 2.485 13.455 1.00 . A A . 77 PRO CD 1 1
8 18165 1 1 77 PRO CG C 6.172 2.058 14.854 1.00 . A A . 77 PRO CG 1 1
8 18166 1 1 77 PRO HA H 8.980 2.753 13.319 1.00 . A A . 77 PRO HA 1 1
8 18167 1 1 77 PRO HB2 H 8.111 1.709 15.649 1.00 . A A . 77 PRO HB2 1 1
8 18168 1 1 77 PRO HB3 H 7.774 3.398 15.210 1.00 . A A . 77 PRO HB3 1 1
8 18169 1 1 77 PRO HD2 H 4.996 1.799 13.062 1.00 . A A . 77 PRO HD2 1 1
8 18170 1 1 77 PRO HD3 H 5.352 3.493 13.475 1.00 . A A . 77 PRO HD3 1 1
8 18171 1 1 77 PRO HG2 H 6.007 0.998 14.995 1.00 . A A . 77 PRO HG2 1 1
8 18172 1 1 77 PRO HG3 H 5.628 2.624 15.595 1.00 . A A . 77 PRO HG3 1 1
8 18173 1 1 77 PRO N N 6.984 2.427 12.662 1.00 . A A . 77 PRO N 1 1
8 18174 1 1 77 PRO O O 7.764 -0.198 12.960 1.00 . A A . 77 PRO O 1 1
8 18175 1 1 78 VAL C C 10.977 -1.446 14.965 1.00 . A A . 78 VAL C 1 1
8 18176 1 1 78 VAL CA C 10.293 -1.044 13.662 1.00 . A A . 78 VAL CA 1 1
8 18177 1 1 78 VAL CB C 11.278 -1.185 12.495 1.00 . A A . 78 VAL CB 1 1
8 18178 1 1 78 VAL CG1 C 12.454 -0.236 12.704 1.00 . A A . 78 VAL CG1 1 1
8 18179 1 1 78 VAL CG2 C 11.802 -2.625 12.425 1.00 . A A . 78 VAL CG2 1 1
8 18180 1 1 78 VAL H H 10.395 1.034 14.086 1.00 . A A . 78 VAL H 1 1
8 18181 1 1 78 VAL HA H 9.457 -1.706 13.491 1.00 . A A . 78 VAL HA 1 1
8 18182 1 1 78 VAL HB H 10.778 -0.938 11.572 1.00 . A A . 78 VAL HB 1 1
8 18183 1 1 78 VAL HG11 H 13.318 -0.797 13.029 1.00 . A A . 78 VAL HG11 1 1
8 18184 1 1 78 VAL HG12 H 12.194 0.491 13.453 1.00 . A A . 78 VAL HG12 1 1
8 18185 1 1 78 VAL HG13 H 12.680 0.268 11.775 1.00 . A A . 78 VAL HG13 1 1
8 18186 1 1 78 VAL HG21 H 10.971 -3.305 12.326 1.00 . A A . 78 VAL HG21 1 1
8 18187 1 1 78 VAL HG22 H 12.354 -2.858 13.323 1.00 . A A . 78 VAL HG22 1 1
8 18188 1 1 78 VAL HG23 H 12.453 -2.725 11.572 1.00 . A A . 78 VAL HG23 1 1
8 18189 1 1 78 VAL N N 9.804 0.329 13.745 1.00 . A A . 78 VAL N 1 1
8 18190 1 1 78 VAL O O 11.979 -0.848 15.363 1.00 . A A . 78 VAL O 1 1
8 18191 1 1 79 PHE C C 11.418 -4.436 16.688 1.00 . A A . 79 PHE C 1 1
8 18192 1 1 79 PHE CA C 11.001 -2.980 16.857 1.00 . A A . 79 PHE CA 1 1
8 18193 1 1 79 PHE CB C 9.972 -2.887 17.989 1.00 . A A . 79 PHE CB 1 1
8 18194 1 1 79 PHE CD1 C 10.415 -0.610 18.974 1.00 . A A . 79 PHE CD1 1 1
8 18195 1 1 79 PHE CD2 C 8.382 -0.954 17.699 1.00 . A A . 79 PHE CD2 1 1
8 18196 1 1 79 PHE CE1 C 10.048 0.723 19.200 1.00 . A A . 79 PHE CE1 1 1
8 18197 1 1 79 PHE CE2 C 8.014 0.377 17.925 1.00 . A A . 79 PHE CE2 1 1
8 18198 1 1 79 PHE CG C 9.581 -1.447 18.224 1.00 . A A . 79 PHE CG 1 1
8 18199 1 1 79 PHE CZ C 8.846 1.216 18.675 1.00 . A A . 79 PHE CZ 1 1
8 18200 1 1 79 PHE H H 9.642 -2.916 15.228 1.00 . A A . 79 PHE H 1 1
8 18201 1 1 79 PHE HA H 11.868 -2.391 17.120 1.00 . A A . 79 PHE HA 1 1
8 18202 1 1 79 PHE HB2 H 9.095 -3.455 17.719 1.00 . A A . 79 PHE HB2 1 1
8 18203 1 1 79 PHE HB3 H 10.398 -3.294 18.893 1.00 . A A . 79 PHE HB3 1 1
8 18204 1 1 79 PHE HD1 H 11.341 -0.990 19.380 1.00 . A A . 79 PHE HD1 1 1
8 18205 1 1 79 PHE HD2 H 7.739 -1.601 17.121 1.00 . A A . 79 PHE HD2 1 1
8 18206 1 1 79 PHE HE1 H 10.690 1.369 19.778 1.00 . A A . 79 PHE HE1 1 1
8 18207 1 1 79 PHE HE2 H 7.087 0.757 17.522 1.00 . A A . 79 PHE HE2 1 1
8 18208 1 1 79 PHE HZ H 8.563 2.244 18.850 1.00 . A A . 79 PHE HZ 1 1
8 18209 1 1 79 PHE N N 10.434 -2.477 15.609 1.00 . A A . 79 PHE N 1 1
8 18210 1 1 79 PHE O O 10.585 -5.293 16.391 1.00 . A A . 79 PHE O 1 1
8 18211 1 1 80 ARG C C 12.872 -6.884 18.020 1.00 . A A . 80 ARG C 1 1
8 18212 1 1 80 ARG CA C 13.178 -6.095 16.750 1.00 . A A . 80 ARG CA 1 1
8 18213 1 1 80 ARG CB C 14.684 -6.108 16.452 1.00 . A A . 80 ARG CB 1 1
8 18214 1 1 80 ARG CD C 16.941 -5.441 17.287 1.00 . A A . 80 ARG CD 1 1
8 18215 1 1 80 ARG CG C 15.471 -5.619 17.671 1.00 . A A . 80 ARG CG 1 1
8 18216 1 1 80 ARG CZ C 19.007 -4.708 18.331 1.00 . A A . 80 ARG CZ 1 1
8 18217 1 1 80 ARG H H 13.330 -4.006 17.125 1.00 . A A . 80 ARG H 1 1
8 18218 1 1 80 ARG HA H 12.659 -6.559 15.924 1.00 . A A . 80 ARG HA 1 1
8 18219 1 1 80 ARG HB2 H 14.990 -7.114 16.209 1.00 . A A . 80 ARG HB2 1 1
8 18220 1 1 80 ARG HB3 H 14.887 -5.459 15.613 1.00 . A A . 80 ARG HB3 1 1
8 18221 1 1 80 ARG HD2 H 17.333 -6.380 16.928 1.00 . A A . 80 ARG HD2 1 1
8 18222 1 1 80 ARG HD3 H 17.017 -4.700 16.503 1.00 . A A . 80 ARG HD3 1 1
8 18223 1 1 80 ARG HE H 17.279 -4.933 19.317 1.00 . A A . 80 ARG HE 1 1
8 18224 1 1 80 ARG HG2 H 15.067 -4.675 18.008 1.00 . A A . 80 ARG HG2 1 1
8 18225 1 1 80 ARG HG3 H 15.400 -6.347 18.462 1.00 . A A . 80 ARG HG3 1 1
8 18226 1 1 80 ARG HH11 H 19.086 -5.104 16.370 1.00 . A A . 80 ARG HH11 1 1
8 18227 1 1 80 ARG HH12 H 20.572 -4.580 17.090 1.00 . A A . 80 ARG HH12 1 1
8 18228 1 1 80 ARG HH21 H 19.225 -4.247 20.268 1.00 . A A . 80 ARG HH21 1 1
8 18229 1 1 80 ARG HH22 H 20.651 -4.094 19.296 1.00 . A A . 80 ARG HH22 1 1
8 18230 1 1 80 ARG N N 12.702 -4.722 16.884 1.00 . A A . 80 ARG N 1 1
8 18231 1 1 80 ARG NE N 17.717 -5.007 18.443 1.00 . A A . 80 ARG NE 1 1
8 18232 1 1 80 ARG NH1 N 19.602 -4.805 17.174 1.00 . A A . 80 ARG NH1 1 1
8 18233 1 1 80 ARG NH2 N 19.680 -4.319 19.380 1.00 . A A . 80 ARG NH2 1 1
8 18234 1 1 80 ARG O O 13.193 -6.448 19.126 1.00 . A A . 80 ARG O 1 1
8 18235 1 1 81 ILE C C 13.029 -9.835 19.337 1.00 . A A . 81 ILE C 1 1
8 18236 1 1 81 ILE CA C 11.902 -8.867 19.016 1.00 . A A . 81 ILE CA 1 1
8 18237 1 1 81 ILE CB C 10.626 -9.664 18.750 1.00 . A A . 81 ILE CB 1 1
8 18238 1 1 81 ILE CD1 C 8.229 -9.479 18.055 1.00 . A A . 81 ILE CD1 1 1
8 18239 1 1 81 ILE CG1 C 9.443 -8.707 18.580 1.00 . A A . 81 ILE CG1 1 1
8 18240 1 1 81 ILE CG2 C 10.361 -10.600 19.931 1.00 . A A . 81 ILE CG2 1 1
8 18241 1 1 81 ILE H H 12.000 -8.350 16.959 1.00 . A A . 81 ILE H 1 1
8 18242 1 1 81 ILE HA H 11.738 -8.226 19.868 1.00 . A A . 81 ILE HA 1 1
8 18243 1 1 81 ILE HB H 10.751 -10.249 17.850 1.00 . A A . 81 ILE HB 1 1
8 18244 1 1 81 ILE HD11 H 8.267 -9.518 16.977 1.00 . A A . 81 ILE HD11 1 1
8 18245 1 1 81 ILE HD12 H 7.323 -8.979 18.365 1.00 . A A . 81 ILE HD12 1 1
8 18246 1 1 81 ILE HD13 H 8.238 -10.483 18.451 1.00 . A A . 81 ILE HD13 1 1
8 18247 1 1 81 ILE HG12 H 9.203 -8.260 19.534 1.00 . A A . 81 ILE HG12 1 1
8 18248 1 1 81 ILE HG13 H 9.706 -7.932 17.876 1.00 . A A . 81 ILE HG13 1 1
8 18249 1 1 81 ILE HG21 H 10.692 -11.598 19.682 1.00 . A A . 81 ILE HG21 1 1
8 18250 1 1 81 ILE HG22 H 9.304 -10.616 20.148 1.00 . A A . 81 ILE HG22 1 1
8 18251 1 1 81 ILE HG23 H 10.900 -10.249 20.798 1.00 . A A . 81 ILE HG23 1 1
8 18252 1 1 81 ILE N N 12.239 -8.045 17.862 1.00 . A A . 81 ILE N 1 1
8 18253 1 1 81 ILE O O 13.492 -9.910 20.475 1.00 . A A . 81 ILE O 1 1
8 18254 1 1 82 ASN C C 15.687 -11.266 17.555 1.00 . A A . 82 ASN C 1 1
8 18255 1 1 82 ASN CA C 14.527 -11.559 18.496 1.00 . A A . 82 ASN CA 1 1
8 18256 1 1 82 ASN CB C 13.993 -12.966 18.224 1.00 . A A . 82 ASN CB 1 1
8 18257 1 1 82 ASN CG C 12.834 -13.277 19.166 1.00 . A A . 82 ASN CG 1 1
8 18258 1 1 82 ASN H H 13.036 -10.472 17.433 1.00 . A A . 82 ASN H 1 1
8 18259 1 1 82 ASN HA H 14.883 -11.515 19.512 1.00 . A A . 82 ASN HA 1 1
8 18260 1 1 82 ASN HB2 H 13.650 -13.028 17.201 1.00 . A A . 82 ASN HB2 1 1
8 18261 1 1 82 ASN HB3 H 14.783 -13.686 18.381 1.00 . A A . 82 ASN HB3 1 1
8 18262 1 1 82 ASN HD21 H 13.908 -13.015 20.814 1.00 . A A . 82 ASN HD21 1 1
8 18263 1 1 82 ASN HD22 H 12.284 -13.439 21.067 1.00 . A A . 82 ASN HD22 1 1
8 18264 1 1 82 ASN N N 13.456 -10.580 18.321 1.00 . A A . 82 ASN N 1 1
8 18265 1 1 82 ASN ND2 N 13.024 -13.240 20.456 1.00 . A A . 82 ASN ND2 1 1
8 18266 1 1 82 ASN O O 16.528 -12.129 17.309 1.00 . A A . 82 ASN O 1 1
8 18267 1 1 82 ASN OD1 O 11.724 -13.559 18.713 1.00 . A A . 82 ASN OD1 1 1
8 18268 1 1 83 GLU C C 16.513 -10.303 14.729 1.00 . A A . 83 GLU C 1 1
8 18269 1 1 83 GLU CA C 16.776 -9.675 16.093 1.00 . A A . 83 GLU CA 1 1
8 18270 1 1 83 GLU CB C 18.136 -10.142 16.620 1.00 . A A . 83 GLU CB 1 1
8 18271 1 1 83 GLU CD C 20.586 -9.637 16.669 1.00 . A A . 83 GLU CD 1 1
8 18272 1 1 83 GLU CG C 19.223 -9.161 16.177 1.00 . A A . 83 GLU CG 1 1
8 18273 1 1 83 GLU H H 15.018 -9.407 17.243 1.00 . A A . 83 GLU H 1 1
8 18274 1 1 83 GLU HA H 16.789 -8.601 15.991 1.00 . A A . 83 GLU HA 1 1
8 18275 1 1 83 GLU HB2 H 18.107 -10.186 17.700 1.00 . A A . 83 GLU HB2 1 1
8 18276 1 1 83 GLU HB3 H 18.357 -11.123 16.225 1.00 . A A . 83 GLU HB3 1 1
8 18277 1 1 83 GLU HG2 H 19.232 -9.101 15.098 1.00 . A A . 83 GLU HG2 1 1
8 18278 1 1 83 GLU HG3 H 19.015 -8.185 16.589 1.00 . A A . 83 GLU HG3 1 1
8 18279 1 1 83 GLU N N 15.720 -10.054 17.020 1.00 . A A . 83 GLU N 1 1
8 18280 1 1 83 GLU O O 17.019 -9.834 13.710 1.00 . A A . 83 GLU O 1 1
8 18281 1 1 83 GLU OE1 O 20.624 -10.326 17.674 1.00 . A A . 83 GLU OE1 1 1
8 18282 1 1 83 GLU OE2 O 21.573 -9.301 16.034 1.00 . A A . 83 GLU OE2 1 1
8 18283 1 1 84 TYR C C 13.953 -11.691 13.046 1.00 . A A . 84 TYR C 1 1
8 18284 1 1 84 TYR CA C 15.370 -12.048 13.480 1.00 . A A . 84 TYR CA 1 1
8 18285 1 1 84 TYR CB C 15.483 -13.563 13.660 1.00 . A A . 84 TYR CB 1 1
8 18286 1 1 84 TYR CD1 C 17.856 -14.014 12.939 1.00 . A A . 84 TYR CD1 1 1
8 18287 1 1 84 TYR CD2 C 17.298 -14.196 15.292 1.00 . A A . 84 TYR CD2 1 1
8 18288 1 1 84 TYR CE1 C 19.183 -14.356 13.228 1.00 . A A . 84 TYR CE1 1 1
8 18289 1 1 84 TYR CE2 C 18.624 -14.539 15.580 1.00 . A A . 84 TYR CE2 1 1
8 18290 1 1 84 TYR CG C 16.913 -13.933 13.971 1.00 . A A . 84 TYR CG 1 1
8 18291 1 1 84 TYR CZ C 19.566 -14.619 14.548 1.00 . A A . 84 TYR CZ 1 1
8 18292 1 1 84 TYR H H 15.330 -11.687 15.565 1.00 . A A . 84 TYR H 1 1
8 18293 1 1 84 TYR HA H 16.061 -11.736 12.709 1.00 . A A . 84 TYR HA 1 1
8 18294 1 1 84 TYR HB2 H 14.845 -13.877 14.474 1.00 . A A . 84 TYR HB2 1 1
8 18295 1 1 84 TYR HB3 H 15.174 -14.058 12.751 1.00 . A A . 84 TYR HB3 1 1
8 18296 1 1 84 TYR HD1 H 17.561 -13.812 11.920 1.00 . A A . 84 TYR HD1 1 1
8 18297 1 1 84 TYR HD2 H 16.569 -14.135 16.087 1.00 . A A . 84 TYR HD2 1 1
8 18298 1 1 84 TYR HE1 H 19.910 -14.419 12.430 1.00 . A A . 84 TYR HE1 1 1
8 18299 1 1 84 TYR HE2 H 18.919 -14.741 16.599 1.00 . A A . 84 TYR HE2 1 1
8 18300 1 1 84 TYR HH H 20.936 -15.915 14.850 1.00 . A A . 84 TYR HH 1 1
8 18301 1 1 84 TYR N N 15.708 -11.364 14.721 1.00 . A A . 84 TYR N 1 1
8 18302 1 1 84 TYR O O 13.606 -11.823 11.872 1.00 . A A . 84 TYR O 1 1
8 18303 1 1 84 TYR OH O 20.874 -14.957 14.834 1.00 . A A . 84 TYR OH 1 1
8 18304 1 1 85 VAL C C 11.465 -9.482 14.305 1.00 . A A . 85 VAL C 1 1
8 18305 1 1 85 VAL CA C 11.770 -10.840 13.686 1.00 . A A . 85 VAL CA 1 1
8 18306 1 1 85 VAL CB C 10.791 -11.890 14.221 1.00 . A A . 85 VAL CB 1 1
8 18307 1 1 85 VAL CG1 C 11.054 -13.239 13.545 1.00 . A A . 85 VAL CG1 1 1
8 18308 1 1 85 VAL CG2 C 10.976 -12.043 15.733 1.00 . A A . 85 VAL CG2 1 1
8 18309 1 1 85 VAL H H 13.473 -11.127 14.914 1.00 . A A . 85 VAL H 1 1
8 18310 1 1 85 VAL HA H 11.655 -10.764 12.615 1.00 . A A . 85 VAL HA 1 1
8 18311 1 1 85 VAL HB H 9.778 -11.575 14.012 1.00 . A A . 85 VAL HB 1 1
8 18312 1 1 85 VAL HG11 H 11.668 -13.850 14.190 1.00 . A A . 85 VAL HG11 1 1
8 18313 1 1 85 VAL HG12 H 11.566 -13.083 12.607 1.00 . A A . 85 VAL HG12 1 1
8 18314 1 1 85 VAL HG13 H 10.115 -13.739 13.364 1.00 . A A . 85 VAL HG13 1 1
8 18315 1 1 85 VAL HG21 H 11.764 -11.387 16.069 1.00 . A A . 85 VAL HG21 1 1
8 18316 1 1 85 VAL HG22 H 11.238 -13.065 15.961 1.00 . A A . 85 VAL HG22 1 1
8 18317 1 1 85 VAL HG23 H 10.054 -11.787 16.235 1.00 . A A . 85 VAL HG23 1 1
8 18318 1 1 85 VAL N N 13.141 -11.226 13.995 1.00 . A A . 85 VAL N 1 1
8 18319 1 1 85 VAL O O 11.972 -9.154 15.382 1.00 . A A . 85 VAL O 1 1
8 18320 1 1 86 SER C C 8.818 -7.047 13.817 1.00 . A A . 86 SER C 1 1
8 18321 1 1 86 SER CA C 10.287 -7.363 14.094 1.00 . A A . 86 SER CA 1 1
8 18322 1 1 86 SER CB C 11.166 -6.313 13.418 1.00 . A A . 86 SER CB 1 1
8 18323 1 1 86 SER H H 10.280 -9.013 12.755 1.00 . A A . 86 SER H 1 1
8 18324 1 1 86 SER HA H 10.457 -7.321 15.159 1.00 . A A . 86 SER HA 1 1
8 18325 1 1 86 SER HB2 H 12.201 -6.510 13.637 1.00 . A A . 86 SER HB2 1 1
8 18326 1 1 86 SER HB3 H 11.014 -6.354 12.347 1.00 . A A . 86 SER HB3 1 1
8 18327 1 1 86 SER HG H 10.172 -5.142 14.610 1.00 . A A . 86 SER HG 1 1
8 18328 1 1 86 SER N N 10.644 -8.694 13.611 1.00 . A A . 86 SER N 1 1
8 18329 1 1 86 SER O O 8.233 -7.559 12.861 1.00 . A A . 86 SER O 1 1
8 18330 1 1 86 SER OG O 10.818 -5.025 13.909 1.00 . A A . 86 SER OG 1 1
8 18331 1 1 87 LEU C C 6.743 -4.415 13.857 1.00 . A A . 87 LEU C 1 1
8 18332 1 1 87 LEU CA C 6.835 -5.804 14.481 1.00 . A A . 87 LEU CA 1 1
8 18333 1 1 87 LEU CB C 6.119 -5.797 15.835 1.00 . A A . 87 LEU CB 1 1
8 18334 1 1 87 LEU CD1 C 5.542 -7.144 17.857 1.00 . A A . 87 LEU CD1 1 1
8 18335 1 1 87 LEU CD2 C 5.520 -8.220 15.604 1.00 . A A . 87 LEU CD2 1 1
8 18336 1 1 87 LEU CG C 6.217 -7.179 16.484 1.00 . A A . 87 LEU CG 1 1
8 18337 1 1 87 LEU H H 8.750 -5.811 15.392 1.00 . A A . 87 LEU H 1 1
8 18338 1 1 87 LEU HA H 6.349 -6.515 13.830 1.00 . A A . 87 LEU HA 1 1
8 18339 1 1 87 LEU HB2 H 6.580 -5.064 16.479 1.00 . A A . 87 LEU HB2 1 1
8 18340 1 1 87 LEU HB3 H 5.079 -5.542 15.691 1.00 . A A . 87 LEU HB3 1 1
8 18341 1 1 87 LEU HD11 H 6.266 -6.861 18.606 1.00 . A A . 87 LEU HD11 1 1
8 18342 1 1 87 LEU HD12 H 5.148 -8.123 18.089 1.00 . A A . 87 LEU HD12 1 1
8 18343 1 1 87 LEU HD13 H 4.737 -6.424 17.844 1.00 . A A . 87 LEU HD13 1 1
8 18344 1 1 87 LEU HD21 H 5.157 -9.028 16.223 1.00 . A A . 87 LEU HD21 1 1
8 18345 1 1 87 LEU HD22 H 6.221 -8.609 14.882 1.00 . A A . 87 LEU HD22 1 1
8 18346 1 1 87 LEU HD23 H 4.689 -7.762 15.088 1.00 . A A . 87 LEU HD23 1 1
8 18347 1 1 87 LEU HG H 7.258 -7.443 16.602 1.00 . A A . 87 LEU HG 1 1
8 18348 1 1 87 LEU N N 8.232 -6.193 14.653 1.00 . A A . 87 LEU N 1 1
8 18349 1 1 87 LEU O O 7.504 -3.513 14.214 1.00 . A A . 87 LEU O 1 1
8 18350 1 1 88 TYR C C 4.197 -2.444 12.436 1.00 . A A . 88 TYR C 1 1
8 18351 1 1 88 TYR CA C 5.615 -2.974 12.244 1.00 . A A . 88 TYR CA 1 1
8 18352 1 1 88 TYR CB C 5.867 -3.131 10.744 1.00 . A A . 88 TYR CB 1 1
8 18353 1 1 88 TYR CD1 C 8.056 -4.382 10.650 1.00 . A A . 88 TYR CD1 1 1
8 18354 1 1 88 TYR CD2 C 8.005 -2.054 9.978 1.00 . A A . 88 TYR CD2 1 1
8 18355 1 1 88 TYR CE1 C 9.425 -4.434 10.357 1.00 . A A . 88 TYR CE1 1 1
8 18356 1 1 88 TYR CE2 C 9.372 -2.105 9.689 1.00 . A A . 88 TYR CE2 1 1
8 18357 1 1 88 TYR CG C 7.347 -3.193 10.459 1.00 . A A . 88 TYR CG 1 1
8 18358 1 1 88 TYR CZ C 10.082 -3.295 9.877 1.00 . A A . 88 TYR CZ 1 1
8 18359 1 1 88 TYR H H 5.235 -5.012 12.684 1.00 . A A . 88 TYR H 1 1
8 18360 1 1 88 TYR HA H 6.314 -2.254 12.640 1.00 . A A . 88 TYR HA 1 1
8 18361 1 1 88 TYR HB2 H 5.399 -4.042 10.397 1.00 . A A . 88 TYR HB2 1 1
8 18362 1 1 88 TYR HB3 H 5.437 -2.290 10.221 1.00 . A A . 88 TYR HB3 1 1
8 18363 1 1 88 TYR HD1 H 7.549 -5.260 11.022 1.00 . A A . 88 TYR HD1 1 1
8 18364 1 1 88 TYR HD2 H 7.456 -1.137 9.833 1.00 . A A . 88 TYR HD2 1 1
8 18365 1 1 88 TYR HE1 H 9.974 -5.347 10.506 1.00 . A A . 88 TYR HE1 1 1
8 18366 1 1 88 TYR HE2 H 9.878 -1.225 9.318 1.00 . A A . 88 TYR HE2 1 1
8 18367 1 1 88 TYR HH H 11.793 -2.468 9.697 1.00 . A A . 88 TYR HH 1 1
8 18368 1 1 88 TYR N N 5.807 -4.254 12.922 1.00 . A A . 88 TYR N 1 1
8 18369 1 1 88 TYR O O 3.225 -3.197 12.360 1.00 . A A . 88 TYR O 1 1
8 18370 1 1 88 TYR OH O 11.427 -3.349 9.579 1.00 . A A . 88 TYR OH 1 1
8 18371 1 1 89 GLY C C 2.543 0.426 11.600 1.00 . A A . 89 GLY C 1 1
8 18372 1 1 89 GLY CA C 2.790 -0.490 12.794 1.00 . A A . 89 GLY CA 1 1
8 18373 1 1 89 GLY H H 4.908 -0.586 12.663 1.00 . A A . 89 GLY H 1 1
8 18374 1 1 89 GLY HA2 H 2.015 -1.243 12.840 1.00 . A A . 89 GLY HA2 1 1
8 18375 1 1 89 GLY HA3 H 2.779 0.095 13.701 1.00 . A A . 89 GLY HA3 1 1
8 18376 1 1 89 GLY N N 4.091 -1.135 12.641 1.00 . A A . 89 GLY N 1 1
8 18377 1 1 89 GLY O O 3.455 1.118 11.163 1.00 . A A . 89 GLY O 1 1
8 18378 1 1 90 LEU C C 0.251 2.510 10.283 1.00 . A A . 90 LEU C 1 1
8 18379 1 1 90 LEU CA C 1.028 1.256 9.898 1.00 . A A . 90 LEU CA 1 1
8 18380 1 1 90 LEU CB C 0.220 0.451 8.873 1.00 . A A . 90 LEU CB 1 1
8 18381 1 1 90 LEU CD1 C 1.603 1.168 6.902 1.00 . A A . 90 LEU CD1 1 1
8 18382 1 1 90 LEU CD2 C 2.346 -0.753 8.322 1.00 . A A . 90 LEU CD2 1 1
8 18383 1 1 90 LEU CG C 1.131 -0.028 7.736 1.00 . A A . 90 LEU CG 1 1
8 18384 1 1 90 LEU H H 0.632 -0.159 11.436 1.00 . A A . 90 LEU H 1 1
8 18385 1 1 90 LEU HA H 1.956 1.559 9.441 1.00 . A A . 90 LEU HA 1 1
8 18386 1 1 90 LEU HB2 H -0.219 -0.405 9.361 1.00 . A A . 90 LEU HB2 1 1
8 18387 1 1 90 LEU HB3 H -0.566 1.071 8.466 1.00 . A A . 90 LEU HB3 1 1
8 18388 1 1 90 LEU HD11 H 1.291 1.036 5.876 1.00 . A A . 90 LEU HD11 1 1
8 18389 1 1 90 LEU HD12 H 2.681 1.232 6.944 1.00 . A A . 90 LEU HD12 1 1
8 18390 1 1 90 LEU HD13 H 1.174 2.078 7.295 1.00 . A A . 90 LEU HD13 1 1
8 18391 1 1 90 LEU HD21 H 2.128 -1.060 9.335 1.00 . A A . 90 LEU HD21 1 1
8 18392 1 1 90 LEU HD22 H 3.197 -0.087 8.323 1.00 . A A . 90 LEU HD22 1 1
8 18393 1 1 90 LEU HD23 H 2.569 -1.623 7.721 1.00 . A A . 90 LEU HD23 1 1
8 18394 1 1 90 LEU HG H 0.580 -0.707 7.102 1.00 . A A . 90 LEU HG 1 1
8 18395 1 1 90 LEU N N 1.327 0.420 11.063 1.00 . A A . 90 LEU N 1 1
8 18396 1 1 90 LEU O O -0.869 2.434 10.790 1.00 . A A . 90 LEU O 1 1
8 18397 1 1 91 LEU C C 0.431 5.899 9.133 1.00 . A A . 91 LEU C 1 1
8 18398 1 1 91 LEU CA C 0.218 4.946 10.308 1.00 . A A . 91 LEU CA 1 1
8 18399 1 1 91 LEU CB C 0.812 5.544 11.590 1.00 . A A . 91 LEU CB 1 1
8 18400 1 1 91 LEU CD1 C -1.344 6.714 12.108 1.00 . A A . 91 LEU CD1 1 1
8 18401 1 1 91 LEU CD2 C 0.779 7.471 13.179 1.00 . A A . 91 LEU CD2 1 1
8 18402 1 1 91 LEU CG C 0.162 6.898 11.900 1.00 . A A . 91 LEU CG 1 1
8 18403 1 1 91 LEU H H 1.742 3.659 9.595 1.00 . A A . 91 LEU H 1 1
8 18404 1 1 91 LEU HA H -0.841 4.788 10.446 1.00 . A A . 91 LEU HA 1 1
8 18405 1 1 91 LEU HB2 H 0.638 4.866 12.412 1.00 . A A . 91 LEU HB2 1 1
8 18406 1 1 91 LEU HB3 H 1.875 5.680 11.459 1.00 . A A . 91 LEU HB3 1 1
8 18407 1 1 91 LEU HD11 H -1.849 6.789 11.156 1.00 . A A . 91 LEU HD11 1 1
8 18408 1 1 91 LEU HD12 H -1.712 7.483 12.771 1.00 . A A . 91 LEU HD12 1 1
8 18409 1 1 91 LEU HD13 H -1.532 5.744 12.541 1.00 . A A . 91 LEU HD13 1 1
8 18410 1 1 91 LEU HD21 H 0.022 7.539 13.945 1.00 . A A . 91 LEU HD21 1 1
8 18411 1 1 91 LEU HD22 H 1.177 8.455 12.975 1.00 . A A . 91 LEU HD22 1 1
8 18412 1 1 91 LEU HD23 H 1.575 6.823 13.516 1.00 . A A . 91 LEU HD23 1 1
8 18413 1 1 91 LEU HG H 0.333 7.581 11.082 1.00 . A A . 91 LEU HG 1 1
8 18414 1 1 91 LEU N N 0.853 3.667 10.014 1.00 . A A . 91 LEU N 1 1
8 18415 1 1 91 LEU O O 1.567 6.165 8.742 1.00 . A A . 91 LEU O 1 1
8 18416 1 1 92 GLY C C -1.936 7.705 6.910 1.00 . A A . 92 GLY C 1 1
8 18417 1 1 92 GLY CA C -0.558 7.321 7.434 1.00 . A A . 92 GLY CA 1 1
8 18418 1 1 92 GLY H H -1.545 6.161 8.912 1.00 . A A . 92 GLY H 1 1
8 18419 1 1 92 GLY HA2 H -0.033 8.213 7.745 1.00 . A A . 92 GLY HA2 1 1
8 18420 1 1 92 GLY HA3 H -0.001 6.841 6.643 1.00 . A A . 92 GLY HA3 1 1
8 18421 1 1 92 GLY N N -0.661 6.408 8.568 1.00 . A A . 92 GLY N 1 1
8 18422 1 1 92 GLY O O -2.950 7.447 7.558 1.00 . A A . 92 GLY O 1 1
8 18423 1 1 93 ALA C C -3.173 8.612 3.615 1.00 . A A . 93 ALA C 1 1
8 18424 1 1 93 ALA CA C -3.230 8.739 5.134 1.00 . A A . 93 ALA CA 1 1
8 18425 1 1 93 ALA CB C -3.536 10.189 5.515 1.00 . A A . 93 ALA CB 1 1
8 18426 1 1 93 ALA H H -1.127 8.505 5.260 1.00 . A A . 93 ALA H 1 1
8 18427 1 1 93 ALA HA H -4.020 8.106 5.510 1.00 . A A . 93 ALA HA 1 1
8 18428 1 1 93 ALA HB1 H -2.622 10.685 5.804 1.00 . A A . 93 ALA HB1 1 1
8 18429 1 1 93 ALA HB2 H -4.232 10.206 6.341 1.00 . A A . 93 ALA HB2 1 1
8 18430 1 1 93 ALA HB3 H -3.970 10.699 4.668 1.00 . A A . 93 ALA HB3 1 1
8 18431 1 1 93 ALA N N -1.966 8.325 5.734 1.00 . A A . 93 ALA N 1 1
8 18432 1 1 93 ALA O O -2.106 8.723 3.010 1.00 . A A . 93 ALA O 1 1
8 18433 1 1 94 GLY C C -5.026 9.485 0.927 1.00 . A A . 94 GLY C 1 1
8 18434 1 1 94 GLY CA C -4.411 8.240 1.556 1.00 . A A . 94 GLY CA 1 1
8 18435 1 1 94 GLY H H -5.150 8.302 3.541 1.00 . A A . 94 GLY H 1 1
8 18436 1 1 94 GLY HA2 H -3.417 8.093 1.160 1.00 . A A . 94 GLY HA2 1 1
8 18437 1 1 94 GLY HA3 H -5.022 7.384 1.315 1.00 . A A . 94 GLY HA3 1 1
8 18438 1 1 94 GLY N N -4.332 8.381 3.006 1.00 . A A . 94 GLY N 1 1
8 18439 1 1 94 GLY O O -5.893 10.127 1.521 1.00 . A A . 94 GLY O 1 1
8 18440 1 1 95 HIS C C -5.454 10.641 -2.415 1.00 . A A . 95 HIS C 1 1
8 18441 1 1 95 HIS CA C -5.077 10.994 -0.980 1.00 . A A . 95 HIS CA 1 1
8 18442 1 1 95 HIS CB C -4.012 12.093 -0.990 1.00 . A A . 95 HIS CB 1 1
8 18443 1 1 95 HIS CD2 C -4.163 13.581 1.170 1.00 . A A . 95 HIS CD2 1 1
8 18444 1 1 95 HIS CE1 C -2.806 12.450 2.426 1.00 . A A . 95 HIS CE1 1 1
8 18445 1 1 95 HIS CG C -3.718 12.520 0.422 1.00 . A A . 95 HIS CG 1 1
8 18446 1 1 95 HIS H H -3.875 9.271 -0.696 1.00 . A A . 95 HIS H 1 1
8 18447 1 1 95 HIS HA H -5.952 11.362 -0.468 1.00 . A A . 95 HIS HA 1 1
8 18448 1 1 95 HIS HB2 H -3.109 11.716 -1.448 1.00 . A A . 95 HIS HB2 1 1
8 18449 1 1 95 HIS HB3 H -4.375 12.940 -1.554 1.00 . A A . 95 HIS HB3 1 1
8 18450 1 1 95 HIS HD1 H -2.367 10.996 1.004 1.00 . A A . 95 HIS HD1 1 1
8 18451 1 1 95 HIS HD2 H -4.854 14.338 0.828 1.00 . A A . 95 HIS HD2 1 1
8 18452 1 1 95 HIS HE1 H -2.211 12.125 3.266 1.00 . A A . 95 HIS HE1 1 1
8 18453 1 1 95 HIS HE2 H -3.723 14.163 3.176 1.00 . A A . 95 HIS HE2 1 1
8 18454 1 1 95 HIS N N -4.569 9.821 -0.276 1.00 . A A . 95 HIS N 1 1
8 18455 1 1 95 HIS ND1 N -2.854 11.813 1.242 1.00 . A A . 95 HIS ND1 1 1
8 18456 1 1 95 HIS NE2 N -3.585 13.534 2.437 1.00 . A A . 95 HIS NE2 1 1
8 18457 1 1 95 HIS O O -4.790 9.829 -3.060 1.00 . A A . 95 HIS O 1 1
8 18458 1 1 96 GLY C C -6.877 12.291 -5.105 1.00 . A A . 96 GLY C 1 1
8 18459 1 1 96 GLY CA C -6.986 11.022 -4.270 1.00 . A A . 96 GLY CA 1 1
8 18460 1 1 96 GLY H H -7.005 11.904 -2.343 1.00 . A A . 96 GLY H 1 1
8 18461 1 1 96 GLY HA2 H -6.385 10.245 -4.719 1.00 . A A . 96 GLY HA2 1 1
8 18462 1 1 96 GLY HA3 H -8.016 10.704 -4.242 1.00 . A A . 96 GLY HA3 1 1
8 18463 1 1 96 GLY N N -6.521 11.264 -2.907 1.00 . A A . 96 GLY N 1 1
8 18464 1 1 96 GLY O O -7.104 13.393 -4.603 1.00 . A A . 96 GLY O 1 1
8 18465 1 1 97 LYS C C -7.153 13.041 -8.570 1.00 . A A . 97 LYS C 1 1
8 18466 1 1 97 LYS CA C -6.388 13.277 -7.272 1.00 . A A . 97 LYS CA 1 1
8 18467 1 1 97 LYS CB C -4.906 13.516 -7.580 1.00 . A A . 97 LYS CB 1 1
8 18468 1 1 97 LYS CD C -3.265 15.003 -8.740 1.00 . A A . 97 LYS CD 1 1
8 18469 1 1 97 LYS CE C -3.109 16.188 -9.696 1.00 . A A . 97 LYS CE 1 1
8 18470 1 1 97 LYS CG C -4.751 14.743 -8.486 1.00 . A A . 97 LYS CG 1 1
8 18471 1 1 97 LYS H H -6.356 11.230 -6.723 1.00 . A A . 97 LYS H 1 1
8 18472 1 1 97 LYS HA H -6.788 14.154 -6.787 1.00 . A A . 97 LYS HA 1 1
8 18473 1 1 97 LYS HB2 H -4.372 13.681 -6.656 1.00 . A A . 97 LYS HB2 1 1
8 18474 1 1 97 LYS HB3 H -4.499 12.651 -8.080 1.00 . A A . 97 LYS HB3 1 1
8 18475 1 1 97 LYS HD2 H -2.774 15.226 -7.805 1.00 . A A . 97 LYS HD2 1 1
8 18476 1 1 97 LYS HD3 H -2.817 14.126 -9.182 1.00 . A A . 97 LYS HD3 1 1
8 18477 1 1 97 LYS HE2 H -2.063 16.342 -9.909 1.00 . A A . 97 LYS HE2 1 1
8 18478 1 1 97 LYS HE3 H -3.638 15.981 -10.614 1.00 . A A . 97 LYS HE3 1 1
8 18479 1 1 97 LYS HG2 H -5.251 14.566 -9.427 1.00 . A A . 97 LYS HG2 1 1
8 18480 1 1 97 LYS HG3 H -5.186 15.605 -8.003 1.00 . A A . 97 LYS HG3 1 1
8 18481 1 1 97 LYS HZ1 H -4.707 17.418 -9.176 1.00 . A A . 97 LYS HZ1 1 1
8 18482 1 1 97 LYS HZ2 H -3.271 18.256 -9.522 1.00 . A A . 97 LYS HZ2 1 1
8 18483 1 1 97 LYS HZ3 H -3.440 17.422 -8.051 1.00 . A A . 97 LYS HZ3 1 1
8 18484 1 1 97 LYS N N -6.527 12.132 -6.380 1.00 . A A . 97 LYS N 1 1
8 18485 1 1 97 LYS NZ N -3.675 17.413 -9.064 1.00 . A A . 97 LYS NZ 1 1
8 18486 1 1 97 LYS O O -6.957 12.028 -9.244 1.00 . A A . 97 LYS O 1 1
8 18487 1 1 98 ALA C C -8.771 15.214 -10.895 1.00 . A A . 98 ALA C 1 1
8 18488 1 1 98 ALA CA C -8.802 13.888 -10.142 1.00 . A A . 98 ALA CA 1 1
8 18489 1 1 98 ALA CB C -10.250 13.521 -9.807 1.00 . A A . 98 ALA CB 1 1
8 18490 1 1 98 ALA H H -8.125 14.776 -8.342 1.00 . A A . 98 ALA H 1 1
8 18491 1 1 98 ALA HA H -8.382 13.118 -10.768 1.00 . A A . 98 ALA HA 1 1
8 18492 1 1 98 ALA HB1 H -10.912 14.286 -10.187 1.00 . A A . 98 ALA HB1 1 1
8 18493 1 1 98 ALA HB2 H -10.364 13.446 -8.737 1.00 . A A . 98 ALA HB2 1 1
8 18494 1 1 98 ALA HB3 H -10.496 12.574 -10.263 1.00 . A A . 98 ALA HB3 1 1
8 18495 1 1 98 ALA N N -8.018 13.989 -8.917 1.00 . A A . 98 ALA N 1 1
8 18496 1 1 98 ALA O O -9.115 16.259 -10.344 1.00 . A A . 98 ALA O 1 1
8 18497 1 1 99 LYS C C -8.890 16.119 -14.349 1.00 . A A . 99 LYS C 1 1
8 18498 1 1 99 LYS CA C -8.274 16.366 -12.976 1.00 . A A . 99 LYS CA 1 1
8 18499 1 1 99 LYS CB C -6.812 16.796 -13.136 1.00 . A A . 99 LYS CB 1 1
8 18500 1 1 99 LYS CD C -5.294 18.565 -14.093 1.00 . A A . 99 LYS CD 1 1
8 18501 1 1 99 LYS CE C -4.598 18.989 -12.794 1.00 . A A . 99 LYS CE 1 1
8 18502 1 1 99 LYS CG C -6.751 18.169 -13.817 1.00 . A A . 99 LYS CG 1 1
8 18503 1 1 99 LYS H H -8.086 14.301 -12.540 1.00 . A A . 99 LYS H 1 1
8 18504 1 1 99 LYS HA H -8.818 17.161 -12.488 1.00 . A A . 99 LYS HA 1 1
8 18505 1 1 99 LYS HB2 H -6.355 16.850 -12.161 1.00 . A A . 99 LYS HB2 1 1
8 18506 1 1 99 LYS HB3 H -6.287 16.071 -13.740 1.00 . A A . 99 LYS HB3 1 1
8 18507 1 1 99 LYS HD2 H -4.771 17.722 -14.520 1.00 . A A . 99 LYS HD2 1 1
8 18508 1 1 99 LYS HD3 H -5.275 19.389 -14.793 1.00 . A A . 99 LYS HD3 1 1
8 18509 1 1 99 LYS HE2 H -5.195 19.734 -12.289 1.00 . A A . 99 LYS HE2 1 1
8 18510 1 1 99 LYS HE3 H -4.472 18.134 -12.152 1.00 . A A . 99 LYS HE3 1 1
8 18511 1 1 99 LYS HG2 H -7.293 18.130 -14.751 1.00 . A A . 99 LYS HG2 1 1
8 18512 1 1 99 LYS HG3 H -7.205 18.907 -13.173 1.00 . A A . 99 LYS HG3 1 1
8 18513 1 1 99 LYS HZ1 H -3.266 20.583 -12.937 1.00 . A A . 99 LYS HZ1 1 1
8 18514 1 1 99 LYS HZ2 H -3.044 19.387 -14.123 1.00 . A A . 99 LYS HZ2 1 1
8 18515 1 1 99 LYS HZ3 H -2.536 19.109 -12.524 1.00 . A A . 99 LYS HZ3 1 1
8 18516 1 1 99 LYS N N -8.351 15.163 -12.155 1.00 . A A . 99 LYS N 1 1
8 18517 1 1 99 LYS NZ N -3.260 19.560 -13.118 1.00 . A A . 99 LYS NZ 1 1
8 18518 1 1 99 LYS O O -8.616 15.103 -14.987 1.00 . A A . 99 LYS O 1 1
8 18519 1 1 100 PHE C C -9.614 17.753 -17.143 1.00 . A A . 100 PHE C 1 1
8 18520 1 1 100 PHE CA C -10.359 16.921 -16.103 1.00 . A A . 100 PHE CA 1 1
8 18521 1 1 100 PHE CB C -11.816 17.382 -16.020 1.00 . A A . 100 PHE CB 1 1
8 18522 1 1 100 PHE CD1 C -13.178 15.290 -15.659 1.00 . A A . 100 PHE CD1 1 1
8 18523 1 1 100 PHE CD2 C -12.728 16.730 -13.761 1.00 . A A . 100 PHE CD2 1 1
8 18524 1 1 100 PHE CE1 C -13.898 14.422 -14.829 1.00 . A A . 100 PHE CE1 1 1
8 18525 1 1 100 PHE CE2 C -13.448 15.861 -12.931 1.00 . A A . 100 PHE CE2 1 1
8 18526 1 1 100 PHE CG C -12.593 16.444 -15.125 1.00 . A A . 100 PHE CG 1 1
8 18527 1 1 100 PHE CZ C -14.033 14.707 -13.465 1.00 . A A . 100 PHE CZ 1 1
8 18528 1 1 100 PHE H H -9.900 17.847 -14.248 1.00 . A A . 100 PHE H 1 1
8 18529 1 1 100 PHE HA H -10.336 15.884 -16.400 1.00 . A A . 100 PHE HA 1 1
8 18530 1 1 100 PHE HB2 H -11.856 18.382 -15.614 1.00 . A A . 100 PHE HB2 1 1
8 18531 1 1 100 PHE HB3 H -12.252 17.376 -17.009 1.00 . A A . 100 PHE HB3 1 1
8 18532 1 1 100 PHE HD1 H -13.075 15.069 -16.711 1.00 . A A . 100 PHE HD1 1 1
8 18533 1 1 100 PHE HD2 H -12.277 17.619 -13.348 1.00 . A A . 100 PHE HD2 1 1
8 18534 1 1 100 PHE HE1 H -14.349 13.531 -15.241 1.00 . A A . 100 PHE HE1 1 1
8 18535 1 1 100 PHE HE2 H -13.552 16.082 -11.878 1.00 . A A . 100 PHE HE2 1 1
8 18536 1 1 100 PHE HZ H -14.589 14.038 -12.825 1.00 . A A . 100 PHE HZ 1 1
8 18537 1 1 100 PHE N N -9.718 17.053 -14.799 1.00 . A A . 100 PHE N 1 1
8 18538 1 1 100 PHE O O -9.275 18.911 -16.899 1.00 . A A . 100 PHE O 1 1
8 18539 1 1 101 SER C C -9.613 18.630 -20.247 1.00 . A A . 101 SER C 1 1
8 18540 1 1 101 SER CA C -8.641 17.854 -19.366 1.00 . A A . 101 SER CA 1 1
8 18541 1 1 101 SER CB C -7.862 16.852 -20.220 1.00 . A A . 101 SER CB 1 1
8 18542 1 1 101 SER H H -9.642 16.228 -18.444 1.00 . A A . 101 SER H 1 1
8 18543 1 1 101 SER HA H -7.942 18.547 -18.921 1.00 . A A . 101 SER HA 1 1
8 18544 1 1 101 SER HB2 H -7.347 17.373 -21.011 1.00 . A A . 101 SER HB2 1 1
8 18545 1 1 101 SER HB3 H -7.140 16.337 -19.602 1.00 . A A . 101 SER HB3 1 1
8 18546 1 1 101 SER HG H -9.122 16.299 -21.598 1.00 . A A . 101 SER HG 1 1
8 18547 1 1 101 SER N N -9.354 17.154 -18.303 1.00 . A A . 101 SER N 1 1
8 18548 1 1 101 SER O O -10.461 18.046 -20.921 1.00 . A A . 101 SER O 1 1
8 18549 1 1 101 SER OG O -8.768 15.917 -20.790 1.00 . A A . 101 SER OG 1 1
8 18550 1 1 102 SER C C -9.732 22.196 -21.172 1.00 . A A . 102 SER C 1 1
8 18551 1 1 102 SER CA C -10.347 20.807 -21.033 1.00 . A A . 102 SER CA 1 1
8 18552 1 1 102 SER CB C -11.719 20.918 -20.374 1.00 . A A . 102 SER CB 1 1
8 18553 1 1 102 SER H H -8.785 20.358 -19.676 1.00 . A A . 102 SER H 1 1
8 18554 1 1 102 SER HA H -10.462 20.374 -22.015 1.00 . A A . 102 SER HA 1 1
8 18555 1 1 102 SER HB2 H -12.391 21.448 -21.029 1.00 . A A . 102 SER HB2 1 1
8 18556 1 1 102 SER HB3 H -12.108 19.926 -20.187 1.00 . A A . 102 SER HB3 1 1
8 18557 1 1 102 SER HG H -11.046 21.109 -18.559 1.00 . A A . 102 SER HG 1 1
8 18558 1 1 102 SER N N -9.480 19.951 -20.234 1.00 . A A . 102 SER N 1 1
8 18559 1 1 102 SER O O -8.796 22.537 -20.449 1.00 . A A . 102 SER O 1 1
8 18560 1 1 102 SER OG O -11.593 21.630 -19.150 1.00 . A A . 102 SER OG 1 1
8 18561 1 1 103 ILE C C -10.742 25.384 -21.792 1.00 . A A . 103 ILE C 1 1
8 18562 1 1 103 ILE CA C -9.750 24.343 -22.302 1.00 . A A . 103 ILE CA 1 1
8 18563 1 1 103 ILE CB C -9.488 24.579 -23.791 1.00 . A A . 103 ILE CB 1 1
8 18564 1 1 103 ILE CD1 C -8.371 23.634 -25.818 1.00 . A A . 103 ILE CD1 1 1
8 18565 1 1 103 ILE CG1 C -8.458 23.562 -24.292 1.00 . A A . 103 ILE CG1 1 1
8 18566 1 1 103 ILE CG2 C -8.949 25.995 -23.997 1.00 . A A . 103 ILE CG2 1 1
8 18567 1 1 103 ILE H H -11.011 22.670 -22.642 1.00 . A A . 103 ILE H 1 1
8 18568 1 1 103 ILE HA H -8.821 24.454 -21.766 1.00 . A A . 103 ILE HA 1 1
8 18569 1 1 103 ILE HB H -10.411 24.460 -24.342 1.00 . A A . 103 ILE HB 1 1
8 18570 1 1 103 ILE HD11 H -7.562 23.007 -26.163 1.00 . A A . 103 ILE HD11 1 1
8 18571 1 1 103 ILE HD12 H -8.188 24.654 -26.120 1.00 . A A . 103 ILE HD12 1 1
8 18572 1 1 103 ILE HD13 H -9.301 23.291 -26.247 1.00 . A A . 103 ILE HD13 1 1
8 18573 1 1 103 ILE HG12 H -7.492 23.788 -23.864 1.00 . A A . 103 ILE HG12 1 1
8 18574 1 1 103 ILE HG13 H -8.759 22.568 -23.997 1.00 . A A . 103 ILE HG13 1 1
8 18575 1 1 103 ILE HG21 H -8.127 26.170 -23.319 1.00 . A A . 103 ILE HG21 1 1
8 18576 1 1 103 ILE HG22 H -9.735 26.710 -23.804 1.00 . A A . 103 ILE HG22 1 1
8 18577 1 1 103 ILE HG23 H -8.605 26.106 -25.015 1.00 . A A . 103 ILE HG23 1 1
8 18578 1 1 103 ILE N N -10.264 22.992 -22.096 1.00 . A A . 103 ILE N 1 1
8 18579 1 1 103 ILE O O -11.832 25.547 -22.343 1.00 . A A . 103 ILE O 1 1
8 18580 1 1 104 PHE C C -10.309 28.265 -19.615 1.00 . A A . 104 PHE C 1 1
8 18581 1 1 104 PHE CA C -11.176 27.137 -20.159 1.00 . A A . 104 PHE CA 1 1
8 18582 1 1 104 PHE CB C -12.052 26.577 -19.034 1.00 . A A . 104 PHE CB 1 1
8 18583 1 1 104 PHE CD1 C -14.028 25.983 -20.486 1.00 . A A . 104 PHE CD1 1 1
8 18584 1 1 104 PHE CD2 C -12.964 24.226 -19.196 1.00 . A A . 104 PHE CD2 1 1
8 18585 1 1 104 PHE CE1 C -14.944 25.055 -20.994 1.00 . A A . 104 PHE CE1 1 1
8 18586 1 1 104 PHE CE2 C -13.883 23.299 -19.704 1.00 . A A . 104 PHE CE2 1 1
8 18587 1 1 104 PHE CG C -13.036 25.569 -19.588 1.00 . A A . 104 PHE CG 1 1
8 18588 1 1 104 PHE CZ C -14.873 23.714 -20.603 1.00 . A A . 104 PHE CZ 1 1
8 18589 1 1 104 PHE H H -9.457 25.920 -20.361 1.00 . A A . 104 PHE H 1 1
8 18590 1 1 104 PHE HA H -11.817 27.537 -20.930 1.00 . A A . 104 PHE HA 1 1
8 18591 1 1 104 PHE HB2 H -11.426 26.098 -18.298 1.00 . A A . 104 PHE HB2 1 1
8 18592 1 1 104 PHE HB3 H -12.596 27.387 -18.568 1.00 . A A . 104 PHE HB3 1 1
8 18593 1 1 104 PHE HD1 H -14.085 27.018 -20.789 1.00 . A A . 104 PHE HD1 1 1
8 18594 1 1 104 PHE HD2 H -12.200 23.903 -18.503 1.00 . A A . 104 PHE HD2 1 1
8 18595 1 1 104 PHE HE1 H -15.707 25.374 -21.688 1.00 . A A . 104 PHE HE1 1 1
8 18596 1 1 104 PHE HE2 H -13.832 22.266 -19.400 1.00 . A A . 104 PHE HE2 1 1
8 18597 1 1 104 PHE HZ H -15.581 22.999 -20.994 1.00 . A A . 104 PHE HZ 1 1
8 18598 1 1 104 PHE N N -10.342 26.093 -20.744 1.00 . A A . 104 PHE N 1 1
8 18599 1 1 104 PHE O O -9.100 28.102 -19.440 1.00 . A A . 104 PHE O 1 1
8 18600 1 1 105 GLY C C -9.583 30.183 -17.450 1.00 . A A . 105 GLY C 1 1
8 18601 1 1 105 GLY CA C -10.200 30.544 -18.795 1.00 . A A . 105 GLY CA 1 1
8 18602 1 1 105 GLY H H -11.897 29.476 -19.485 1.00 . A A . 105 GLY H 1 1
8 18603 1 1 105 GLY HA2 H -9.419 30.827 -19.487 1.00 . A A . 105 GLY HA2 1 1
8 18604 1 1 105 GLY HA3 H -10.879 31.373 -18.664 1.00 . A A . 105 GLY HA3 1 1
8 18605 1 1 105 GLY N N -10.930 29.404 -19.335 1.00 . A A . 105 GLY N 1 1
8 18606 1 1 105 GLY O O -8.642 30.831 -16.990 1.00 . A A . 105 GLY O 1 1
8 18607 1 1 106 GLN C C -9.594 27.156 -15.494 1.00 . A A . 106 GLN C 1 1
8 18608 1 1 106 GLN CA C -9.624 28.681 -15.535 1.00 . A A . 106 GLN CA 1 1
8 18609 1 1 106 GLN CB C -10.517 29.216 -14.412 1.00 . A A . 106 GLN CB 1 1
8 18610 1 1 106 GLN CD C -12.861 29.308 -13.540 1.00 . A A . 106 GLN CD 1 1
8 18611 1 1 106 GLN CG C -11.945 28.693 -14.594 1.00 . A A . 106 GLN CG 1 1
8 18612 1 1 106 GLN H H -10.867 28.664 -17.250 1.00 . A A . 106 GLN H 1 1
8 18613 1 1 106 GLN HA H -8.623 29.055 -15.392 1.00 . A A . 106 GLN HA 1 1
8 18614 1 1 106 GLN HB2 H -10.131 28.885 -13.458 1.00 . A A . 106 GLN HB2 1 1
8 18615 1 1 106 GLN HB3 H -10.526 30.294 -14.441 1.00 . A A . 106 GLN HB3 1 1
8 18616 1 1 106 GLN HE21 H -14.369 28.071 -13.913 1.00 . A A . 106 GLN HE21 1 1
8 18617 1 1 106 GLN HE22 H -14.653 29.215 -12.692 1.00 . A A . 106 GLN HE22 1 1
8 18618 1 1 106 GLN HG2 H -12.301 28.959 -15.578 1.00 . A A . 106 GLN HG2 1 1
8 18619 1 1 106 GLN HG3 H -11.951 27.618 -14.487 1.00 . A A . 106 GLN HG3 1 1
8 18620 1 1 106 GLN N N -10.121 29.139 -16.828 1.00 . A A . 106 GLN N 1 1
8 18621 1 1 106 GLN NE2 N -14.060 28.824 -13.367 1.00 . A A . 106 GLN NE2 1 1
8 18622 1 1 106 GLN O O -10.240 26.495 -16.306 1.00 . A A . 106 GLN O 1 1
8 18623 1 1 106 GLN OE1 O -12.473 30.255 -12.855 1.00 . A A . 106 GLN OE1 1 1
8 18624 1 1 107 SER C C -9.419 24.656 -13.169 1.00 . A A . 107 SER C 1 1
8 18625 1 1 107 SER CA C -8.714 25.152 -14.427 1.00 . A A . 107 SER CA 1 1
8 18626 1 1 107 SER CB C -7.240 24.755 -14.374 1.00 . A A . 107 SER CB 1 1
8 18627 1 1 107 SER H H -8.333 27.182 -13.938 1.00 . A A . 107 SER H 1 1
8 18628 1 1 107 SER HA H -9.168 24.686 -15.289 1.00 . A A . 107 SER HA 1 1
8 18629 1 1 107 SER HB2 H -6.756 25.263 -13.556 1.00 . A A . 107 SER HB2 1 1
8 18630 1 1 107 SER HB3 H -7.162 23.685 -14.226 1.00 . A A . 107 SER HB3 1 1
8 18631 1 1 107 SER HG H -5.661 25.028 -15.476 1.00 . A A . 107 SER HG 1 1
8 18632 1 1 107 SER N N -8.832 26.604 -14.552 1.00 . A A . 107 SER N 1 1
8 18633 1 1 107 SER O O -9.474 25.358 -12.159 1.00 . A A . 107 SER O 1 1
8 18634 1 1 107 SER OG O -6.609 25.124 -15.593 1.00 . A A . 107 SER OG 1 1
8 18635 1 1 108 GLU C C -10.102 21.470 -11.793 1.00 . A A . 108 GLU C 1 1
8 18636 1 1 108 GLU CA C -10.666 22.851 -12.113 1.00 . A A . 108 GLU CA 1 1
8 18637 1 1 108 GLU CB C -12.158 22.732 -12.436 1.00 . A A . 108 GLU CB 1 1
8 18638 1 1 108 GLU CD C -12.595 24.494 -14.170 1.00 . A A . 108 GLU CD 1 1
8 18639 1 1 108 GLU CG C -12.746 24.123 -12.697 1.00 . A A . 108 GLU CG 1 1
8 18640 1 1 108 GLU H H -9.882 22.936 -14.080 1.00 . A A . 108 GLU H 1 1
8 18641 1 1 108 GLU HA H -10.543 23.485 -11.250 1.00 . A A . 108 GLU HA 1 1
8 18642 1 1 108 GLU HB2 H -12.290 22.112 -13.310 1.00 . A A . 108 GLU HB2 1 1
8 18643 1 1 108 GLU HB3 H -12.669 22.281 -11.598 1.00 . A A . 108 GLU HB3 1 1
8 18644 1 1 108 GLU HG2 H -13.794 24.121 -12.434 1.00 . A A . 108 GLU HG2 1 1
8 18645 1 1 108 GLU HG3 H -12.230 24.852 -12.092 1.00 . A A . 108 GLU HG3 1 1
8 18646 1 1 108 GLU N N -9.959 23.442 -13.245 1.00 . A A . 108 GLU N 1 1
8 18647 1 1 108 GLU O O -9.625 20.760 -12.677 1.00 . A A . 108 GLU O 1 1
8 18648 1 1 108 GLU OE1 O -11.872 23.802 -14.868 1.00 . A A . 108 GLU OE1 1 1
8 18649 1 1 108 GLU OE2 O -13.211 25.465 -14.580 1.00 . A A . 108 GLU OE2 1 1
8 18650 1 1 109 SER C C -10.362 19.363 -8.799 1.00 . A A . 109 SER C 1 1
8 18651 1 1 109 SER CA C -9.655 19.803 -10.078 1.00 . A A . 109 SER CA 1 1
8 18652 1 1 109 SER CB C -8.148 19.888 -9.828 1.00 . A A . 109 SER CB 1 1
8 18653 1 1 109 SER H H -10.553 21.706 -9.861 1.00 . A A . 109 SER H 1 1
8 18654 1 1 109 SER HA H -9.840 19.073 -10.850 1.00 . A A . 109 SER HA 1 1
8 18655 1 1 109 SER HB2 H -7.762 18.907 -9.609 1.00 . A A . 109 SER HB2 1 1
8 18656 1 1 109 SER HB3 H -7.660 20.276 -10.713 1.00 . A A . 109 SER HB3 1 1
8 18657 1 1 109 SER HG H -8.749 21.084 -8.415 1.00 . A A . 109 SER HG 1 1
8 18658 1 1 109 SER N N -10.160 21.098 -10.517 1.00 . A A . 109 SER N 1 1
8 18659 1 1 109 SER O O -10.999 20.172 -8.124 1.00 . A A . 109 SER O 1 1
8 18660 1 1 109 SER OG O -7.904 20.746 -8.722 1.00 . A A . 109 SER OG 1 1
8 18661 1 1 110 ARG C C -9.867 16.781 -6.424 1.00 . A A . 110 ARG C 1 1
8 18662 1 1 110 ARG CA C -10.885 17.533 -7.278 1.00 . A A . 110 ARG CA 1 1
8 18663 1 1 110 ARG CB C -12.021 16.586 -7.677 1.00 . A A . 110 ARG CB 1 1
8 18664 1 1 110 ARG CD C -13.890 15.157 -6.830 1.00 . A A . 110 ARG CD 1 1
8 18665 1 1 110 ARG CG C -12.762 16.107 -6.425 1.00 . A A . 110 ARG CG 1 1
8 18666 1 1 110 ARG CZ C -15.826 16.596 -7.095 1.00 . A A . 110 ARG CZ 1 1
8 18667 1 1 110 ARG H H -9.730 17.479 -9.057 1.00 . A A . 110 ARG H 1 1
8 18668 1 1 110 ARG HA H -11.296 18.344 -6.698 1.00 . A A . 110 ARG HA 1 1
8 18669 1 1 110 ARG HB2 H -12.711 17.108 -8.325 1.00 . A A . 110 ARG HB2 1 1
8 18670 1 1 110 ARG HB3 H -11.614 15.734 -8.199 1.00 . A A . 110 ARG HB3 1 1
8 18671 1 1 110 ARG HD2 H -13.478 14.335 -7.395 1.00 . A A . 110 ARG HD2 1 1
8 18672 1 1 110 ARG HD3 H -14.371 14.774 -5.941 1.00 . A A . 110 ARG HD3 1 1
8 18673 1 1 110 ARG HE H -14.825 15.784 -8.626 1.00 . A A . 110 ARG HE 1 1
8 18674 1 1 110 ARG HG2 H -12.074 15.589 -5.773 1.00 . A A . 110 ARG HG2 1 1
8 18675 1 1 110 ARG HG3 H -13.179 16.957 -5.906 1.00 . A A . 110 ARG HG3 1 1
8 18676 1 1 110 ARG HH11 H -15.227 16.238 -5.220 1.00 . A A . 110 ARG HH11 1 1
8 18677 1 1 110 ARG HH12 H -16.614 17.262 -5.379 1.00 . A A . 110 ARG HH12 1 1
8 18678 1 1 110 ARG HH21 H -16.643 17.127 -8.844 1.00 . A A . 110 ARG HH21 1 1
8 18679 1 1 110 ARG HH22 H -17.416 17.767 -7.432 1.00 . A A . 110 ARG HH22 1 1
8 18680 1 1 110 ARG N N -10.249 18.076 -8.477 1.00 . A A . 110 ARG N 1 1
8 18681 1 1 110 ARG NE N -14.871 15.859 -7.650 1.00 . A A . 110 ARG NE 1 1
8 18682 1 1 110 ARG NH1 N -15.894 16.708 -5.797 1.00 . A A . 110 ARG NH1 1 1
8 18683 1 1 110 ARG NH2 N -16.695 17.212 -7.851 1.00 . A A . 110 ARG NH2 1 1
8 18684 1 1 110 ARG O O -9.076 15.990 -6.937 1.00 . A A . 110 ARG O 1 1
8 18685 1 1 111 SER C C -9.705 15.905 -2.948 1.00 . A A . 111 SER C 1 1
8 18686 1 1 111 SER CA C -8.971 16.377 -4.200 1.00 . A A . 111 SER CA 1 1
8 18687 1 1 111 SER CB C -7.853 17.340 -3.805 1.00 . A A . 111 SER CB 1 1
8 18688 1 1 111 SER H H -10.547 17.675 -4.767 1.00 . A A . 111 SER H 1 1
8 18689 1 1 111 SER HA H -8.536 15.522 -4.694 1.00 . A A . 111 SER HA 1 1
8 18690 1 1 111 SER HB2 H -7.291 17.624 -4.679 1.00 . A A . 111 SER HB2 1 1
8 18691 1 1 111 SER HB3 H -8.284 18.224 -3.353 1.00 . A A . 111 SER HB3 1 1
8 18692 1 1 111 SER HG H -6.600 15.934 -3.318 1.00 . A A . 111 SER HG 1 1
8 18693 1 1 111 SER N N -9.895 17.036 -5.118 1.00 . A A . 111 SER N 1 1
8 18694 1 1 111 SER O O -10.532 16.629 -2.392 1.00 . A A . 111 SER O 1 1
8 18695 1 1 111 SER OG O -6.984 16.698 -2.880 1.00 . A A . 111 SER OG 1 1
8 18696 1 1 112 LYS C C -8.971 13.553 -0.380 1.00 . A A . 112 LYS C 1 1
8 18697 1 1 112 LYS CA C -10.028 14.117 -1.328 1.00 . A A . 112 LYS CA 1 1
8 18698 1 1 112 LYS CB C -11.006 13.015 -1.744 1.00 . A A . 112 LYS CB 1 1
8 18699 1 1 112 LYS CD C -13.224 12.612 -2.898 1.00 . A A . 112 LYS CD 1 1
8 18700 1 1 112 LYS CE C -12.754 11.534 -3.885 1.00 . A A . 112 LYS CE 1 1
8 18701 1 1 112 LYS CG C -12.102 13.628 -2.627 1.00 . A A . 112 LYS CG 1 1
8 18702 1 1 112 LYS H H -8.730 14.159 -3.001 1.00 . A A . 112 LYS H 1 1
8 18703 1 1 112 LYS HA H -10.577 14.892 -0.816 1.00 . A A . 112 LYS HA 1 1
8 18704 1 1 112 LYS HB2 H -10.467 12.259 -2.293 1.00 . A A . 112 LYS HB2 1 1
8 18705 1 1 112 LYS HB3 H -11.453 12.575 -0.865 1.00 . A A . 112 LYS HB3 1 1
8 18706 1 1 112 LYS HD2 H -13.513 12.145 -1.969 1.00 . A A . 112 LYS HD2 1 1
8 18707 1 1 112 LYS HD3 H -14.075 13.128 -3.315 1.00 . A A . 112 LYS HD3 1 1
8 18708 1 1 112 LYS HE2 H -11.917 10.996 -3.476 1.00 . A A . 112 LYS HE2 1 1
8 18709 1 1 112 LYS HE3 H -13.563 10.845 -4.071 1.00 . A A . 112 LYS HE3 1 1
8 18710 1 1 112 LYS HG2 H -12.517 14.491 -2.128 1.00 . A A . 112 LYS HG2 1 1
8 18711 1 1 112 LYS HG3 H -11.668 13.937 -3.567 1.00 . A A . 112 LYS HG3 1 1
8 18712 1 1 112 LYS HZ1 H -12.282 11.455 -5.912 1.00 . A A . 112 LYS HZ1 1 1
8 18713 1 1 112 LYS HZ2 H -11.435 12.650 -5.049 1.00 . A A . 112 LYS HZ2 1 1
8 18714 1 1 112 LYS HZ3 H -13.072 12.881 -5.442 1.00 . A A . 112 LYS HZ3 1 1
8 18715 1 1 112 LYS N N -9.396 14.687 -2.513 1.00 . A A . 112 LYS N 1 1
8 18716 1 1 112 LYS NZ N -12.356 12.179 -5.169 1.00 . A A . 112 LYS NZ 1 1
8 18717 1 1 112 LYS O O -7.896 13.140 -0.816 1.00 . A A . 112 LYS O 1 1
8 18718 1 1 113 THR C C -8.987 11.966 2.786 1.00 . A A . 113 THR C 1 1
8 18719 1 1 113 THR CA C -8.342 13.048 1.922 1.00 . A A . 113 THR CA 1 1
8 18720 1 1 113 THR CB C -7.877 14.200 2.817 1.00 . A A . 113 THR CB 1 1
8 18721 1 1 113 THR CG2 C -7.205 15.276 1.962 1.00 . A A . 113 THR CG2 1 1
8 18722 1 1 113 THR H H -10.149 13.901 1.204 1.00 . A A . 113 THR H 1 1
8 18723 1 1 113 THR HA H -7.483 12.630 1.423 1.00 . A A . 113 THR HA 1 1
8 18724 1 1 113 THR HB H -7.171 13.830 3.543 1.00 . A A . 113 THR HB 1 1
8 18725 1 1 113 THR HG1 H -9.595 15.114 2.823 1.00 . A A . 113 THR HG1 1 1
8 18726 1 1 113 THR HG21 H -7.799 16.178 1.987 1.00 . A A . 113 THR HG21 1 1
8 18727 1 1 113 THR HG22 H -7.122 14.928 0.944 1.00 . A A . 113 THR HG22 1 1
8 18728 1 1 113 THR HG23 H -6.221 15.484 2.354 1.00 . A A . 113 THR HG23 1 1
8 18729 1 1 113 THR N N -9.280 13.550 0.917 1.00 . A A . 113 THR N 1 1
8 18730 1 1 113 THR O O -10.199 11.964 3.000 1.00 . A A . 113 THR O 1 1
8 18731 1 1 113 THR OG1 O -9.000 14.758 3.487 1.00 . A A . 113 THR OG1 1 1
8 18732 1 1 114 SER C C -7.542 9.485 5.073 1.00 . A A . 114 SER C 1 1
8 18733 1 1 114 SER CA C -8.644 9.958 4.125 1.00 . A A . 114 SER CA 1 1
8 18734 1 1 114 SER CB C -9.109 8.789 3.259 1.00 . A A . 114 SER CB 1 1
8 18735 1 1 114 SER H H -7.203 11.103 3.075 1.00 . A A . 114 SER H 1 1
8 18736 1 1 114 SER HA H -9.479 10.312 4.709 1.00 . A A . 114 SER HA 1 1
8 18737 1 1 114 SER HB2 H -9.550 8.028 3.883 1.00 . A A . 114 SER HB2 1 1
8 18738 1 1 114 SER HB3 H -9.847 9.140 2.550 1.00 . A A . 114 SER HB3 1 1
8 18739 1 1 114 SER HG H -7.304 8.065 3.216 1.00 . A A . 114 SER HG 1 1
8 18740 1 1 114 SER N N -8.158 11.047 3.281 1.00 . A A . 114 SER N 1 1
8 18741 1 1 114 SER O O -6.367 9.789 4.871 1.00 . A A . 114 SER O 1 1
8 18742 1 1 114 SER OG O -7.993 8.239 2.571 1.00 . A A . 114 SER OG 1 1
8 18743 1 1 115 LEU C C -6.630 6.781 6.803 1.00 . A A . 115 LEU C 1 1
8 18744 1 1 115 LEU CA C -6.965 8.244 7.082 1.00 . A A . 115 LEU CA 1 1
8 18745 1 1 115 LEU CB C -7.533 8.375 8.498 1.00 . A A . 115 LEU CB 1 1
8 18746 1 1 115 LEU CD1 C -8.499 9.952 10.181 1.00 . A A . 115 LEU CD1 1 1
8 18747 1 1 115 LEU CD2 C -6.625 10.704 8.713 1.00 . A A . 115 LEU CD2 1 1
8 18748 1 1 115 LEU CG C -7.888 9.839 8.784 1.00 . A A . 115 LEU CG 1 1
8 18749 1 1 115 LEU H H -8.883 8.534 6.220 1.00 . A A . 115 LEU H 1 1
8 18750 1 1 115 LEU HA H -6.060 8.827 7.012 1.00 . A A . 115 LEU HA 1 1
8 18751 1 1 115 LEU HB2 H -8.422 7.768 8.584 1.00 . A A . 115 LEU HB2 1 1
8 18752 1 1 115 LEU HB3 H -6.798 8.039 9.214 1.00 . A A . 115 LEU HB3 1 1
8 18753 1 1 115 LEU HD11 H -8.985 10.910 10.286 1.00 . A A . 115 LEU HD11 1 1
8 18754 1 1 115 LEU HD12 H -7.721 9.859 10.923 1.00 . A A . 115 LEU HD12 1 1
8 18755 1 1 115 LEU HD13 H -9.224 9.163 10.321 1.00 . A A . 115 LEU HD13 1 1
8 18756 1 1 115 LEU HD21 H -6.474 11.039 7.697 1.00 . A A . 115 LEU HD21 1 1
8 18757 1 1 115 LEU HD22 H -5.771 10.127 9.033 1.00 . A A . 115 LEU HD22 1 1
8 18758 1 1 115 LEU HD23 H -6.741 11.562 9.360 1.00 . A A . 115 LEU HD23 1 1
8 18759 1 1 115 LEU HG H -8.603 10.184 8.050 1.00 . A A . 115 LEU HG 1 1
8 18760 1 1 115 LEU N N -7.931 8.745 6.109 1.00 . A A . 115 LEU N 1 1
8 18761 1 1 115 LEU O O -7.490 6.014 6.372 1.00 . A A . 115 LEU O 1 1
8 18762 1 1 116 ALA C C -4.288 4.456 8.084 1.00 . A A . 116 ALA C 1 1
8 18763 1 1 116 ALA CA C -4.941 5.027 6.830 1.00 . A A . 116 ALA CA 1 1
8 18764 1 1 116 ALA CB C -3.946 4.978 5.667 1.00 . A A . 116 ALA CB 1 1
8 18765 1 1 116 ALA H H -4.735 7.060 7.401 1.00 . A A . 116 ALA H 1 1
8 18766 1 1 116 ALA HA H -5.797 4.425 6.577 1.00 . A A . 116 ALA HA 1 1
8 18767 1 1 116 ALA HB1 H -3.295 5.837 5.713 1.00 . A A . 116 ALA HB1 1 1
8 18768 1 1 116 ALA HB2 H -4.488 4.986 4.731 1.00 . A A . 116 ALA HB2 1 1
8 18769 1 1 116 ALA HB3 H -3.358 4.076 5.734 1.00 . A A . 116 ALA HB3 1 1
8 18770 1 1 116 ALA N N -5.377 6.404 7.055 1.00 . A A . 116 ALA N 1 1
8 18771 1 1 116 ALA O O -3.484 5.120 8.738 1.00 . A A . 116 ALA O 1 1
8 18772 1 1 117 TYR C C -4.041 1.043 9.379 1.00 . A A . 117 TYR C 1 1
8 18773 1 1 117 TYR CA C -4.080 2.554 9.588 1.00 . A A . 117 TYR CA 1 1
8 18774 1 1 117 TYR CB C -4.924 2.880 10.822 1.00 . A A . 117 TYR CB 1 1
8 18775 1 1 117 TYR CD1 C -7.319 3.018 10.046 1.00 . A A . 117 TYR CD1 1 1
8 18776 1 1 117 TYR CD2 C -6.561 0.991 11.140 1.00 . A A . 117 TYR CD2 1 1
8 18777 1 1 117 TYR CE1 C -8.596 2.463 9.903 1.00 . A A . 117 TYR CE1 1 1
8 18778 1 1 117 TYR CE2 C -7.839 0.436 10.996 1.00 . A A . 117 TYR CE2 1 1
8 18779 1 1 117 TYR CG C -6.302 2.282 10.665 1.00 . A A . 117 TYR CG 1 1
8 18780 1 1 117 TYR CZ C -8.855 1.172 10.378 1.00 . A A . 117 TYR CZ 1 1
8 18781 1 1 117 TYR H H -5.284 2.733 7.849 1.00 . A A . 117 TYR H 1 1
8 18782 1 1 117 TYR HA H -3.075 2.913 9.749 1.00 . A A . 117 TYR HA 1 1
8 18783 1 1 117 TYR HB2 H -4.451 2.468 11.701 1.00 . A A . 117 TYR HB2 1 1
8 18784 1 1 117 TYR HB3 H -5.008 3.952 10.928 1.00 . A A . 117 TYR HB3 1 1
8 18785 1 1 117 TYR HD1 H -7.118 4.015 9.681 1.00 . A A . 117 TYR HD1 1 1
8 18786 1 1 117 TYR HD2 H -5.777 0.423 11.618 1.00 . A A . 117 TYR HD2 1 1
8 18787 1 1 117 TYR HE1 H -9.382 3.032 9.426 1.00 . A A . 117 TYR HE1 1 1
8 18788 1 1 117 TYR HE2 H -8.039 -0.561 11.363 1.00 . A A . 117 TYR HE2 1 1
8 18789 1 1 117 TYR HH H -10.704 1.314 9.918 1.00 . A A . 117 TYR HH 1 1
8 18790 1 1 117 TYR N N -4.639 3.214 8.411 1.00 . A A . 117 TYR N 1 1
8 18791 1 1 117 TYR O O -4.741 0.513 8.517 1.00 . A A . 117 TYR O 1 1
8 18792 1 1 117 TYR OH O -10.115 0.626 10.236 1.00 . A A . 117 TYR OH 1 1
8 18793 1 1 118 GLY C C -1.943 -1.657 10.838 1.00 . A A . 118 GLY C 1 1
8 18794 1 1 118 GLY CA C -3.114 -1.098 10.037 1.00 . A A . 118 GLY CA 1 1
8 18795 1 1 118 GLY H H -2.681 0.819 10.839 1.00 . A A . 118 GLY H 1 1
8 18796 1 1 118 GLY HA2 H -4.029 -1.553 10.388 1.00 . A A . 118 GLY HA2 1 1
8 18797 1 1 118 GLY HA3 H -2.972 -1.347 9.001 1.00 . A A . 118 GLY HA3 1 1
8 18798 1 1 118 GLY N N -3.219 0.352 10.167 1.00 . A A . 118 GLY N 1 1
8 18799 1 1 118 GLY O O -1.432 -1.011 11.753 1.00 . A A . 118 GLY O 1 1
8 18800 1 1 119 ALA C C 0.306 -4.467 10.190 1.00 . A A . 119 ALA C 1 1
8 18801 1 1 119 ALA CA C -0.415 -3.527 11.152 1.00 . A A . 119 ALA CA 1 1
8 18802 1 1 119 ALA CB C -0.930 -4.321 12.354 1.00 . A A . 119 ALA CB 1 1
8 18803 1 1 119 ALA H H -1.980 -3.326 9.735 1.00 . A A . 119 ALA H 1 1
8 18804 1 1 119 ALA HA H 0.281 -2.779 11.499 1.00 . A A . 119 ALA HA 1 1
8 18805 1 1 119 ALA HB1 H -1.930 -3.993 12.601 1.00 . A A . 119 ALA HB1 1 1
8 18806 1 1 119 ALA HB2 H -0.278 -4.155 13.201 1.00 . A A . 119 ALA HB2 1 1
8 18807 1 1 119 ALA HB3 H -0.945 -5.373 12.113 1.00 . A A . 119 ALA HB3 1 1
8 18808 1 1 119 ALA N N -1.528 -2.868 10.478 1.00 . A A . 119 ALA N 1 1
8 18809 1 1 119 ALA O O -0.263 -4.889 9.181 1.00 . A A . 119 ALA O 1 1
8 18810 1 1 120 GLY C C 3.477 -6.335 10.414 1.00 . A A . 120 GLY C 1 1
8 18811 1 1 120 GLY CA C 2.338 -5.679 9.641 1.00 . A A . 120 GLY CA 1 1
8 18812 1 1 120 GLY H H 1.964 -4.425 11.311 1.00 . A A . 120 GLY H 1 1
8 18813 1 1 120 GLY HA2 H 1.689 -6.446 9.244 1.00 . A A . 120 GLY HA2 1 1
8 18814 1 1 120 GLY HA3 H 2.752 -5.108 8.823 1.00 . A A . 120 GLY HA3 1 1
8 18815 1 1 120 GLY N N 1.558 -4.790 10.499 1.00 . A A . 120 GLY N 1 1
8 18816 1 1 120 GLY O O 3.704 -6.028 11.585 1.00 . A A . 120 GLY O 1 1
8 18817 1 1 121 LEU C C 6.415 -8.221 9.382 1.00 . A A . 121 LEU C 1 1
8 18818 1 1 121 LEU CA C 5.300 -7.946 10.388 1.00 . A A . 121 LEU CA 1 1
8 18819 1 1 121 LEU CB C 4.810 -9.268 10.983 1.00 . A A . 121 LEU CB 1 1
8 18820 1 1 121 LEU CD1 C 5.298 -11.273 9.574 1.00 . A A . 121 LEU CD1 1 1
8 18821 1 1 121 LEU CD2 C 2.956 -10.794 10.297 1.00 . A A . 121 LEU CD2 1 1
8 18822 1 1 121 LEU CG C 4.283 -10.166 9.863 1.00 . A A . 121 LEU CG 1 1
8 18823 1 1 121 LEU H H 3.958 -7.451 8.821 1.00 . A A . 121 LEU H 1 1
8 18824 1 1 121 LEU HA H 5.691 -7.331 11.184 1.00 . A A . 121 LEU HA 1 1
8 18825 1 1 121 LEU HB2 H 5.629 -9.761 11.487 1.00 . A A . 121 LEU HB2 1 1
8 18826 1 1 121 LEU HB3 H 4.016 -9.073 11.688 1.00 . A A . 121 LEU HB3 1 1
8 18827 1 1 121 LEU HD11 H 6.269 -10.834 9.396 1.00 . A A . 121 LEU HD11 1 1
8 18828 1 1 121 LEU HD12 H 4.988 -11.828 8.701 1.00 . A A . 121 LEU HD12 1 1
8 18829 1 1 121 LEU HD13 H 5.356 -11.939 10.422 1.00 . A A . 121 LEU HD13 1 1
8 18830 1 1 121 LEU HD21 H 2.190 -10.034 10.322 1.00 . A A . 121 LEU HD21 1 1
8 18831 1 1 121 LEU HD22 H 3.067 -11.227 11.279 1.00 . A A . 121 LEU HD22 1 1
8 18832 1 1 121 LEU HD23 H 2.675 -11.564 9.593 1.00 . A A . 121 LEU HD23 1 1
8 18833 1 1 121 LEU HG H 4.131 -9.577 8.970 1.00 . A A . 121 LEU HG 1 1
8 18834 1 1 121 LEU N N 4.188 -7.245 9.752 1.00 . A A . 121 LEU N 1 1
8 18835 1 1 121 LEU O O 6.218 -8.105 8.171 1.00 . A A . 121 LEU O 1 1
8 18836 1 1 122 GLN C C 9.431 -10.150 9.504 1.00 . A A . 122 GLN C 1 1
8 18837 1 1 122 GLN CA C 8.736 -8.873 9.040 1.00 . A A . 122 GLN CA 1 1
8 18838 1 1 122 GLN CB C 9.718 -7.703 9.090 1.00 . A A . 122 GLN CB 1 1
8 18839 1 1 122 GLN CD C 11.755 -6.704 8.049 1.00 . A A . 122 GLN CD 1 1
8 18840 1 1 122 GLN CG C 10.845 -7.927 8.081 1.00 . A A . 122 GLN CG 1 1
8 18841 1 1 122 GLN H H 7.684 -8.656 10.867 1.00 . A A . 122 GLN H 1 1
8 18842 1 1 122 GLN HA H 8.396 -9.004 8.024 1.00 . A A . 122 GLN HA 1 1
8 18843 1 1 122 GLN HB2 H 9.196 -6.789 8.847 1.00 . A A . 122 GLN HB2 1 1
8 18844 1 1 122 GLN HB3 H 10.135 -7.629 10.081 1.00 . A A . 122 GLN HB3 1 1
8 18845 1 1 122 GLN HE21 H 12.871 -7.391 6.563 1.00 . A A . 122 GLN HE21 1 1
8 18846 1 1 122 GLN HE22 H 13.319 -5.868 7.160 1.00 . A A . 122 GLN HE22 1 1
8 18847 1 1 122 GLN HG2 H 11.418 -8.796 8.372 1.00 . A A . 122 GLN HG2 1 1
8 18848 1 1 122 GLN HG3 H 10.422 -8.086 7.100 1.00 . A A . 122 GLN HG3 1 1
8 18849 1 1 122 GLN N N 7.588 -8.585 9.894 1.00 . A A . 122 GLN N 1 1
8 18850 1 1 122 GLN NE2 N 12.729 -6.650 7.185 1.00 . A A . 122 GLN NE2 1 1
8 18851 1 1 122 GLN O O 9.640 -10.348 10.704 1.00 . A A . 122 GLN O 1 1
8 18852 1 1 122 GLN OE1 O 11.567 -5.769 8.826 1.00 . A A . 122 GLN OE1 1 1
8 18853 1 1 123 PHE C C 11.714 -12.425 8.043 1.00 . A A . 123 PHE C 1 1
8 18854 1 1 123 PHE CA C 10.438 -12.276 8.871 1.00 . A A . 123 PHE CA 1 1
8 18855 1 1 123 PHE CB C 9.470 -13.433 8.594 1.00 . A A . 123 PHE CB 1 1
8 18856 1 1 123 PHE CD1 C 10.405 -15.012 10.322 1.00 . A A . 123 PHE CD1 1 1
8 18857 1 1 123 PHE CD2 C 10.340 -15.726 8.005 1.00 . A A . 123 PHE CD2 1 1
8 18858 1 1 123 PHE CE1 C 10.964 -16.244 10.685 1.00 . A A . 123 PHE CE1 1 1
8 18859 1 1 123 PHE CE2 C 10.903 -16.956 8.369 1.00 . A A . 123 PHE CE2 1 1
8 18860 1 1 123 PHE CG C 10.093 -14.753 8.981 1.00 . A A . 123 PHE CG 1 1
8 18861 1 1 123 PHE CZ C 11.215 -17.214 9.708 1.00 . A A . 123 PHE CZ 1 1
8 18862 1 1 123 PHE H H 9.583 -10.802 7.609 1.00 . A A . 123 PHE H 1 1
8 18863 1 1 123 PHE HA H 10.699 -12.282 9.919 1.00 . A A . 123 PHE HA 1 1
8 18864 1 1 123 PHE HB2 H 8.567 -13.284 9.168 1.00 . A A . 123 PHE HB2 1 1
8 18865 1 1 123 PHE HB3 H 9.224 -13.446 7.543 1.00 . A A . 123 PHE HB3 1 1
8 18866 1 1 123 PHE HD1 H 10.214 -14.264 11.075 1.00 . A A . 123 PHE HD1 1 1
8 18867 1 1 123 PHE HD2 H 10.100 -15.529 6.970 1.00 . A A . 123 PHE HD2 1 1
8 18868 1 1 123 PHE HE1 H 11.204 -16.444 11.719 1.00 . A A . 123 PHE HE1 1 1
8 18869 1 1 123 PHE HE2 H 11.092 -17.705 7.615 1.00 . A A . 123 PHE HE2 1 1
8 18870 1 1 123 PHE HZ H 11.647 -18.164 9.988 1.00 . A A . 123 PHE HZ 1 1
8 18871 1 1 123 PHE N N 9.778 -11.014 8.549 1.00 . A A . 123 PHE N 1 1
8 18872 1 1 123 PHE O O 11.689 -12.284 6.819 1.00 . A A . 123 PHE O 1 1
8 18873 1 1 124 ASN C C 14.791 -14.151 8.395 1.00 . A A . 124 ASN C 1 1
8 18874 1 1 124 ASN CA C 14.123 -12.817 8.052 1.00 . A A . 124 ASN CA 1 1
8 18875 1 1 124 ASN CB C 15.044 -11.681 8.499 1.00 . A A . 124 ASN CB 1 1
8 18876 1 1 124 ASN CG C 14.390 -10.336 8.215 1.00 . A A . 124 ASN CG 1 1
8 18877 1 1 124 ASN H H 12.788 -12.763 9.701 1.00 . A A . 124 ASN H 1 1
8 18878 1 1 124 ASN HA H 13.980 -12.743 6.990 1.00 . A A . 124 ASN HA 1 1
8 18879 1 1 124 ASN HB2 H 15.235 -11.771 9.559 1.00 . A A . 124 ASN HB2 1 1
8 18880 1 1 124 ASN HB3 H 15.980 -11.744 7.961 1.00 . A A . 124 ASN HB3 1 1
8 18881 1 1 124 ASN HD21 H 15.582 -9.329 9.443 1.00 . A A . 124 ASN HD21 1 1
8 18882 1 1 124 ASN HD22 H 14.416 -8.395 8.636 1.00 . A A . 124 ASN HD22 1 1
8 18883 1 1 124 ASN N N 12.831 -12.682 8.725 1.00 . A A . 124 ASN N 1 1
8 18884 1 1 124 ASN ND2 N 14.832 -9.264 8.814 1.00 . A A . 124 ASN ND2 1 1
8 18885 1 1 124 ASN O O 15.600 -14.214 9.320 1.00 . A A . 124 ASN O 1 1
8 18886 1 1 124 ASN OD1 O 13.450 -10.259 7.427 1.00 . A A . 124 ASN OD1 1 1
8 18887 1 1 125 PRO C C 16.539 -16.612 7.512 1.00 . A A . 125 PRO C 1 1
8 18888 1 1 125 PRO CA C 15.088 -16.548 7.971 1.00 . A A . 125 PRO CA 1 1
8 18889 1 1 125 PRO CB C 14.205 -17.522 7.193 1.00 . A A . 125 PRO CB 1 1
8 18890 1 1 125 PRO CD C 13.546 -15.275 6.547 1.00 . A A . 125 PRO CD 1 1
8 18891 1 1 125 PRO CG C 13.636 -16.726 6.068 1.00 . A A . 125 PRO CG 1 1
8 18892 1 1 125 PRO HA H 15.023 -16.768 9.025 1.00 . A A . 125 PRO HA 1 1
8 18893 1 1 125 PRO HB2 H 14.800 -18.341 6.813 1.00 . A A . 125 PRO HB2 1 1
8 18894 1 1 125 PRO HB3 H 13.413 -17.893 7.822 1.00 . A A . 125 PRO HB3 1 1
8 18895 1 1 125 PRO HD2 H 13.861 -14.611 5.756 1.00 . A A . 125 PRO HD2 1 1
8 18896 1 1 125 PRO HD3 H 12.546 -15.039 6.868 1.00 . A A . 125 PRO HD3 1 1
8 18897 1 1 125 PRO HG2 H 14.286 -16.793 5.205 1.00 . A A . 125 PRO HG2 1 1
8 18898 1 1 125 PRO HG3 H 12.652 -17.087 5.819 1.00 . A A . 125 PRO HG3 1 1
8 18899 1 1 125 PRO N N 14.480 -15.216 7.689 1.00 . A A . 125 PRO N 1 1
8 18900 1 1 125 PRO O O 17.356 -17.327 8.092 1.00 . A A . 125 PRO O 1 1
8 18901 1 1 126 HIS C C 18.651 -14.335 5.784 1.00 . A A . 126 HIS C 1 1
8 18902 1 1 126 HIS CA C 18.200 -15.799 5.928 1.00 . A A . 126 HIS CA 1 1
8 18903 1 1 126 HIS CB C 18.231 -16.471 4.555 1.00 . A A . 126 HIS CB 1 1
8 18904 1 1 126 HIS CD2 C 16.631 -18.545 4.347 1.00 . A A . 126 HIS CD2 1 1
8 18905 1 1 126 HIS CE1 C 17.947 -20.046 5.189 1.00 . A A . 126 HIS CE1 1 1
8 18906 1 1 126 HIS CG C 17.797 -17.906 4.685 1.00 . A A . 126 HIS CG 1 1
8 18907 1 1 126 HIS H H 16.148 -15.295 6.058 1.00 . A A . 126 HIS H 1 1
8 18908 1 1 126 HIS HA H 18.855 -16.335 6.587 1.00 . A A . 126 HIS HA 1 1
8 18909 1 1 126 HIS HB2 H 17.563 -15.953 3.887 1.00 . A A . 126 HIS HB2 1 1
8 18910 1 1 126 HIS HB3 H 19.236 -16.434 4.160 1.00 . A A . 126 HIS HB3 1 1
8 18911 1 1 126 HIS HD1 H 19.534 -18.750 5.557 1.00 . A A . 126 HIS HD1 1 1
8 18912 1 1 126 HIS HD2 H 15.768 -18.071 3.901 1.00 . A A . 126 HIS HD2 1 1
8 18913 1 1 126 HIS HE1 H 18.343 -20.986 5.545 1.00 . A A . 126 HIS HE1 1 1
8 18914 1 1 126 HIS HE2 H 16.046 -20.589 4.536 1.00 . A A . 126 HIS HE2 1 1
8 18915 1 1 126 HIS N N 16.848 -15.847 6.468 1.00 . A A . 126 HIS N 1 1
8 18916 1 1 126 HIS ND1 N 18.624 -18.882 5.219 1.00 . A A . 126 HIS ND1 1 1
8 18917 1 1 126 HIS NE2 N 16.727 -19.895 4.667 1.00 . A A . 126 HIS NE2 1 1
8 18918 1 1 126 HIS O O 17.979 -13.560 5.105 1.00 . A A . 126 HIS O 1 1
8 18919 1 1 127 PRO C C 20.288 -12.040 4.800 1.00 . A A . 127 PRO C 1 1
8 18920 1 1 127 PRO CA C 20.236 -12.512 6.252 1.00 . A A . 127 PRO CA 1 1
8 18921 1 1 127 PRO CB C 21.647 -12.561 6.840 1.00 . A A . 127 PRO CB 1 1
8 18922 1 1 127 PRO CD C 20.664 -14.719 7.240 1.00 . A A . 127 PRO CD 1 1
8 18923 1 1 127 PRO CG C 21.611 -13.674 7.823 1.00 . A A . 127 PRO CG 1 1
8 18924 1 1 127 PRO HA H 19.623 -11.851 6.843 1.00 . A A . 127 PRO HA 1 1
8 18925 1 1 127 PRO HB2 H 22.370 -12.765 6.063 1.00 . A A . 127 PRO HB2 1 1
8 18926 1 1 127 PRO HB3 H 21.880 -11.634 7.341 1.00 . A A . 127 PRO HB3 1 1
8 18927 1 1 127 PRO HD2 H 21.211 -15.451 6.659 1.00 . A A . 127 PRO HD2 1 1
8 18928 1 1 127 PRO HD3 H 20.110 -15.194 8.035 1.00 . A A . 127 PRO HD3 1 1
8 18929 1 1 127 PRO HG2 H 22.602 -14.092 7.946 1.00 . A A . 127 PRO HG2 1 1
8 18930 1 1 127 PRO HG3 H 21.231 -13.326 8.769 1.00 . A A . 127 PRO HG3 1 1
8 18931 1 1 127 PRO N N 19.756 -13.924 6.379 1.00 . A A . 127 PRO N 1 1
8 18932 1 1 127 PRO O O 20.149 -10.849 4.520 1.00 . A A . 127 PRO O 1 1
8 18933 1 1 128 ASN C C 19.221 -12.509 1.821 1.00 . A A . 128 ASN C 1 1
8 18934 1 1 128 ASN CA C 20.602 -12.633 2.463 1.00 . A A . 128 ASN CA 1 1
8 18935 1 1 128 ASN CB C 21.408 -13.704 1.726 1.00 . A A . 128 ASN CB 1 1
8 18936 1 1 128 ASN CG C 22.875 -13.626 2.132 1.00 . A A . 128 ASN CG 1 1
8 18937 1 1 128 ASN H H 20.631 -13.906 4.160 1.00 . A A . 128 ASN H 1 1
8 18938 1 1 128 ASN HA H 21.117 -11.689 2.366 1.00 . A A . 128 ASN HA 1 1
8 18939 1 1 128 ASN HB2 H 21.017 -14.681 1.977 1.00 . A A . 128 ASN HB2 1 1
8 18940 1 1 128 ASN HB3 H 21.321 -13.548 0.661 1.00 . A A . 128 ASN HB3 1 1
8 18941 1 1 128 ASN HD21 H 23.279 -15.486 1.568 1.00 . A A . 128 ASN HD21 1 1
8 18942 1 1 128 ASN HD22 H 24.589 -14.623 2.215 1.00 . A A . 128 ASN HD22 1 1
8 18943 1 1 128 ASN N N 20.511 -12.974 3.881 1.00 . A A . 128 ASN N 1 1
8 18944 1 1 128 ASN ND2 N 23.646 -14.664 1.956 1.00 . A A . 128 ASN ND2 1 1
8 18945 1 1 128 ASN O O 19.107 -12.076 0.673 1.00 . A A . 128 ASN O 1 1
8 18946 1 1 128 ASN OD1 O 23.331 -12.593 2.620 1.00 . A A . 128 ASN OD1 1 1
8 18947 1 1 129 PHE C C 15.853 -12.310 3.085 1.00 . A A . 129 PHE C 1 1
8 18948 1 1 129 PHE CA C 16.821 -12.809 2.014 1.00 . A A . 129 PHE CA 1 1
8 18949 1 1 129 PHE CB C 16.385 -14.184 1.503 1.00 . A A . 129 PHE CB 1 1
8 18950 1 1 129 PHE CD1 C 15.082 -13.357 -0.490 1.00 . A A . 129 PHE CD1 1 1
8 18951 1 1 129 PHE CD2 C 13.925 -14.662 1.195 1.00 . A A . 129 PHE CD2 1 1
8 18952 1 1 129 PHE CE1 C 13.895 -13.253 -1.225 1.00 . A A . 129 PHE CE1 1 1
8 18953 1 1 129 PHE CE2 C 12.738 -14.556 0.461 1.00 . A A . 129 PHE CE2 1 1
8 18954 1 1 129 PHE CG C 15.099 -14.060 0.720 1.00 . A A . 129 PHE CG 1 1
8 18955 1 1 129 PHE CZ C 12.722 -13.852 -0.749 1.00 . A A . 129 PHE CZ 1 1
8 18956 1 1 129 PHE H H 18.321 -13.229 3.458 1.00 . A A . 129 PHE H 1 1
8 18957 1 1 129 PHE HA H 16.813 -12.111 1.190 1.00 . A A . 129 PHE HA 1 1
8 18958 1 1 129 PHE HB2 H 17.156 -14.589 0.864 1.00 . A A . 129 PHE HB2 1 1
8 18959 1 1 129 PHE HB3 H 16.232 -14.844 2.341 1.00 . A A . 129 PHE HB3 1 1
8 18960 1 1 129 PHE HD1 H 15.985 -12.894 -0.858 1.00 . A A . 129 PHE HD1 1 1
8 18961 1 1 129 PHE HD2 H 13.935 -15.205 2.128 1.00 . A A . 129 PHE HD2 1 1
8 18962 1 1 129 PHE HE1 H 13.883 -12.710 -2.159 1.00 . A A . 129 PHE HE1 1 1
8 18963 1 1 129 PHE HE2 H 11.836 -15.019 0.827 1.00 . A A . 129 PHE HE2 1 1
8 18964 1 1 129 PHE HZ H 11.807 -13.771 -1.315 1.00 . A A . 129 PHE HZ 1 1
8 18965 1 1 129 PHE N N 18.178 -12.890 2.551 1.00 . A A . 129 PHE N 1 1
8 18966 1 1 129 PHE O O 15.754 -12.894 4.165 1.00 . A A . 129 PHE O 1 1
8 18967 1 1 130 VAL C C 12.844 -10.422 3.061 1.00 . A A . 130 VAL C 1 1
8 18968 1 1 130 VAL CA C 14.208 -10.625 3.720 1.00 . A A . 130 VAL CA 1 1
8 18969 1 1 130 VAL CB C 14.755 -9.279 4.210 1.00 . A A . 130 VAL CB 1 1
8 18970 1 1 130 VAL CG1 C 13.768 -8.632 5.185 1.00 . A A . 130 VAL CG1 1 1
8 18971 1 1 130 VAL CG2 C 16.093 -9.505 4.916 1.00 . A A . 130 VAL CG2 1 1
8 18972 1 1 130 VAL H H 15.292 -10.795 1.907 1.00 . A A . 130 VAL H 1 1
8 18973 1 1 130 VAL HA H 14.093 -11.282 4.569 1.00 . A A . 130 VAL HA 1 1
8 18974 1 1 130 VAL HB H 14.900 -8.625 3.364 1.00 . A A . 130 VAL HB 1 1
8 18975 1 1 130 VAL HG11 H 14.273 -8.423 6.118 1.00 . A A . 130 VAL HG11 1 1
8 18976 1 1 130 VAL HG12 H 12.940 -9.299 5.367 1.00 . A A . 130 VAL HG12 1 1
8 18977 1 1 130 VAL HG13 H 13.399 -7.709 4.764 1.00 . A A . 130 VAL HG13 1 1
8 18978 1 1 130 VAL HG21 H 16.777 -9.997 4.241 1.00 . A A . 130 VAL HG21 1 1
8 18979 1 1 130 VAL HG22 H 15.941 -10.123 5.788 1.00 . A A . 130 VAL HG22 1 1
8 18980 1 1 130 VAL HG23 H 16.506 -8.553 5.217 1.00 . A A . 130 VAL HG23 1 1
8 18981 1 1 130 VAL N N 15.157 -11.219 2.779 1.00 . A A . 130 VAL N 1 1
8 18982 1 1 130 VAL O O 12.759 -9.919 1.940 1.00 . A A . 130 VAL O 1 1
8 18983 1 1 131 ILE C C 9.542 -9.936 4.254 1.00 . A A . 131 ILE C 1 1
8 18984 1 1 131 ILE CA C 10.425 -10.658 3.245 1.00 . A A . 131 ILE CA 1 1
8 18985 1 1 131 ILE CB C 9.833 -12.032 2.919 1.00 . A A . 131 ILE CB 1 1
8 18986 1 1 131 ILE CD1 C 9.062 -14.208 3.883 1.00 . A A . 131 ILE CD1 1 1
8 18987 1 1 131 ILE CG1 C 9.826 -12.913 4.175 1.00 . A A . 131 ILE CG1 1 1
8 18988 1 1 131 ILE CG2 C 10.673 -12.705 1.835 1.00 . A A . 131 ILE CG2 1 1
8 18989 1 1 131 ILE H H 11.908 -11.198 4.663 1.00 . A A . 131 ILE H 1 1
8 18990 1 1 131 ILE HA H 10.464 -10.076 2.338 1.00 . A A . 131 ILE HA 1 1
8 18991 1 1 131 ILE HB H 8.821 -11.907 2.560 1.00 . A A . 131 ILE HB 1 1
8 18992 1 1 131 ILE HD11 H 8.811 -14.248 2.833 1.00 . A A . 131 ILE HD11 1 1
8 18993 1 1 131 ILE HD12 H 8.158 -14.231 4.472 1.00 . A A . 131 ILE HD12 1 1
8 18994 1 1 131 ILE HD13 H 9.680 -15.055 4.139 1.00 . A A . 131 ILE HD13 1 1
8 18995 1 1 131 ILE HG12 H 10.841 -13.150 4.454 1.00 . A A . 131 ILE HG12 1 1
8 18996 1 1 131 ILE HG13 H 9.341 -12.392 4.986 1.00 . A A . 131 ILE HG13 1 1
8 18997 1 1 131 ILE HG21 H 10.132 -13.547 1.433 1.00 . A A . 131 ILE HG21 1 1
8 18998 1 1 131 ILE HG22 H 11.605 -13.045 2.262 1.00 . A A . 131 ILE HG22 1 1
8 18999 1 1 131 ILE HG23 H 10.875 -11.997 1.045 1.00 . A A . 131 ILE HG23 1 1
8 19000 1 1 131 ILE N N 11.781 -10.810 3.768 1.00 . A A . 131 ILE N 1 1
8 19001 1 1 131 ILE O O 9.729 -10.070 5.463 1.00 . A A . 131 ILE O 1 1
8 19002 1 1 132 ASP C C 6.278 -8.349 4.043 1.00 . A A . 132 ASP C 1 1
8 19003 1 1 132 ASP CA C 7.676 -8.445 4.643 1.00 . A A . 132 ASP CA 1 1
8 19004 1 1 132 ASP CB C 8.218 -7.037 4.896 1.00 . A A . 132 ASP CB 1 1
8 19005 1 1 132 ASP CG C 8.241 -6.246 3.593 1.00 . A A . 132 ASP CG 1 1
8 19006 1 1 132 ASP H H 8.460 -9.097 2.784 1.00 . A A . 132 ASP H 1 1
8 19007 1 1 132 ASP HA H 7.617 -8.968 5.585 1.00 . A A . 132 ASP HA 1 1
8 19008 1 1 132 ASP HB2 H 7.585 -6.533 5.611 1.00 . A A . 132 ASP HB2 1 1
8 19009 1 1 132 ASP HB3 H 9.221 -7.105 5.292 1.00 . A A . 132 ASP HB3 1 1
8 19010 1 1 132 ASP N N 8.574 -9.171 3.756 1.00 . A A . 132 ASP N 1 1
8 19011 1 1 132 ASP O O 6.095 -8.477 2.831 1.00 . A A . 132 ASP O 1 1
8 19012 1 1 132 ASP OD1 O 7.798 -6.780 2.590 1.00 . A A . 132 ASP OD1 1 1
8 19013 1 1 132 ASP OD2 O 8.703 -5.115 3.617 1.00 . A A . 132 ASP OD2 1 1
8 19014 1 1 133 ALA C C 3.129 -7.148 5.470 1.00 . A A . 133 ALA C 1 1
8 19015 1 1 133 ALA CA C 3.916 -7.985 4.471 1.00 . A A . 133 ALA CA 1 1
8 19016 1 1 133 ALA CB C 3.278 -9.369 4.341 1.00 . A A . 133 ALA CB 1 1
8 19017 1 1 133 ALA H H 5.511 -8.012 5.859 1.00 . A A . 133 ALA H 1 1
8 19018 1 1 133 ALA HA H 3.893 -7.497 3.507 1.00 . A A . 133 ALA HA 1 1
8 19019 1 1 133 ALA HB1 H 2.405 -9.306 3.709 1.00 . A A . 133 ALA HB1 1 1
8 19020 1 1 133 ALA HB2 H 2.988 -9.723 5.320 1.00 . A A . 133 ALA HB2 1 1
8 19021 1 1 133 ALA HB3 H 3.990 -10.055 3.907 1.00 . A A . 133 ALA HB3 1 1
8 19022 1 1 133 ALA N N 5.298 -8.112 4.907 1.00 . A A . 133 ALA N 1 1
8 19023 1 1 133 ALA O O 3.378 -7.210 6.675 1.00 . A A . 133 ALA O 1 1
8 19024 1 1 134 SER C C 0.061 -5.160 5.150 1.00 . A A . 134 SER C 1 1
8 19025 1 1 134 SER CA C 1.370 -5.526 5.835 1.00 . A A . 134 SER CA 1 1
8 19026 1 1 134 SER CB C 2.135 -4.249 6.187 1.00 . A A . 134 SER CB 1 1
8 19027 1 1 134 SER H H 2.028 -6.356 4.001 1.00 . A A . 134 SER H 1 1
8 19028 1 1 134 SER HA H 1.153 -6.063 6.745 1.00 . A A . 134 SER HA 1 1
8 19029 1 1 134 SER HB2 H 1.586 -3.688 6.923 1.00 . A A . 134 SER HB2 1 1
8 19030 1 1 134 SER HB3 H 3.106 -4.512 6.588 1.00 . A A . 134 SER HB3 1 1
8 19031 1 1 134 SER HG H 1.856 -2.615 5.167 1.00 . A A . 134 SER HG 1 1
8 19032 1 1 134 SER N N 2.182 -6.367 4.968 1.00 . A A . 134 SER N 1 1
8 19033 1 1 134 SER O O -0.065 -5.273 3.931 1.00 . A A . 134 SER O 1 1
8 19034 1 1 134 SER OG O 2.292 -3.457 5.016 1.00 . A A . 134 SER OG 1 1
8 19035 1 1 135 TYR C C -2.757 -3.123 6.145 1.00 . A A . 135 TYR C 1 1
8 19036 1 1 135 TYR CA C -2.196 -4.318 5.387 1.00 . A A . 135 TYR CA 1 1
8 19037 1 1 135 TYR CB C -3.176 -5.490 5.474 1.00 . A A . 135 TYR CB 1 1
8 19038 1 1 135 TYR CD1 C -2.554 -6.825 7.518 1.00 . A A . 135 TYR CD1 1 1
8 19039 1 1 135 TYR CD2 C -4.408 -5.268 7.665 1.00 . A A . 135 TYR CD2 1 1
8 19040 1 1 135 TYR CE1 C -2.745 -7.179 8.860 1.00 . A A . 135 TYR CE1 1 1
8 19041 1 1 135 TYR CE2 C -4.598 -5.622 9.006 1.00 . A A . 135 TYR CE2 1 1
8 19042 1 1 135 TYR CG C -3.384 -5.870 6.921 1.00 . A A . 135 TYR CG 1 1
8 19043 1 1 135 TYR CZ C -3.768 -6.578 9.603 1.00 . A A . 135 TYR CZ 1 1
8 19044 1 1 135 TYR H H -0.748 -4.632 6.902 1.00 . A A . 135 TYR H 1 1
8 19045 1 1 135 TYR HA H -2.066 -4.048 4.350 1.00 . A A . 135 TYR HA 1 1
8 19046 1 1 135 TYR HB2 H -4.122 -5.200 5.038 1.00 . A A . 135 TYR HB2 1 1
8 19047 1 1 135 TYR HB3 H -2.776 -6.335 4.936 1.00 . A A . 135 TYR HB3 1 1
8 19048 1 1 135 TYR HD1 H -1.766 -7.291 6.946 1.00 . A A . 135 TYR HD1 1 1
8 19049 1 1 135 TYR HD2 H -5.047 -4.531 7.205 1.00 . A A . 135 TYR HD2 1 1
8 19050 1 1 135 TYR HE1 H -2.105 -7.917 9.321 1.00 . A A . 135 TYR HE1 1 1
8 19051 1 1 135 TYR HE2 H -5.386 -5.158 9.580 1.00 . A A . 135 TYR HE2 1 1
8 19052 1 1 135 TYR HH H -3.150 -6.721 11.404 1.00 . A A . 135 TYR HH 1 1
8 19053 1 1 135 TYR N N -0.906 -4.711 5.938 1.00 . A A . 135 TYR N 1 1
8 19054 1 1 135 TYR O O -2.522 -2.969 7.346 1.00 . A A . 135 TYR O 1 1
8 19055 1 1 135 TYR OH O -3.956 -6.927 10.925 1.00 . A A . 135 TYR OH 1 1
8 19056 1 1 136 GLU C C -5.452 -0.807 5.412 1.00 . A A . 136 GLU C 1 1
8 19057 1 1 136 GLU CA C -4.101 -1.107 6.044 1.00 . A A . 136 GLU CA 1 1
8 19058 1 1 136 GLU CB C -3.170 0.100 5.894 1.00 . A A . 136 GLU CB 1 1
8 19059 1 1 136 GLU CD C -1.967 1.555 4.253 1.00 . A A . 136 GLU CD 1 1
8 19060 1 1 136 GLU CG C -3.006 0.451 4.413 1.00 . A A . 136 GLU CG 1 1
8 19061 1 1 136 GLU H H -3.655 -2.465 4.484 1.00 . A A . 136 GLU H 1 1
8 19062 1 1 136 GLU HA H -4.252 -1.299 7.092 1.00 . A A . 136 GLU HA 1 1
8 19063 1 1 136 GLU HB2 H -3.590 0.945 6.419 1.00 . A A . 136 GLU HB2 1 1
8 19064 1 1 136 GLU HB3 H -2.203 -0.138 6.313 1.00 . A A . 136 GLU HB3 1 1
8 19065 1 1 136 GLU HG2 H -2.688 -0.426 3.870 1.00 . A A . 136 GLU HG2 1 1
8 19066 1 1 136 GLU HG3 H -3.951 0.794 4.022 1.00 . A A . 136 GLU HG3 1 1
8 19067 1 1 136 GLU N N -3.502 -2.285 5.435 1.00 . A A . 136 GLU N 1 1
8 19068 1 1 136 GLU O O -5.742 -1.262 4.304 1.00 . A A . 136 GLU O 1 1
8 19069 1 1 136 GLU OE1 O -1.427 1.983 5.260 1.00 . A A . 136 GLU OE1 1 1
8 19070 1 1 136 GLU OE2 O -1.726 1.955 3.125 1.00 . A A . 136 GLU OE2 1 1
8 19071 1 1 137 TYR C C -7.703 1.838 5.469 1.00 . A A . 137 TYR C 1 1
8 19072 1 1 137 TYR CA C -7.587 0.326 5.622 1.00 . A A . 137 TYR CA 1 1
8 19073 1 1 137 TYR CB C -8.666 -0.168 6.589 1.00 . A A . 137 TYR CB 1 1
8 19074 1 1 137 TYR CD1 C -9.372 -2.442 5.760 1.00 . A A . 137 TYR CD1 1 1
8 19075 1 1 137 TYR CD2 C -7.847 -2.305 7.641 1.00 . A A . 137 TYR CD2 1 1
8 19076 1 1 137 TYR CE1 C -9.336 -3.840 5.834 1.00 . A A . 137 TYR CE1 1 1
8 19077 1 1 137 TYR CE2 C -7.813 -3.702 7.714 1.00 . A A . 137 TYR CE2 1 1
8 19078 1 1 137 TYR CG C -8.626 -1.675 6.664 1.00 . A A . 137 TYR CG 1 1
8 19079 1 1 137 TYR CZ C -8.558 -4.470 6.811 1.00 . A A . 137 TYR CZ 1 1
8 19080 1 1 137 TYR H H -5.977 0.297 6.994 1.00 . A A . 137 TYR H 1 1
8 19081 1 1 137 TYR HA H -7.744 -0.136 4.660 1.00 . A A . 137 TYR HA 1 1
8 19082 1 1 137 TYR HB2 H -8.487 0.246 7.570 1.00 . A A . 137 TYR HB2 1 1
8 19083 1 1 137 TYR HB3 H -9.636 0.148 6.235 1.00 . A A . 137 TYR HB3 1 1
8 19084 1 1 137 TYR HD1 H -9.972 -1.956 5.007 1.00 . A A . 137 TYR HD1 1 1
8 19085 1 1 137 TYR HD2 H -7.273 -1.714 8.338 1.00 . A A . 137 TYR HD2 1 1
8 19086 1 1 137 TYR HE1 H -9.911 -4.431 5.136 1.00 . A A . 137 TYR HE1 1 1
8 19087 1 1 137 TYR HE2 H -7.212 -4.189 8.469 1.00 . A A . 137 TYR HE2 1 1
8 19088 1 1 137 TYR HH H -8.020 -6.090 7.664 1.00 . A A . 137 TYR HH 1 1
8 19089 1 1 137 TYR N N -6.268 -0.035 6.121 1.00 . A A . 137 TYR N 1 1
8 19090 1 1 137 TYR O O -7.244 2.597 6.323 1.00 . A A . 137 TYR O 1 1
8 19091 1 1 137 TYR OH O -8.524 -5.848 6.884 1.00 . A A . 137 TYR OH 1 1
8 19092 1 1 138 SER C C -9.990 3.893 3.727 1.00 . A A . 138 SER C 1 1
8 19093 1 1 138 SER CA C -8.536 3.676 4.115 1.00 . A A . 138 SER CA 1 1
8 19094 1 1 138 SER CB C -7.620 4.142 2.982 1.00 . A A . 138 SER CB 1 1
8 19095 1 1 138 SER H H -8.692 1.602 3.747 1.00 . A A . 138 SER H 1 1
8 19096 1 1 138 SER HA H -8.318 4.243 5.007 1.00 . A A . 138 SER HA 1 1
8 19097 1 1 138 SER HB2 H -6.590 4.029 3.280 1.00 . A A . 138 SER HB2 1 1
8 19098 1 1 138 SER HB3 H -7.805 3.542 2.101 1.00 . A A . 138 SER HB3 1 1
8 19099 1 1 138 SER HG H -8.572 5.553 2.041 1.00 . A A . 138 SER HG 1 1
8 19100 1 1 138 SER N N -8.336 2.260 4.381 1.00 . A A . 138 SER N 1 1
8 19101 1 1 138 SER O O -10.495 3.235 2.818 1.00 . A A . 138 SER O 1 1
8 19102 1 1 138 SER OG O -7.878 5.511 2.702 1.00 . A A . 138 SER OG 1 1
8 19103 1 1 139 LYS C C -12.285 6.394 3.493 1.00 . A A . 139 LYS C 1 1
8 19104 1 1 139 LYS CA C -12.074 5.043 4.159 1.00 . A A . 139 LYS CA 1 1
8 19105 1 1 139 LYS CB C -12.872 4.985 5.467 1.00 . A A . 139 LYS CB 1 1
8 19106 1 1 139 LYS CD C -15.154 5.084 6.488 1.00 . A A . 139 LYS CD 1 1
8 19107 1 1 139 LYS CE C -16.645 5.262 6.198 1.00 . A A . 139 LYS CE 1 1
8 19108 1 1 139 LYS CG C -14.365 5.192 5.182 1.00 . A A . 139 LYS CG 1 1
8 19109 1 1 139 LYS H H -10.221 5.274 5.163 1.00 . A A . 139 LYS H 1 1
8 19110 1 1 139 LYS HA H -12.447 4.272 3.500 1.00 . A A . 139 LYS HA 1 1
8 19111 1 1 139 LYS HB2 H -12.726 4.022 5.933 1.00 . A A . 139 LYS HB2 1 1
8 19112 1 1 139 LYS HB3 H -12.525 5.761 6.132 1.00 . A A . 139 LYS HB3 1 1
8 19113 1 1 139 LYS HD2 H -14.986 4.113 6.931 1.00 . A A . 139 LYS HD2 1 1
8 19114 1 1 139 LYS HD3 H -14.829 5.855 7.170 1.00 . A A . 139 LYS HD3 1 1
8 19115 1 1 139 LYS HE2 H -16.963 4.525 5.475 1.00 . A A . 139 LYS HE2 1 1
8 19116 1 1 139 LYS HE3 H -17.208 5.136 7.112 1.00 . A A . 139 LYS HE3 1 1
8 19117 1 1 139 LYS HG2 H -14.521 6.168 4.750 1.00 . A A . 139 LYS HG2 1 1
8 19118 1 1 139 LYS HG3 H -14.708 4.434 4.494 1.00 . A A . 139 LYS HG3 1 1
8 19119 1 1 139 LYS HZ1 H -17.378 7.204 6.364 1.00 . A A . 139 LYS HZ1 1 1
8 19120 1 1 139 LYS HZ2 H -17.474 6.559 4.795 1.00 . A A . 139 LYS HZ2 1 1
8 19121 1 1 139 LYS HZ3 H -15.978 7.073 5.416 1.00 . A A . 139 LYS HZ3 1 1
8 19122 1 1 139 LYS N N -10.667 4.791 4.434 1.00 . A A . 139 LYS N 1 1
8 19123 1 1 139 LYS NZ N -16.888 6.629 5.651 1.00 . A A . 139 LYS NZ 1 1
8 19124 1 1 139 LYS O O -11.995 7.440 4.075 1.00 . A A . 139 LYS O 1 1
8 19125 1 1 140 LEU C C -14.513 8.070 2.070 1.00 . A A . 140 LEU C 1 1
8 19126 1 1 140 LEU CA C -13.157 7.583 1.573 1.00 . A A . 140 LEU CA 1 1
8 19127 1 1 140 LEU CB C -13.182 7.333 0.055 1.00 . A A . 140 LEU CB 1 1
8 19128 1 1 140 LEU CD1 C -12.490 9.705 -0.397 1.00 . A A . 140 LEU CD1 1 1
8 19129 1 1 140 LEU CD2 C -10.751 7.924 -0.155 1.00 . A A . 140 LEU CD2 1 1
8 19130 1 1 140 LEU CG C -12.164 8.234 -0.658 1.00 . A A . 140 LEU CG 1 1
8 19131 1 1 140 LEU H H -13.089 5.497 1.900 1.00 . A A . 140 LEU H 1 1
8 19132 1 1 140 LEU HA H -12.410 8.325 1.807 1.00 . A A . 140 LEU HA 1 1
8 19133 1 1 140 LEU HB2 H -12.928 6.303 -0.141 1.00 . A A . 140 LEU HB2 1 1
8 19134 1 1 140 LEU HB3 H -14.171 7.539 -0.327 1.00 . A A . 140 LEU HB3 1 1
8 19135 1 1 140 LEU HD11 H -12.305 10.275 -1.293 1.00 . A A . 140 LEU HD11 1 1
8 19136 1 1 140 LEU HD12 H -11.868 10.081 0.400 1.00 . A A . 140 LEU HD12 1 1
8 19137 1 1 140 LEU HD13 H -13.530 9.799 -0.120 1.00 . A A . 140 LEU HD13 1 1
8 19138 1 1 140 LEU HD21 H -10.325 8.812 0.288 1.00 . A A . 140 LEU HD21 1 1
8 19139 1 1 140 LEU HD22 H -10.136 7.607 -0.983 1.00 . A A . 140 LEU HD22 1 1
8 19140 1 1 140 LEU HD23 H -10.794 7.138 0.584 1.00 . A A . 140 LEU HD23 1 1
8 19141 1 1 140 LEU HG H -12.212 8.046 -1.721 1.00 . A A . 140 LEU HG 1 1
8 19142 1 1 140 LEU N N -12.846 6.361 2.292 1.00 . A A . 140 LEU N 1 1
8 19143 1 1 140 LEU O O -15.293 7.279 2.602 1.00 . A A . 140 LEU O 1 1
8 19144 1 1 141 ASP C C -17.233 9.077 1.924 1.00 . A A . 141 ASP C 1 1
8 19145 1 1 141 ASP CA C -16.049 9.883 2.456 1.00 . A A . 141 ASP CA 1 1
8 19146 1 1 141 ASP CB C -16.205 11.348 2.049 1.00 . A A . 141 ASP CB 1 1
8 19147 1 1 141 ASP CG C -17.498 11.915 2.629 1.00 . A A . 141 ASP CG 1 1
8 19148 1 1 141 ASP H H -14.129 9.965 1.552 1.00 . A A . 141 ASP H 1 1
8 19149 1 1 141 ASP HA H -16.043 9.822 3.535 1.00 . A A . 141 ASP HA 1 1
8 19150 1 1 141 ASP HB2 H -15.365 11.915 2.424 1.00 . A A . 141 ASP HB2 1 1
8 19151 1 1 141 ASP HB3 H -16.234 11.421 0.972 1.00 . A A . 141 ASP HB3 1 1
8 19152 1 1 141 ASP N N -14.787 9.359 1.948 1.00 . A A . 141 ASP N 1 1
8 19153 1 1 141 ASP O O -18.134 8.726 2.684 1.00 . A A . 141 ASP O 1 1
8 19154 1 1 141 ASP OD1 O -18.255 11.147 3.198 1.00 . A A . 141 ASP OD1 1 1
8 19155 1 1 141 ASP OD2 O -17.709 13.109 2.495 1.00 . A A . 141 ASP OD2 1 1
8 19156 1 1 142 ASP C C -17.890 6.555 -0.240 1.00 . A A . 142 ASP C 1 1
8 19157 1 1 142 ASP CA C -18.314 7.999 0.038 1.00 . A A . 142 ASP CA 1 1
8 19158 1 1 142 ASP CB C -18.762 8.652 -1.271 1.00 . A A . 142 ASP CB 1 1
8 19159 1 1 142 ASP CG C -19.458 9.977 -0.981 1.00 . A A . 142 ASP CG 1 1
8 19160 1 1 142 ASP H H -16.481 9.072 0.066 1.00 . A A . 142 ASP H 1 1
8 19161 1 1 142 ASP HA H -19.151 7.989 0.720 1.00 . A A . 142 ASP HA 1 1
8 19162 1 1 142 ASP HB2 H -17.898 8.829 -1.895 1.00 . A A . 142 ASP HB2 1 1
8 19163 1 1 142 ASP HB3 H -19.447 7.994 -1.784 1.00 . A A . 142 ASP HB3 1 1
8 19164 1 1 142 ASP N N -17.226 8.777 0.628 1.00 . A A . 142 ASP N 1 1
8 19165 1 1 142 ASP O O -18.707 5.636 -0.183 1.00 . A A . 142 ASP O 1 1
8 19166 1 1 142 ASP OD1 O -19.805 10.203 0.166 1.00 . A A . 142 ASP OD1 1 1
8 19167 1 1 142 ASP OD2 O -19.633 10.747 -1.911 1.00 . A A . 142 ASP OD2 1 1
8 19168 1 1 143 VAL C C -15.213 4.461 0.205 1.00 . A A . 143 VAL C 1 1
8 19169 1 1 143 VAL CA C -16.091 5.049 -0.902 1.00 . A A . 143 VAL CA 1 1
8 19170 1 1 143 VAL CB C -15.277 5.131 -2.195 1.00 . A A . 143 VAL CB 1 1
8 19171 1 1 143 VAL CG1 C -14.609 3.784 -2.467 1.00 . A A . 143 VAL CG1 1 1
8 19172 1 1 143 VAL CG2 C -16.205 5.485 -3.358 1.00 . A A . 143 VAL CG2 1 1
8 19173 1 1 143 VAL H H -16.021 7.150 -0.626 1.00 . A A . 143 VAL H 1 1
8 19174 1 1 143 VAL HA H -16.922 4.381 -1.071 1.00 . A A . 143 VAL HA 1 1
8 19175 1 1 143 VAL HB H -14.518 5.894 -2.092 1.00 . A A . 143 VAL HB 1 1
8 19176 1 1 143 VAL HG11 H -15.264 2.987 -2.146 1.00 . A A . 143 VAL HG11 1 1
8 19177 1 1 143 VAL HG12 H -13.678 3.725 -1.923 1.00 . A A . 143 VAL HG12 1 1
8 19178 1 1 143 VAL HG13 H -14.414 3.686 -3.525 1.00 . A A . 143 VAL HG13 1 1
8 19179 1 1 143 VAL HG21 H -16.578 6.490 -3.229 1.00 . A A . 143 VAL HG21 1 1
8 19180 1 1 143 VAL HG22 H -17.034 4.792 -3.379 1.00 . A A . 143 VAL HG22 1 1
8 19181 1 1 143 VAL HG23 H -15.657 5.421 -4.287 1.00 . A A . 143 VAL HG23 1 1
8 19182 1 1 143 VAL N N -16.616 6.373 -0.574 1.00 . A A . 143 VAL N 1 1
8 19183 1 1 143 VAL O O -14.578 5.187 0.966 1.00 . A A . 143 VAL O 1 1
8 19184 1 1 144 LYS C C -13.137 1.828 0.477 1.00 . A A . 144 LYS C 1 1
8 19185 1 1 144 LYS CA C -14.323 2.431 1.228 1.00 . A A . 144 LYS CA 1 1
8 19186 1 1 144 LYS CB C -15.120 1.325 1.925 1.00 . A A . 144 LYS CB 1 1
8 19187 1 1 144 LYS CD C -17.065 0.844 3.419 1.00 . A A . 144 LYS CD 1 1
8 19188 1 1 144 LYS CE C -18.214 1.466 4.215 1.00 . A A . 144 LYS CE 1 1
8 19189 1 1 144 LYS CG C -16.268 1.948 2.724 1.00 . A A . 144 LYS CG 1 1
8 19190 1 1 144 LYS H H -15.673 2.607 -0.396 1.00 . A A . 144 LYS H 1 1
8 19191 1 1 144 LYS HA H -13.962 3.136 1.964 1.00 . A A . 144 LYS HA 1 1
8 19192 1 1 144 LYS HB2 H -15.520 0.650 1.183 1.00 . A A . 144 LYS HB2 1 1
8 19193 1 1 144 LYS HB3 H -14.471 0.783 2.595 1.00 . A A . 144 LYS HB3 1 1
8 19194 1 1 144 LYS HD2 H -17.463 0.165 2.679 1.00 . A A . 144 LYS HD2 1 1
8 19195 1 1 144 LYS HD3 H -16.417 0.301 4.091 1.00 . A A . 144 LYS HD3 1 1
8 19196 1 1 144 LYS HE2 H -17.814 2.137 4.960 1.00 . A A . 144 LYS HE2 1 1
8 19197 1 1 144 LYS HE3 H -18.860 2.015 3.545 1.00 . A A . 144 LYS HE3 1 1
8 19198 1 1 144 LYS HG2 H -15.866 2.625 3.464 1.00 . A A . 144 LYS HG2 1 1
8 19199 1 1 144 LYS HG3 H -16.919 2.491 2.055 1.00 . A A . 144 LYS HG3 1 1
8 19200 1 1 144 LYS HZ1 H -19.995 0.462 4.611 1.00 . A A . 144 LYS HZ1 1 1
8 19201 1 1 144 LYS HZ2 H -18.909 0.490 5.918 1.00 . A A . 144 LYS HZ2 1 1
8 19202 1 1 144 LYS HZ3 H -18.626 -0.539 4.597 1.00 . A A . 144 LYS HZ3 1 1
8 19203 1 1 144 LYS N N -15.164 3.131 0.258 1.00 . A A . 144 LYS N 1 1
8 19204 1 1 144 LYS NZ N -18.996 0.389 4.886 1.00 . A A . 144 LYS NZ 1 1
8 19205 1 1 144 LYS O O -13.319 1.280 -0.611 1.00 . A A . 144 LYS O 1 1
8 19206 1 1 145 VAL C C -9.872 0.558 1.235 1.00 . A A . 145 VAL C 1 1
8 19207 1 1 145 VAL CA C -10.742 1.427 0.333 1.00 . A A . 145 VAL CA 1 1
8 19208 1 1 145 VAL CB C -9.905 2.590 -0.200 1.00 . A A . 145 VAL CB 1 1
8 19209 1 1 145 VAL CG1 C -8.656 2.042 -0.895 1.00 . A A . 145 VAL CG1 1 1
8 19210 1 1 145 VAL CG2 C -10.733 3.396 -1.203 1.00 . A A . 145 VAL CG2 1 1
8 19211 1 1 145 VAL H H -11.818 2.416 1.882 1.00 . A A . 145 VAL H 1 1
8 19212 1 1 145 VAL HA H -11.064 0.831 -0.505 1.00 . A A . 145 VAL HA 1 1
8 19213 1 1 145 VAL HB H -9.609 3.226 0.620 1.00 . A A . 145 VAL HB 1 1
8 19214 1 1 145 VAL HG11 H -7.806 2.132 -0.235 1.00 . A A . 145 VAL HG11 1 1
8 19215 1 1 145 VAL HG12 H -8.472 2.603 -1.799 1.00 . A A . 145 VAL HG12 1 1
8 19216 1 1 145 VAL HG13 H -8.811 1.001 -1.144 1.00 . A A . 145 VAL HG13 1 1
8 19217 1 1 145 VAL HG21 H -11.227 2.720 -1.887 1.00 . A A . 145 VAL HG21 1 1
8 19218 1 1 145 VAL HG22 H -10.083 4.056 -1.758 1.00 . A A . 145 VAL HG22 1 1
8 19219 1 1 145 VAL HG23 H -11.473 3.977 -0.674 1.00 . A A . 145 VAL HG23 1 1
8 19220 1 1 145 VAL N N -11.924 1.952 1.023 1.00 . A A . 145 VAL N 1 1
8 19221 1 1 145 VAL O O -9.505 0.957 2.339 1.00 . A A . 145 VAL O 1 1
8 19222 1 1 146 GLY C C -7.337 -1.698 0.691 1.00 . A A . 146 GLY C 1 1
8 19223 1 1 146 GLY CA C -8.649 -1.540 1.454 1.00 . A A . 146 GLY CA 1 1
8 19224 1 1 146 GLY H H -9.821 -0.862 -0.173 1.00 . A A . 146 GLY H 1 1
8 19225 1 1 146 GLY HA2 H -8.451 -1.147 2.442 1.00 . A A . 146 GLY HA2 1 1
8 19226 1 1 146 GLY HA3 H -9.130 -2.503 1.538 1.00 . A A . 146 GLY HA3 1 1
8 19227 1 1 146 GLY N N -9.517 -0.619 0.727 1.00 . A A . 146 GLY N 1 1
8 19228 1 1 146 GLY O O -7.351 -1.843 -0.531 1.00 . A A . 146 GLY O 1 1
8 19229 1 1 147 THR C C -4.049 -2.864 1.342 1.00 . A A . 147 THR C 1 1
8 19230 1 1 147 THR CA C -4.904 -1.751 0.746 1.00 . A A . 147 THR CA 1 1
8 19231 1 1 147 THR CB C -4.155 -0.421 0.863 1.00 . A A . 147 THR CB 1 1
8 19232 1 1 147 THR CG2 C -2.792 -0.540 0.181 1.00 . A A . 147 THR CG2 1 1
8 19233 1 1 147 THR H H -6.255 -1.501 2.370 1.00 . A A . 147 THR H 1 1
8 19234 1 1 147 THR HA H -5.055 -1.962 -0.297 1.00 . A A . 147 THR HA 1 1
8 19235 1 1 147 THR HB H -4.012 -0.179 1.903 1.00 . A A . 147 THR HB 1 1
8 19236 1 1 147 THR HG1 H -4.639 0.657 -0.682 1.00 . A A . 147 THR HG1 1 1
8 19237 1 1 147 THR HG21 H -2.772 -1.429 -0.432 1.00 . A A . 147 THR HG21 1 1
8 19238 1 1 147 THR HG22 H -2.018 -0.603 0.931 1.00 . A A . 147 THR HG22 1 1
8 19239 1 1 147 THR HG23 H -2.623 0.328 -0.439 1.00 . A A . 147 THR HG23 1 1
8 19240 1 1 147 THR N N -6.210 -1.640 1.401 1.00 . A A . 147 THR N 1 1
8 19241 1 1 147 THR O O -3.883 -2.961 2.558 1.00 . A A . 147 THR O 1 1
8 19242 1 1 147 THR OG1 O -4.914 0.604 0.237 1.00 . A A . 147 THR OG1 1 1
8 19243 1 1 148 TRP C C -1.307 -4.710 0.094 1.00 . A A . 148 TRP C 1 1
8 19244 1 1 148 TRP CA C -2.622 -4.784 0.867 1.00 . A A . 148 TRP CA 1 1
8 19245 1 1 148 TRP CB C -3.303 -6.127 0.595 1.00 . A A . 148 TRP CB 1 1
8 19246 1 1 148 TRP CD1 C -1.651 -7.379 2.044 1.00 . A A . 148 TRP CD1 1 1
8 19247 1 1 148 TRP CD2 C -1.969 -8.364 0.045 1.00 . A A . 148 TRP CD2 1 1
8 19248 1 1 148 TRP CE2 C -1.033 -9.160 0.748 1.00 . A A . 148 TRP CE2 1 1
8 19249 1 1 148 TRP CE3 C -2.345 -8.767 -1.248 1.00 . A A . 148 TRP CE3 1 1
8 19250 1 1 148 TRP CG C -2.348 -7.239 0.892 1.00 . A A . 148 TRP CG 1 1
8 19251 1 1 148 TRP CH2 C -0.873 -10.700 -1.103 1.00 . A A . 148 TRP CH2 1 1
8 19252 1 1 148 TRP CZ2 C -0.489 -10.314 0.184 1.00 . A A . 148 TRP CZ2 1 1
8 19253 1 1 148 TRP CZ3 C -1.798 -9.929 -1.816 1.00 . A A . 148 TRP CZ3 1 1
8 19254 1 1 148 TRP H H -3.651 -3.537 -0.497 1.00 . A A . 148 TRP H 1 1
8 19255 1 1 148 TRP HA H -2.416 -4.700 1.923 1.00 . A A . 148 TRP HA 1 1
8 19256 1 1 148 TRP HB2 H -4.175 -6.222 1.226 1.00 . A A . 148 TRP HB2 1 1
8 19257 1 1 148 TRP HB3 H -3.601 -6.176 -0.442 1.00 . A A . 148 TRP HB3 1 1
8 19258 1 1 148 TRP HD1 H -1.697 -6.710 2.891 1.00 . A A . 148 TRP HD1 1 1
8 19259 1 1 148 TRP HE1 H -0.272 -8.847 2.662 1.00 . A A . 148 TRP HE1 1 1
8 19260 1 1 148 TRP HE3 H -3.059 -8.180 -1.807 1.00 . A A . 148 TRP HE3 1 1
8 19261 1 1 148 TRP HH2 H -0.455 -11.594 -1.546 1.00 . A A . 148 TRP HH2 1 1
8 19262 1 1 148 TRP HZ2 H 0.226 -10.905 0.740 1.00 . A A . 148 TRP HZ2 1 1
8 19263 1 1 148 TRP HZ3 H -2.094 -10.230 -2.812 1.00 . A A . 148 TRP HZ3 1 1
8 19264 1 1 148 TRP N N -3.490 -3.685 0.458 1.00 . A A . 148 TRP N 1 1
8 19265 1 1 148 TRP NE1 N -0.872 -8.518 1.960 1.00 . A A . 148 TRP NE1 1 1
8 19266 1 1 148 TRP O O -1.311 -4.661 -1.136 1.00 . A A . 148 TRP O 1 1
8 19267 1 1 149 MET C C 1.970 -5.829 0.481 1.00 . A A . 149 MET C 1 1
8 19268 1 1 149 MET CA C 1.122 -4.598 0.180 1.00 . A A . 149 MET CA 1 1
8 19269 1 1 149 MET CB C 1.853 -3.348 0.675 1.00 . A A . 149 MET CB 1 1
8 19270 1 1 149 MET CE C 1.879 -0.639 2.362 1.00 . A A . 149 MET CE 1 1
8 19271 1 1 149 MET CG C 1.119 -2.098 0.187 1.00 . A A . 149 MET CG 1 1
8 19272 1 1 149 MET H H -0.249 -4.715 1.796 1.00 . A A . 149 MET H 1 1
8 19273 1 1 149 MET HA H 0.992 -4.519 -0.888 1.00 . A A . 149 MET HA 1 1
8 19274 1 1 149 MET HB2 H 1.880 -3.354 1.755 1.00 . A A . 149 MET HB2 1 1
8 19275 1 1 149 MET HB3 H 2.862 -3.343 0.289 1.00 . A A . 149 MET HB3 1 1
8 19276 1 1 149 MET HE1 H 0.854 -0.892 2.596 1.00 . A A . 149 MET HE1 1 1
8 19277 1 1 149 MET HE2 H 2.105 0.337 2.761 1.00 . A A . 149 MET HE2 1 1
8 19278 1 1 149 MET HE3 H 2.546 -1.367 2.804 1.00 . A A . 149 MET HE3 1 1
8 19279 1 1 149 MET HG2 H 0.968 -2.165 -0.880 1.00 . A A . 149 MET HG2 1 1
8 19280 1 1 149 MET HG3 H 0.162 -2.027 0.680 1.00 . A A . 149 MET HG3 1 1
8 19281 1 1 149 MET N N -0.190 -4.686 0.818 1.00 . A A . 149 MET N 1 1
8 19282 1 1 149 MET O O 2.024 -6.298 1.618 1.00 . A A . 149 MET O 1 1
8 19283 1 1 149 MET SD S 2.107 -0.629 0.565 1.00 . A A . 149 MET SD 1 1
8 19284 1 1 150 LEU C C 4.803 -7.281 -1.158 1.00 . A A . 150 LEU C 1 1
8 19285 1 1 150 LEU CA C 3.500 -7.506 -0.397 1.00 . A A . 150 LEU CA 1 1
8 19286 1 1 150 LEU CB C 2.783 -8.753 -0.930 1.00 . A A . 150 LEU CB 1 1
8 19287 1 1 150 LEU CD1 C 3.062 -11.208 -0.563 1.00 . A A . 150 LEU CD1 1 1
8 19288 1 1 150 LEU CD2 C 4.218 -10.106 -2.478 1.00 . A A . 150 LEU CD2 1 1
8 19289 1 1 150 LEU CG C 3.762 -9.929 -1.027 1.00 . A A . 150 LEU CG 1 1
8 19290 1 1 150 LEU H H 2.561 -5.909 -1.430 1.00 . A A . 150 LEU H 1 1
8 19291 1 1 150 LEU HA H 3.722 -7.647 0.650 1.00 . A A . 150 LEU HA 1 1
8 19292 1 1 150 LEU HB2 H 1.976 -9.013 -0.261 1.00 . A A . 150 LEU HB2 1 1
8 19293 1 1 150 LEU HB3 H 2.379 -8.542 -1.910 1.00 . A A . 150 LEU HB3 1 1
8 19294 1 1 150 LEU HD11 H 2.867 -11.148 0.498 1.00 . A A . 150 LEU HD11 1 1
8 19295 1 1 150 LEU HD12 H 3.694 -12.059 -0.765 1.00 . A A . 150 LEU HD12 1 1
8 19296 1 1 150 LEU HD13 H 2.128 -11.320 -1.095 1.00 . A A . 150 LEU HD13 1 1
8 19297 1 1 150 LEU HD21 H 3.451 -10.623 -3.036 1.00 . A A . 150 LEU HD21 1 1
8 19298 1 1 150 LEU HD22 H 5.129 -10.685 -2.501 1.00 . A A . 150 LEU HD22 1 1
8 19299 1 1 150 LEU HD23 H 4.397 -9.140 -2.925 1.00 . A A . 150 LEU HD23 1 1
8 19300 1 1 150 LEU HG H 4.618 -9.743 -0.394 1.00 . A A . 150 LEU HG 1 1
8 19301 1 1 150 LEU N N 2.640 -6.335 -0.549 1.00 . A A . 150 LEU N 1 1
8 19302 1 1 150 LEU O O 4.782 -6.894 -2.326 1.00 . A A . 150 LEU O 1 1
8 19303 1 1 151 GLY C C 8.371 -7.933 -0.380 1.00 . A A . 151 GLY C 1 1
8 19304 1 1 151 GLY CA C 7.221 -7.312 -1.165 1.00 . A A . 151 GLY CA 1 1
8 19305 1 1 151 GLY H H 5.914 -7.818 0.436 1.00 . A A . 151 GLY H 1 1
8 19306 1 1 151 GLY HA2 H 7.184 -7.762 -2.146 1.00 . A A . 151 GLY HA2 1 1
8 19307 1 1 151 GLY HA3 H 7.400 -6.253 -1.269 1.00 . A A . 151 GLY HA3 1 1
8 19308 1 1 151 GLY N N 5.938 -7.514 -0.500 1.00 . A A . 151 GLY N 1 1
8 19309 1 1 151 GLY O O 8.177 -8.483 0.704 1.00 . A A . 151 GLY O 1 1
8 19310 1 1 152 ALA C C 11.985 -7.550 -0.678 1.00 . A A . 152 ALA C 1 1
8 19311 1 1 152 ALA CA C 10.761 -8.382 -0.310 1.00 . A A . 152 ALA CA 1 1
8 19312 1 1 152 ALA CB C 10.971 -9.831 -0.753 1.00 . A A . 152 ALA CB 1 1
8 19313 1 1 152 ALA H H 9.654 -7.384 -1.811 1.00 . A A . 152 ALA H 1 1
8 19314 1 1 152 ALA HA H 10.629 -8.359 0.760 1.00 . A A . 152 ALA HA 1 1
8 19315 1 1 152 ALA HB1 H 10.099 -10.416 -0.498 1.00 . A A . 152 ALA HB1 1 1
8 19316 1 1 152 ALA HB2 H 11.837 -10.238 -0.253 1.00 . A A . 152 ALA HB2 1 1
8 19317 1 1 152 ALA HB3 H 11.125 -9.861 -1.822 1.00 . A A . 152 ALA HB3 1 1
8 19318 1 1 152 ALA N N 9.569 -7.834 -0.945 1.00 . A A . 152 ALA N 1 1
8 19319 1 1 152 ALA O O 11.978 -6.828 -1.674 1.00 . A A . 152 ALA O 1 1
8 19320 1 1 153 GLY C C 15.451 -7.556 0.546 1.00 . A A . 153 GLY C 1 1
8 19321 1 1 153 GLY CA C 14.250 -6.892 -0.114 1.00 . A A . 153 GLY CA 1 1
8 19322 1 1 153 GLY H H 12.978 -8.236 0.919 1.00 . A A . 153 GLY H 1 1
8 19323 1 1 153 GLY HA2 H 14.418 -6.830 -1.179 1.00 . A A . 153 GLY HA2 1 1
8 19324 1 1 153 GLY HA3 H 14.138 -5.896 0.286 1.00 . A A . 153 GLY HA3 1 1
8 19325 1 1 153 GLY N N 13.030 -7.649 0.137 1.00 . A A . 153 GLY N 1 1
8 19326 1 1 153 GLY O O 15.353 -8.670 1.060 1.00 . A A . 153 GLY O 1 1
8 19327 1 1 154 TYR C C 18.660 -6.277 1.696 1.00 . A A . 154 TYR C 1 1
8 19328 1 1 154 TYR CA C 17.803 -7.402 1.125 1.00 . A A . 154 TYR CA 1 1
8 19329 1 1 154 TYR CB C 18.602 -8.178 0.078 1.00 . A A . 154 TYR CB 1 1
8 19330 1 1 154 TYR CD1 C 18.242 -7.009 -2.127 1.00 . A A . 154 TYR CD1 1 1
8 19331 1 1 154 TYR CD2 C 20.293 -6.586 -0.904 1.00 . A A . 154 TYR CD2 1 1
8 19332 1 1 154 TYR CE1 C 18.663 -6.134 -3.136 1.00 . A A . 154 TYR CE1 1 1
8 19333 1 1 154 TYR CE2 C 20.714 -5.711 -1.913 1.00 . A A . 154 TYR CE2 1 1
8 19334 1 1 154 TYR CG C 19.057 -7.235 -1.011 1.00 . A A . 154 TYR CG 1 1
8 19335 1 1 154 TYR CZ C 19.899 -5.486 -3.029 1.00 . A A . 154 TYR CZ 1 1
8 19336 1 1 154 TYR H H 16.606 -5.982 0.098 1.00 . A A . 154 TYR H 1 1
8 19337 1 1 154 TYR HA H 17.531 -8.075 1.924 1.00 . A A . 154 TYR HA 1 1
8 19338 1 1 154 TYR HB2 H 19.465 -8.631 0.545 1.00 . A A . 154 TYR HB2 1 1
8 19339 1 1 154 TYR HB3 H 17.980 -8.949 -0.354 1.00 . A A . 154 TYR HB3 1 1
8 19340 1 1 154 TYR HD1 H 17.288 -7.510 -2.210 1.00 . A A . 154 TYR HD1 1 1
8 19341 1 1 154 TYR HD2 H 20.921 -6.760 -0.044 1.00 . A A . 154 TYR HD2 1 1
8 19342 1 1 154 TYR HE1 H 18.035 -5.962 -3.997 1.00 . A A . 154 TYR HE1 1 1
8 19343 1 1 154 TYR HE2 H 21.667 -5.211 -1.831 1.00 . A A . 154 TYR HE2 1 1
8 19344 1 1 154 TYR HH H 19.542 -4.168 -4.364 1.00 . A A . 154 TYR HH 1 1
8 19345 1 1 154 TYR N N 16.587 -6.867 0.525 1.00 . A A . 154 TYR N 1 1
8 19346 1 1 154 TYR O O 18.513 -5.117 1.311 1.00 . A A . 154 TYR O 1 1
8 19347 1 1 154 TYR OH O 20.314 -4.624 -4.023 1.00 . A A . 154 TYR OH 1 1
8 19348 1 1 155 ARG C C 21.571 -5.270 2.304 1.00 . A A . 155 ARG C 1 1
8 19349 1 1 155 ARG CA C 20.423 -5.636 3.239 1.00 . A A . 155 ARG CA 1 1
8 19350 1 1 155 ARG CB C 20.981 -6.184 4.555 1.00 . A A . 155 ARG CB 1 1
8 19351 1 1 155 ARG CD C 22.326 -5.640 6.591 1.00 . A A . 155 ARG CD 1 1
8 19352 1 1 155 ARG CG C 21.827 -5.111 5.244 1.00 . A A . 155 ARG CG 1 1
8 19353 1 1 155 ARG CZ C 24.488 -6.611 6.072 1.00 . A A . 155 ARG CZ 1 1
8 19354 1 1 155 ARG H H 19.620 -7.569 2.888 1.00 . A A . 155 ARG H 1 1
8 19355 1 1 155 ARG HA H 19.847 -4.747 3.450 1.00 . A A . 155 ARG HA 1 1
8 19356 1 1 155 ARG HB2 H 20.162 -6.468 5.202 1.00 . A A . 155 ARG HB2 1 1
8 19357 1 1 155 ARG HB3 H 21.595 -7.049 4.353 1.00 . A A . 155 ARG HB3 1 1
8 19358 1 1 155 ARG HD2 H 22.864 -4.859 7.105 1.00 . A A . 155 ARG HD2 1 1
8 19359 1 1 155 ARG HD3 H 21.478 -5.943 7.190 1.00 . A A . 155 ARG HD3 1 1
8 19360 1 1 155 ARG HE H 22.853 -7.689 6.486 1.00 . A A . 155 ARG HE 1 1
8 19361 1 1 155 ARG HG2 H 22.673 -4.862 4.622 1.00 . A A . 155 ARG HG2 1 1
8 19362 1 1 155 ARG HG3 H 21.227 -4.228 5.407 1.00 . A A . 155 ARG HG3 1 1
8 19363 1 1 155 ARG HH11 H 24.380 -4.612 6.071 1.00 . A A . 155 ARG HH11 1 1
8 19364 1 1 155 ARG HH12 H 25.935 -5.278 5.699 1.00 . A A . 155 ARG HH12 1 1
8 19365 1 1 155 ARG HH21 H 24.890 -8.571 6.001 1.00 . A A . 155 ARG HH21 1 1
8 19366 1 1 155 ARG HH22 H 26.225 -7.519 5.660 1.00 . A A . 155 ARG HH22 1 1
8 19367 1 1 155 ARG N N 19.550 -6.627 2.619 1.00 . A A . 155 ARG N 1 1
8 19368 1 1 155 ARG NE N 23.209 -6.781 6.387 1.00 . A A . 155 ARG NE 1 1
8 19369 1 1 155 ARG NH1 N 24.972 -5.406 5.937 1.00 . A A . 155 ARG NH1 1 1
8 19370 1 1 155 ARG NH2 N 25.262 -7.649 5.897 1.00 . A A . 155 ARG NH2 1 1
8 19371 1 1 155 ARG O O 22.266 -6.144 1.787 1.00 . A A . 155 ARG O 1 1
8 19372 1 1 156 PHE C C 24.112 -4.296 1.458 1.00 . A A . 156 PHE C 1 1
8 19373 1 1 156 PHE CA C 22.833 -3.501 1.220 1.00 . A A . 156 PHE CA 1 1
8 19374 1 1 156 PHE CB C 23.099 -2.015 1.474 1.00 . A A . 156 PHE CB 1 1
8 19375 1 1 156 PHE CD1 C 24.320 -1.366 -0.632 1.00 . A A . 156 PHE CD1 1 1
8 19376 1 1 156 PHE CD2 C 25.551 -1.438 1.456 1.00 . A A . 156 PHE CD2 1 1
8 19377 1 1 156 PHE CE1 C 25.485 -0.977 -1.305 1.00 . A A . 156 PHE CE1 1 1
8 19378 1 1 156 PHE CE2 C 26.716 -1.050 0.782 1.00 . A A . 156 PHE CE2 1 1
8 19379 1 1 156 PHE CG C 24.355 -1.596 0.749 1.00 . A A . 156 PHE CG 1 1
8 19380 1 1 156 PHE CZ C 26.682 -0.817 -0.598 1.00 . A A . 156 PHE CZ 1 1
8 19381 1 1 156 PHE H H 21.180 -3.319 2.535 1.00 . A A . 156 PHE H 1 1
8 19382 1 1 156 PHE HA H 22.527 -3.628 0.193 1.00 . A A . 156 PHE HA 1 1
8 19383 1 1 156 PHE HB2 H 22.263 -1.434 1.114 1.00 . A A . 156 PHE HB2 1 1
8 19384 1 1 156 PHE HB3 H 23.225 -1.849 2.534 1.00 . A A . 156 PHE HB3 1 1
8 19385 1 1 156 PHE HD1 H 23.395 -1.488 -1.177 1.00 . A A . 156 PHE HD1 1 1
8 19386 1 1 156 PHE HD2 H 25.579 -1.617 2.521 1.00 . A A . 156 PHE HD2 1 1
8 19387 1 1 156 PHE HE1 H 25.458 -0.798 -2.370 1.00 . A A . 156 PHE HE1 1 1
8 19388 1 1 156 PHE HE2 H 27.641 -0.928 1.329 1.00 . A A . 156 PHE HE2 1 1
8 19389 1 1 156 PHE HZ H 27.580 -0.519 -1.116 1.00 . A A . 156 PHE HZ 1 1
8 19390 1 1 156 PHE N N 21.764 -3.971 2.095 1.00 . A A . 156 PHE N 1 1
8 19391 1 1 156 PHE O O 24.655 -4.811 0.495 1.00 . A A . 156 PHE O 1 1
8 19392 1 1 156 PHE OXT O 24.530 -4.378 2.603 1.00 . A A . 156 PHE OXT 1 1
9 19393 1 1 1 GLU C C 23.901 6.388 5.825 1.00 . A A . 1 GLU C 1 1
9 19394 1 1 1 GLU CA C 24.302 7.413 4.768 1.00 . A A . 1 GLU CA 1 1
9 19395 1 1 1 GLU CB C 24.566 8.776 5.419 1.00 . A A . 1 GLU CB 1 1
9 19396 1 1 1 GLU CD C 27.000 8.263 5.724 1.00 . A A . 1 GLU CD 1 1
9 19397 1 1 1 GLU CG C 25.711 8.667 6.432 1.00 . A A . 1 GLU CG 1 1
9 19398 1 1 1 GLU H1 H 23.368 8.377 3.175 1.00 . A A . 1 GLU H1 1 1
9 19399 1 1 1 GLU H2 H 22.293 7.668 4.283 1.00 . A A . 1 GLU H2 1 1
9 19400 1 1 1 GLU H3 H 23.152 6.695 3.187 1.00 . A A . 1 GLU H3 1 1
9 19401 1 1 1 GLU HA H 25.194 7.076 4.262 1.00 . A A . 1 GLU HA 1 1
9 19402 1 1 1 GLU HB2 H 24.832 9.492 4.654 1.00 . A A . 1 GLU HB2 1 1
9 19403 1 1 1 GLU HB3 H 23.672 9.110 5.925 1.00 . A A . 1 GLU HB3 1 1
9 19404 1 1 1 GLU HG2 H 25.854 9.624 6.913 1.00 . A A . 1 GLU HG2 1 1
9 19405 1 1 1 GLU HG3 H 25.466 7.927 7.179 1.00 . A A . 1 GLU HG3 1 1
9 19406 1 1 1 GLU N N 23.194 7.548 3.778 1.00 . A A . 1 GLU N 1 1
9 19407 1 1 1 GLU O O 22.744 6.335 6.245 1.00 . A A . 1 GLU O 1 1
9 19408 1 1 1 GLU OE1 O 27.079 8.456 4.522 1.00 . A A . 1 GLU OE1 1 1
9 19409 1 1 1 GLU OE2 O 27.890 7.767 6.395 1.00 . A A . 1 GLU OE2 1 1
9 19410 1 1 2 GLY C C 23.965 3.322 6.632 1.00 . A A . 2 GLY C 1 1
9 19411 1 1 2 GLY CA C 24.599 4.558 7.261 1.00 . A A . 2 GLY CA 1 1
9 19412 1 1 2 GLY H H 25.766 5.666 5.881 1.00 . A A . 2 GLY H 1 1
9 19413 1 1 2 GLY HA2 H 25.529 4.279 7.734 1.00 . A A . 2 GLY HA2 1 1
9 19414 1 1 2 GLY HA3 H 23.928 4.959 8.004 1.00 . A A . 2 GLY HA3 1 1
9 19415 1 1 2 GLY N N 24.863 5.578 6.252 1.00 . A A . 2 GLY N 1 1
9 19416 1 1 2 GLY O O 23.813 3.243 5.413 1.00 . A A . 2 GLY O 1 1
9 19417 1 1 3 GLU C C 21.522 1.393 6.596 1.00 . A A . 3 GLU C 1 1
9 19418 1 1 3 GLU CA C 22.975 1.134 6.983 1.00 . A A . 3 GLU CA 1 1
9 19419 1 1 3 GLU CB C 23.032 0.052 8.065 1.00 . A A . 3 GLU CB 1 1
9 19420 1 1 3 GLU CD C 25.016 0.663 9.478 1.00 . A A . 3 GLU CD 1 1
9 19421 1 1 3 GLU CG C 24.492 -0.279 8.397 1.00 . A A . 3 GLU CG 1 1
9 19422 1 1 3 GLU H H 23.738 2.478 8.434 1.00 . A A . 3 GLU H 1 1
9 19423 1 1 3 GLU HA H 23.513 0.790 6.112 1.00 . A A . 3 GLU HA 1 1
9 19424 1 1 3 GLU HB2 H 22.529 0.404 8.953 1.00 . A A . 3 GLU HB2 1 1
9 19425 1 1 3 GLU HB3 H 22.539 -0.838 7.704 1.00 . A A . 3 GLU HB3 1 1
9 19426 1 1 3 GLU HG2 H 24.554 -1.297 8.751 1.00 . A A . 3 GLU HG2 1 1
9 19427 1 1 3 GLU HG3 H 25.097 -0.174 7.509 1.00 . A A . 3 GLU HG3 1 1
9 19428 1 1 3 GLU N N 23.594 2.361 7.471 1.00 . A A . 3 GLU N 1 1
9 19429 1 1 3 GLU O O 20.800 2.096 7.301 1.00 . A A . 3 GLU O 1 1
9 19430 1 1 3 GLU OE1 O 24.335 1.631 9.778 1.00 . A A . 3 GLU OE1 1 1
9 19431 1 1 3 GLU OE2 O 26.092 0.403 9.990 1.00 . A A . 3 GLU OE2 1 1
9 19432 1 1 4 SER C C 19.279 -0.219 4.204 1.00 . A A . 4 SER C 1 1
9 19433 1 1 4 SER CA C 19.733 0.996 5.005 1.00 . A A . 4 SER CA 1 1
9 19434 1 1 4 SER CB C 19.637 2.248 4.133 1.00 . A A . 4 SER CB 1 1
9 19435 1 1 4 SER H H 21.723 0.269 4.953 1.00 . A A . 4 SER H 1 1
9 19436 1 1 4 SER HA H 19.083 1.116 5.859 1.00 . A A . 4 SER HA 1 1
9 19437 1 1 4 SER HB2 H 18.608 2.432 3.875 1.00 . A A . 4 SER HB2 1 1
9 19438 1 1 4 SER HB3 H 20.027 3.096 4.679 1.00 . A A . 4 SER HB3 1 1
9 19439 1 1 4 SER HG H 19.903 1.438 2.385 1.00 . A A . 4 SER HG 1 1
9 19440 1 1 4 SER N N 21.102 0.819 5.474 1.00 . A A . 4 SER N 1 1
9 19441 1 1 4 SER O O 20.101 -1.016 3.746 1.00 . A A . 4 SER O 1 1
9 19442 1 1 4 SER OG O 20.388 2.048 2.943 1.00 . A A . 4 SER OG 1 1
9 19443 1 1 5 SER C C 16.155 -1.062 2.537 1.00 . A A . 5 SER C 1 1
9 19444 1 1 5 SER CA C 17.423 -1.478 3.276 1.00 . A A . 5 SER CA 1 1
9 19445 1 1 5 SER CB C 17.115 -2.647 4.212 1.00 . A A . 5 SER CB 1 1
9 19446 1 1 5 SER H H 17.359 0.314 4.418 1.00 . A A . 5 SER H 1 1
9 19447 1 1 5 SER HA H 18.159 -1.798 2.552 1.00 . A A . 5 SER HA 1 1
9 19448 1 1 5 SER HB2 H 18.019 -2.969 4.701 1.00 . A A . 5 SER HB2 1 1
9 19449 1 1 5 SER HB3 H 16.398 -2.332 4.957 1.00 . A A . 5 SER HB3 1 1
9 19450 1 1 5 SER HG H 16.428 -3.414 2.561 1.00 . A A . 5 SER HG 1 1
9 19451 1 1 5 SER N N 17.968 -0.355 4.033 1.00 . A A . 5 SER N 1 1
9 19452 1 1 5 SER O O 15.342 -0.301 3.062 1.00 . A A . 5 SER O 1 1
9 19453 1 1 5 SER OG O 16.584 -3.727 3.454 1.00 . A A . 5 SER OG 1 1
9 19454 1 1 6 ILE C C 14.153 -2.518 -0.001 1.00 . A A . 6 ILE C 1 1
9 19455 1 1 6 ILE CA C 14.828 -1.245 0.502 1.00 . A A . 6 ILE CA 1 1
9 19456 1 1 6 ILE CB C 15.245 -0.366 -0.685 1.00 . A A . 6 ILE CB 1 1
9 19457 1 1 6 ILE CD1 C 16.549 -0.288 -2.817 1.00 . A A . 6 ILE CD1 1 1
9 19458 1 1 6 ILE CG1 C 16.278 -1.102 -1.550 1.00 . A A . 6 ILE CG1 1 1
9 19459 1 1 6 ILE CG2 C 15.867 0.936 -0.168 1.00 . A A . 6 ILE CG2 1 1
9 19460 1 1 6 ILE H H 16.683 -2.167 0.952 1.00 . A A . 6 ILE H 1 1
9 19461 1 1 6 ILE HA H 14.121 -0.699 1.107 1.00 . A A . 6 ILE HA 1 1
9 19462 1 1 6 ILE HB H 14.374 -0.133 -1.281 1.00 . A A . 6 ILE HB 1 1
9 19463 1 1 6 ILE HD11 H 15.622 -0.129 -3.348 1.00 . A A . 6 ILE HD11 1 1
9 19464 1 1 6 ILE HD12 H 17.239 -0.827 -3.450 1.00 . A A . 6 ILE HD12 1 1
9 19465 1 1 6 ILE HD13 H 16.978 0.665 -2.548 1.00 . A A . 6 ILE HD13 1 1
9 19466 1 1 6 ILE HG12 H 17.195 -1.219 -0.993 1.00 . A A . 6 ILE HG12 1 1
9 19467 1 1 6 ILE HG13 H 15.898 -2.072 -1.828 1.00 . A A . 6 ILE HG13 1 1
9 19468 1 1 6 ILE HG21 H 16.935 0.808 -0.068 1.00 . A A . 6 ILE HG21 1 1
9 19469 1 1 6 ILE HG22 H 15.444 1.184 0.793 1.00 . A A . 6 ILE HG22 1 1
9 19470 1 1 6 ILE HG23 H 15.665 1.733 -0.867 1.00 . A A . 6 ILE HG23 1 1
9 19471 1 1 6 ILE N N 15.998 -1.567 1.315 1.00 . A A . 6 ILE N 1 1
9 19472 1 1 6 ILE O O 14.817 -3.524 -0.260 1.00 . A A . 6 ILE O 1 1
9 19473 1 1 7 SER C C 11.097 -3.213 -1.713 1.00 . A A . 7 SER C 1 1
9 19474 1 1 7 SER CA C 12.070 -3.619 -0.609 1.00 . A A . 7 SER CA 1 1
9 19475 1 1 7 SER CB C 11.292 -4.245 0.548 1.00 . A A . 7 SER CB 1 1
9 19476 1 1 7 SER H H 12.355 -1.637 0.086 1.00 . A A . 7 SER H 1 1
9 19477 1 1 7 SER HA H 12.755 -4.351 -1.006 1.00 . A A . 7 SER HA 1 1
9 19478 1 1 7 SER HB2 H 10.613 -3.520 0.961 1.00 . A A . 7 SER HB2 1 1
9 19479 1 1 7 SER HB3 H 10.731 -5.095 0.184 1.00 . A A . 7 SER HB3 1 1
9 19480 1 1 7 SER HG H 12.759 -3.911 1.782 1.00 . A A . 7 SER HG 1 1
9 19481 1 1 7 SER N N 12.829 -2.466 -0.136 1.00 . A A . 7 SER N 1 1
9 19482 1 1 7 SER O O 10.581 -2.094 -1.718 1.00 . A A . 7 SER O 1 1
9 19483 1 1 7 SER OG O 12.203 -4.660 1.558 1.00 . A A . 7 SER OG 1 1
9 19484 1 1 8 ILE C C 8.789 -4.898 -3.719 1.00 . A A . 8 ILE C 1 1
9 19485 1 1 8 ILE CA C 9.927 -3.882 -3.741 1.00 . A A . 8 ILE CA 1 1
9 19486 1 1 8 ILE CB C 10.670 -3.975 -5.076 1.00 . A A . 8 ILE CB 1 1
9 19487 1 1 8 ILE CD1 C 12.682 -3.179 -6.327 1.00 . A A . 8 ILE CD1 1 1
9 19488 1 1 8 ILE CG1 C 11.789 -2.931 -5.109 1.00 . A A . 8 ILE CG1 1 1
9 19489 1 1 8 ILE CG2 C 9.695 -3.711 -6.225 1.00 . A A . 8 ILE CG2 1 1
9 19490 1 1 8 ILE H H 11.285 -5.010 -2.570 1.00 . A A . 8 ILE H 1 1
9 19491 1 1 8 ILE HA H 9.514 -2.890 -3.640 1.00 . A A . 8 ILE HA 1 1
9 19492 1 1 8 ILE HB H 11.093 -4.964 -5.184 1.00 . A A . 8 ILE HB 1 1
9 19493 1 1 8 ILE HD11 H 12.105 -3.041 -7.230 1.00 . A A . 8 ILE HD11 1 1
9 19494 1 1 8 ILE HD12 H 13.064 -4.188 -6.294 1.00 . A A . 8 ILE HD12 1 1
9 19495 1 1 8 ILE HD13 H 13.506 -2.481 -6.316 1.00 . A A . 8 ILE HD13 1 1
9 19496 1 1 8 ILE HG12 H 11.357 -1.943 -5.172 1.00 . A A . 8 ILE HG12 1 1
9 19497 1 1 8 ILE HG13 H 12.381 -3.009 -4.209 1.00 . A A . 8 ILE HG13 1 1
9 19498 1 1 8 ILE HG21 H 9.163 -2.790 -6.041 1.00 . A A . 8 ILE HG21 1 1
9 19499 1 1 8 ILE HG22 H 8.991 -4.527 -6.295 1.00 . A A . 8 ILE HG22 1 1
9 19500 1 1 8 ILE HG23 H 10.244 -3.629 -7.151 1.00 . A A . 8 ILE HG23 1 1
9 19501 1 1 8 ILE N N 10.846 -4.136 -2.637 1.00 . A A . 8 ILE N 1 1
9 19502 1 1 8 ILE O O 9.027 -6.104 -3.638 1.00 . A A . 8 ILE O 1 1
9 19503 1 1 9 GLY C C 5.243 -4.714 -4.569 1.00 . A A . 9 GLY C 1 1
9 19504 1 1 9 GLY CA C 6.400 -5.295 -3.766 1.00 . A A . 9 GLY CA 1 1
9 19505 1 1 9 GLY H H 7.419 -3.437 -3.846 1.00 . A A . 9 GLY H 1 1
9 19506 1 1 9 GLY HA2 H 6.680 -6.250 -4.186 1.00 . A A . 9 GLY HA2 1 1
9 19507 1 1 9 GLY HA3 H 6.080 -5.436 -2.745 1.00 . A A . 9 GLY HA3 1 1
9 19508 1 1 9 GLY N N 7.555 -4.408 -3.786 1.00 . A A . 9 GLY N 1 1
9 19509 1 1 9 GLY O O 5.155 -3.502 -4.764 1.00 . A A . 9 GLY O 1 1
9 19510 1 1 10 TYR C C 2.080 -4.719 -4.860 1.00 . A A . 10 TYR C 1 1
9 19511 1 1 10 TYR CA C 3.197 -5.159 -5.798 1.00 . A A . 10 TYR CA 1 1
9 19512 1 1 10 TYR CB C 2.704 -6.304 -6.685 1.00 . A A . 10 TYR CB 1 1
9 19513 1 1 10 TYR CD1 C 3.745 -5.934 -8.952 1.00 . A A . 10 TYR CD1 1 1
9 19514 1 1 10 TYR CD2 C 4.720 -7.593 -7.475 1.00 . A A . 10 TYR CD2 1 1
9 19515 1 1 10 TYR CE1 C 4.714 -6.227 -9.919 1.00 . A A . 10 TYR CE1 1 1
9 19516 1 1 10 TYR CE2 C 5.688 -7.886 -8.442 1.00 . A A . 10 TYR CE2 1 1
9 19517 1 1 10 TYR CG C 3.748 -6.618 -7.730 1.00 . A A . 10 TYR CG 1 1
9 19518 1 1 10 TYR CZ C 5.686 -7.203 -9.665 1.00 . A A . 10 TYR CZ 1 1
9 19519 1 1 10 TYR H H 4.476 -6.544 -4.832 1.00 . A A . 10 TYR H 1 1
9 19520 1 1 10 TYR HA H 3.482 -4.327 -6.424 1.00 . A A . 10 TYR HA 1 1
9 19521 1 1 10 TYR HB2 H 2.526 -7.179 -6.078 1.00 . A A . 10 TYR HB2 1 1
9 19522 1 1 10 TYR HB3 H 1.786 -6.011 -7.173 1.00 . A A . 10 TYR HB3 1 1
9 19523 1 1 10 TYR HD1 H 2.996 -5.182 -9.147 1.00 . A A . 10 TYR HD1 1 1
9 19524 1 1 10 TYR HD2 H 4.722 -8.120 -6.532 1.00 . A A . 10 TYR HD2 1 1
9 19525 1 1 10 TYR HE1 H 4.713 -5.701 -10.862 1.00 . A A . 10 TYR HE1 1 1
9 19526 1 1 10 TYR HE2 H 6.437 -8.639 -8.245 1.00 . A A . 10 TYR HE2 1 1
9 19527 1 1 10 TYR HH H 7.257 -8.122 -10.240 1.00 . A A . 10 TYR HH 1 1
9 19528 1 1 10 TYR N N 4.354 -5.590 -5.025 1.00 . A A . 10 TYR N 1 1
9 19529 1 1 10 TYR O O 1.922 -5.274 -3.772 1.00 . A A . 10 TYR O 1 1
9 19530 1 1 10 TYR OH O 6.640 -7.491 -10.618 1.00 . A A . 10 TYR OH 1 1
9 19531 1 1 11 ALA C C -1.130 -3.636 -5.044 1.00 . A A . 11 ALA C 1 1
9 19532 1 1 11 ALA CA C 0.216 -3.214 -4.465 1.00 . A A . 11 ALA CA 1 1
9 19533 1 1 11 ALA CB C 0.285 -1.688 -4.394 1.00 . A A . 11 ALA CB 1 1
9 19534 1 1 11 ALA H H 1.486 -3.313 -6.160 1.00 . A A . 11 ALA H 1 1
9 19535 1 1 11 ALA HA H 0.308 -3.612 -3.467 1.00 . A A . 11 ALA HA 1 1
9 19536 1 1 11 ALA HB1 H 1.247 -1.352 -4.754 1.00 . A A . 11 ALA HB1 1 1
9 19537 1 1 11 ALA HB2 H 0.152 -1.369 -3.371 1.00 . A A . 11 ALA HB2 1 1
9 19538 1 1 11 ALA HB3 H -0.497 -1.262 -5.007 1.00 . A A . 11 ALA HB3 1 1
9 19539 1 1 11 ALA N N 1.312 -3.718 -5.284 1.00 . A A . 11 ALA N 1 1
9 19540 1 1 11 ALA O O -1.466 -3.287 -6.176 1.00 . A A . 11 ALA O 1 1
9 19541 1 1 12 GLN C C -4.283 -4.272 -3.752 1.00 . A A . 12 GLN C 1 1
9 19542 1 1 12 GLN CA C -3.215 -4.837 -4.677 1.00 . A A . 12 GLN CA 1 1
9 19543 1 1 12 GLN CB C -3.270 -6.366 -4.656 1.00 . A A . 12 GLN CB 1 1
9 19544 1 1 12 GLN CD C -2.263 -8.438 -5.629 1.00 . A A . 12 GLN CD 1 1
9 19545 1 1 12 GLN CG C -2.381 -6.925 -5.769 1.00 . A A . 12 GLN CG 1 1
9 19546 1 1 12 GLN H H -1.575 -4.615 -3.355 1.00 . A A . 12 GLN H 1 1
9 19547 1 1 12 GLN HA H -3.403 -4.493 -5.683 1.00 . A A . 12 GLN HA 1 1
9 19548 1 1 12 GLN HB2 H -2.920 -6.725 -3.700 1.00 . A A . 12 GLN HB2 1 1
9 19549 1 1 12 GLN HB3 H -4.287 -6.692 -4.814 1.00 . A A . 12 GLN HB3 1 1
9 19550 1 1 12 GLN HE21 H -2.026 -8.747 -7.576 1.00 . A A . 12 GLN HE21 1 1
9 19551 1 1 12 GLN HE22 H -2.006 -10.144 -6.611 1.00 . A A . 12 GLN HE22 1 1
9 19552 1 1 12 GLN HG2 H -2.815 -6.687 -6.729 1.00 . A A . 12 GLN HG2 1 1
9 19553 1 1 12 GLN HG3 H -1.399 -6.481 -5.700 1.00 . A A . 12 GLN HG3 1 1
9 19554 1 1 12 GLN N N -1.897 -4.379 -4.250 1.00 . A A . 12 GLN N 1 1
9 19555 1 1 12 GLN NE2 N -2.083 -9.171 -6.694 1.00 . A A . 12 GLN NE2 1 1
9 19556 1 1 12 GLN O O -4.280 -4.541 -2.549 1.00 . A A . 12 GLN O 1 1
9 19557 1 1 12 GLN OE1 O -2.335 -8.967 -4.520 1.00 . A A . 12 GLN OE1 1 1
9 19558 1 1 13 SER C C -7.624 -3.322 -4.026 1.00 . A A . 13 SER C 1 1
9 19559 1 1 13 SER CA C -6.254 -2.861 -3.540 1.00 . A A . 13 SER CA 1 1
9 19560 1 1 13 SER CB C -6.156 -1.340 -3.642 1.00 . A A . 13 SER CB 1 1
9 19561 1 1 13 SER H H -5.128 -3.296 -5.284 1.00 . A A . 13 SER H 1 1
9 19562 1 1 13 SER HA H -6.142 -3.145 -2.506 1.00 . A A . 13 SER HA 1 1
9 19563 1 1 13 SER HB2 H -6.166 -1.048 -4.676 1.00 . A A . 13 SER HB2 1 1
9 19564 1 1 13 SER HB3 H -6.998 -0.888 -3.135 1.00 . A A . 13 SER HB3 1 1
9 19565 1 1 13 SER HG H -5.152 -0.465 -2.222 1.00 . A A . 13 SER HG 1 1
9 19566 1 1 13 SER N N -5.186 -3.480 -4.319 1.00 . A A . 13 SER N 1 1
9 19567 1 1 13 SER O O -7.739 -3.931 -5.085 1.00 . A A . 13 SER O 1 1
9 19568 1 1 13 SER OG O -4.940 -0.908 -3.047 1.00 . A A . 13 SER OG 1 1
9 19569 1 1 14 ARG C C -10.909 -2.157 -3.573 1.00 . A A . 14 ARG C 1 1
9 19570 1 1 14 ARG CA C -10.023 -3.402 -3.590 1.00 . A A . 14 ARG CA 1 1
9 19571 1 1 14 ARG CB C -10.563 -4.419 -2.581 1.00 . A A . 14 ARG CB 1 1
9 19572 1 1 14 ARG CD C -10.297 -6.723 -1.656 1.00 . A A . 14 ARG CD 1 1
9 19573 1 1 14 ARG CG C -9.744 -5.708 -2.657 1.00 . A A . 14 ARG CG 1 1
9 19574 1 1 14 ARG CZ C -9.713 -8.883 -2.598 1.00 . A A . 14 ARG CZ 1 1
9 19575 1 1 14 ARG H H -8.493 -2.540 -2.402 1.00 . A A . 14 ARG H 1 1
9 19576 1 1 14 ARG HA H -10.034 -3.837 -4.578 1.00 . A A . 14 ARG HA 1 1
9 19577 1 1 14 ARG HB2 H -10.493 -4.008 -1.584 1.00 . A A . 14 ARG HB2 1 1
9 19578 1 1 14 ARG HB3 H -11.596 -4.637 -2.808 1.00 . A A . 14 ARG HB3 1 1
9 19579 1 1 14 ARG HD2 H -10.265 -6.299 -0.663 1.00 . A A . 14 ARG HD2 1 1
9 19580 1 1 14 ARG HD3 H -11.321 -6.955 -1.911 1.00 . A A . 14 ARG HD3 1 1
9 19581 1 1 14 ARG HE H -8.796 -8.074 -1.013 1.00 . A A . 14 ARG HE 1 1
9 19582 1 1 14 ARG HG2 H -9.808 -6.116 -3.654 1.00 . A A . 14 ARG HG2 1 1
9 19583 1 1 14 ARG HG3 H -8.713 -5.496 -2.420 1.00 . A A . 14 ARG HG3 1 1
9 19584 1 1 14 ARG HH11 H -11.199 -7.884 -3.496 1.00 . A A . 14 ARG HH11 1 1
9 19585 1 1 14 ARG HH12 H -10.806 -9.424 -4.186 1.00 . A A . 14 ARG HH12 1 1
9 19586 1 1 14 ARG HH21 H -8.276 -10.095 -1.913 1.00 . A A . 14 ARG HH21 1 1
9 19587 1 1 14 ARG HH22 H -9.152 -10.676 -3.290 1.00 . A A . 14 ARG HH22 1 1
9 19588 1 1 14 ARG N N -8.655 -3.026 -3.237 1.00 . A A . 14 ARG N 1 1
9 19589 1 1 14 ARG NE N -9.500 -7.944 -1.683 1.00 . A A . 14 ARG NE 1 1
9 19590 1 1 14 ARG NH1 N -10.646 -8.717 -3.497 1.00 . A A . 14 ARG NH1 1 1
9 19591 1 1 14 ARG NH2 N -8.991 -9.969 -2.600 1.00 . A A . 14 ARG NH2 1 1
9 19592 1 1 14 ARG O O -10.785 -1.327 -2.671 1.00 . A A . 14 ARG O 1 1
9 19593 1 1 15 VAL C C -14.138 -1.237 -4.475 1.00 . A A . 15 VAL C 1 1
9 19594 1 1 15 VAL CA C -12.671 -0.847 -4.634 1.00 . A A . 15 VAL CA 1 1
9 19595 1 1 15 VAL CB C -12.480 -0.125 -5.968 1.00 . A A . 15 VAL CB 1 1
9 19596 1 1 15 VAL CG1 C -13.449 1.055 -6.052 1.00 . A A . 15 VAL CG1 1 1
9 19597 1 1 15 VAL CG2 C -11.045 0.394 -6.061 1.00 . A A . 15 VAL CG2 1 1
9 19598 1 1 15 VAL H H -11.846 -2.709 -5.278 1.00 . A A . 15 VAL H 1 1
9 19599 1 1 15 VAL HA H -12.409 -0.168 -3.839 1.00 . A A . 15 VAL HA 1 1
9 19600 1 1 15 VAL HB H -12.673 -0.810 -6.781 1.00 . A A . 15 VAL HB 1 1
9 19601 1 1 15 VAL HG11 H -13.067 1.787 -6.748 1.00 . A A . 15 VAL HG11 1 1
9 19602 1 1 15 VAL HG12 H -13.553 1.506 -5.076 1.00 . A A . 15 VAL HG12 1 1
9 19603 1 1 15 VAL HG13 H -14.414 0.706 -6.391 1.00 . A A . 15 VAL HG13 1 1
9 19604 1 1 15 VAL HG21 H -10.743 0.436 -7.097 1.00 . A A . 15 VAL HG21 1 1
9 19605 1 1 15 VAL HG22 H -10.386 -0.269 -5.520 1.00 . A A . 15 VAL HG22 1 1
9 19606 1 1 15 VAL HG23 H -10.991 1.384 -5.631 1.00 . A A . 15 VAL HG23 1 1
9 19607 1 1 15 VAL N N -11.792 -2.020 -4.570 1.00 . A A . 15 VAL N 1 1
9 19608 1 1 15 VAL O O -14.647 -2.085 -5.201 1.00 . A A . 15 VAL O 1 1
9 19609 1 1 16 LYS C C -17.092 0.097 -4.090 1.00 . A A . 16 LYS C 1 1
9 19610 1 1 16 LYS CA C -16.230 -0.884 -3.300 1.00 . A A . 16 LYS CA 1 1
9 19611 1 1 16 LYS CB C -16.548 -0.774 -1.805 1.00 . A A . 16 LYS CB 1 1
9 19612 1 1 16 LYS CD C -18.311 -1.038 -0.056 1.00 . A A . 16 LYS CD 1 1
9 19613 1 1 16 LYS CE C -19.780 -1.379 0.200 1.00 . A A . 16 LYS CE 1 1
9 19614 1 1 16 LYS CG C -18.018 -1.124 -1.554 1.00 . A A . 16 LYS CG 1 1
9 19615 1 1 16 LYS H H -14.368 0.079 -2.981 1.00 . A A . 16 LYS H 1 1
9 19616 1 1 16 LYS HA H -16.445 -1.890 -3.632 1.00 . A A . 16 LYS HA 1 1
9 19617 1 1 16 LYS HB2 H -15.918 -1.458 -1.253 1.00 . A A . 16 LYS HB2 1 1
9 19618 1 1 16 LYS HB3 H -16.360 0.235 -1.471 1.00 . A A . 16 LYS HB3 1 1
9 19619 1 1 16 LYS HD2 H -17.681 -1.739 0.474 1.00 . A A . 16 LYS HD2 1 1
9 19620 1 1 16 LYS HD3 H -18.111 -0.037 0.295 1.00 . A A . 16 LYS HD3 1 1
9 19621 1 1 16 LYS HE2 H -20.410 -0.677 -0.325 1.00 . A A . 16 LYS HE2 1 1
9 19622 1 1 16 LYS HE3 H -19.985 -2.379 -0.153 1.00 . A A . 16 LYS HE3 1 1
9 19623 1 1 16 LYS HG2 H -18.652 -0.427 -2.085 1.00 . A A . 16 LYS HG2 1 1
9 19624 1 1 16 LYS HG3 H -18.215 -2.127 -1.902 1.00 . A A . 16 LYS HG3 1 1
9 19625 1 1 16 LYS HZ1 H -19.878 -2.226 2.100 1.00 . A A . 16 LYS HZ1 1 1
9 19626 1 1 16 LYS HZ2 H -21.057 -1.038 1.809 1.00 . A A . 16 LYS HZ2 1 1
9 19627 1 1 16 LYS HZ3 H -19.445 -0.586 2.095 1.00 . A A . 16 LYS HZ3 1 1
9 19628 1 1 16 LYS N N -14.819 -0.599 -3.528 1.00 . A A . 16 LYS N 1 1
9 19629 1 1 16 LYS NZ N -20.061 -1.301 1.662 1.00 . A A . 16 LYS NZ 1 1
9 19630 1 1 16 LYS O O -17.036 1.306 -3.864 1.00 . A A . 16 LYS O 1 1
9 19631 1 1 17 GLU C C -19.934 -0.379 -6.370 1.00 . A A . 17 GLU C 1 1
9 19632 1 1 17 GLU CA C -18.746 0.417 -5.837 1.00 . A A . 17 GLU CA 1 1
9 19633 1 1 17 GLU CB C -17.951 1.003 -7.006 1.00 . A A . 17 GLU CB 1 1
9 19634 1 1 17 GLU CD C -18.025 2.649 -8.891 1.00 . A A . 17 GLU CD 1 1
9 19635 1 1 17 GLU CG C -18.825 2.001 -7.766 1.00 . A A . 17 GLU CG 1 1
9 19636 1 1 17 GLU H H -17.886 -1.399 -5.159 1.00 . A A . 17 GLU H 1 1
9 19637 1 1 17 GLU HA H -19.116 1.229 -5.229 1.00 . A A . 17 GLU HA 1 1
9 19638 1 1 17 GLU HB2 H -17.072 1.505 -6.627 1.00 . A A . 17 GLU HB2 1 1
9 19639 1 1 17 GLU HB3 H -17.654 0.207 -7.672 1.00 . A A . 17 GLU HB3 1 1
9 19640 1 1 17 GLU HG2 H -19.677 1.486 -8.182 1.00 . A A . 17 GLU HG2 1 1
9 19641 1 1 17 GLU HG3 H -19.167 2.768 -7.085 1.00 . A A . 17 GLU HG3 1 1
9 19642 1 1 17 GLU N N -17.884 -0.428 -5.019 1.00 . A A . 17 GLU N 1 1
9 19643 1 1 17 GLU O O -19.837 -1.588 -6.584 1.00 . A A . 17 GLU O 1 1
9 19644 1 1 17 GLU OE1 O -16.865 2.302 -9.042 1.00 . A A . 17 GLU OE1 1 1
9 19645 1 1 17 GLU OE2 O -18.583 3.483 -9.583 1.00 . A A . 17 GLU OE2 1 1
9 19646 1 1 18 ASP C C -22.014 -0.980 -8.446 1.00 . A A . 18 ASP C 1 1
9 19647 1 1 18 ASP CA C -22.261 -0.348 -7.077 1.00 . A A . 18 ASP CA 1 1
9 19648 1 1 18 ASP CB C -23.396 0.671 -7.185 1.00 . A A . 18 ASP CB 1 1
9 19649 1 1 18 ASP CG C -24.680 -0.023 -7.629 1.00 . A A . 18 ASP CG 1 1
9 19650 1 1 18 ASP H H -21.074 1.265 -6.383 1.00 . A A . 18 ASP H 1 1
9 19651 1 1 18 ASP HA H -22.554 -1.122 -6.384 1.00 . A A . 18 ASP HA 1 1
9 19652 1 1 18 ASP HB2 H -23.553 1.135 -6.222 1.00 . A A . 18 ASP HB2 1 1
9 19653 1 1 18 ASP HB3 H -23.131 1.427 -7.909 1.00 . A A . 18 ASP HB3 1 1
9 19654 1 1 18 ASP N N -21.055 0.304 -6.575 1.00 . A A . 18 ASP N 1 1
9 19655 1 1 18 ASP O O -22.461 -2.096 -8.712 1.00 . A A . 18 ASP O 1 1
9 19656 1 1 18 ASP OD1 O -24.612 -1.196 -7.959 1.00 . A A . 18 ASP OD1 1 1
9 19657 1 1 18 ASP OD2 O -25.710 0.628 -7.632 1.00 . A A . 18 ASP OD2 1 1
9 19658 1 1 19 GLY C C -20.157 -2.021 -10.585 1.00 . A A . 19 GLY C 1 1
9 19659 1 1 19 GLY CA C -21.020 -0.767 -10.651 1.00 . A A . 19 GLY CA 1 1
9 19660 1 1 19 GLY H H -20.981 0.624 -9.051 1.00 . A A . 19 GLY H 1 1
9 19661 1 1 19 GLY HA2 H -21.950 -0.999 -11.148 1.00 . A A . 19 GLY HA2 1 1
9 19662 1 1 19 GLY HA3 H -20.496 -0.008 -11.211 1.00 . A A . 19 GLY HA3 1 1
9 19663 1 1 19 GLY N N -21.308 -0.261 -9.312 1.00 . A A . 19 GLY N 1 1
9 19664 1 1 19 GLY O O -19.352 -2.187 -9.669 1.00 . A A . 19 GLY O 1 1
9 19665 1 1 20 TYR C C -18.219 -3.938 -12.272 1.00 . A A . 20 TYR C 1 1
9 19666 1 1 20 TYR CA C -19.574 -4.149 -11.605 1.00 . A A . 20 TYR CA 1 1
9 19667 1 1 20 TYR CB C -20.358 -5.214 -12.374 1.00 . A A . 20 TYR CB 1 1
9 19668 1 1 20 TYR CD1 C -21.512 -6.648 -10.653 1.00 . A A . 20 TYR CD1 1 1
9 19669 1 1 20 TYR CD2 C -22.793 -4.930 -11.789 1.00 . A A . 20 TYR CD2 1 1
9 19670 1 1 20 TYR CE1 C -22.650 -7.013 -9.923 1.00 . A A . 20 TYR CE1 1 1
9 19671 1 1 20 TYR CE2 C -23.930 -5.296 -11.059 1.00 . A A . 20 TYR CE2 1 1
9 19672 1 1 20 TYR CG C -21.584 -5.606 -11.586 1.00 . A A . 20 TYR CG 1 1
9 19673 1 1 20 TYR CZ C -23.859 -6.337 -10.126 1.00 . A A . 20 TYR CZ 1 1
9 19674 1 1 20 TYR H H -20.995 -2.721 -12.263 1.00 . A A . 20 TYR H 1 1
9 19675 1 1 20 TYR HA H -19.416 -4.497 -10.596 1.00 . A A . 20 TYR HA 1 1
9 19676 1 1 20 TYR HB2 H -20.657 -4.817 -13.333 1.00 . A A . 20 TYR HB2 1 1
9 19677 1 1 20 TYR HB3 H -19.733 -6.082 -12.523 1.00 . A A . 20 TYR HB3 1 1
9 19678 1 1 20 TYR HD1 H -20.580 -7.169 -10.496 1.00 . A A . 20 TYR HD1 1 1
9 19679 1 1 20 TYR HD2 H -22.847 -4.127 -12.509 1.00 . A A . 20 TYR HD2 1 1
9 19680 1 1 20 TYR HE1 H -22.595 -7.817 -9.204 1.00 . A A . 20 TYR HE1 1 1
9 19681 1 1 20 TYR HE2 H -24.863 -4.774 -11.216 1.00 . A A . 20 TYR HE2 1 1
9 19682 1 1 20 TYR HH H -24.746 -7.438 -8.843 1.00 . A A . 20 TYR HH 1 1
9 19683 1 1 20 TYR N N -20.335 -2.906 -11.561 1.00 . A A . 20 TYR N 1 1
9 19684 1 1 20 TYR O O -18.100 -3.185 -13.238 1.00 . A A . 20 TYR O 1 1
9 19685 1 1 20 TYR OH O -24.981 -6.697 -9.407 1.00 . A A . 20 TYR OH 1 1
9 19686 1 1 21 LYS C C -15.276 -5.911 -12.521 1.00 . A A . 21 LYS C 1 1
9 19687 1 1 21 LYS CA C -15.854 -4.520 -12.296 1.00 . A A . 21 LYS CA 1 1
9 19688 1 1 21 LYS CB C -14.959 -3.741 -11.335 1.00 . A A . 21 LYS CB 1 1
9 19689 1 1 21 LYS CD C -14.527 -1.507 -10.309 1.00 . A A . 21 LYS CD 1 1
9 19690 1 1 21 LYS CE C -14.972 -0.045 -10.269 1.00 . A A . 21 LYS CE 1 1
9 19691 1 1 21 LYS CG C -15.432 -2.289 -11.261 1.00 . A A . 21 LYS CG 1 1
9 19692 1 1 21 LYS H H -17.367 -5.209 -10.983 1.00 . A A . 21 LYS H 1 1
9 19693 1 1 21 LYS HA H -15.892 -3.998 -13.239 1.00 . A A . 21 LYS HA 1 1
9 19694 1 1 21 LYS HB2 H -15.018 -4.190 -10.355 1.00 . A A . 21 LYS HB2 1 1
9 19695 1 1 21 LYS HB3 H -13.939 -3.770 -11.686 1.00 . A A . 21 LYS HB3 1 1
9 19696 1 1 21 LYS HD2 H -14.593 -1.933 -9.318 1.00 . A A . 21 LYS HD2 1 1
9 19697 1 1 21 LYS HD3 H -13.507 -1.560 -10.657 1.00 . A A . 21 LYS HD3 1 1
9 19698 1 1 21 LYS HE2 H -14.309 0.516 -9.627 1.00 . A A . 21 LYS HE2 1 1
9 19699 1 1 21 LYS HE3 H -14.943 0.369 -11.266 1.00 . A A . 21 LYS HE3 1 1
9 19700 1 1 21 LYS HG2 H -15.389 -1.847 -12.246 1.00 . A A . 21 LYS HG2 1 1
9 19701 1 1 21 LYS HG3 H -16.448 -2.259 -10.896 1.00 . A A . 21 LYS HG3 1 1
9 19702 1 1 21 LYS HZ1 H -16.982 0.468 -10.454 1.00 . A A . 21 LYS HZ1 1 1
9 19703 1 1 21 LYS HZ2 H -16.370 0.616 -8.876 1.00 . A A . 21 LYS HZ2 1 1
9 19704 1 1 21 LYS HZ3 H -16.706 -0.920 -9.519 1.00 . A A . 21 LYS HZ3 1 1
9 19705 1 1 21 LYS N N -17.204 -4.620 -11.750 1.00 . A A . 21 LYS N 1 1
9 19706 1 1 21 LYS NZ N -16.363 0.036 -9.739 1.00 . A A . 21 LYS NZ 1 1
9 19707 1 1 21 LYS O O -15.628 -6.858 -11.818 1.00 . A A . 21 LYS O 1 1
9 19708 1 1 22 LEU C C -12.982 -7.849 -12.633 1.00 . A A . 22 LEU C 1 1
9 19709 1 1 22 LEU CA C -13.804 -7.334 -13.812 1.00 . A A . 22 LEU CA 1 1
9 19710 1 1 22 LEU CB C -12.906 -7.218 -15.047 1.00 . A A . 22 LEU CB 1 1
9 19711 1 1 22 LEU CD1 C -14.900 -6.517 -16.382 1.00 . A A . 22 LEU CD1 1 1
9 19712 1 1 22 LEU CD2 C -12.840 -7.326 -17.539 1.00 . A A . 22 LEU CD2 1 1
9 19713 1 1 22 LEU CG C -13.729 -7.498 -16.305 1.00 . A A . 22 LEU CG 1 1
9 19714 1 1 22 LEU H H -14.158 -5.255 -14.049 1.00 . A A . 22 LEU H 1 1
9 19715 1 1 22 LEU HA H -14.593 -8.039 -14.023 1.00 . A A . 22 LEU HA 1 1
9 19716 1 1 22 LEU HB2 H -12.494 -6.220 -15.100 1.00 . A A . 22 LEU HB2 1 1
9 19717 1 1 22 LEU HB3 H -12.103 -7.937 -14.977 1.00 . A A . 22 LEU HB3 1 1
9 19718 1 1 22 LEU HD11 H -15.155 -6.341 -17.417 1.00 . A A . 22 LEU HD11 1 1
9 19719 1 1 22 LEU HD12 H -14.618 -5.584 -15.917 1.00 . A A . 22 LEU HD12 1 1
9 19720 1 1 22 LEU HD13 H -15.752 -6.932 -15.866 1.00 . A A . 22 LEU HD13 1 1
9 19721 1 1 22 LEU HD21 H -12.814 -8.252 -18.097 1.00 . A A . 22 LEU HD21 1 1
9 19722 1 1 22 LEU HD22 H -11.839 -7.065 -17.229 1.00 . A A . 22 LEU HD22 1 1
9 19723 1 1 22 LEU HD23 H -13.240 -6.542 -18.164 1.00 . A A . 22 LEU HD23 1 1
9 19724 1 1 22 LEU HG H -14.108 -8.510 -16.271 1.00 . A A . 22 LEU HG 1 1
9 19725 1 1 22 LEU N N -14.399 -6.038 -13.512 1.00 . A A . 22 LEU N 1 1
9 19726 1 1 22 LEU O O -13.194 -8.972 -12.174 1.00 . A A . 22 LEU O 1 1
9 19727 1 1 23 ASP C C -11.504 -6.570 -9.776 1.00 . A A . 23 ASP C 1 1
9 19728 1 1 23 ASP CA C -11.219 -7.429 -11.005 1.00 . A A . 23 ASP CA 1 1
9 19729 1 1 23 ASP CB C -9.742 -7.304 -11.379 1.00 . A A . 23 ASP CB 1 1
9 19730 1 1 23 ASP CG C -9.398 -5.844 -11.658 1.00 . A A . 23 ASP CG 1 1
9 19731 1 1 23 ASP H H -11.929 -6.142 -12.540 1.00 . A A . 23 ASP H 1 1
9 19732 1 1 23 ASP HA H -11.425 -8.460 -10.762 1.00 . A A . 23 ASP HA 1 1
9 19733 1 1 23 ASP HB2 H -9.134 -7.665 -10.562 1.00 . A A . 23 ASP HB2 1 1
9 19734 1 1 23 ASP HB3 H -9.543 -7.892 -12.262 1.00 . A A . 23 ASP HB3 1 1
9 19735 1 1 23 ASP N N -12.052 -7.028 -12.140 1.00 . A A . 23 ASP N 1 1
9 19736 1 1 23 ASP O O -11.097 -6.912 -8.665 1.00 . A A . 23 ASP O 1 1
9 19737 1 1 23 ASP OD1 O -10.278 -5.011 -11.516 1.00 . A A . 23 ASP OD1 1 1
9 19738 1 1 23 ASP OD2 O -8.260 -5.580 -12.009 1.00 . A A . 23 ASP OD2 1 1
9 19739 1 1 24 LYS C C -11.279 -4.106 -8.130 1.00 . A A . 24 LYS C 1 1
9 19740 1 1 24 LYS CA C -12.531 -4.556 -8.882 1.00 . A A . 24 LYS CA 1 1
9 19741 1 1 24 LYS CB C -13.479 -5.271 -7.919 1.00 . A A . 24 LYS CB 1 1
9 19742 1 1 24 LYS CD C -15.237 -4.910 -6.158 1.00 . A A . 24 LYS CD 1 1
9 19743 1 1 24 LYS CE C -16.323 -5.816 -6.747 1.00 . A A . 24 LYS CE 1 1
9 19744 1 1 24 LYS CG C -14.425 -4.253 -7.285 1.00 . A A . 24 LYS CG 1 1
9 19745 1 1 24 LYS H H -12.496 -5.229 -10.873 1.00 . A A . 24 LYS H 1 1
9 19746 1 1 24 LYS HA H -13.029 -3.686 -9.279 1.00 . A A . 24 LYS HA 1 1
9 19747 1 1 24 LYS HB2 H -14.049 -6.006 -8.466 1.00 . A A . 24 LYS HB2 1 1
9 19748 1 1 24 LYS HB3 H -12.905 -5.761 -7.146 1.00 . A A . 24 LYS HB3 1 1
9 19749 1 1 24 LYS HD2 H -14.577 -5.498 -5.537 1.00 . A A . 24 LYS HD2 1 1
9 19750 1 1 24 LYS HD3 H -15.702 -4.143 -5.558 1.00 . A A . 24 LYS HD3 1 1
9 19751 1 1 24 LYS HE2 H -16.908 -5.261 -7.465 1.00 . A A . 24 LYS HE2 1 1
9 19752 1 1 24 LYS HE3 H -15.866 -6.664 -7.232 1.00 . A A . 24 LYS HE3 1 1
9 19753 1 1 24 LYS HG2 H -13.844 -3.437 -6.883 1.00 . A A . 24 LYS HG2 1 1
9 19754 1 1 24 LYS HG3 H -15.100 -3.873 -8.036 1.00 . A A . 24 LYS HG3 1 1
9 19755 1 1 24 LYS HZ1 H -16.960 -5.813 -4.763 1.00 . A A . 24 LYS HZ1 1 1
9 19756 1 1 24 LYS HZ2 H -17.085 -7.325 -5.529 1.00 . A A . 24 LYS HZ2 1 1
9 19757 1 1 24 LYS HZ3 H -18.200 -6.093 -5.886 1.00 . A A . 24 LYS HZ3 1 1
9 19758 1 1 24 LYS N N -12.200 -5.455 -9.976 1.00 . A A . 24 LYS N 1 1
9 19759 1 1 24 LYS NZ N -17.209 -6.298 -5.648 1.00 . A A . 24 LYS NZ 1 1
9 19760 1 1 24 LYS O O -11.358 -3.249 -7.248 1.00 . A A . 24 LYS O 1 1
9 19761 1 1 25 ASN C C -7.981 -3.470 -8.716 1.00 . A A . 25 ASN C 1 1
9 19762 1 1 25 ASN CA C -8.880 -4.329 -7.810 1.00 . A A . 25 ASN CA 1 1
9 19763 1 1 25 ASN CB C -8.130 -5.606 -7.431 1.00 . A A . 25 ASN CB 1 1
9 19764 1 1 25 ASN CG C -9.009 -6.479 -6.544 1.00 . A A . 25 ASN CG 1 1
9 19765 1 1 25 ASN H H -10.115 -5.356 -9.177 1.00 . A A . 25 ASN H 1 1
9 19766 1 1 25 ASN HA H -9.117 -3.796 -6.913 1.00 . A A . 25 ASN HA 1 1
9 19767 1 1 25 ASN HB2 H -7.873 -6.150 -8.328 1.00 . A A . 25 ASN HB2 1 1
9 19768 1 1 25 ASN HB3 H -7.227 -5.348 -6.896 1.00 . A A . 25 ASN HB3 1 1
9 19769 1 1 25 ASN HD21 H -7.929 -8.119 -6.830 1.00 . A A . 25 ASN HD21 1 1
9 19770 1 1 25 ASN HD22 H -9.275 -8.307 -5.814 1.00 . A A . 25 ASN HD22 1 1
9 19771 1 1 25 ASN N N -10.127 -4.684 -8.472 1.00 . A A . 25 ASN N 1 1
9 19772 1 1 25 ASN ND2 N -8.713 -7.739 -6.382 1.00 . A A . 25 ASN ND2 1 1
9 19773 1 1 25 ASN O O -7.491 -3.969 -9.729 1.00 . A A . 25 ASN O 1 1
9 19774 1 1 25 ASN OD1 O -9.994 -5.998 -5.984 1.00 . A A . 25 ASN OD1 1 1
9 19775 1 1 26 PRO C C -5.349 -1.746 -8.988 1.00 . A A . 26 PRO C 1 1
9 19776 1 1 26 PRO CA C -6.815 -1.373 -9.215 1.00 . A A . 26 PRO CA 1 1
9 19777 1 1 26 PRO CB C -7.128 0.047 -8.752 1.00 . A A . 26 PRO CB 1 1
9 19778 1 1 26 PRO CD C -8.214 -1.475 -7.210 1.00 . A A . 26 PRO CD 1 1
9 19779 1 1 26 PRO CG C -7.555 -0.098 -7.334 1.00 . A A . 26 PRO CG 1 1
9 19780 1 1 26 PRO HA H -7.068 -1.478 -10.259 1.00 . A A . 26 PRO HA 1 1
9 19781 1 1 26 PRO HB2 H -6.244 0.667 -8.821 1.00 . A A . 26 PRO HB2 1 1
9 19782 1 1 26 PRO HB3 H -7.930 0.467 -9.339 1.00 . A A . 26 PRO HB3 1 1
9 19783 1 1 26 PRO HD2 H -7.903 -1.949 -6.292 1.00 . A A . 26 PRO HD2 1 1
9 19784 1 1 26 PRO HD3 H -9.288 -1.390 -7.253 1.00 . A A . 26 PRO HD3 1 1
9 19785 1 1 26 PRO HG2 H -6.695 -0.031 -6.685 1.00 . A A . 26 PRO HG2 1 1
9 19786 1 1 26 PRO HG3 H -8.270 0.670 -7.083 1.00 . A A . 26 PRO HG3 1 1
9 19787 1 1 26 PRO N N -7.713 -2.222 -8.384 1.00 . A A . 26 PRO N 1 1
9 19788 1 1 26 PRO O O -5.009 -2.355 -7.974 1.00 . A A . 26 PRO O 1 1
9 19789 1 1 27 ARG C C -2.303 -0.596 -9.155 1.00 . A A . 27 ARG C 1 1
9 19790 1 1 27 ARG CA C -3.074 -1.727 -9.827 1.00 . A A . 27 ARG CA 1 1
9 19791 1 1 27 ARG CB C -2.492 -1.996 -11.218 1.00 . A A . 27 ARG CB 1 1
9 19792 1 1 27 ARG CD C -2.083 -1.025 -13.486 1.00 . A A . 27 ARG CD 1 1
9 19793 1 1 27 ARG CG C -2.706 -0.771 -12.113 1.00 . A A . 27 ARG CG 1 1
9 19794 1 1 27 ARG CZ C 0.118 -1.449 -14.423 1.00 . A A . 27 ARG CZ 1 1
9 19795 1 1 27 ARG H H -4.815 -0.925 -10.727 1.00 . A A . 27 ARG H 1 1
9 19796 1 1 27 ARG HA H -2.970 -2.621 -9.230 1.00 . A A . 27 ARG HA 1 1
9 19797 1 1 27 ARG HB2 H -1.434 -2.200 -11.132 1.00 . A A . 27 ARG HB2 1 1
9 19798 1 1 27 ARG HB3 H -2.989 -2.849 -11.656 1.00 . A A . 27 ARG HB3 1 1
9 19799 1 1 27 ARG HD2 H -2.474 -1.946 -13.891 1.00 . A A . 27 ARG HD2 1 1
9 19800 1 1 27 ARG HD3 H -2.335 -0.210 -14.149 1.00 . A A . 27 ARG HD3 1 1
9 19801 1 1 27 ARG HE H -0.204 -0.961 -12.508 1.00 . A A . 27 ARG HE 1 1
9 19802 1 1 27 ARG HG2 H -3.765 -0.588 -12.225 1.00 . A A . 27 ARG HG2 1 1
9 19803 1 1 27 ARG HG3 H -2.237 0.092 -11.663 1.00 . A A . 27 ARG HG3 1 1
9 19804 1 1 27 ARG HH11 H -1.434 -1.603 -15.679 1.00 . A A . 27 ARG HH11 1 1
9 19805 1 1 27 ARG HH12 H 0.124 -1.913 -16.371 1.00 . A A . 27 ARG HH12 1 1
9 19806 1 1 27 ARG HH21 H 1.840 -1.366 -13.409 1.00 . A A . 27 ARG HH21 1 1
9 19807 1 1 27 ARG HH22 H 1.977 -1.778 -15.085 1.00 . A A . 27 ARG HH22 1 1
9 19808 1 1 27 ARG N N -4.492 -1.398 -9.938 1.00 . A A . 27 ARG N 1 1
9 19809 1 1 27 ARG NE N -0.633 -1.129 -13.373 1.00 . A A . 27 ARG NE 1 1
9 19810 1 1 27 ARG NH1 N -0.441 -1.672 -15.581 1.00 . A A . 27 ARG NH1 1 1
9 19811 1 1 27 ARG NH2 N 1.412 -1.538 -14.296 1.00 . A A . 27 ARG NH2 1 1
9 19812 1 1 27 ARG O O -2.725 0.559 -9.187 1.00 . A A . 27 ARG O 1 1
9 19813 1 1 28 GLY C C 1.007 -0.513 -7.486 1.00 . A A . 28 GLY C 1 1
9 19814 1 1 28 GLY CA C -0.358 0.055 -7.859 1.00 . A A . 28 GLY CA 1 1
9 19815 1 1 28 GLY H H -0.889 -1.878 -8.542 1.00 . A A . 28 GLY H 1 1
9 19816 1 1 28 GLY HA2 H -0.225 0.909 -8.509 1.00 . A A . 28 GLY HA2 1 1
9 19817 1 1 28 GLY HA3 H -0.866 0.367 -6.960 1.00 . A A . 28 GLY HA3 1 1
9 19818 1 1 28 GLY N N -1.175 -0.940 -8.541 1.00 . A A . 28 GLY N 1 1
9 19819 1 1 28 GLY O O 1.272 -1.699 -7.682 1.00 . A A . 28 GLY O 1 1
9 19820 1 1 29 PHE C C 3.489 0.370 -5.112 1.00 . A A . 29 PHE C 1 1
9 19821 1 1 29 PHE CA C 3.209 -0.067 -6.545 1.00 . A A . 29 PHE CA 1 1
9 19822 1 1 29 PHE CB C 4.250 0.549 -7.480 1.00 . A A . 29 PHE CB 1 1
9 19823 1 1 29 PHE CD1 C 4.552 -1.148 -9.319 1.00 . A A . 29 PHE CD1 1 1
9 19824 1 1 29 PHE CD2 C 3.241 0.842 -9.771 1.00 . A A . 29 PHE CD2 1 1
9 19825 1 1 29 PHE CE1 C 4.328 -1.593 -10.627 1.00 . A A . 29 PHE CE1 1 1
9 19826 1 1 29 PHE CE2 C 3.018 0.397 -11.080 1.00 . A A . 29 PHE CE2 1 1
9 19827 1 1 29 PHE CG C 4.008 0.069 -8.891 1.00 . A A . 29 PHE CG 1 1
9 19828 1 1 29 PHE CZ C 3.562 -0.820 -11.508 1.00 . A A . 29 PHE CZ 1 1
9 19829 1 1 29 PHE H H 1.596 1.278 -6.819 1.00 . A A . 29 PHE H 1 1
9 19830 1 1 29 PHE HA H 3.279 -1.143 -6.603 1.00 . A A . 29 PHE HA 1 1
9 19831 1 1 29 PHE HB2 H 4.172 1.626 -7.448 1.00 . A A . 29 PHE HB2 1 1
9 19832 1 1 29 PHE HB3 H 5.238 0.250 -7.164 1.00 . A A . 29 PHE HB3 1 1
9 19833 1 1 29 PHE HD1 H 5.143 -1.744 -8.640 1.00 . A A . 29 PHE HD1 1 1
9 19834 1 1 29 PHE HD2 H 2.822 1.780 -9.440 1.00 . A A . 29 PHE HD2 1 1
9 19835 1 1 29 PHE HE1 H 4.748 -2.532 -10.957 1.00 . A A . 29 PHE HE1 1 1
9 19836 1 1 29 PHE HE2 H 2.426 0.993 -11.758 1.00 . A A . 29 PHE HE2 1 1
9 19837 1 1 29 PHE HZ H 3.391 -1.162 -12.517 1.00 . A A . 29 PHE HZ 1 1
9 19838 1 1 29 PHE N N 1.868 0.347 -6.949 1.00 . A A . 29 PHE N 1 1
9 19839 1 1 29 PHE O O 2.965 1.389 -4.652 1.00 . A A . 29 PHE O 1 1
9 19840 1 1 30 ASN C C 6.145 -0.228 -2.772 1.00 . A A . 30 ASN C 1 1
9 19841 1 1 30 ASN CA C 4.648 -0.081 -3.025 1.00 . A A . 30 ASN CA 1 1
9 19842 1 1 30 ASN CB C 3.885 -1.000 -2.070 1.00 . A A . 30 ASN CB 1 1
9 19843 1 1 30 ASN CG C 4.030 -0.491 -0.640 1.00 . A A . 30 ASN CG 1 1
9 19844 1 1 30 ASN H H 4.698 -1.204 -4.823 1.00 . A A . 30 ASN H 1 1
9 19845 1 1 30 ASN HA H 4.362 0.939 -2.824 1.00 . A A . 30 ASN HA 1 1
9 19846 1 1 30 ASN HB2 H 2.839 -1.011 -2.344 1.00 . A A . 30 ASN HB2 1 1
9 19847 1 1 30 ASN HB3 H 4.285 -2.000 -2.136 1.00 . A A . 30 ASN HB3 1 1
9 19848 1 1 30 ASN HD21 H 4.385 -2.289 0.121 1.00 . A A . 30 ASN HD21 1 1
9 19849 1 1 30 ASN HD22 H 4.380 -1.015 1.243 1.00 . A A . 30 ASN HD22 1 1
9 19850 1 1 30 ASN N N 4.312 -0.403 -4.407 1.00 . A A . 30 ASN N 1 1
9 19851 1 1 30 ASN ND2 N 4.286 -1.335 0.322 1.00 . A A . 30 ASN ND2 1 1
9 19852 1 1 30 ASN O O 6.710 -1.312 -2.932 1.00 . A A . 30 ASN O 1 1
9 19853 1 1 30 ASN OD1 O 3.913 0.709 -0.392 1.00 . A A . 30 ASN OD1 1 1
9 19854 1 1 31 LEU C C 8.427 1.153 -0.587 1.00 . A A . 31 LEU C 1 1
9 19855 1 1 31 LEU CA C 8.205 0.865 -2.068 1.00 . A A . 31 LEU CA 1 1
9 19856 1 1 31 LEU CB C 8.920 1.925 -2.912 1.00 . A A . 31 LEU CB 1 1
9 19857 1 1 31 LEU CD1 C 9.352 2.741 -5.235 1.00 . A A . 31 LEU CD1 1 1
9 19858 1 1 31 LEU CD2 C 9.274 0.288 -4.779 1.00 . A A . 31 LEU CD2 1 1
9 19859 1 1 31 LEU CG C 8.681 1.650 -4.401 1.00 . A A . 31 LEU CG 1 1
9 19860 1 1 31 LEU H H 6.266 1.697 -2.245 1.00 . A A . 31 LEU H 1 1
9 19861 1 1 31 LEU HA H 8.614 -0.106 -2.300 1.00 . A A . 31 LEU HA 1 1
9 19862 1 1 31 LEU HB2 H 8.533 2.903 -2.660 1.00 . A A . 31 LEU HB2 1 1
9 19863 1 1 31 LEU HB3 H 9.979 1.896 -2.706 1.00 . A A . 31 LEU HB3 1 1
9 19864 1 1 31 LEU HD11 H 10.332 2.952 -4.831 1.00 . A A . 31 LEU HD11 1 1
9 19865 1 1 31 LEU HD12 H 8.752 3.638 -5.207 1.00 . A A . 31 LEU HD12 1 1
9 19866 1 1 31 LEU HD13 H 9.450 2.404 -6.257 1.00 . A A . 31 LEU HD13 1 1
9 19867 1 1 31 LEU HD21 H 8.537 -0.483 -4.612 1.00 . A A . 31 LEU HD21 1 1
9 19868 1 1 31 LEU HD22 H 10.145 0.091 -4.174 1.00 . A A . 31 LEU HD22 1 1
9 19869 1 1 31 LEU HD23 H 9.555 0.296 -5.822 1.00 . A A . 31 LEU HD23 1 1
9 19870 1 1 31 LEU HG H 7.619 1.650 -4.599 1.00 . A A . 31 LEU HG 1 1
9 19871 1 1 31 LEU N N 6.776 0.868 -2.362 1.00 . A A . 31 LEU N 1 1
9 19872 1 1 31 LEU O O 7.725 1.977 0.000 1.00 . A A . 31 LEU O 1 1
9 19873 1 1 32 LYS C C 11.158 0.993 1.642 1.00 . A A . 32 LYS C 1 1
9 19874 1 1 32 LYS CA C 9.688 0.650 1.431 1.00 . A A . 32 LYS CA 1 1
9 19875 1 1 32 LYS CB C 9.354 -0.628 2.203 1.00 . A A . 32 LYS CB 1 1
9 19876 1 1 32 LYS CD C 7.530 -2.198 2.872 1.00 . A A . 32 LYS CD 1 1
9 19877 1 1 32 LYS CE C 6.035 -2.499 2.760 1.00 . A A . 32 LYS CE 1 1
9 19878 1 1 32 LYS CG C 7.856 -0.919 2.096 1.00 . A A . 32 LYS CG 1 1
9 19879 1 1 32 LYS H H 9.915 -0.186 -0.505 1.00 . A A . 32 LYS H 1 1
9 19880 1 1 32 LYS HA H 9.083 1.456 1.817 1.00 . A A . 32 LYS HA 1 1
9 19881 1 1 32 LYS HB2 H 9.912 -1.453 1.787 1.00 . A A . 32 LYS HB2 1 1
9 19882 1 1 32 LYS HB3 H 9.621 -0.501 3.241 1.00 . A A . 32 LYS HB3 1 1
9 19883 1 1 32 LYS HD2 H 8.095 -3.021 2.460 1.00 . A A . 32 LYS HD2 1 1
9 19884 1 1 32 LYS HD3 H 7.792 -2.065 3.911 1.00 . A A . 32 LYS HD3 1 1
9 19885 1 1 32 LYS HE2 H 5.469 -1.677 3.176 1.00 . A A . 32 LYS HE2 1 1
9 19886 1 1 32 LYS HE3 H 5.770 -2.628 1.721 1.00 . A A . 32 LYS HE3 1 1
9 19887 1 1 32 LYS HG2 H 7.298 -0.092 2.512 1.00 . A A . 32 LYS HG2 1 1
9 19888 1 1 32 LYS HG3 H 7.586 -1.050 1.060 1.00 . A A . 32 LYS HG3 1 1
9 19889 1 1 32 LYS HZ1 H 5.025 -3.540 4.254 1.00 . A A . 32 LYS HZ1 1 1
9 19890 1 1 32 LYS HZ2 H 6.593 -4.119 3.943 1.00 . A A . 32 LYS HZ2 1 1
9 19891 1 1 32 LYS HZ3 H 5.328 -4.456 2.859 1.00 . A A . 32 LYS HZ3 1 1
9 19892 1 1 32 LYS N N 9.395 0.464 0.012 1.00 . A A . 32 LYS N 1 1
9 19893 1 1 32 LYS NZ N 5.721 -3.747 3.511 1.00 . A A . 32 LYS NZ 1 1
9 19894 1 1 32 LYS O O 12.031 0.499 0.929 1.00 . A A . 32 LYS O 1 1
9 19895 1 1 33 TYR C C 13.049 2.069 4.446 1.00 . A A . 33 TYR C 1 1
9 19896 1 1 33 TYR CA C 12.783 2.243 2.952 1.00 . A A . 33 TYR CA 1 1
9 19897 1 1 33 TYR CB C 12.999 3.705 2.557 1.00 . A A . 33 TYR CB 1 1
9 19898 1 1 33 TYR CD1 C 13.886 3.686 0.198 1.00 . A A . 33 TYR CD1 1 1
9 19899 1 1 33 TYR CD2 C 11.538 4.172 0.555 1.00 . A A . 33 TYR CD2 1 1
9 19900 1 1 33 TYR CE1 C 13.706 3.827 -1.183 1.00 . A A . 33 TYR CE1 1 1
9 19901 1 1 33 TYR CE2 C 11.358 4.313 -0.827 1.00 . A A . 33 TYR CE2 1 1
9 19902 1 1 33 TYR CG C 12.803 3.858 1.067 1.00 . A A . 33 TYR CG 1 1
9 19903 1 1 33 TYR CZ C 12.442 4.141 -1.696 1.00 . A A . 33 TYR CZ 1 1
9 19904 1 1 33 TYR H H 10.678 2.191 3.170 1.00 . A A . 33 TYR H 1 1
9 19905 1 1 33 TYR HA H 13.474 1.625 2.399 1.00 . A A . 33 TYR HA 1 1
9 19906 1 1 33 TYR HB2 H 12.287 4.328 3.079 1.00 . A A . 33 TYR HB2 1 1
9 19907 1 1 33 TYR HB3 H 14.002 4.005 2.820 1.00 . A A . 33 TYR HB3 1 1
9 19908 1 1 33 TYR HD1 H 14.862 3.445 0.593 1.00 . A A . 33 TYR HD1 1 1
9 19909 1 1 33 TYR HD2 H 10.702 4.304 1.225 1.00 . A A . 33 TYR HD2 1 1
9 19910 1 1 33 TYR HE1 H 14.543 3.695 -1.854 1.00 . A A . 33 TYR HE1 1 1
9 19911 1 1 33 TYR HE2 H 10.383 4.555 -1.222 1.00 . A A . 33 TYR HE2 1 1
9 19912 1 1 33 TYR HH H 11.834 5.123 -3.216 1.00 . A A . 33 TYR HH 1 1
9 19913 1 1 33 TYR N N 11.419 1.837 2.636 1.00 . A A . 33 TYR N 1 1
9 19914 1 1 33 TYR O O 12.157 2.277 5.267 1.00 . A A . 33 TYR O 1 1
9 19915 1 1 33 TYR OH O 12.264 4.280 -3.058 1.00 . A A . 33 TYR OH 1 1
9 19916 1 1 34 ARG C C 15.851 2.347 6.544 1.00 . A A . 34 ARG C 1 1
9 19917 1 1 34 ARG CA C 14.649 1.484 6.184 1.00 . A A . 34 ARG CA 1 1
9 19918 1 1 34 ARG CB C 14.988 0.010 6.423 1.00 . A A . 34 ARG CB 1 1
9 19919 1 1 34 ARG CD C 15.615 -1.699 8.136 1.00 . A A . 34 ARG CD 1 1
9 19920 1 1 34 ARG CG C 15.259 -0.228 7.912 1.00 . A A . 34 ARG CG 1 1
9 19921 1 1 34 ARG CZ C 13.487 -2.775 8.600 1.00 . A A . 34 ARG CZ 1 1
9 19922 1 1 34 ARG H H 14.944 1.533 4.085 1.00 . A A . 34 ARG H 1 1
9 19923 1 1 34 ARG HA H 13.819 1.758 6.816 1.00 . A A . 34 ARG HA 1 1
9 19924 1 1 34 ARG HB2 H 14.160 -0.606 6.103 1.00 . A A . 34 ARG HB2 1 1
9 19925 1 1 34 ARG HB3 H 15.869 -0.249 5.855 1.00 . A A . 34 ARG HB3 1 1
9 19926 1 1 34 ARG HD2 H 16.474 -1.955 7.534 1.00 . A A . 34 ARG HD2 1 1
9 19927 1 1 34 ARG HD3 H 15.852 -1.854 9.179 1.00 . A A . 34 ARG HD3 1 1
9 19928 1 1 34 ARG HE H 14.483 -2.973 6.875 1.00 . A A . 34 ARG HE 1 1
9 19929 1 1 34 ARG HG2 H 16.082 0.393 8.234 1.00 . A A . 34 ARG HG2 1 1
9 19930 1 1 34 ARG HG3 H 14.377 0.017 8.483 1.00 . A A . 34 ARG HG3 1 1
9 19931 1 1 34 ARG HH11 H 14.245 -1.627 10.055 1.00 . A A . 34 ARG HH11 1 1
9 19932 1 1 34 ARG HH12 H 12.730 -2.385 10.412 1.00 . A A . 34 ARG HH12 1 1
9 19933 1 1 34 ARG HH21 H 12.497 -3.971 7.336 1.00 . A A . 34 ARG HH21 1 1
9 19934 1 1 34 ARG HH22 H 11.740 -3.713 8.873 1.00 . A A . 34 ARG HH22 1 1
9 19935 1 1 34 ARG N N 14.277 1.685 4.785 1.00 . A A . 34 ARG N 1 1
9 19936 1 1 34 ARG NE N 14.494 -2.553 7.761 1.00 . A A . 34 ARG NE 1 1
9 19937 1 1 34 ARG NH1 N 13.488 -2.219 9.781 1.00 . A A . 34 ARG NH1 1 1
9 19938 1 1 34 ARG NH2 N 12.497 -3.546 8.241 1.00 . A A . 34 ARG NH2 1 1
9 19939 1 1 34 ARG O O 16.871 2.324 5.852 1.00 . A A . 34 ARG O 1 1
9 19940 1 1 35 TYR C C 17.095 3.730 9.569 1.00 . A A . 35 TYR C 1 1
9 19941 1 1 35 TYR CA C 16.803 3.972 8.090 1.00 . A A . 35 TYR CA 1 1
9 19942 1 1 35 TYR CB C 16.422 5.440 7.882 1.00 . A A . 35 TYR CB 1 1
9 19943 1 1 35 TYR CD1 C 17.264 5.964 5.565 1.00 . A A . 35 TYR CD1 1 1
9 19944 1 1 35 TYR CD2 C 14.880 5.677 5.903 1.00 . A A . 35 TYR CD2 1 1
9 19945 1 1 35 TYR CE1 C 17.042 6.207 4.204 1.00 . A A . 35 TYR CE1 1 1
9 19946 1 1 35 TYR CE2 C 14.658 5.922 4.543 1.00 . A A . 35 TYR CE2 1 1
9 19947 1 1 35 TYR CG C 16.184 5.700 6.414 1.00 . A A . 35 TYR CG 1 1
9 19948 1 1 35 TYR CZ C 15.739 6.186 3.694 1.00 . A A . 35 TYR CZ 1 1
9 19949 1 1 35 TYR H H 14.886 3.071 8.147 1.00 . A A . 35 TYR H 1 1
9 19950 1 1 35 TYR HA H 17.693 3.759 7.518 1.00 . A A . 35 TYR HA 1 1
9 19951 1 1 35 TYR HB2 H 15.522 5.660 8.437 1.00 . A A . 35 TYR HB2 1 1
9 19952 1 1 35 TYR HB3 H 17.224 6.072 8.232 1.00 . A A . 35 TYR HB3 1 1
9 19953 1 1 35 TYR HD1 H 18.270 5.981 5.959 1.00 . A A . 35 TYR HD1 1 1
9 19954 1 1 35 TYR HD2 H 14.046 5.474 6.559 1.00 . A A . 35 TYR HD2 1 1
9 19955 1 1 35 TYR HE1 H 17.875 6.412 3.549 1.00 . A A . 35 TYR HE1 1 1
9 19956 1 1 35 TYR HE2 H 13.653 5.905 4.149 1.00 . A A . 35 TYR HE2 1 1
9 19957 1 1 35 TYR HH H 15.072 7.274 2.273 1.00 . A A . 35 TYR HH 1 1
9 19958 1 1 35 TYR N N 15.723 3.103 7.635 1.00 . A A . 35 TYR N 1 1
9 19959 1 1 35 TYR O O 16.196 3.389 10.341 1.00 . A A . 35 TYR O 1 1
9 19960 1 1 35 TYR OH O 15.518 6.427 2.352 1.00 . A A . 35 TYR OH 1 1
9 19961 1 1 36 GLU C C 18.983 2.227 11.621 1.00 . A A . 36 GLU C 1 1
9 19962 1 1 36 GLU CA C 18.766 3.711 11.338 1.00 . A A . 36 GLU CA 1 1
9 19963 1 1 36 GLU CB C 17.703 4.268 12.289 1.00 . A A . 36 GLU CB 1 1
9 19964 1 1 36 GLU CD C 17.317 5.328 14.519 1.00 . A A . 36 GLU CD 1 1
9 19965 1 1 36 GLU CG C 18.372 4.785 13.564 1.00 . A A . 36 GLU CG 1 1
9 19966 1 1 36 GLU H H 19.024 4.181 9.288 1.00 . A A . 36 GLU H 1 1
9 19967 1 1 36 GLU HA H 19.695 4.236 11.505 1.00 . A A . 36 GLU HA 1 1
9 19968 1 1 36 GLU HB2 H 17.177 5.078 11.804 1.00 . A A . 36 GLU HB2 1 1
9 19969 1 1 36 GLU HB3 H 17.004 3.486 12.545 1.00 . A A . 36 GLU HB3 1 1
9 19970 1 1 36 GLU HG2 H 18.907 3.977 14.042 1.00 . A A . 36 GLU HG2 1 1
9 19971 1 1 36 GLU HG3 H 19.066 5.574 13.313 1.00 . A A . 36 GLU HG3 1 1
9 19972 1 1 36 GLU N N 18.356 3.910 9.952 1.00 . A A . 36 GLU N 1 1
9 19973 1 1 36 GLU O O 18.587 1.372 10.830 1.00 . A A . 36 GLU O 1 1
9 19974 1 1 36 GLU OE1 O 16.291 5.780 14.039 1.00 . A A . 36 GLU OE1 1 1
9 19975 1 1 36 GLU OE2 O 17.549 5.285 15.716 1.00 . A A . 36 GLU OE2 1 1
9 19976 1 1 37 PHE C C 18.626 -0.126 13.651 1.00 . A A . 37 PHE C 1 1
9 19977 1 1 37 PHE CA C 19.888 0.548 13.121 1.00 . A A . 37 PHE CA 1 1
9 19978 1 1 37 PHE CB C 20.981 0.497 14.191 1.00 . A A . 37 PHE CB 1 1
9 19979 1 1 37 PHE CD1 C 23.123 -0.050 12.981 1.00 . A A . 37 PHE CD1 1 1
9 19980 1 1 37 PHE CD2 C 22.702 2.249 13.625 1.00 . A A . 37 PHE CD2 1 1
9 19981 1 1 37 PHE CE1 C 24.348 0.331 12.419 1.00 . A A . 37 PHE CE1 1 1
9 19982 1 1 37 PHE CE2 C 23.926 2.630 13.062 1.00 . A A . 37 PHE CE2 1 1
9 19983 1 1 37 PHE CG C 22.300 0.908 13.585 1.00 . A A . 37 PHE CG 1 1
9 19984 1 1 37 PHE CZ C 24.748 1.672 12.459 1.00 . A A . 37 PHE CZ 1 1
9 19985 1 1 37 PHE H H 19.917 2.655 13.340 1.00 . A A . 37 PHE H 1 1
9 19986 1 1 37 PHE HA H 20.230 0.011 12.250 1.00 . A A . 37 PHE HA 1 1
9 19987 1 1 37 PHE HB2 H 20.728 1.172 14.996 1.00 . A A . 37 PHE HB2 1 1
9 19988 1 1 37 PHE HB3 H 21.061 -0.508 14.576 1.00 . A A . 37 PHE HB3 1 1
9 19989 1 1 37 PHE HD1 H 22.813 -1.085 12.950 1.00 . A A . 37 PHE HD1 1 1
9 19990 1 1 37 PHE HD2 H 22.067 2.989 14.090 1.00 . A A . 37 PHE HD2 1 1
9 19991 1 1 37 PHE HE1 H 24.982 -0.409 11.954 1.00 . A A . 37 PHE HE1 1 1
9 19992 1 1 37 PHE HE2 H 24.236 3.665 13.094 1.00 . A A . 37 PHE HE2 1 1
9 19993 1 1 37 PHE HZ H 25.693 1.965 12.026 1.00 . A A . 37 PHE HZ 1 1
9 19994 1 1 37 PHE N N 19.620 1.932 12.749 1.00 . A A . 37 PHE N 1 1
9 19995 1 1 37 PHE O O 17.835 0.487 14.367 1.00 . A A . 37 PHE O 1 1
9 19996 1 1 38 ASN C C 17.655 -3.065 14.903 1.00 . A A . 38 ASN C 1 1
9 19997 1 1 38 ASN CA C 17.286 -2.153 13.737 1.00 . A A . 38 ASN CA 1 1
9 19998 1 1 38 ASN CB C 16.734 -2.989 12.579 1.00 . A A . 38 ASN CB 1 1
9 19999 1 1 38 ASN CG C 17.746 -4.055 12.168 1.00 . A A . 38 ASN CG 1 1
9 20000 1 1 38 ASN H H 19.117 -1.828 12.724 1.00 . A A . 38 ASN H 1 1
9 20001 1 1 38 ASN HA H 16.521 -1.464 14.062 1.00 . A A . 38 ASN HA 1 1
9 20002 1 1 38 ASN HB2 H 15.816 -3.467 12.890 1.00 . A A . 38 ASN HB2 1 1
9 20003 1 1 38 ASN HB3 H 16.534 -2.343 11.736 1.00 . A A . 38 ASN HB3 1 1
9 20004 1 1 38 ASN HD21 H 16.744 -4.583 10.537 1.00 . A A . 38 ASN HD21 1 1
9 20005 1 1 38 ASN HD22 H 18.187 -5.435 10.810 1.00 . A A . 38 ASN HD22 1 1
9 20006 1 1 38 ASN N N 18.449 -1.394 13.294 1.00 . A A . 38 ASN N 1 1
9 20007 1 1 38 ASN ND2 N 17.542 -4.748 11.081 1.00 . A A . 38 ASN ND2 1 1
9 20008 1 1 38 ASN O O 16.930 -4.007 15.223 1.00 . A A . 38 ASN O 1 1
9 20009 1 1 38 ASN OD1 O 18.748 -4.262 12.852 1.00 . A A . 38 ASN OD1 1 1
9 20010 1 1 39 ASN C C 18.255 -3.565 17.793 1.00 . A A . 39 ASN C 1 1
9 20011 1 1 39 ASN CA C 19.263 -3.589 16.648 1.00 . A A . 39 ASN CA 1 1
9 20012 1 1 39 ASN CB C 20.610 -3.058 17.141 1.00 . A A . 39 ASN CB 1 1
9 20013 1 1 39 ASN CG C 21.221 -4.036 18.139 1.00 . A A . 39 ASN CG 1 1
9 20014 1 1 39 ASN H H 19.335 -2.025 15.220 1.00 . A A . 39 ASN H 1 1
9 20015 1 1 39 ASN HA H 19.392 -4.608 16.317 1.00 . A A . 39 ASN HA 1 1
9 20016 1 1 39 ASN HB2 H 21.278 -2.939 16.301 1.00 . A A . 39 ASN HB2 1 1
9 20017 1 1 39 ASN HB3 H 20.464 -2.103 17.621 1.00 . A A . 39 ASN HB3 1 1
9 20018 1 1 39 ASN HD21 H 22.058 -2.614 19.244 1.00 . A A . 39 ASN HD21 1 1
9 20019 1 1 39 ASN HD22 H 22.322 -4.201 19.784 1.00 . A A . 39 ASN HD22 1 1
9 20020 1 1 39 ASN N N 18.795 -2.784 15.525 1.00 . A A . 39 ASN N 1 1
9 20021 1 1 39 ASN ND2 N 21.926 -3.579 19.138 1.00 . A A . 39 ASN ND2 1 1
9 20022 1 1 39 ASN O O 18.000 -4.591 18.424 1.00 . A A . 39 ASN O 1 1
9 20023 1 1 39 ASN OD1 O 21.054 -5.249 18.005 1.00 . A A . 39 ASN OD1 1 1
9 20024 1 1 40 ASP C C 15.517 -1.419 18.693 1.00 . A A . 40 ASP C 1 1
9 20025 1 1 40 ASP CA C 16.711 -2.259 19.138 1.00 . A A . 40 ASP CA 1 1
9 20026 1 1 40 ASP CB C 17.369 -1.605 20.355 1.00 . A A . 40 ASP CB 1 1
9 20027 1 1 40 ASP CG C 17.133 -0.098 20.331 1.00 . A A . 40 ASP CG 1 1
9 20028 1 1 40 ASP H H 17.928 -1.605 17.528 1.00 . A A . 40 ASP H 1 1
9 20029 1 1 40 ASP HA H 16.362 -3.240 19.418 1.00 . A A . 40 ASP HA 1 1
9 20030 1 1 40 ASP HB2 H 16.945 -2.020 21.258 1.00 . A A . 40 ASP HB2 1 1
9 20031 1 1 40 ASP HB3 H 18.431 -1.800 20.336 1.00 . A A . 40 ASP HB3 1 1
9 20032 1 1 40 ASP N N 17.687 -2.392 18.060 1.00 . A A . 40 ASP N 1 1
9 20033 1 1 40 ASP O O 14.376 -1.710 19.050 1.00 . A A . 40 ASP O 1 1
9 20034 1 1 40 ASP OD1 O 17.951 0.601 19.756 1.00 . A A . 40 ASP OD1 1 1
9 20035 1 1 40 ASP OD2 O 16.136 0.333 20.887 1.00 . A A . 40 ASP OD2 1 1
9 20036 1 1 41 TRP C C 15.125 1.163 16.120 1.00 . A A . 41 TRP C 1 1
9 20037 1 1 41 TRP CA C 14.724 0.499 17.433 1.00 . A A . 41 TRP CA 1 1
9 20038 1 1 41 TRP CB C 14.413 1.566 18.484 1.00 . A A . 41 TRP CB 1 1
9 20039 1 1 41 TRP CD1 C 11.993 2.187 18.112 1.00 . A A . 41 TRP CD1 1 1
9 20040 1 1 41 TRP CD2 C 13.413 3.745 17.324 1.00 . A A . 41 TRP CD2 1 1
9 20041 1 1 41 TRP CE2 C 12.106 4.212 17.052 1.00 . A A . 41 TRP CE2 1 1
9 20042 1 1 41 TRP CE3 C 14.499 4.546 16.928 1.00 . A A . 41 TRP CE3 1 1
9 20043 1 1 41 TRP CG C 13.314 2.453 17.993 1.00 . A A . 41 TRP CG 1 1
9 20044 1 1 41 TRP CH2 C 12.972 6.215 16.025 1.00 . A A . 41 TRP CH2 1 1
9 20045 1 1 41 TRP CZ2 C 11.881 5.431 16.411 1.00 . A A . 41 TRP CZ2 1 1
9 20046 1 1 41 TRP CZ3 C 14.277 5.775 16.284 1.00 . A A . 41 TRP CZ3 1 1
9 20047 1 1 41 TRP H H 16.715 -0.191 17.663 1.00 . A A . 41 TRP H 1 1
9 20048 1 1 41 TRP HA H 13.836 -0.093 17.267 1.00 . A A . 41 TRP HA 1 1
9 20049 1 1 41 TRP HB2 H 14.105 1.088 19.403 1.00 . A A . 41 TRP HB2 1 1
9 20050 1 1 41 TRP HB3 H 15.298 2.159 18.668 1.00 . A A . 41 TRP HB3 1 1
9 20051 1 1 41 TRP HD1 H 11.568 1.304 18.566 1.00 . A A . 41 TRP HD1 1 1
9 20052 1 1 41 TRP HE1 H 10.297 3.278 17.501 1.00 . A A . 41 TRP HE1 1 1
9 20053 1 1 41 TRP HE3 H 15.508 4.216 17.122 1.00 . A A . 41 TRP HE3 1 1
9 20054 1 1 41 TRP HH2 H 12.808 7.160 15.530 1.00 . A A . 41 TRP HH2 1 1
9 20055 1 1 41 TRP HZ2 H 10.874 5.766 16.214 1.00 . A A . 41 TRP HZ2 1 1
9 20056 1 1 41 TRP HZ3 H 15.117 6.383 15.986 1.00 . A A . 41 TRP HZ3 1 1
9 20057 1 1 41 TRP N N 15.787 -0.376 17.915 1.00 . A A . 41 TRP N 1 1
9 20058 1 1 41 TRP NE1 N 11.274 3.227 17.549 1.00 . A A . 41 TRP NE1 1 1
9 20059 1 1 41 TRP O O 16.281 1.546 15.934 1.00 . A A . 41 TRP O 1 1
9 20060 1 1 42 GLY C C 13.165 2.540 13.343 1.00 . A A . 42 GLY C 1 1
9 20061 1 1 42 GLY CA C 14.431 1.913 13.915 1.00 . A A . 42 GLY CA 1 1
9 20062 1 1 42 GLY H H 13.263 0.969 15.412 1.00 . A A . 42 GLY H 1 1
9 20063 1 1 42 GLY HA2 H 15.186 2.678 14.035 1.00 . A A . 42 GLY HA2 1 1
9 20064 1 1 42 GLY HA3 H 14.794 1.162 13.229 1.00 . A A . 42 GLY HA3 1 1
9 20065 1 1 42 GLY N N 14.165 1.295 15.209 1.00 . A A . 42 GLY N 1 1
9 20066 1 1 42 GLY O O 12.096 2.455 13.947 1.00 . A A . 42 GLY O 1 1
9 20067 1 1 43 VAL C C 12.125 3.500 10.049 1.00 . A A . 43 VAL C 1 1
9 20068 1 1 43 VAL CA C 12.142 3.808 11.540 1.00 . A A . 43 VAL CA 1 1
9 20069 1 1 43 VAL CB C 12.199 5.321 11.752 1.00 . A A . 43 VAL CB 1 1
9 20070 1 1 43 VAL CG1 C 13.467 5.881 11.104 1.00 . A A . 43 VAL CG1 1 1
9 20071 1 1 43 VAL CG2 C 10.970 5.971 11.112 1.00 . A A . 43 VAL CG2 1 1
9 20072 1 1 43 VAL H H 14.169 3.207 11.737 1.00 . A A . 43 VAL H 1 1
9 20073 1 1 43 VAL HA H 11.236 3.427 11.987 1.00 . A A . 43 VAL HA 1 1
9 20074 1 1 43 VAL HB H 12.212 5.535 12.811 1.00 . A A . 43 VAL HB 1 1
9 20075 1 1 43 VAL HG11 H 13.791 6.757 11.645 1.00 . A A . 43 VAL HG11 1 1
9 20076 1 1 43 VAL HG12 H 13.258 6.147 10.078 1.00 . A A . 43 VAL HG12 1 1
9 20077 1 1 43 VAL HG13 H 14.245 5.133 11.131 1.00 . A A . 43 VAL HG13 1 1
9 20078 1 1 43 VAL HG21 H 10.077 5.474 11.460 1.00 . A A . 43 VAL HG21 1 1
9 20079 1 1 43 VAL HG22 H 11.036 5.884 10.037 1.00 . A A . 43 VAL HG22 1 1
9 20080 1 1 43 VAL HG23 H 10.932 7.015 11.386 1.00 . A A . 43 VAL HG23 1 1
9 20081 1 1 43 VAL N N 13.290 3.170 12.178 1.00 . A A . 43 VAL N 1 1
9 20082 1 1 43 VAL O O 13.171 3.492 9.398 1.00 . A A . 43 VAL O 1 1
9 20083 1 1 44 ILE C C 9.764 3.838 7.432 1.00 . A A . 44 ILE C 1 1
9 20084 1 1 44 ILE CA C 10.791 2.929 8.096 1.00 . A A . 44 ILE CA 1 1
9 20085 1 1 44 ILE CB C 10.366 1.462 7.920 1.00 . A A . 44 ILE CB 1 1
9 20086 1 1 44 ILE CD1 C 8.497 -0.174 8.278 1.00 . A A . 44 ILE CD1 1 1
9 20087 1 1 44 ILE CG1 C 9.037 1.209 8.652 1.00 . A A . 44 ILE CG1 1 1
9 20088 1 1 44 ILE CG2 C 11.452 0.541 8.485 1.00 . A A . 44 ILE CG2 1 1
9 20089 1 1 44 ILE H H 10.136 3.260 10.085 1.00 . A A . 44 ILE H 1 1
9 20090 1 1 44 ILE HA H 11.743 3.070 7.609 1.00 . A A . 44 ILE HA 1 1
9 20091 1 1 44 ILE HB H 10.239 1.255 6.867 1.00 . A A . 44 ILE HB 1 1
9 20092 1 1 44 ILE HD11 H 8.271 -0.199 7.221 1.00 . A A . 44 ILE HD11 1 1
9 20093 1 1 44 ILE HD12 H 7.599 -0.376 8.842 1.00 . A A . 44 ILE HD12 1 1
9 20094 1 1 44 ILE HD13 H 9.241 -0.924 8.503 1.00 . A A . 44 ILE HD13 1 1
9 20095 1 1 44 ILE HG12 H 9.199 1.255 9.718 1.00 . A A . 44 ILE HG12 1 1
9 20096 1 1 44 ILE HG13 H 8.313 1.956 8.369 1.00 . A A . 44 ILE HG13 1 1
9 20097 1 1 44 ILE HG21 H 11.930 1.019 9.326 1.00 . A A . 44 ILE HG21 1 1
9 20098 1 1 44 ILE HG22 H 12.187 0.343 7.720 1.00 . A A . 44 ILE HG22 1 1
9 20099 1 1 44 ILE HG23 H 11.012 -0.390 8.805 1.00 . A A . 44 ILE HG23 1 1
9 20100 1 1 44 ILE N N 10.933 3.242 9.515 1.00 . A A . 44 ILE N 1 1
9 20101 1 1 44 ILE O O 8.830 4.320 8.079 1.00 . A A . 44 ILE O 1 1
9 20102 1 1 45 GLY C C 8.482 4.071 4.178 1.00 . A A . 45 GLY C 1 1
9 20103 1 1 45 GLY CA C 9.016 4.867 5.360 1.00 . A A . 45 GLY CA 1 1
9 20104 1 1 45 GLY H H 10.689 3.613 5.676 1.00 . A A . 45 GLY H 1 1
9 20105 1 1 45 GLY HA2 H 8.193 5.176 5.989 1.00 . A A . 45 GLY HA2 1 1
9 20106 1 1 45 GLY HA3 H 9.535 5.739 4.994 1.00 . A A . 45 GLY HA3 1 1
9 20107 1 1 45 GLY N N 9.935 4.043 6.131 1.00 . A A . 45 GLY N 1 1
9 20108 1 1 45 GLY O O 9.241 3.382 3.497 1.00 . A A . 45 GLY O 1 1
9 20109 1 1 46 SER C C 5.719 4.347 1.973 1.00 . A A . 46 SER C 1 1
9 20110 1 1 46 SER CA C 6.559 3.424 2.846 1.00 . A A . 46 SER CA 1 1
9 20111 1 1 46 SER CB C 5.675 2.307 3.400 1.00 . A A . 46 SER CB 1 1
9 20112 1 1 46 SER H H 6.618 4.716 4.526 1.00 . A A . 46 SER H 1 1
9 20113 1 1 46 SER HA H 7.332 2.981 2.238 1.00 . A A . 46 SER HA 1 1
9 20114 1 1 46 SER HB2 H 4.921 2.728 4.043 1.00 . A A . 46 SER HB2 1 1
9 20115 1 1 46 SER HB3 H 5.196 1.789 2.580 1.00 . A A . 46 SER HB3 1 1
9 20116 1 1 46 SER HG H 6.167 1.414 5.058 1.00 . A A . 46 SER HG 1 1
9 20117 1 1 46 SER N N 7.176 4.157 3.945 1.00 . A A . 46 SER N 1 1
9 20118 1 1 46 SER O O 5.092 5.285 2.463 1.00 . A A . 46 SER O 1 1
9 20119 1 1 46 SER OG O 6.477 1.402 4.148 1.00 . A A . 46 SER OG 1 1
9 20120 1 1 47 PHE C C 3.983 3.924 -1.038 1.00 . A A . 47 PHE C 1 1
9 20121 1 1 47 PHE CA C 4.930 4.840 -0.275 1.00 . A A . 47 PHE CA 1 1
9 20122 1 1 47 PHE CB C 5.864 5.545 -1.262 1.00 . A A . 47 PHE CB 1 1
9 20123 1 1 47 PHE CD1 C 6.302 7.836 -0.312 1.00 . A A . 47 PHE CD1 1 1
9 20124 1 1 47 PHE CD2 C 7.998 6.122 -0.053 1.00 . A A . 47 PHE CD2 1 1
9 20125 1 1 47 PHE CE1 C 7.119 8.746 0.370 1.00 . A A . 47 PHE CE1 1 1
9 20126 1 1 47 PHE CE2 C 8.815 7.033 0.628 1.00 . A A . 47 PHE CE2 1 1
9 20127 1 1 47 PHE CG C 6.742 6.523 -0.523 1.00 . A A . 47 PHE CG 1 1
9 20128 1 1 47 PHE CZ C 8.374 8.345 0.839 1.00 . A A . 47 PHE CZ 1 1
9 20129 1 1 47 PHE H H 6.218 3.285 0.356 1.00 . A A . 47 PHE H 1 1
9 20130 1 1 47 PHE HA H 4.354 5.581 0.257 1.00 . A A . 47 PHE HA 1 1
9 20131 1 1 47 PHE HB2 H 6.482 4.810 -1.758 1.00 . A A . 47 PHE HB2 1 1
9 20132 1 1 47 PHE HB3 H 5.275 6.074 -1.997 1.00 . A A . 47 PHE HB3 1 1
9 20133 1 1 47 PHE HD1 H 5.333 8.145 -0.673 1.00 . A A . 47 PHE HD1 1 1
9 20134 1 1 47 PHE HD2 H 8.337 5.110 -0.216 1.00 . A A . 47 PHE HD2 1 1
9 20135 1 1 47 PHE HE1 H 6.779 9.759 0.533 1.00 . A A . 47 PHE HE1 1 1
9 20136 1 1 47 PHE HE2 H 9.784 6.724 0.990 1.00 . A A . 47 PHE HE2 1 1
9 20137 1 1 47 PHE HZ H 9.004 9.047 1.365 1.00 . A A . 47 PHE HZ 1 1
9 20138 1 1 47 PHE N N 5.704 4.055 0.678 1.00 . A A . 47 PHE N 1 1
9 20139 1 1 47 PHE O O 4.349 2.805 -1.394 1.00 . A A . 47 PHE O 1 1
9 20140 1 1 48 ALA C C 0.990 4.447 -2.974 1.00 . A A . 48 ALA C 1 1
9 20141 1 1 48 ALA CA C 1.791 3.591 -2.002 1.00 . A A . 48 ALA CA 1 1
9 20142 1 1 48 ALA CB C 0.840 2.922 -1.010 1.00 . A A . 48 ALA CB 1 1
9 20143 1 1 48 ALA H H 2.525 5.295 -0.975 1.00 . A A . 48 ALA H 1 1
9 20144 1 1 48 ALA HA H 2.308 2.825 -2.558 1.00 . A A . 48 ALA HA 1 1
9 20145 1 1 48 ALA HB1 H -0.160 2.913 -1.419 1.00 . A A . 48 ALA HB1 1 1
9 20146 1 1 48 ALA HB2 H 0.843 3.472 -0.080 1.00 . A A . 48 ALA HB2 1 1
9 20147 1 1 48 ALA HB3 H 1.163 1.908 -0.829 1.00 . A A . 48 ALA HB3 1 1
9 20148 1 1 48 ALA N N 2.769 4.397 -1.284 1.00 . A A . 48 ALA N 1 1
9 20149 1 1 48 ALA O O 0.576 5.559 -2.647 1.00 . A A . 48 ALA O 1 1
9 20150 1 1 49 GLN C C -0.698 3.614 -6.089 1.00 . A A . 49 GLN C 1 1
9 20151 1 1 49 GLN CA C 0.004 4.616 -5.183 1.00 . A A . 49 GLN CA 1 1
9 20152 1 1 49 GLN CB C 0.930 5.510 -6.011 1.00 . A A . 49 GLN CB 1 1
9 20153 1 1 49 GLN CD C 2.982 5.545 -7.443 1.00 . A A . 49 GLN CD 1 1
9 20154 1 1 49 GLN CG C 1.991 4.651 -6.705 1.00 . A A . 49 GLN CG 1 1
9 20155 1 1 49 GLN H H 1.120 3.013 -4.362 1.00 . A A . 49 GLN H 1 1
9 20156 1 1 49 GLN HA H -0.739 5.233 -4.700 1.00 . A A . 49 GLN HA 1 1
9 20157 1 1 49 GLN HB2 H 0.351 6.037 -6.755 1.00 . A A . 49 GLN HB2 1 1
9 20158 1 1 49 GLN HB3 H 1.417 6.222 -5.362 1.00 . A A . 49 GLN HB3 1 1
9 20159 1 1 49 GLN HE21 H 4.560 4.868 -6.445 1.00 . A A . 49 GLN HE21 1 1
9 20160 1 1 49 GLN HE22 H 4.895 6.055 -7.612 1.00 . A A . 49 GLN HE22 1 1
9 20161 1 1 49 GLN HG2 H 2.517 4.065 -5.966 1.00 . A A . 49 GLN HG2 1 1
9 20162 1 1 49 GLN HG3 H 1.513 3.990 -7.412 1.00 . A A . 49 GLN HG3 1 1
9 20163 1 1 49 GLN N N 0.768 3.909 -4.165 1.00 . A A . 49 GLN N 1 1
9 20164 1 1 49 GLN NE2 N 4.251 5.484 -7.142 1.00 . A A . 49 GLN NE2 1 1
9 20165 1 1 49 GLN O O -0.209 2.504 -6.290 1.00 . A A . 49 GLN O 1 1
9 20166 1 1 49 GLN OE1 O 2.591 6.319 -8.317 1.00 . A A . 49 GLN OE1 1 1
9 20167 1 1 50 THR C C -3.387 3.918 -8.542 1.00 . A A . 50 THR C 1 1
9 20168 1 1 50 THR CA C -2.596 3.120 -7.513 1.00 . A A . 50 THR CA 1 1
9 20169 1 1 50 THR CB C -3.539 2.233 -6.691 1.00 . A A . 50 THR CB 1 1
9 20170 1 1 50 THR CG2 C -4.515 3.099 -5.890 1.00 . A A . 50 THR CG2 1 1
9 20171 1 1 50 THR H H -2.189 4.904 -6.439 1.00 . A A . 50 THR H 1 1
9 20172 1 1 50 THR HA H -1.898 2.484 -8.037 1.00 . A A . 50 THR HA 1 1
9 20173 1 1 50 THR HB H -2.956 1.635 -6.007 1.00 . A A . 50 THR HB 1 1
9 20174 1 1 50 THR HG1 H -5.191 1.615 -7.508 1.00 . A A . 50 THR HG1 1 1
9 20175 1 1 50 THR HG21 H -5.043 3.762 -6.556 1.00 . A A . 50 THR HG21 1 1
9 20176 1 1 50 THR HG22 H -3.968 3.678 -5.162 1.00 . A A . 50 THR HG22 1 1
9 20177 1 1 50 THR HG23 H -5.224 2.461 -5.381 1.00 . A A . 50 THR HG23 1 1
9 20178 1 1 50 THR N N -1.844 4.006 -6.633 1.00 . A A . 50 THR N 1 1
9 20179 1 1 50 THR O O -3.716 5.084 -8.321 1.00 . A A . 50 THR O 1 1
9 20180 1 1 50 THR OG1 O -4.262 1.378 -7.563 1.00 . A A . 50 THR OG1 1 1
9 20181 1 1 51 ARG C C -5.138 2.909 -11.603 1.00 . A A . 51 ARG C 1 1
9 20182 1 1 51 ARG CA C -4.433 3.942 -10.733 1.00 . A A . 51 ARG CA 1 1
9 20183 1 1 51 ARG CB C -3.485 4.789 -11.587 1.00 . A A . 51 ARG CB 1 1
9 20184 1 1 51 ARG CD C -1.464 4.747 -13.059 1.00 . A A . 51 ARG CD 1 1
9 20185 1 1 51 ARG CG C -2.405 3.895 -12.204 1.00 . A A . 51 ARG CG 1 1
9 20186 1 1 51 ARG CZ C -1.594 6.148 -15.037 1.00 . A A . 51 ARG CZ 1 1
9 20187 1 1 51 ARG H H -3.394 2.353 -9.791 1.00 . A A . 51 ARG H 1 1
9 20188 1 1 51 ARG HA H -5.174 4.590 -10.288 1.00 . A A . 51 ARG HA 1 1
9 20189 1 1 51 ARG HB2 H -4.046 5.271 -12.375 1.00 . A A . 51 ARG HB2 1 1
9 20190 1 1 51 ARG HB3 H -3.017 5.539 -10.969 1.00 . A A . 51 ARG HB3 1 1
9 20191 1 1 51 ARG HD2 H -1.084 5.563 -12.465 1.00 . A A . 51 ARG HD2 1 1
9 20192 1 1 51 ARG HD3 H -0.639 4.137 -13.396 1.00 . A A . 51 ARG HD3 1 1
9 20193 1 1 51 ARG HE H -3.099 5.001 -14.383 1.00 . A A . 51 ARG HE 1 1
9 20194 1 1 51 ARG HG2 H -1.842 3.416 -11.417 1.00 . A A . 51 ARG HG2 1 1
9 20195 1 1 51 ARG HG3 H -2.866 3.143 -12.826 1.00 . A A . 51 ARG HG3 1 1
9 20196 1 1 51 ARG HH11 H 0.138 6.175 -14.032 1.00 . A A . 51 ARG HH11 1 1
9 20197 1 1 51 ARG HH12 H 0.072 7.182 -15.439 1.00 . A A . 51 ARG HH12 1 1
9 20198 1 1 51 ARG HH21 H -3.192 6.320 -16.230 1.00 . A A . 51 ARG HH21 1 1
9 20199 1 1 51 ARG HH22 H -1.813 7.264 -16.684 1.00 . A A . 51 ARG HH22 1 1
9 20200 1 1 51 ARG N N -3.685 3.283 -9.671 1.00 . A A . 51 ARG N 1 1
9 20201 1 1 51 ARG NE N -2.176 5.283 -14.213 1.00 . A A . 51 ARG NE 1 1
9 20202 1 1 51 ARG NH1 N -0.365 6.531 -14.820 1.00 . A A . 51 ARG NH1 1 1
9 20203 1 1 51 ARG NH2 N -2.250 6.613 -16.064 1.00 . A A . 51 ARG NH2 1 1
9 20204 1 1 51 ARG O O -4.805 1.725 -11.568 1.00 . A A . 51 ARG O 1 1
9 20205 1 1 52 ARG C C -5.940 1.944 -14.363 1.00 . A A . 52 ARG C 1 1
9 20206 1 1 52 ARG CA C -6.852 2.452 -13.250 1.00 . A A . 52 ARG CA 1 1
9 20207 1 1 52 ARG CB C -8.054 3.180 -13.860 1.00 . A A . 52 ARG CB 1 1
9 20208 1 1 52 ARG CD C -9.759 2.563 -12.098 1.00 . A A . 52 ARG CD 1 1
9 20209 1 1 52 ARG CG C -8.983 3.711 -12.755 1.00 . A A . 52 ARG CG 1 1
9 20210 1 1 52 ARG CZ C -11.595 2.294 -10.532 1.00 . A A . 52 ARG CZ 1 1
9 20211 1 1 52 ARG H H -6.344 4.314 -12.372 1.00 . A A . 52 ARG H 1 1
9 20212 1 1 52 ARG HA H -7.196 1.611 -12.675 1.00 . A A . 52 ARG HA 1 1
9 20213 1 1 52 ARG HB2 H -7.703 4.007 -14.460 1.00 . A A . 52 ARG HB2 1 1
9 20214 1 1 52 ARG HB3 H -8.604 2.494 -14.488 1.00 . A A . 52 ARG HB3 1 1
9 20215 1 1 52 ARG HD2 H -10.208 1.949 -12.862 1.00 . A A . 52 ARG HD2 1 1
9 20216 1 1 52 ARG HD3 H -9.087 1.963 -11.506 1.00 . A A . 52 ARG HD3 1 1
9 20217 1 1 52 ARG HE H -10.926 4.069 -11.169 1.00 . A A . 52 ARG HE 1 1
9 20218 1 1 52 ARG HG2 H -8.389 4.213 -12.005 1.00 . A A . 52 ARG HG2 1 1
9 20219 1 1 52 ARG HG3 H -9.681 4.415 -13.182 1.00 . A A . 52 ARG HG3 1 1
9 20220 1 1 52 ARG HH11 H -10.730 0.614 -11.195 1.00 . A A . 52 ARG HH11 1 1
9 20221 1 1 52 ARG HH12 H -12.038 0.394 -10.080 1.00 . A A . 52 ARG HH12 1 1
9 20222 1 1 52 ARG HH21 H -12.641 3.788 -9.707 1.00 . A A . 52 ARG HH21 1 1
9 20223 1 1 52 ARG HH22 H -13.120 2.191 -9.239 1.00 . A A . 52 ARG HH22 1 1
9 20224 1 1 52 ARG N N -6.115 3.359 -12.381 1.00 . A A . 52 ARG N 1 1
9 20225 1 1 52 ARG NE N -10.804 3.099 -11.234 1.00 . A A . 52 ARG NE 1 1
9 20226 1 1 52 ARG NH1 N -11.442 1.000 -10.608 1.00 . A A . 52 ARG NH1 1 1
9 20227 1 1 52 ARG NH2 N -12.524 2.796 -9.766 1.00 . A A . 52 ARG NH2 1 1
9 20228 1 1 52 ARG O O -5.160 2.704 -14.936 1.00 . A A . 52 ARG O 1 1
9 20229 1 1 53 GLY C C -5.899 0.127 -17.057 1.00 . A A . 53 GLY C 1 1
9 20230 1 1 53 GLY CA C -5.215 0.045 -15.697 1.00 . A A . 53 GLY CA 1 1
9 20231 1 1 53 GLY H H -6.676 0.094 -14.162 1.00 . A A . 53 GLY H 1 1
9 20232 1 1 53 GLY HA2 H -4.269 0.564 -15.743 1.00 . A A . 53 GLY HA2 1 1
9 20233 1 1 53 GLY HA3 H -5.041 -0.990 -15.452 1.00 . A A . 53 GLY HA3 1 1
9 20234 1 1 53 GLY N N -6.041 0.651 -14.657 1.00 . A A . 53 GLY N 1 1
9 20235 1 1 53 GLY O O -6.918 0.797 -17.213 1.00 . A A . 53 GLY O 1 1
9 20236 1 1 54 PHE C C -6.679 -1.847 -19.627 1.00 . A A . 54 PHE C 1 1
9 20237 1 1 54 PHE CA C -5.889 -0.566 -19.384 1.00 . A A . 54 PHE CA 1 1
9 20238 1 1 54 PHE CB C -4.769 -0.450 -20.419 1.00 . A A . 54 PHE CB 1 1
9 20239 1 1 54 PHE CD1 C -4.606 1.996 -21.003 1.00 . A A . 54 PHE CD1 1 1
9 20240 1 1 54 PHE CD2 C -2.985 1.054 -19.465 1.00 . A A . 54 PHE CD2 1 1
9 20241 1 1 54 PHE CE1 C -3.991 3.248 -20.887 1.00 . A A . 54 PHE CE1 1 1
9 20242 1 1 54 PHE CE2 C -2.369 2.306 -19.349 1.00 . A A . 54 PHE CE2 1 1
9 20243 1 1 54 PHE CG C -4.104 0.900 -20.293 1.00 . A A . 54 PHE CG 1 1
9 20244 1 1 54 PHE CZ C -2.872 3.403 -20.059 1.00 . A A . 54 PHE CZ 1 1
9 20245 1 1 54 PHE H H -4.516 -1.081 -17.855 1.00 . A A . 54 PHE H 1 1
9 20246 1 1 54 PHE HA H -6.551 0.280 -19.490 1.00 . A A . 54 PHE HA 1 1
9 20247 1 1 54 PHE HB2 H -4.039 -1.228 -20.249 1.00 . A A . 54 PHE HB2 1 1
9 20248 1 1 54 PHE HB3 H -5.181 -0.555 -21.412 1.00 . A A . 54 PHE HB3 1 1
9 20249 1 1 54 PHE HD1 H -5.470 1.876 -21.641 1.00 . A A . 54 PHE HD1 1 1
9 20250 1 1 54 PHE HD2 H -2.597 0.209 -18.917 1.00 . A A . 54 PHE HD2 1 1
9 20251 1 1 54 PHE HE1 H -4.379 4.094 -21.434 1.00 . A A . 54 PHE HE1 1 1
9 20252 1 1 54 PHE HE2 H -1.506 2.425 -18.711 1.00 . A A . 54 PHE HE2 1 1
9 20253 1 1 54 PHE HZ H -2.397 4.369 -19.969 1.00 . A A . 54 PHE HZ 1 1
9 20254 1 1 54 PHE N N -5.327 -0.564 -18.040 1.00 . A A . 54 PHE N 1 1
9 20255 1 1 54 PHE O O -6.200 -2.947 -19.350 1.00 . A A . 54 PHE O 1 1
9 20256 1 1 55 GLU C C -9.387 -2.718 -21.795 1.00 . A A . 55 GLU C 1 1
9 20257 1 1 55 GLU CA C -8.755 -2.840 -20.413 1.00 . A A . 55 GLU CA 1 1
9 20258 1 1 55 GLU CB C -9.853 -2.934 -19.352 1.00 . A A . 55 GLU CB 1 1
9 20259 1 1 55 GLU CD C -8.475 -4.406 -17.871 1.00 . A A . 55 GLU CD 1 1
9 20260 1 1 55 GLU CG C -9.216 -3.076 -17.969 1.00 . A A . 55 GLU CG 1 1
9 20261 1 1 55 GLU H H -8.223 -0.791 -20.335 1.00 . A A . 55 GLU H 1 1
9 20262 1 1 55 GLU HA H -8.160 -3.741 -20.378 1.00 . A A . 55 GLU HA 1 1
9 20263 1 1 55 GLU HB2 H -10.457 -2.038 -19.381 1.00 . A A . 55 GLU HB2 1 1
9 20264 1 1 55 GLU HB3 H -10.474 -3.794 -19.551 1.00 . A A . 55 GLU HB3 1 1
9 20265 1 1 55 GLU HG2 H -8.520 -2.266 -17.809 1.00 . A A . 55 GLU HG2 1 1
9 20266 1 1 55 GLU HG3 H -9.987 -3.041 -17.213 1.00 . A A . 55 GLU HG3 1 1
9 20267 1 1 55 GLU N N -7.896 -1.693 -20.140 1.00 . A A . 55 GLU N 1 1
9 20268 1 1 55 GLU O O -9.469 -1.626 -22.356 1.00 . A A . 55 GLU O 1 1
9 20269 1 1 55 GLU OE1 O -8.779 -5.290 -18.654 1.00 . A A . 55 GLU OE1 1 1
9 20270 1 1 55 GLU OE2 O -7.614 -4.520 -17.014 1.00 . A A . 55 GLU OE2 1 1
9 20271 1 1 56 GLU C C -11.691 -2.961 -23.658 1.00 . A A . 56 GLU C 1 1
9 20272 1 1 56 GLU CA C -10.452 -3.850 -23.657 1.00 . A A . 56 GLU CA 1 1
9 20273 1 1 56 GLU CB C -10.844 -5.277 -24.047 1.00 . A A . 56 GLU CB 1 1
9 20274 1 1 56 GLU CD C -9.950 -7.562 -24.536 1.00 . A A . 56 GLU CD 1 1
9 20275 1 1 56 GLU CG C -9.580 -6.101 -24.301 1.00 . A A . 56 GLU CG 1 1
9 20276 1 1 56 GLU H H -9.738 -4.688 -21.847 1.00 . A A . 56 GLU H 1 1
9 20277 1 1 56 GLU HA H -9.747 -3.471 -24.381 1.00 . A A . 56 GLU HA 1 1
9 20278 1 1 56 GLU HB2 H -11.412 -5.726 -23.244 1.00 . A A . 56 GLU HB2 1 1
9 20279 1 1 56 GLU HB3 H -11.443 -5.254 -24.944 1.00 . A A . 56 GLU HB3 1 1
9 20280 1 1 56 GLU HG2 H -9.071 -5.716 -25.173 1.00 . A A . 56 GLU HG2 1 1
9 20281 1 1 56 GLU HG3 H -8.928 -6.031 -23.445 1.00 . A A . 56 GLU HG3 1 1
9 20282 1 1 56 GLU N N -9.831 -3.846 -22.339 1.00 . A A . 56 GLU N 1 1
9 20283 1 1 56 GLU O O -12.396 -2.865 -22.653 1.00 . A A . 56 GLU O 1 1
9 20284 1 1 56 GLU OE1 O -11.094 -7.910 -24.291 1.00 . A A . 56 GLU OE1 1 1
9 20285 1 1 56 GLU OE2 O -9.084 -8.312 -24.956 1.00 . A A . 56 GLU OE2 1 1
9 20286 1 1 57 SER C C -14.040 -1.904 -26.005 1.00 . A A . 57 SER C 1 1
9 20287 1 1 57 SER CA C -13.092 -1.416 -24.916 1.00 . A A . 57 SER CA 1 1
9 20288 1 1 57 SER CB C -12.617 -0.001 -25.249 1.00 . A A . 57 SER CB 1 1
9 20289 1 1 57 SER H H -11.338 -2.421 -25.553 1.00 . A A . 57 SER H 1 1
9 20290 1 1 57 SER HA H -13.624 -1.390 -23.977 1.00 . A A . 57 SER HA 1 1
9 20291 1 1 57 SER HB2 H -12.040 -0.018 -26.158 1.00 . A A . 57 SER HB2 1 1
9 20292 1 1 57 SER HB3 H -13.477 0.643 -25.383 1.00 . A A . 57 SER HB3 1 1
9 20293 1 1 57 SER HG H -11.535 -0.266 -23.654 1.00 . A A . 57 SER HG 1 1
9 20294 1 1 57 SER N N -11.943 -2.307 -24.790 1.00 . A A . 57 SER N 1 1
9 20295 1 1 57 SER O O -13.616 -2.528 -26.979 1.00 . A A . 57 SER O 1 1
9 20296 1 1 57 SER OG O -11.806 0.485 -24.188 1.00 . A A . 57 SER OG 1 1
9 20297 1 1 58 VAL C C -17.034 -0.792 -27.374 1.00 . A A . 58 VAL C 1 1
9 20298 1 1 58 VAL CA C -16.343 -2.020 -26.791 1.00 . A A . 58 VAL CA 1 1
9 20299 1 1 58 VAL CB C -17.377 -2.918 -26.109 1.00 . A A . 58 VAL CB 1 1
9 20300 1 1 58 VAL CG1 C -18.447 -3.332 -27.122 1.00 . A A . 58 VAL CG1 1 1
9 20301 1 1 58 VAL CG2 C -16.682 -4.169 -25.565 1.00 . A A . 58 VAL CG2 1 1
9 20302 1 1 58 VAL H H -15.596 -1.114 -25.028 1.00 . A A . 58 VAL H 1 1
9 20303 1 1 58 VAL HA H -15.873 -2.572 -27.591 1.00 . A A . 58 VAL HA 1 1
9 20304 1 1 58 VAL HB H -17.841 -2.379 -25.296 1.00 . A A . 58 VAL HB 1 1
9 20305 1 1 58 VAL HG11 H -19.094 -4.075 -26.679 1.00 . A A . 58 VAL HG11 1 1
9 20306 1 1 58 VAL HG12 H -17.971 -3.746 -27.999 1.00 . A A . 58 VAL HG12 1 1
9 20307 1 1 58 VAL HG13 H -19.031 -2.469 -27.404 1.00 . A A . 58 VAL HG13 1 1
9 20308 1 1 58 VAL HG21 H -17.103 -5.047 -26.033 1.00 . A A . 58 VAL HG21 1 1
9 20309 1 1 58 VAL HG22 H -16.830 -4.226 -24.496 1.00 . A A . 58 VAL HG22 1 1
9 20310 1 1 58 VAL HG23 H -15.625 -4.117 -25.780 1.00 . A A . 58 VAL HG23 1 1
9 20311 1 1 58 VAL N N -15.326 -1.613 -25.827 1.00 . A A . 58 VAL N 1 1
9 20312 1 1 58 VAL O O -17.459 0.100 -26.641 1.00 . A A . 58 VAL O 1 1
9 20313 1 1 59 ASP C C -19.210 0.547 -28.896 1.00 . A A . 59 ASP C 1 1
9 20314 1 1 59 ASP CA C -17.769 0.382 -29.369 1.00 . A A . 59 ASP CA 1 1
9 20315 1 1 59 ASP CB C -17.750 0.167 -30.884 1.00 . A A . 59 ASP CB 1 1
9 20316 1 1 59 ASP CG C -16.330 0.329 -31.415 1.00 . A A . 59 ASP CG 1 1
9 20317 1 1 59 ASP H H -16.773 -1.484 -29.234 1.00 . A A . 59 ASP H 1 1
9 20318 1 1 59 ASP HA H -17.219 1.281 -29.138 1.00 . A A . 59 ASP HA 1 1
9 20319 1 1 59 ASP HB2 H -18.105 -0.828 -31.108 1.00 . A A . 59 ASP HB2 1 1
9 20320 1 1 59 ASP HB3 H -18.394 0.893 -31.357 1.00 . A A . 59 ASP HB3 1 1
9 20321 1 1 59 ASP N N -17.136 -0.748 -28.698 1.00 . A A . 59 ASP N 1 1
9 20322 1 1 59 ASP O O -19.896 -0.433 -28.605 1.00 . A A . 59 ASP O 1 1
9 20323 1 1 59 ASP OD1 O -15.495 0.829 -30.680 1.00 . A A . 59 ASP OD1 1 1
9 20324 1 1 59 ASP OD2 O -16.098 -0.050 -32.552 1.00 . A A . 59 ASP OD2 1 1
9 20325 1 1 60 GLY C C -21.046 2.326 -26.856 1.00 . A A . 60 GLY C 1 1
9 20326 1 1 60 GLY CA C -21.014 2.086 -28.362 1.00 . A A . 60 GLY CA 1 1
9 20327 1 1 60 GLY H H -19.062 2.537 -29.050 1.00 . A A . 60 GLY H 1 1
9 20328 1 1 60 GLY HA2 H -21.376 2.968 -28.872 1.00 . A A . 60 GLY HA2 1 1
9 20329 1 1 60 GLY HA3 H -21.653 1.249 -28.600 1.00 . A A . 60 GLY HA3 1 1
9 20330 1 1 60 GLY N N -19.657 1.797 -28.811 1.00 . A A . 60 GLY N 1 1
9 20331 1 1 60 GLY O O -22.073 2.718 -26.303 1.00 . A A . 60 GLY O 1 1
9 20332 1 1 61 PHE C C -18.595 3.151 -24.423 1.00 . A A . 61 PHE C 1 1
9 20333 1 1 61 PHE CA C -19.806 2.288 -24.760 1.00 . A A . 61 PHE CA 1 1
9 20334 1 1 61 PHE CB C -19.685 0.935 -24.055 1.00 . A A . 61 PHE CB 1 1
9 20335 1 1 61 PHE CD1 C -22.045 0.241 -23.504 1.00 . A A . 61 PHE CD1 1 1
9 20336 1 1 61 PHE CD2 C -20.941 -0.782 -25.404 1.00 . A A . 61 PHE CD2 1 1
9 20337 1 1 61 PHE CE1 C -23.191 -0.523 -23.757 1.00 . A A . 61 PHE CE1 1 1
9 20338 1 1 61 PHE CE2 C -22.086 -1.546 -25.659 1.00 . A A . 61 PHE CE2 1 1
9 20339 1 1 61 PHE CG C -20.921 0.112 -24.327 1.00 . A A . 61 PHE CG 1 1
9 20340 1 1 61 PHE CZ C -23.211 -1.417 -24.835 1.00 . A A . 61 PHE CZ 1 1
9 20341 1 1 61 PHE H H -19.125 1.784 -26.702 1.00 . A A . 61 PHE H 1 1
9 20342 1 1 61 PHE HA H -20.698 2.785 -24.407 1.00 . A A . 61 PHE HA 1 1
9 20343 1 1 61 PHE HB2 H -18.815 0.414 -24.423 1.00 . A A . 61 PHE HB2 1 1
9 20344 1 1 61 PHE HB3 H -19.587 1.092 -22.991 1.00 . A A . 61 PHE HB3 1 1
9 20345 1 1 61 PHE HD1 H -22.030 0.931 -22.673 1.00 . A A . 61 PHE HD1 1 1
9 20346 1 1 61 PHE HD2 H -20.074 -0.881 -26.039 1.00 . A A . 61 PHE HD2 1 1
9 20347 1 1 61 PHE HE1 H -24.058 -0.423 -23.122 1.00 . A A . 61 PHE HE1 1 1
9 20348 1 1 61 PHE HE2 H -22.101 -2.236 -26.489 1.00 . A A . 61 PHE HE2 1 1
9 20349 1 1 61 PHE HZ H -24.094 -2.007 -25.031 1.00 . A A . 61 PHE HZ 1 1
9 20350 1 1 61 PHE N N -19.910 2.092 -26.203 1.00 . A A . 61 PHE N 1 1
9 20351 1 1 61 PHE O O -17.586 3.122 -25.128 1.00 . A A . 61 PHE O 1 1
9 20352 1 1 62 LYS C C -16.957 4.248 -21.654 1.00 . A A . 62 LYS C 1 1
9 20353 1 1 62 LYS CA C -17.615 4.793 -22.917 1.00 . A A . 62 LYS CA 1 1
9 20354 1 1 62 LYS CB C -18.149 6.200 -22.647 1.00 . A A . 62 LYS CB 1 1
9 20355 1 1 62 LYS CD C -19.078 8.262 -23.759 1.00 . A A . 62 LYS CD 1 1
9 20356 1 1 62 LYS CE C -20.294 8.430 -22.841 1.00 . A A . 62 LYS CE 1 1
9 20357 1 1 62 LYS CG C -18.742 6.775 -23.938 1.00 . A A . 62 LYS CG 1 1
9 20358 1 1 62 LYS H H -19.535 3.899 -22.823 1.00 . A A . 62 LYS H 1 1
9 20359 1 1 62 LYS HA H -16.877 4.845 -23.703 1.00 . A A . 62 LYS HA 1 1
9 20360 1 1 62 LYS HB2 H -18.912 6.145 -21.887 1.00 . A A . 62 LYS HB2 1 1
9 20361 1 1 62 LYS HB3 H -17.345 6.834 -22.308 1.00 . A A . 62 LYS HB3 1 1
9 20362 1 1 62 LYS HD2 H -18.229 8.768 -23.324 1.00 . A A . 62 LYS HD2 1 1
9 20363 1 1 62 LYS HD3 H -19.297 8.697 -24.723 1.00 . A A . 62 LYS HD3 1 1
9 20364 1 1 62 LYS HE2 H -21.108 7.822 -23.204 1.00 . A A . 62 LYS HE2 1 1
9 20365 1 1 62 LYS HE3 H -20.038 8.129 -21.837 1.00 . A A . 62 LYS HE3 1 1
9 20366 1 1 62 LYS HG2 H -18.027 6.664 -24.739 1.00 . A A . 62 LYS HG2 1 1
9 20367 1 1 62 LYS HG3 H -19.643 6.234 -24.188 1.00 . A A . 62 LYS HG3 1 1
9 20368 1 1 62 LYS HZ1 H -21.733 9.928 -22.987 1.00 . A A . 62 LYS HZ1 1 1
9 20369 1 1 62 LYS HZ2 H -20.206 10.373 -23.586 1.00 . A A . 62 LYS HZ2 1 1
9 20370 1 1 62 LYS HZ3 H -20.472 10.284 -21.910 1.00 . A A . 62 LYS HZ3 1 1
9 20371 1 1 62 LYS N N -18.705 3.919 -23.343 1.00 . A A . 62 LYS N 1 1
9 20372 1 1 62 LYS NZ N -20.708 9.862 -22.830 1.00 . A A . 62 LYS NZ 1 1
9 20373 1 1 62 LYS O O -17.604 3.587 -20.842 1.00 . A A . 62 LYS O 1 1
9 20374 1 1 63 LEU C C -15.405 4.794 -19.076 1.00 . A A . 63 LEU C 1 1
9 20375 1 1 63 LEU CA C -14.936 4.056 -20.325 1.00 . A A . 63 LEU CA 1 1
9 20376 1 1 63 LEU CB C -13.434 4.284 -20.521 1.00 . A A . 63 LEU CB 1 1
9 20377 1 1 63 LEU CD1 C -11.464 3.818 -21.985 1.00 . A A . 63 LEU CD1 1 1
9 20378 1 1 63 LEU CD2 C -13.139 2.017 -21.557 1.00 . A A . 63 LEU CD2 1 1
9 20379 1 1 63 LEU CG C -12.947 3.524 -21.758 1.00 . A A . 63 LEU CG 1 1
9 20380 1 1 63 LEU H H -15.201 5.058 -22.175 1.00 . A A . 63 LEU H 1 1
9 20381 1 1 63 LEU HA H -15.118 3.001 -20.197 1.00 . A A . 63 LEU HA 1 1
9 20382 1 1 63 LEU HB2 H -13.247 5.341 -20.652 1.00 . A A . 63 LEU HB2 1 1
9 20383 1 1 63 LEU HB3 H -12.899 3.934 -19.650 1.00 . A A . 63 LEU HB3 1 1
9 20384 1 1 63 LEU HD11 H -10.921 2.887 -22.064 1.00 . A A . 63 LEU HD11 1 1
9 20385 1 1 63 LEU HD12 H -11.079 4.389 -21.153 1.00 . A A . 63 LEU HD12 1 1
9 20386 1 1 63 LEU HD13 H -11.343 4.383 -22.897 1.00 . A A . 63 LEU HD13 1 1
9 20387 1 1 63 LEU HD21 H -13.038 1.775 -20.510 1.00 . A A . 63 LEU HD21 1 1
9 20388 1 1 63 LEU HD22 H -12.392 1.480 -22.124 1.00 . A A . 63 LEU HD22 1 1
9 20389 1 1 63 LEU HD23 H -14.123 1.730 -21.898 1.00 . A A . 63 LEU HD23 1 1
9 20390 1 1 63 LEU HG H -13.511 3.848 -22.622 1.00 . A A . 63 LEU HG 1 1
9 20391 1 1 63 LEU N N -15.667 4.528 -21.495 1.00 . A A . 63 LEU N 1 1
9 20392 1 1 63 LEU O O -15.676 5.994 -19.119 1.00 . A A . 63 LEU O 1 1
9 20393 1 1 64 ILE C C -14.818 4.654 -15.678 1.00 . A A . 64 ILE C 1 1
9 20394 1 1 64 ILE CA C -15.946 4.645 -16.706 1.00 . A A . 64 ILE CA 1 1
9 20395 1 1 64 ILE CB C -17.143 3.858 -16.164 1.00 . A A . 64 ILE CB 1 1
9 20396 1 1 64 ILE CD1 C -17.893 1.646 -15.268 1.00 . A A . 64 ILE CD1 1 1
9 20397 1 1 64 ILE CG1 C -16.759 2.383 -15.982 1.00 . A A . 64 ILE CG1 1 1
9 20398 1 1 64 ILE CG2 C -18.307 3.959 -17.151 1.00 . A A . 64 ILE CG2 1 1
9 20399 1 1 64 ILE H H -15.275 3.110 -18.002 1.00 . A A . 64 ILE H 1 1
9 20400 1 1 64 ILE HA H -16.258 5.664 -16.882 1.00 . A A . 64 ILE HA 1 1
9 20401 1 1 64 ILE HB H -17.443 4.273 -15.213 1.00 . A A . 64 ILE HB 1 1
9 20402 1 1 64 ILE HD11 H -17.560 1.331 -14.291 1.00 . A A . 64 ILE HD11 1 1
9 20403 1 1 64 ILE HD12 H -18.180 0.780 -15.847 1.00 . A A . 64 ILE HD12 1 1
9 20404 1 1 64 ILE HD13 H -18.742 2.307 -15.163 1.00 . A A . 64 ILE HD13 1 1
9 20405 1 1 64 ILE HG12 H -16.589 1.935 -16.950 1.00 . A A . 64 ILE HG12 1 1
9 20406 1 1 64 ILE HG13 H -15.860 2.312 -15.390 1.00 . A A . 64 ILE HG13 1 1
9 20407 1 1 64 ILE HG21 H -19.191 3.521 -16.711 1.00 . A A . 64 ILE HG21 1 1
9 20408 1 1 64 ILE HG22 H -18.056 3.429 -18.059 1.00 . A A . 64 ILE HG22 1 1
9 20409 1 1 64 ILE HG23 H -18.494 4.997 -17.380 1.00 . A A . 64 ILE HG23 1 1
9 20410 1 1 64 ILE N N -15.502 4.063 -17.969 1.00 . A A . 64 ILE N 1 1
9 20411 1 1 64 ILE O O -15.022 5.037 -14.527 1.00 . A A . 64 ILE O 1 1
9 20412 1 1 65 ASP C C -12.177 5.582 -14.666 1.00 . A A . 65 ASP C 1 1
9 20413 1 1 65 ASP CA C -12.492 4.183 -15.186 1.00 . A A . 65 ASP CA 1 1
9 20414 1 1 65 ASP CB C -11.270 3.620 -15.915 1.00 . A A . 65 ASP CB 1 1
9 20415 1 1 65 ASP CG C -11.452 2.127 -16.163 1.00 . A A . 65 ASP CG 1 1
9 20416 1 1 65 ASP H H -13.523 3.922 -17.021 1.00 . A A . 65 ASP H 1 1
9 20417 1 1 65 ASP HA H -12.727 3.541 -14.352 1.00 . A A . 65 ASP HA 1 1
9 20418 1 1 65 ASP HB2 H -11.152 4.129 -16.861 1.00 . A A . 65 ASP HB2 1 1
9 20419 1 1 65 ASP HB3 H -10.389 3.777 -15.313 1.00 . A A . 65 ASP HB3 1 1
9 20420 1 1 65 ASP N N -13.632 4.222 -16.094 1.00 . A A . 65 ASP N 1 1
9 20421 1 1 65 ASP O O -11.927 5.770 -13.477 1.00 . A A . 65 ASP O 1 1
9 20422 1 1 65 ASP OD1 O -12.349 1.553 -15.567 1.00 . A A . 65 ASP OD1 1 1
9 20423 1 1 65 ASP OD2 O -10.693 1.580 -16.945 1.00 . A A . 65 ASP OD2 1 1
9 20424 1 1 66 GLY C C -10.456 8.223 -15.053 1.00 . A A . 66 GLY C 1 1
9 20425 1 1 66 GLY CA C -11.950 7.947 -15.181 1.00 . A A . 66 GLY CA 1 1
9 20426 1 1 66 GLY H H -12.431 6.354 -16.493 1.00 . A A . 66 GLY H 1 1
9 20427 1 1 66 GLY HA2 H -12.368 8.603 -15.932 1.00 . A A . 66 GLY HA2 1 1
9 20428 1 1 66 GLY HA3 H -12.428 8.148 -14.234 1.00 . A A . 66 GLY HA3 1 1
9 20429 1 1 66 GLY N N -12.212 6.562 -15.561 1.00 . A A . 66 GLY N 1 1
9 20430 1 1 66 GLY O O -10.050 9.348 -14.762 1.00 . A A . 66 GLY O 1 1
9 20431 1 1 67 ASP C C -7.824 8.097 -13.885 1.00 . A A . 67 ASP C 1 1
9 20432 1 1 67 ASP CA C -8.192 7.363 -15.173 1.00 . A A . 67 ASP CA 1 1
9 20433 1 1 67 ASP CB C -7.673 8.148 -16.379 1.00 . A A . 67 ASP CB 1 1
9 20434 1 1 67 ASP CG C -6.149 8.089 -16.421 1.00 . A A . 67 ASP CG 1 1
9 20435 1 1 67 ASP H H -10.012 6.322 -15.500 1.00 . A A . 67 ASP H 1 1
9 20436 1 1 67 ASP HA H -7.728 6.388 -15.165 1.00 . A A . 67 ASP HA 1 1
9 20437 1 1 67 ASP HB2 H -8.074 7.719 -17.285 1.00 . A A . 67 ASP HB2 1 1
9 20438 1 1 67 ASP HB3 H -7.989 9.177 -16.299 1.00 . A A . 67 ASP HB3 1 1
9 20439 1 1 67 ASP N N -9.639 7.198 -15.270 1.00 . A A . 67 ASP N 1 1
9 20440 1 1 67 ASP O O -7.088 9.084 -13.912 1.00 . A A . 67 ASP O 1 1
9 20441 1 1 67 ASP OD1 O -5.564 7.680 -15.433 1.00 . A A . 67 ASP OD1 1 1
9 20442 1 1 67 ASP OD2 O -5.591 8.454 -17.444 1.00 . A A . 67 ASP OD2 1 1
9 20443 1 1 68 PHE C C -6.703 7.843 -10.943 1.00 . A A . 68 PHE C 1 1
9 20444 1 1 68 PHE CA C -8.075 8.251 -11.470 1.00 . A A . 68 PHE CA 1 1
9 20445 1 1 68 PHE CB C -9.143 7.857 -10.448 1.00 . A A . 68 PHE CB 1 1
9 20446 1 1 68 PHE CD1 C -10.658 9.848 -10.755 1.00 . A A . 68 PHE CD1 1 1
9 20447 1 1 68 PHE CD2 C -11.512 7.641 -11.281 1.00 . A A . 68 PHE CD2 1 1
9 20448 1 1 68 PHE CE1 C -11.888 10.410 -11.117 1.00 . A A . 68 PHE CE1 1 1
9 20449 1 1 68 PHE CE2 C -12.743 8.203 -11.643 1.00 . A A . 68 PHE CE2 1 1
9 20450 1 1 68 PHE CG C -10.471 8.463 -10.836 1.00 . A A . 68 PHE CG 1 1
9 20451 1 1 68 PHE CZ C -12.931 9.587 -11.560 1.00 . A A . 68 PHE CZ 1 1
9 20452 1 1 68 PHE H H -8.935 6.834 -12.796 1.00 . A A . 68 PHE H 1 1
9 20453 1 1 68 PHE HA H -8.096 9.323 -11.596 1.00 . A A . 68 PHE HA 1 1
9 20454 1 1 68 PHE HB2 H -9.232 6.781 -10.419 1.00 . A A . 68 PHE HB2 1 1
9 20455 1 1 68 PHE HB3 H -8.856 8.219 -9.472 1.00 . A A . 68 PHE HB3 1 1
9 20456 1 1 68 PHE HD1 H -9.854 10.483 -10.413 1.00 . A A . 68 PHE HD1 1 1
9 20457 1 1 68 PHE HD2 H -11.369 6.573 -11.342 1.00 . A A . 68 PHE HD2 1 1
9 20458 1 1 68 PHE HE1 H -12.034 11.478 -11.054 1.00 . A A . 68 PHE HE1 1 1
9 20459 1 1 68 PHE HE2 H -13.547 7.568 -11.986 1.00 . A A . 68 PHE HE2 1 1
9 20460 1 1 68 PHE HZ H -13.879 10.021 -11.841 1.00 . A A . 68 PHE HZ 1 1
9 20461 1 1 68 PHE N N -8.349 7.620 -12.759 1.00 . A A . 68 PHE N 1 1
9 20462 1 1 68 PHE O O -6.249 6.721 -11.169 1.00 . A A . 68 PHE O 1 1
9 20463 1 1 69 LYS C C -4.764 8.734 -8.151 1.00 . A A . 69 LYS C 1 1
9 20464 1 1 69 LYS CA C -4.737 8.496 -9.658 1.00 . A A . 69 LYS CA 1 1
9 20465 1 1 69 LYS CB C -3.692 9.407 -10.305 1.00 . A A . 69 LYS CB 1 1
9 20466 1 1 69 LYS CD C -2.533 9.987 -12.443 1.00 . A A . 69 LYS CD 1 1
9 20467 1 1 69 LYS CE C -2.424 9.658 -13.933 1.00 . A A . 69 LYS CE 1 1
9 20468 1 1 69 LYS CG C -3.579 9.078 -11.795 1.00 . A A . 69 LYS CG 1 1
9 20469 1 1 69 LYS H H -6.475 9.637 -10.079 1.00 . A A . 69 LYS H 1 1
9 20470 1 1 69 LYS HA H -4.470 7.468 -9.847 1.00 . A A . 69 LYS HA 1 1
9 20471 1 1 69 LYS HB2 H -3.991 10.439 -10.185 1.00 . A A . 69 LYS HB2 1 1
9 20472 1 1 69 LYS HB3 H -2.735 9.253 -9.831 1.00 . A A . 69 LYS HB3 1 1
9 20473 1 1 69 LYS HD2 H -2.829 11.019 -12.321 1.00 . A A . 69 LYS HD2 1 1
9 20474 1 1 69 LYS HD3 H -1.575 9.828 -11.971 1.00 . A A . 69 LYS HD3 1 1
9 20475 1 1 69 LYS HE2 H -2.124 8.628 -14.053 1.00 . A A . 69 LYS HE2 1 1
9 20476 1 1 69 LYS HE3 H -3.383 9.811 -14.406 1.00 . A A . 69 LYS HE3 1 1
9 20477 1 1 69 LYS HG2 H -3.283 8.045 -11.913 1.00 . A A . 69 LYS HG2 1 1
9 20478 1 1 69 LYS HG3 H -4.535 9.235 -12.272 1.00 . A A . 69 LYS HG3 1 1
9 20479 1 1 69 LYS HZ1 H -1.161 11.314 -13.908 1.00 . A A . 69 LYS HZ1 1 1
9 20480 1 1 69 LYS HZ2 H -1.804 10.955 -15.439 1.00 . A A . 69 LYS HZ2 1 1
9 20481 1 1 69 LYS HZ3 H -0.559 9.998 -14.792 1.00 . A A . 69 LYS HZ3 1 1
9 20482 1 1 69 LYS N N -6.055 8.763 -10.230 1.00 . A A . 69 LYS N 1 1
9 20483 1 1 69 LYS NZ N -1.410 10.549 -14.566 1.00 . A A . 69 LYS NZ 1 1
9 20484 1 1 69 LYS O O -5.413 9.664 -7.676 1.00 . A A . 69 LYS O 1 1
9 20485 1 1 70 TYR C C -2.583 7.969 -5.435 1.00 . A A . 70 TYR C 1 1
9 20486 1 1 70 TYR CA C -4.019 8.009 -5.951 1.00 . A A . 70 TYR CA 1 1
9 20487 1 1 70 TYR CB C -4.820 6.873 -5.314 1.00 . A A . 70 TYR CB 1 1
9 20488 1 1 70 TYR CD1 C -7.176 7.718 -5.013 1.00 . A A . 70 TYR CD1 1 1
9 20489 1 1 70 TYR CD2 C -6.686 6.279 -6.902 1.00 . A A . 70 TYR CD2 1 1
9 20490 1 1 70 TYR CE1 C -8.513 7.795 -5.421 1.00 . A A . 70 TYR CE1 1 1
9 20491 1 1 70 TYR CE2 C -8.023 6.355 -7.308 1.00 . A A . 70 TYR CE2 1 1
9 20492 1 1 70 TYR CG C -6.262 6.960 -5.755 1.00 . A A . 70 TYR CG 1 1
9 20493 1 1 70 TYR CZ C -8.937 7.114 -6.568 1.00 . A A . 70 TYR CZ 1 1
9 20494 1 1 70 TYR H H -3.567 7.157 -7.841 1.00 . A A . 70 TYR H 1 1
9 20495 1 1 70 TYR HA H -4.464 8.948 -5.666 1.00 . A A . 70 TYR HA 1 1
9 20496 1 1 70 TYR HB2 H -4.407 5.925 -5.623 1.00 . A A . 70 TYR HB2 1 1
9 20497 1 1 70 TYR HB3 H -4.768 6.955 -4.238 1.00 . A A . 70 TYR HB3 1 1
9 20498 1 1 70 TYR HD1 H -6.851 8.243 -4.128 1.00 . A A . 70 TYR HD1 1 1
9 20499 1 1 70 TYR HD2 H -5.981 5.695 -7.474 1.00 . A A . 70 TYR HD2 1 1
9 20500 1 1 70 TYR HE1 H -9.219 8.381 -4.850 1.00 . A A . 70 TYR HE1 1 1
9 20501 1 1 70 TYR HE2 H -8.349 5.829 -8.193 1.00 . A A . 70 TYR HE2 1 1
9 20502 1 1 70 TYR HH H -10.534 6.311 -7.235 1.00 . A A . 70 TYR HH 1 1
9 20503 1 1 70 TYR N N -4.060 7.883 -7.406 1.00 . A A . 70 TYR N 1 1
9 20504 1 1 70 TYR O O -1.737 7.251 -5.969 1.00 . A A . 70 TYR O 1 1
9 20505 1 1 70 TYR OH O -10.256 7.189 -6.968 1.00 . A A . 70 TYR OH 1 1
9 20506 1 1 71 TYR C C -1.106 8.852 -2.262 1.00 . A A . 71 TYR C 1 1
9 20507 1 1 71 TYR CA C -0.993 8.797 -3.784 1.00 . A A . 71 TYR CA 1 1
9 20508 1 1 71 TYR CB C -0.238 10.029 -4.290 1.00 . A A . 71 TYR CB 1 1
9 20509 1 1 71 TYR CD1 C 2.154 9.276 -4.039 1.00 . A A . 71 TYR CD1 1 1
9 20510 1 1 71 TYR CD2 C 1.319 11.012 -2.567 1.00 . A A . 71 TYR CD2 1 1
9 20511 1 1 71 TYR CE1 C 3.405 9.349 -3.414 1.00 . A A . 71 TYR CE1 1 1
9 20512 1 1 71 TYR CE2 C 2.569 11.085 -1.943 1.00 . A A . 71 TYR CE2 1 1
9 20513 1 1 71 TYR CG C 1.111 10.107 -3.615 1.00 . A A . 71 TYR CG 1 1
9 20514 1 1 71 TYR CZ C 3.613 10.253 -2.366 1.00 . A A . 71 TYR CZ 1 1
9 20515 1 1 71 TYR H H -3.042 9.287 -4.002 1.00 . A A . 71 TYR H 1 1
9 20516 1 1 71 TYR HA H -0.445 7.910 -4.064 1.00 . A A . 71 TYR HA 1 1
9 20517 1 1 71 TYR HB2 H -0.103 9.954 -5.359 1.00 . A A . 71 TYR HB2 1 1
9 20518 1 1 71 TYR HB3 H -0.806 10.918 -4.061 1.00 . A A . 71 TYR HB3 1 1
9 20519 1 1 71 TYR HD1 H 1.995 8.577 -4.847 1.00 . A A . 71 TYR HD1 1 1
9 20520 1 1 71 TYR HD2 H 0.514 11.654 -2.240 1.00 . A A . 71 TYR HD2 1 1
9 20521 1 1 71 TYR HE1 H 4.210 8.707 -3.741 1.00 . A A . 71 TYR HE1 1 1
9 20522 1 1 71 TYR HE2 H 2.730 11.783 -1.135 1.00 . A A . 71 TYR HE2 1 1
9 20523 1 1 71 TYR HH H 4.736 10.057 -0.835 1.00 . A A . 71 TYR HH 1 1
9 20524 1 1 71 TYR N N -2.322 8.744 -4.385 1.00 . A A . 71 TYR N 1 1
9 20525 1 1 71 TYR O O -1.866 9.654 -1.719 1.00 . A A . 71 TYR O 1 1
9 20526 1 1 71 TYR OH O 4.846 10.325 -1.750 1.00 . A A . 71 TYR OH 1 1
9 20527 1 1 72 SER C C 0.961 7.552 0.453 1.00 . A A . 72 SER C 1 1
9 20528 1 1 72 SER CA C -0.391 7.962 -0.121 1.00 . A A . 72 SER CA 1 1
9 20529 1 1 72 SER CB C -1.465 6.981 0.349 1.00 . A A . 72 SER CB 1 1
9 20530 1 1 72 SER H H 0.233 7.375 -2.062 1.00 . A A . 72 SER H 1 1
9 20531 1 1 72 SER HA H -0.637 8.948 0.242 1.00 . A A . 72 SER HA 1 1
9 20532 1 1 72 SER HB2 H -2.428 7.295 -0.016 1.00 . A A . 72 SER HB2 1 1
9 20533 1 1 72 SER HB3 H -1.242 5.995 -0.035 1.00 . A A . 72 SER HB3 1 1
9 20534 1 1 72 SER HG H -0.811 7.557 2.089 1.00 . A A . 72 SER HG 1 1
9 20535 1 1 72 SER N N -0.352 7.996 -1.580 1.00 . A A . 72 SER N 1 1
9 20536 1 1 72 SER O O 1.696 6.776 -0.156 1.00 . A A . 72 SER O 1 1
9 20537 1 1 72 SER OG O -1.489 6.956 1.770 1.00 . A A . 72 SER OG 1 1
9 20538 1 1 73 VAL C C 2.340 7.509 3.772 1.00 . A A . 73 VAL C 1 1
9 20539 1 1 73 VAL CA C 2.548 7.769 2.281 1.00 . A A . 73 VAL CA 1 1
9 20540 1 1 73 VAL CB C 3.528 8.929 2.093 1.00 . A A . 73 VAL CB 1 1
9 20541 1 1 73 VAL CG1 C 2.962 10.190 2.747 1.00 . A A . 73 VAL CG1 1 1
9 20542 1 1 73 VAL CG2 C 4.869 8.578 2.743 1.00 . A A . 73 VAL CG2 1 1
9 20543 1 1 73 VAL H H 0.654 8.697 2.069 1.00 . A A . 73 VAL H 1 1
9 20544 1 1 73 VAL HA H 2.965 6.883 1.827 1.00 . A A . 73 VAL HA 1 1
9 20545 1 1 73 VAL HB H 3.674 9.107 1.038 1.00 . A A . 73 VAL HB 1 1
9 20546 1 1 73 VAL HG11 H 3.149 11.042 2.110 1.00 . A A . 73 VAL HG11 1 1
9 20547 1 1 73 VAL HG12 H 3.439 10.345 3.704 1.00 . A A . 73 VAL HG12 1 1
9 20548 1 1 73 VAL HG13 H 1.897 10.075 2.891 1.00 . A A . 73 VAL HG13 1 1
9 20549 1 1 73 VAL HG21 H 4.745 8.514 3.814 1.00 . A A . 73 VAL HG21 1 1
9 20550 1 1 73 VAL HG22 H 5.593 9.345 2.511 1.00 . A A . 73 VAL HG22 1 1
9 20551 1 1 73 VAL HG23 H 5.216 7.629 2.364 1.00 . A A . 73 VAL HG23 1 1
9 20552 1 1 73 VAL N N 1.281 8.084 1.631 1.00 . A A . 73 VAL N 1 1
9 20553 1 1 73 VAL O O 1.612 8.242 4.449 1.00 . A A . 73 VAL O 1 1
9 20554 1 1 74 THR C C 4.261 5.787 6.268 1.00 . A A . 74 THR C 1 1
9 20555 1 1 74 THR CA C 2.885 6.112 5.690 1.00 . A A . 74 THR CA 1 1
9 20556 1 1 74 THR CB C 1.958 4.906 5.860 1.00 . A A . 74 THR CB 1 1
9 20557 1 1 74 THR CG2 C 0.586 5.226 5.266 1.00 . A A . 74 THR CG2 1 1
9 20558 1 1 74 THR H H 3.558 5.921 3.690 1.00 . A A . 74 THR H 1 1
9 20559 1 1 74 THR HA H 2.469 6.949 6.227 1.00 . A A . 74 THR HA 1 1
9 20560 1 1 74 THR HB H 1.848 4.681 6.910 1.00 . A A . 74 THR HB 1 1
9 20561 1 1 74 THR HG1 H 2.768 4.059 4.307 1.00 . A A . 74 THR HG1 1 1
9 20562 1 1 74 THR HG21 H 0.603 5.043 4.201 1.00 . A A . 74 THR HG21 1 1
9 20563 1 1 74 THR HG22 H 0.348 6.263 5.448 1.00 . A A . 74 THR HG22 1 1
9 20564 1 1 74 THR HG23 H -0.162 4.598 5.727 1.00 . A A . 74 THR HG23 1 1
9 20565 1 1 74 THR N N 2.992 6.462 4.277 1.00 . A A . 74 THR N 1 1
9 20566 1 1 74 THR O O 5.186 5.437 5.537 1.00 . A A . 74 THR O 1 1
9 20567 1 1 74 THR OG1 O 2.516 3.783 5.191 1.00 . A A . 74 THR OG1 1 1
9 20568 1 1 75 ALA C C 5.416 5.330 9.739 1.00 . A A . 75 ALA C 1 1
9 20569 1 1 75 ALA CA C 5.650 5.614 8.258 1.00 . A A . 75 ALA CA 1 1
9 20570 1 1 75 ALA CB C 6.602 6.802 8.109 1.00 . A A . 75 ALA CB 1 1
9 20571 1 1 75 ALA H H 3.609 6.183 8.118 1.00 . A A . 75 ALA H 1 1
9 20572 1 1 75 ALA HA H 6.100 4.746 7.801 1.00 . A A . 75 ALA HA 1 1
9 20573 1 1 75 ALA HB1 H 7.468 6.649 8.736 1.00 . A A . 75 ALA HB1 1 1
9 20574 1 1 75 ALA HB2 H 6.097 7.708 8.407 1.00 . A A . 75 ALA HB2 1 1
9 20575 1 1 75 ALA HB3 H 6.914 6.886 7.078 1.00 . A A . 75 ALA HB3 1 1
9 20576 1 1 75 ALA N N 4.384 5.902 7.587 1.00 . A A . 75 ALA N 1 1
9 20577 1 1 75 ALA O O 4.418 5.770 10.308 1.00 . A A . 75 ALA O 1 1
9 20578 1 1 76 GLY C C 7.431 3.581 12.335 1.00 . A A . 76 GLY C 1 1
9 20579 1 1 76 GLY CA C 6.193 4.285 11.784 1.00 . A A . 76 GLY CA 1 1
9 20580 1 1 76 GLY H H 7.118 4.274 9.868 1.00 . A A . 76 GLY H 1 1
9 20581 1 1 76 GLY HA2 H 6.035 5.202 12.331 1.00 . A A . 76 GLY HA2 1 1
9 20582 1 1 76 GLY HA3 H 5.336 3.643 11.918 1.00 . A A . 76 GLY HA3 1 1
9 20583 1 1 76 GLY N N 6.335 4.599 10.364 1.00 . A A . 76 GLY N 1 1
9 20584 1 1 76 GLY O O 8.318 3.173 11.583 1.00 . A A . 76 GLY O 1 1
9 20585 1 1 77 PRO C C 8.643 1.255 14.147 1.00 . A A . 77 PRO C 1 1
9 20586 1 1 77 PRO CA C 8.642 2.772 14.330 1.00 . A A . 77 PRO CA 1 1
9 20587 1 1 77 PRO CB C 8.425 3.146 15.796 1.00 . A A . 77 PRO CB 1 1
9 20588 1 1 77 PRO CD C 6.478 3.901 14.592 1.00 . A A . 77 PRO CD 1 1
9 20589 1 1 77 PRO CG C 6.951 3.330 15.927 1.00 . A A . 77 PRO CG 1 1
9 20590 1 1 77 PRO HA H 9.576 3.188 13.991 1.00 . A A . 77 PRO HA 1 1
9 20591 1 1 77 PRO HB2 H 8.767 2.348 16.441 1.00 . A A . 77 PRO HB2 1 1
9 20592 1 1 77 PRO HB3 H 8.935 4.067 16.030 1.00 . A A . 77 PRO HB3 1 1
9 20593 1 1 77 PRO HD2 H 5.504 3.506 14.335 1.00 . A A . 77 PRO HD2 1 1
9 20594 1 1 77 PRO HD3 H 6.457 4.979 14.624 1.00 . A A . 77 PRO HD3 1 1
9 20595 1 1 77 PRO HG2 H 6.475 2.378 16.121 1.00 . A A . 77 PRO HG2 1 1
9 20596 1 1 77 PRO HG3 H 6.731 4.027 16.719 1.00 . A A . 77 PRO HG3 1 1
9 20597 1 1 77 PRO N N 7.498 3.439 13.634 1.00 . A A . 77 PRO N 1 1
9 20598 1 1 77 PRO O O 7.598 0.646 13.911 1.00 . A A . 77 PRO O 1 1
9 20599 1 1 78 VAL C C 10.689 -1.388 15.326 1.00 . A A . 78 VAL C 1 1
9 20600 1 1 78 VAL CA C 9.973 -0.791 14.116 1.00 . A A . 78 VAL CA 1 1
9 20601 1 1 78 VAL CB C 10.775 -1.111 12.855 1.00 . A A . 78 VAL CB 1 1
9 20602 1 1 78 VAL CG1 C 10.945 -2.625 12.731 1.00 . A A . 78 VAL CG1 1 1
9 20603 1 1 78 VAL CG2 C 10.034 -0.580 11.626 1.00 . A A . 78 VAL CG2 1 1
9 20604 1 1 78 VAL H H 10.616 1.198 14.454 1.00 . A A . 78 VAL H 1 1
9 20605 1 1 78 VAL HA H 8.996 -1.238 14.032 1.00 . A A . 78 VAL HA 1 1
9 20606 1 1 78 VAL HB H 11.747 -0.645 12.919 1.00 . A A . 78 VAL HB 1 1
9 20607 1 1 78 VAL HG11 H 10.746 -2.929 11.715 1.00 . A A . 78 VAL HG11 1 1
9 20608 1 1 78 VAL HG12 H 10.255 -3.120 13.397 1.00 . A A . 78 VAL HG12 1 1
9 20609 1 1 78 VAL HG13 H 11.958 -2.896 12.995 1.00 . A A . 78 VAL HG13 1 1
9 20610 1 1 78 VAL HG21 H 10.684 0.084 11.078 1.00 . A A . 78 VAL HG21 1 1
9 20611 1 1 78 VAL HG22 H 9.151 -0.043 11.941 1.00 . A A . 78 VAL HG22 1 1
9 20612 1 1 78 VAL HG23 H 9.747 -1.407 10.993 1.00 . A A . 78 VAL HG23 1 1
9 20613 1 1 78 VAL N N 9.826 0.656 14.263 1.00 . A A . 78 VAL N 1 1
9 20614 1 1 78 VAL O O 11.744 -0.899 15.734 1.00 . A A . 78 VAL O 1 1
9 20615 1 1 79 PHE C C 10.859 -4.608 16.783 1.00 . A A . 79 PHE C 1 1
9 20616 1 1 79 PHE CA C 10.704 -3.112 17.048 1.00 . A A . 79 PHE CA 1 1
9 20617 1 1 79 PHE CB C 9.821 -2.897 18.279 1.00 . A A . 79 PHE CB 1 1
9 20618 1 1 79 PHE CD1 C 11.509 -3.022 20.147 1.00 . A A . 79 PHE CD1 1 1
9 20619 1 1 79 PHE CD2 C 9.919 -4.834 19.891 1.00 . A A . 79 PHE CD2 1 1
9 20620 1 1 79 PHE CE1 C 12.076 -3.674 21.248 1.00 . A A . 79 PHE CE1 1 1
9 20621 1 1 79 PHE CE2 C 10.485 -5.486 20.992 1.00 . A A . 79 PHE CE2 1 1
9 20622 1 1 79 PHE CG C 10.431 -3.601 19.467 1.00 . A A . 79 PHE CG 1 1
9 20623 1 1 79 PHE CZ C 11.563 -4.906 21.672 1.00 . A A . 79 PHE CZ 1 1
9 20624 1 1 79 PHE H H 9.274 -2.794 15.515 1.00 . A A . 79 PHE H 1 1
9 20625 1 1 79 PHE HA H 11.679 -2.689 17.238 1.00 . A A . 79 PHE HA 1 1
9 20626 1 1 79 PHE HB2 H 9.746 -1.839 18.487 1.00 . A A . 79 PHE HB2 1 1
9 20627 1 1 79 PHE HB3 H 8.837 -3.298 18.090 1.00 . A A . 79 PHE HB3 1 1
9 20628 1 1 79 PHE HD1 H 11.904 -2.072 19.820 1.00 . A A . 79 PHE HD1 1 1
9 20629 1 1 79 PHE HD2 H 9.086 -5.282 19.367 1.00 . A A . 79 PHE HD2 1 1
9 20630 1 1 79 PHE HE1 H 12.907 -3.226 21.772 1.00 . A A . 79 PHE HE1 1 1
9 20631 1 1 79 PHE HE2 H 10.089 -6.437 21.319 1.00 . A A . 79 PHE HE2 1 1
9 20632 1 1 79 PHE HZ H 12.000 -5.409 22.522 1.00 . A A . 79 PHE HZ 1 1
9 20633 1 1 79 PHE N N 10.111 -2.448 15.889 1.00 . A A . 79 PHE N 1 1
9 20634 1 1 79 PHE O O 9.894 -5.287 16.429 1.00 . A A . 79 PHE O 1 1
9 20635 1 1 80 ARG C C 11.656 -7.392 17.786 1.00 . A A . 80 ARG C 1 1
9 20636 1 1 80 ARG CA C 12.341 -6.536 16.723 1.00 . A A . 80 ARG CA 1 1
9 20637 1 1 80 ARG CB C 13.849 -6.795 16.748 1.00 . A A . 80 ARG CB 1 1
9 20638 1 1 80 ARG CD C 15.924 -6.518 18.111 1.00 . A A . 80 ARG CD 1 1
9 20639 1 1 80 ARG CG C 14.395 -6.501 18.146 1.00 . A A . 80 ARG CG 1 1
9 20640 1 1 80 ARG CZ C 16.601 -8.780 18.683 1.00 . A A . 80 ARG CZ 1 1
9 20641 1 1 80 ARG H H 12.812 -4.528 17.232 1.00 . A A . 80 ARG H 1 1
9 20642 1 1 80 ARG HA H 11.960 -6.810 15.754 1.00 . A A . 80 ARG HA 1 1
9 20643 1 1 80 ARG HB2 H 14.040 -7.829 16.497 1.00 . A A . 80 ARG HB2 1 1
9 20644 1 1 80 ARG HB3 H 14.337 -6.154 16.030 1.00 . A A . 80 ARG HB3 1 1
9 20645 1 1 80 ARG HD2 H 16.272 -5.806 17.378 1.00 . A A . 80 ARG HD2 1 1
9 20646 1 1 80 ARG HD3 H 16.306 -6.243 19.083 1.00 . A A . 80 ARG HD3 1 1
9 20647 1 1 80 ARG HE H 16.598 -8.054 16.818 1.00 . A A . 80 ARG HE 1 1
9 20648 1 1 80 ARG HG2 H 14.052 -5.528 18.468 1.00 . A A . 80 ARG HG2 1 1
9 20649 1 1 80 ARG HG3 H 14.045 -7.253 18.836 1.00 . A A . 80 ARG HG3 1 1
9 20650 1 1 80 ARG HH11 H 15.989 -7.623 20.199 1.00 . A A . 80 ARG HH11 1 1
9 20651 1 1 80 ARG HH12 H 16.484 -9.225 20.632 1.00 . A A . 80 ARG HH12 1 1
9 20652 1 1 80 ARG HH21 H 17.247 -10.157 17.381 1.00 . A A . 80 ARG HH21 1 1
9 20653 1 1 80 ARG HH22 H 17.196 -10.658 19.038 1.00 . A A . 80 ARG HH22 1 1
9 20654 1 1 80 ARG N N 12.077 -5.116 16.952 1.00 . A A . 80 ARG N 1 1
9 20655 1 1 80 ARG NE N 16.407 -7.848 17.756 1.00 . A A . 80 ARG NE 1 1
9 20656 1 1 80 ARG NH1 N 16.338 -8.522 19.936 1.00 . A A . 80 ARG NH1 1 1
9 20657 1 1 80 ARG NH2 N 17.049 -9.957 18.340 1.00 . A A . 80 ARG NH2 1 1
9 20658 1 1 80 ARG O O 11.691 -7.064 18.972 1.00 . A A . 80 ARG O 1 1
9 20659 1 1 81 ILE C C 11.357 -10.429 18.828 1.00 . A A . 81 ILE C 1 1
9 20660 1 1 81 ILE CA C 10.377 -9.392 18.304 1.00 . A A . 81 ILE CA 1 1
9 20661 1 1 81 ILE CB C 9.203 -10.107 17.633 1.00 . A A . 81 ILE CB 1 1
9 20662 1 1 81 ILE CD1 C 7.043 -9.767 16.426 1.00 . A A . 81 ILE CD1 1 1
9 20663 1 1 81 ILE CG1 C 8.096 -9.099 17.313 1.00 . A A . 81 ILE CG1 1 1
9 20664 1 1 81 ILE CG2 C 8.662 -11.182 18.580 1.00 . A A . 81 ILE CG2 1 1
9 20665 1 1 81 ILE H H 11.064 -8.731 16.404 1.00 . A A . 81 ILE H 1 1
9 20666 1 1 81 ILE HA H 10.005 -8.811 19.133 1.00 . A A . 81 ILE HA 1 1
9 20667 1 1 81 ILE HB H 9.544 -10.572 16.720 1.00 . A A . 81 ILE HB 1 1
9 20668 1 1 81 ILE HD11 H 6.059 -9.538 16.803 1.00 . A A . 81 ILE HD11 1 1
9 20669 1 1 81 ILE HD12 H 7.191 -10.837 16.440 1.00 . A A . 81 ILE HD12 1 1
9 20670 1 1 81 ILE HD13 H 7.139 -9.403 15.414 1.00 . A A . 81 ILE HD13 1 1
9 20671 1 1 81 ILE HG12 H 7.636 -8.765 18.232 1.00 . A A . 81 ILE HG12 1 1
9 20672 1 1 81 ILE HG13 H 8.519 -8.253 16.792 1.00 . A A . 81 ILE HG13 1 1
9 20673 1 1 81 ILE HG21 H 9.108 -12.134 18.335 1.00 . A A . 81 ILE HG21 1 1
9 20674 1 1 81 ILE HG22 H 7.589 -11.250 18.478 1.00 . A A . 81 ILE HG22 1 1
9 20675 1 1 81 ILE HG23 H 8.910 -10.921 19.598 1.00 . A A . 81 ILE HG23 1 1
9 20676 1 1 81 ILE N N 11.046 -8.499 17.361 1.00 . A A . 81 ILE N 1 1
9 20677 1 1 81 ILE O O 11.457 -10.664 20.032 1.00 . A A . 81 ILE O 1 1
9 20678 1 1 82 ASN C C 14.339 -11.826 17.468 1.00 . A A . 82 ASN C 1 1
9 20679 1 1 82 ASN CA C 13.052 -12.066 18.242 1.00 . A A . 82 ASN CA 1 1
9 20680 1 1 82 ASN CB C 12.501 -13.452 17.901 1.00 . A A . 82 ASN CB 1 1
9 20681 1 1 82 ASN CG C 13.237 -14.519 18.704 1.00 . A A . 82 ASN CG 1 1
9 20682 1 1 82 ASN H H 11.941 -10.811 16.958 1.00 . A A . 82 ASN H 1 1
9 20683 1 1 82 ASN HA H 13.258 -12.019 19.300 1.00 . A A . 82 ASN HA 1 1
9 20684 1 1 82 ASN HB2 H 11.448 -13.488 18.137 1.00 . A A . 82 ASN HB2 1 1
9 20685 1 1 82 ASN HB3 H 12.638 -13.641 16.847 1.00 . A A . 82 ASN HB3 1 1
9 20686 1 1 82 ASN HD21 H 13.278 -15.824 17.208 1.00 . A A . 82 ASN HD21 1 1
9 20687 1 1 82 ASN HD22 H 14.003 -16.350 18.649 1.00 . A A . 82 ASN HD22 1 1
9 20688 1 1 82 ASN N N 12.075 -11.046 17.899 1.00 . A A . 82 ASN N 1 1
9 20689 1 1 82 ASN ND2 N 13.530 -15.659 18.141 1.00 . A A . 82 ASN ND2 1 1
9 20690 1 1 82 ASN O O 14.687 -10.686 17.162 1.00 . A A . 82 ASN O 1 1
9 20691 1 1 82 ASN OD1 O 13.557 -14.306 19.874 1.00 . A A . 82 ASN OD1 1 1
9 20692 1 1 83 GLU C C 16.039 -12.830 14.909 1.00 . A A . 83 GLU C 1 1
9 20693 1 1 83 GLU CA C 16.290 -12.792 16.414 1.00 . A A . 83 GLU CA 1 1
9 20694 1 1 83 GLU CB C 17.231 -13.935 16.801 1.00 . A A . 83 GLU CB 1 1
9 20695 1 1 83 GLU CD C 18.567 -14.933 18.664 1.00 . A A . 83 GLU CD 1 1
9 20696 1 1 83 GLU CG C 17.652 -13.781 18.263 1.00 . A A . 83 GLU CG 1 1
9 20697 1 1 83 GLU H H 14.718 -13.788 17.424 1.00 . A A . 83 GLU H 1 1
9 20698 1 1 83 GLU HA H 16.762 -11.855 16.665 1.00 . A A . 83 GLU HA 1 1
9 20699 1 1 83 GLU HB2 H 16.722 -14.879 16.669 1.00 . A A . 83 GLU HB2 1 1
9 20700 1 1 83 GLU HB3 H 18.108 -13.908 16.172 1.00 . A A . 83 GLU HB3 1 1
9 20701 1 1 83 GLU HG2 H 18.176 -12.845 18.388 1.00 . A A . 83 GLU HG2 1 1
9 20702 1 1 83 GLU HG3 H 16.774 -13.788 18.892 1.00 . A A . 83 GLU HG3 1 1
9 20703 1 1 83 GLU N N 15.043 -12.903 17.154 1.00 . A A . 83 GLU N 1 1
9 20704 1 1 83 GLU O O 16.970 -12.670 14.120 1.00 . A A . 83 GLU O 1 1
9 20705 1 1 83 GLU OE1 O 18.734 -15.839 17.863 1.00 . A A . 83 GLU OE1 1 1
9 20706 1 1 83 GLU OE2 O 19.089 -14.893 19.767 1.00 . A A . 83 GLU OE2 1 1
9 20707 1 1 84 TYR C C 13.063 -12.660 12.749 1.00 . A A . 84 TYR C 1 1
9 20708 1 1 84 TYR CA C 14.481 -13.132 13.078 1.00 . A A . 84 TYR CA 1 1
9 20709 1 1 84 TYR CB C 14.655 -14.571 12.592 1.00 . A A . 84 TYR CB 1 1
9 20710 1 1 84 TYR CD1 C 14.118 -16.062 14.553 1.00 . A A . 84 TYR CD1 1 1
9 20711 1 1 84 TYR CD2 C 12.427 -15.726 12.848 1.00 . A A . 84 TYR CD2 1 1
9 20712 1 1 84 TYR CE1 C 13.243 -16.899 15.256 1.00 . A A . 84 TYR CE1 1 1
9 20713 1 1 84 TYR CE2 C 11.551 -16.563 13.551 1.00 . A A . 84 TYR CE2 1 1
9 20714 1 1 84 TYR CG C 13.710 -15.476 13.349 1.00 . A A . 84 TYR CG 1 1
9 20715 1 1 84 TYR CZ C 11.959 -17.149 14.755 1.00 . A A . 84 TYR CZ 1 1
9 20716 1 1 84 TYR H H 14.078 -13.198 15.166 1.00 . A A . 84 TYR H 1 1
9 20717 1 1 84 TYR HA H 15.183 -12.509 12.546 1.00 . A A . 84 TYR HA 1 1
9 20718 1 1 84 TYR HB2 H 14.434 -14.623 11.536 1.00 . A A . 84 TYR HB2 1 1
9 20719 1 1 84 TYR HB3 H 15.672 -14.890 12.764 1.00 . A A . 84 TYR HB3 1 1
9 20720 1 1 84 TYR HD1 H 15.108 -15.869 14.940 1.00 . A A . 84 TYR HD1 1 1
9 20721 1 1 84 TYR HD2 H 12.113 -15.274 11.919 1.00 . A A . 84 TYR HD2 1 1
9 20722 1 1 84 TYR HE1 H 13.557 -17.351 16.185 1.00 . A A . 84 TYR HE1 1 1
9 20723 1 1 84 TYR HE2 H 10.562 -16.755 13.164 1.00 . A A . 84 TYR HE2 1 1
9 20724 1 1 84 TYR HH H 10.227 -17.566 15.442 1.00 . A A . 84 TYR HH 1 1
9 20725 1 1 84 TYR N N 14.789 -13.061 14.505 1.00 . A A . 84 TYR N 1 1
9 20726 1 1 84 TYR O O 12.570 -12.926 11.653 1.00 . A A . 84 TYR O 1 1
9 20727 1 1 84 TYR OH O 11.097 -17.974 15.448 1.00 . A A . 84 TYR OH 1 1
9 20728 1 1 85 VAL C C 10.824 -10.127 14.043 1.00 . A A . 85 VAL C 1 1
9 20729 1 1 85 VAL CA C 11.049 -11.488 13.399 1.00 . A A . 85 VAL CA 1 1
9 20730 1 1 85 VAL CB C 10.024 -12.504 13.911 1.00 . A A . 85 VAL CB 1 1
9 20731 1 1 85 VAL CG1 C 10.302 -12.835 15.378 1.00 . A A . 85 VAL CG1 1 1
9 20732 1 1 85 VAL CG2 C 8.617 -11.918 13.778 1.00 . A A . 85 VAL CG2 1 1
9 20733 1 1 85 VAL H H 12.820 -11.757 14.538 1.00 . A A . 85 VAL H 1 1
9 20734 1 1 85 VAL HA H 10.929 -11.386 12.331 1.00 . A A . 85 VAL HA 1 1
9 20735 1 1 85 VAL HB H 10.093 -13.408 13.321 1.00 . A A . 85 VAL HB 1 1
9 20736 1 1 85 VAL HG11 H 9.384 -12.773 15.941 1.00 . A A . 85 VAL HG11 1 1
9 20737 1 1 85 VAL HG12 H 11.019 -12.135 15.777 1.00 . A A . 85 VAL HG12 1 1
9 20738 1 1 85 VAL HG13 H 10.701 -13.837 15.451 1.00 . A A . 85 VAL HG13 1 1
9 20739 1 1 85 VAL HG21 H 7.886 -12.701 13.925 1.00 . A A . 85 VAL HG21 1 1
9 20740 1 1 85 VAL HG22 H 8.495 -11.492 12.793 1.00 . A A . 85 VAL HG22 1 1
9 20741 1 1 85 VAL HG23 H 8.476 -11.151 14.523 1.00 . A A . 85 VAL HG23 1 1
9 20742 1 1 85 VAL N N 12.401 -11.963 13.672 1.00 . A A . 85 VAL N 1 1
9 20743 1 1 85 VAL O O 11.257 -9.888 15.167 1.00 . A A . 85 VAL O 1 1
9 20744 1 1 86 SER C C 8.467 -7.448 13.581 1.00 . A A . 86 SER C 1 1
9 20745 1 1 86 SER CA C 9.909 -7.888 13.826 1.00 . A A . 86 SER CA 1 1
9 20746 1 1 86 SER CB C 10.859 -6.894 13.161 1.00 . A A . 86 SER CB 1 1
9 20747 1 1 86 SER H H 9.853 -9.472 12.414 1.00 . A A . 86 SER H 1 1
9 20748 1 1 86 SER HA H 10.092 -7.881 14.888 1.00 . A A . 86 SER HA 1 1
9 20749 1 1 86 SER HB2 H 10.716 -6.914 12.093 1.00 . A A . 86 SER HB2 1 1
9 20750 1 1 86 SER HB3 H 10.653 -5.898 13.530 1.00 . A A . 86 SER HB3 1 1
9 20751 1 1 86 SER HG H 12.717 -7.173 12.653 1.00 . A A . 86 SER HG 1 1
9 20752 1 1 86 SER N N 10.162 -9.230 13.312 1.00 . A A . 86 SER N 1 1
9 20753 1 1 86 SER O O 7.839 -7.844 12.598 1.00 . A A . 86 SER O 1 1
9 20754 1 1 86 SER OG O 12.201 -7.256 13.458 1.00 . A A . 86 SER OG 1 1
9 20755 1 1 87 LEU C C 6.666 -4.561 14.277 1.00 . A A . 87 LEU C 1 1
9 20756 1 1 87 LEU CA C 6.612 -6.080 14.380 1.00 . A A . 87 LEU CA 1 1
9 20757 1 1 87 LEU CB C 5.783 -6.492 15.604 1.00 . A A . 87 LEU CB 1 1
9 20758 1 1 87 LEU CD1 C 3.666 -6.394 14.266 1.00 . A A . 87 LEU CD1 1 1
9 20759 1 1 87 LEU CD2 C 3.573 -6.325 16.757 1.00 . A A . 87 LEU CD2 1 1
9 20760 1 1 87 LEU CG C 4.373 -5.892 15.526 1.00 . A A . 87 LEU CG 1 1
9 20761 1 1 87 LEU H H 8.532 -6.324 15.233 1.00 . A A . 87 LEU H 1 1
9 20762 1 1 87 LEU HA H 6.147 -6.476 13.490 1.00 . A A . 87 LEU HA 1 1
9 20763 1 1 87 LEU HB2 H 5.710 -7.566 15.636 1.00 . A A . 87 LEU HB2 1 1
9 20764 1 1 87 LEU HB3 H 6.271 -6.140 16.502 1.00 . A A . 87 LEU HB3 1 1
9 20765 1 1 87 LEU HD11 H 3.907 -5.747 13.435 1.00 . A A . 87 LEU HD11 1 1
9 20766 1 1 87 LEU HD12 H 2.598 -6.390 14.426 1.00 . A A . 87 LEU HD12 1 1
9 20767 1 1 87 LEU HD13 H 3.994 -7.399 14.045 1.00 . A A . 87 LEU HD13 1 1
9 20768 1 1 87 LEU HD21 H 4.188 -6.952 17.384 1.00 . A A . 87 LEU HD21 1 1
9 20769 1 1 87 LEU HD22 H 2.699 -6.876 16.441 1.00 . A A . 87 LEU HD22 1 1
9 20770 1 1 87 LEU HD23 H 3.265 -5.451 17.312 1.00 . A A . 87 LEU HD23 1 1
9 20771 1 1 87 LEU HG H 4.432 -4.813 15.500 1.00 . A A . 87 LEU HG 1 1
9 20772 1 1 87 LEU N N 7.968 -6.608 14.484 1.00 . A A . 87 LEU N 1 1
9 20773 1 1 87 LEU O O 7.348 -3.901 15.062 1.00 . A A . 87 LEU O 1 1
9 20774 1 1 88 TYR C C 4.552 -2.087 12.709 1.00 . A A . 88 TYR C 1 1
9 20775 1 1 88 TYR CA C 5.939 -2.568 13.115 1.00 . A A . 88 TYR CA 1 1
9 20776 1 1 88 TYR CB C 6.958 -2.179 12.044 1.00 . A A . 88 TYR CB 1 1
9 20777 1 1 88 TYR CD1 C 5.736 -2.267 9.838 1.00 . A A . 88 TYR CD1 1 1
9 20778 1 1 88 TYR CD2 C 7.184 -4.113 10.449 1.00 . A A . 88 TYR CD2 1 1
9 20779 1 1 88 TYR CE1 C 5.426 -2.910 8.633 1.00 . A A . 88 TYR CE1 1 1
9 20780 1 1 88 TYR CE2 C 6.874 -4.756 9.246 1.00 . A A . 88 TYR CE2 1 1
9 20781 1 1 88 TYR CG C 6.614 -2.869 10.745 1.00 . A A . 88 TYR CG 1 1
9 20782 1 1 88 TYR CZ C 5.995 -4.156 8.339 1.00 . A A . 88 TYR CZ 1 1
9 20783 1 1 88 TYR H H 5.429 -4.582 12.705 1.00 . A A . 88 TYR H 1 1
9 20784 1 1 88 TYR HA H 6.214 -2.090 14.044 1.00 . A A . 88 TYR HA 1 1
9 20785 1 1 88 TYR HB2 H 6.940 -1.109 11.899 1.00 . A A . 88 TYR HB2 1 1
9 20786 1 1 88 TYR HB3 H 7.945 -2.484 12.359 1.00 . A A . 88 TYR HB3 1 1
9 20787 1 1 88 TYR HD1 H 5.296 -1.306 10.067 1.00 . A A . 88 TYR HD1 1 1
9 20788 1 1 88 TYR HD2 H 7.862 -4.577 11.150 1.00 . A A . 88 TYR HD2 1 1
9 20789 1 1 88 TYR HE1 H 4.748 -2.446 7.933 1.00 . A A . 88 TYR HE1 1 1
9 20790 1 1 88 TYR HE2 H 7.313 -5.717 9.018 1.00 . A A . 88 TYR HE2 1 1
9 20791 1 1 88 TYR HH H 6.200 -5.603 7.113 1.00 . A A . 88 TYR HH 1 1
9 20792 1 1 88 TYR N N 5.952 -4.010 13.306 1.00 . A A . 88 TYR N 1 1
9 20793 1 1 88 TYR O O 3.735 -2.864 12.213 1.00 . A A . 88 TYR O 1 1
9 20794 1 1 88 TYR OH O 5.692 -4.790 7.152 1.00 . A A . 88 TYR OH 1 1
9 20795 1 1 89 GLY C C 3.178 0.930 11.599 1.00 . A A . 89 GLY C 1 1
9 20796 1 1 89 GLY CA C 3.004 -0.212 12.589 1.00 . A A . 89 GLY CA 1 1
9 20797 1 1 89 GLY H H 4.993 -0.235 13.330 1.00 . A A . 89 GLY H 1 1
9 20798 1 1 89 GLY HA2 H 2.369 -0.970 12.152 1.00 . A A . 89 GLY HA2 1 1
9 20799 1 1 89 GLY HA3 H 2.540 0.167 13.487 1.00 . A A . 89 GLY HA3 1 1
9 20800 1 1 89 GLY N N 4.297 -0.800 12.928 1.00 . A A . 89 GLY N 1 1
9 20801 1 1 89 GLY O O 4.196 1.619 11.613 1.00 . A A . 89 GLY O 1 1
9 20802 1 1 90 LEU C C 1.089 3.172 9.940 1.00 . A A . 90 LEU C 1 1
9 20803 1 1 90 LEU CA C 2.236 2.186 9.742 1.00 . A A . 90 LEU CA 1 1
9 20804 1 1 90 LEU CB C 2.151 1.585 8.335 1.00 . A A . 90 LEU CB 1 1
9 20805 1 1 90 LEU CD1 C 3.171 -0.045 6.738 1.00 . A A . 90 LEU CD1 1 1
9 20806 1 1 90 LEU CD2 C 4.644 1.317 8.223 1.00 . A A . 90 LEU CD2 1 1
9 20807 1 1 90 LEU CG C 3.298 0.591 8.124 1.00 . A A . 90 LEU CG 1 1
9 20808 1 1 90 LEU H H 1.393 0.538 10.775 1.00 . A A . 90 LEU H 1 1
9 20809 1 1 90 LEU HA H 3.170 2.716 9.839 1.00 . A A . 90 LEU HA 1 1
9 20810 1 1 90 LEU HB2 H 1.207 1.073 8.222 1.00 . A A . 90 LEU HB2 1 1
9 20811 1 1 90 LEU HB3 H 2.221 2.375 7.601 1.00 . A A . 90 LEU HB3 1 1
9 20812 1 1 90 LEU HD11 H 2.261 -0.627 6.692 1.00 . A A . 90 LEU HD11 1 1
9 20813 1 1 90 LEU HD12 H 4.019 -0.688 6.558 1.00 . A A . 90 LEU HD12 1 1
9 20814 1 1 90 LEU HD13 H 3.140 0.730 5.987 1.00 . A A . 90 LEU HD13 1 1
9 20815 1 1 90 LEU HD21 H 5.373 0.806 7.611 1.00 . A A . 90 LEU HD21 1 1
9 20816 1 1 90 LEU HD22 H 4.975 1.320 9.250 1.00 . A A . 90 LEU HD22 1 1
9 20817 1 1 90 LEU HD23 H 4.534 2.333 7.877 1.00 . A A . 90 LEU HD23 1 1
9 20818 1 1 90 LEU HG H 3.246 -0.180 8.878 1.00 . A A . 90 LEU HG 1 1
9 20819 1 1 90 LEU N N 2.180 1.122 10.739 1.00 . A A . 90 LEU N 1 1
9 20820 1 1 90 LEU O O -0.056 2.775 10.147 1.00 . A A . 90 LEU O 1 1
9 20821 1 1 91 LEU C C 0.744 6.679 9.107 1.00 . A A . 91 LEU C 1 1
9 20822 1 1 91 LEU CA C 0.400 5.500 10.008 1.00 . A A . 91 LEU CA 1 1
9 20823 1 1 91 LEU CB C 0.318 5.957 11.470 1.00 . A A . 91 LEU CB 1 1
9 20824 1 1 91 LEU CD1 C 1.299 8.221 11.875 1.00 . A A . 91 LEU CD1 1 1
9 20825 1 1 91 LEU CD2 C 2.051 6.273 13.242 1.00 . A A . 91 LEU CD2 1 1
9 20826 1 1 91 LEU CG C 1.590 6.719 11.853 1.00 . A A . 91 LEU CG 1 1
9 20827 1 1 91 LEU H H 2.338 4.713 9.677 1.00 . A A . 91 LEU H 1 1
9 20828 1 1 91 LEU HA H -0.560 5.103 9.712 1.00 . A A . 91 LEU HA 1 1
9 20829 1 1 91 LEU HB2 H -0.539 6.602 11.597 1.00 . A A . 91 LEU HB2 1 1
9 20830 1 1 91 LEU HB3 H 0.215 5.093 12.110 1.00 . A A . 91 LEU HB3 1 1
9 20831 1 1 91 LEU HD11 H 0.756 8.497 10.984 1.00 . A A . 91 LEU HD11 1 1
9 20832 1 1 91 LEU HD12 H 2.231 8.767 11.914 1.00 . A A . 91 LEU HD12 1 1
9 20833 1 1 91 LEU HD13 H 0.706 8.460 12.746 1.00 . A A . 91 LEU HD13 1 1
9 20834 1 1 91 LEU HD21 H 2.378 5.245 13.199 1.00 . A A . 91 LEU HD21 1 1
9 20835 1 1 91 LEU HD22 H 1.233 6.363 13.941 1.00 . A A . 91 LEU HD22 1 1
9 20836 1 1 91 LEU HD23 H 2.871 6.898 13.566 1.00 . A A . 91 LEU HD23 1 1
9 20837 1 1 91 LEU HG H 2.364 6.514 11.133 1.00 . A A . 91 LEU HG 1 1
9 20838 1 1 91 LEU N N 1.408 4.458 9.856 1.00 . A A . 91 LEU N 1 1
9 20839 1 1 91 LEU O O 1.917 6.965 8.870 1.00 . A A . 91 LEU O 1 1
9 20840 1 1 92 GLY C C -1.346 8.992 7.109 1.00 . A A . 92 GLY C 1 1
9 20841 1 1 92 GLY CA C -0.043 8.488 7.709 1.00 . A A . 92 GLY CA 1 1
9 20842 1 1 92 GLY H H -1.194 7.081 8.803 1.00 . A A . 92 GLY H 1 1
9 20843 1 1 92 GLY HA2 H 0.422 9.286 8.271 1.00 . A A . 92 GLY HA2 1 1
9 20844 1 1 92 GLY HA3 H 0.616 8.185 6.912 1.00 . A A . 92 GLY HA3 1 1
9 20845 1 1 92 GLY N N -0.276 7.354 8.594 1.00 . A A . 92 GLY N 1 1
9 20846 1 1 92 GLY O O -2.392 8.968 7.759 1.00 . A A . 92 GLY O 1 1
9 20847 1 1 93 ALA C C -2.418 9.679 3.700 1.00 . A A . 93 ALA C 1 1
9 20848 1 1 93 ALA CA C -2.462 9.973 5.195 1.00 . A A . 93 ALA CA 1 1
9 20849 1 1 93 ALA CB C -2.570 11.483 5.416 1.00 . A A . 93 ALA CB 1 1
9 20850 1 1 93 ALA H H -0.410 9.453 5.397 1.00 . A A . 93 ALA H 1 1
9 20851 1 1 93 ALA HA H -3.334 9.499 5.618 1.00 . A A . 93 ALA HA 1 1
9 20852 1 1 93 ALA HB1 H -1.744 11.818 6.026 1.00 . A A . 93 ALA HB1 1 1
9 20853 1 1 93 ALA HB2 H -3.501 11.708 5.915 1.00 . A A . 93 ALA HB2 1 1
9 20854 1 1 93 ALA HB3 H -2.541 11.988 4.462 1.00 . A A . 93 ALA HB3 1 1
9 20855 1 1 93 ALA N N -1.276 9.456 5.867 1.00 . A A . 93 ALA N 1 1
9 20856 1 1 93 ALA O O -1.343 9.560 3.110 1.00 . A A . 93 ALA O 1 1
9 20857 1 1 94 GLY C C -4.525 10.360 0.964 1.00 . A A . 94 GLY C 1 1
9 20858 1 1 94 GLY CA C -3.703 9.285 1.668 1.00 . A A . 94 GLY CA 1 1
9 20859 1 1 94 GLY H H -4.417 9.670 3.625 1.00 . A A . 94 GLY H 1 1
9 20860 1 1 94 GLY HA2 H -2.715 9.255 1.238 1.00 . A A . 94 GLY HA2 1 1
9 20861 1 1 94 GLY HA3 H -4.182 8.328 1.527 1.00 . A A . 94 GLY HA3 1 1
9 20862 1 1 94 GLY N N -3.599 9.564 3.097 1.00 . A A . 94 GLY N 1 1
9 20863 1 1 94 GLY O O -5.452 10.923 1.544 1.00 . A A . 94 GLY O 1 1
9 20864 1 1 95 HIS C C -5.180 11.148 -2.470 1.00 . A A . 95 HIS C 1 1
9 20865 1 1 95 HIS CA C -4.883 11.654 -1.062 1.00 . A A . 95 HIS CA 1 1
9 20866 1 1 95 HIS CB C -4.041 12.929 -1.147 1.00 . A A . 95 HIS CB 1 1
9 20867 1 1 95 HIS CD2 C -2.621 13.486 0.992 1.00 . A A . 95 HIS CD2 1 1
9 20868 1 1 95 HIS CE1 C -4.197 14.353 2.199 1.00 . A A . 95 HIS CE1 1 1
9 20869 1 1 95 HIS CG C -3.768 13.442 0.239 1.00 . A A . 95 HIS CG 1 1
9 20870 1 1 95 HIS H H -3.423 10.161 -0.697 1.00 . A A . 95 HIS H 1 1
9 20871 1 1 95 HIS HA H -5.815 11.885 -0.570 1.00 . A A . 95 HIS HA 1 1
9 20872 1 1 95 HIS HB2 H -3.106 12.710 -1.641 1.00 . A A . 95 HIS HB2 1 1
9 20873 1 1 95 HIS HB3 H -4.578 13.678 -1.709 1.00 . A A . 95 HIS HB3 1 1
9 20874 1 1 95 HIS HD1 H -5.701 14.119 0.780 1.00 . A A . 95 HIS HD1 1 1
9 20875 1 1 95 HIS HD2 H -1.653 13.128 0.672 1.00 . A A . 95 HIS HD2 1 1
9 20876 1 1 95 HIS HE1 H -4.733 14.816 3.014 1.00 . A A . 95 HIS HE1 1 1
9 20877 1 1 95 HIS HE2 H -2.265 14.218 2.965 1.00 . A A . 95 HIS HE2 1 1
9 20878 1 1 95 HIS N N -4.173 10.641 -0.288 1.00 . A A . 95 HIS N 1 1
9 20879 1 1 95 HIS ND1 N -4.761 14.001 1.029 1.00 . A A . 95 HIS ND1 1 1
9 20880 1 1 95 HIS NE2 N -2.894 14.062 2.229 1.00 . A A . 95 HIS NE2 1 1
9 20881 1 1 95 HIS O O -4.384 10.414 -3.056 1.00 . A A . 95 HIS O 1 1
9 20882 1 1 96 GLY C C -6.691 12.319 -5.310 1.00 . A A . 96 GLY C 1 1
9 20883 1 1 96 GLY CA C -6.728 11.137 -4.348 1.00 . A A . 96 GLY CA 1 1
9 20884 1 1 96 GLY H H -6.920 12.136 -2.489 1.00 . A A . 96 GLY H 1 1
9 20885 1 1 96 GLY HA2 H -6.053 10.371 -4.700 1.00 . A A . 96 GLY HA2 1 1
9 20886 1 1 96 GLY HA3 H -7.731 10.740 -4.316 1.00 . A A . 96 GLY HA3 1 1
9 20887 1 1 96 GLY N N -6.329 11.549 -3.005 1.00 . A A . 96 GLY N 1 1
9 20888 1 1 96 GLY O O -6.977 13.452 -4.920 1.00 . A A . 96 GLY O 1 1
9 20889 1 1 97 LYS C C -7.261 12.834 -8.697 1.00 . A A . 97 LYS C 1 1
9 20890 1 1 97 LYS CA C -6.263 13.097 -7.574 1.00 . A A . 97 LYS CA 1 1
9 20891 1 1 97 LYS CB C -4.848 13.162 -8.154 1.00 . A A . 97 LYS CB 1 1
9 20892 1 1 97 LYS CD C -2.449 13.629 -7.632 1.00 . A A . 97 LYS CD 1 1
9 20893 1 1 97 LYS CE C -1.460 13.983 -6.521 1.00 . A A . 97 LYS CE 1 1
9 20894 1 1 97 LYS CG C -3.863 13.559 -7.054 1.00 . A A . 97 LYS CG 1 1
9 20895 1 1 97 LYS H H -6.119 11.124 -6.812 1.00 . A A . 97 LYS H 1 1
9 20896 1 1 97 LYS HA H -6.493 14.047 -7.118 1.00 . A A . 97 LYS HA 1 1
9 20897 1 1 97 LYS HB2 H -4.577 12.193 -8.549 1.00 . A A . 97 LYS HB2 1 1
9 20898 1 1 97 LYS HB3 H -4.816 13.896 -8.946 1.00 . A A . 97 LYS HB3 1 1
9 20899 1 1 97 LYS HD2 H -2.186 12.670 -8.057 1.00 . A A . 97 LYS HD2 1 1
9 20900 1 1 97 LYS HD3 H -2.411 14.386 -8.400 1.00 . A A . 97 LYS HD3 1 1
9 20901 1 1 97 LYS HE2 H -1.533 13.253 -5.728 1.00 . A A . 97 LYS HE2 1 1
9 20902 1 1 97 LYS HE3 H -0.456 13.984 -6.918 1.00 . A A . 97 LYS HE3 1 1
9 20903 1 1 97 LYS HG2 H -4.139 14.525 -6.657 1.00 . A A . 97 LYS HG2 1 1
9 20904 1 1 97 LYS HG3 H -3.891 12.825 -6.264 1.00 . A A . 97 LYS HG3 1 1
9 20905 1 1 97 LYS HZ1 H -2.347 15.237 -5.114 1.00 . A A . 97 LYS HZ1 1 1
9 20906 1 1 97 LYS HZ2 H -2.323 15.871 -6.691 1.00 . A A . 97 LYS HZ2 1 1
9 20907 1 1 97 LYS HZ3 H -0.901 15.841 -5.763 1.00 . A A . 97 LYS HZ3 1 1
9 20908 1 1 97 LYS N N -6.336 12.047 -6.564 1.00 . A A . 97 LYS N 1 1
9 20909 1 1 97 LYS NZ N -1.782 15.335 -5.982 1.00 . A A . 97 LYS NZ 1 1
9 20910 1 1 97 LYS O O -7.412 11.701 -9.156 1.00 . A A . 97 LYS O 1 1
9 20911 1 1 98 ALA C C -8.883 15.017 -11.091 1.00 . A A . 98 ALA C 1 1
9 20912 1 1 98 ALA CA C -8.916 13.776 -10.206 1.00 . A A . 98 ALA CA 1 1
9 20913 1 1 98 ALA CB C -10.317 13.605 -9.614 1.00 . A A . 98 ALA CB 1 1
9 20914 1 1 98 ALA H H -7.768 14.769 -8.730 1.00 . A A . 98 ALA H 1 1
9 20915 1 1 98 ALA HA H -8.682 12.909 -10.805 1.00 . A A . 98 ALA HA 1 1
9 20916 1 1 98 ALA HB1 H -10.337 14.013 -8.614 1.00 . A A . 98 ALA HB1 1 1
9 20917 1 1 98 ALA HB2 H -10.568 12.557 -9.580 1.00 . A A . 98 ALA HB2 1 1
9 20918 1 1 98 ALA HB3 H -11.034 14.128 -10.230 1.00 . A A . 98 ALA HB3 1 1
9 20919 1 1 98 ALA N N -7.936 13.892 -9.134 1.00 . A A . 98 ALA N 1 1
9 20920 1 1 98 ALA O O -8.617 16.122 -10.614 1.00 . A A . 98 ALA O 1 1
9 20921 1 1 99 LYS C C -10.404 15.906 -14.194 1.00 . A A . 99 LYS C 1 1
9 20922 1 1 99 LYS CA C -9.151 15.941 -13.323 1.00 . A A . 99 LYS CA 1 1
9 20923 1 1 99 LYS CB C -7.902 15.866 -14.208 1.00 . A A . 99 LYS CB 1 1
9 20924 1 1 99 LYS CD C -6.589 17.004 -16.004 1.00 . A A . 99 LYS CD 1 1
9 20925 1 1 99 LYS CE C -6.576 18.170 -16.995 1.00 . A A . 99 LYS CE 1 1
9 20926 1 1 99 LYS CG C -7.867 17.063 -15.165 1.00 . A A . 99 LYS CG 1 1
9 20927 1 1 99 LYS H H -9.359 13.925 -12.700 1.00 . A A . 99 LYS H 1 1
9 20928 1 1 99 LYS HA H -9.134 16.870 -12.775 1.00 . A A . 99 LYS HA 1 1
9 20929 1 1 99 LYS HB2 H -7.020 15.879 -13.584 1.00 . A A . 99 LYS HB2 1 1
9 20930 1 1 99 LYS HB3 H -7.922 14.951 -14.781 1.00 . A A . 99 LYS HB3 1 1
9 20931 1 1 99 LYS HD2 H -5.728 17.073 -15.355 1.00 . A A . 99 LYS HD2 1 1
9 20932 1 1 99 LYS HD3 H -6.558 16.072 -16.547 1.00 . A A . 99 LYS HD3 1 1
9 20933 1 1 99 LYS HE2 H -5.695 18.103 -17.617 1.00 . A A . 99 LYS HE2 1 1
9 20934 1 1 99 LYS HE3 H -7.459 18.125 -17.615 1.00 . A A . 99 LYS HE3 1 1
9 20935 1 1 99 LYS HG2 H -8.727 17.031 -15.818 1.00 . A A . 99 LYS HG2 1 1
9 20936 1 1 99 LYS HG3 H -7.879 17.980 -14.596 1.00 . A A . 99 LYS HG3 1 1
9 20937 1 1 99 LYS HZ1 H -7.507 19.883 -16.263 1.00 . A A . 99 LYS HZ1 1 1
9 20938 1 1 99 LYS HZ2 H -5.878 20.108 -16.691 1.00 . A A . 99 LYS HZ2 1 1
9 20939 1 1 99 LYS HZ3 H -6.277 19.283 -15.261 1.00 . A A . 99 LYS HZ3 1 1
9 20940 1 1 99 LYS N N -9.154 14.828 -12.379 1.00 . A A . 99 LYS N 1 1
9 20941 1 1 99 LYS NZ N -6.557 19.458 -16.246 1.00 . A A . 99 LYS NZ 1 1
9 20942 1 1 99 LYS O O -10.735 14.876 -14.782 1.00 . A A . 99 LYS O 1 1
9 20943 1 1 100 PHE C C -11.978 17.785 -16.425 1.00 . A A . 100 PHE C 1 1
9 20944 1 1 100 PHE CA C -12.302 17.130 -15.085 1.00 . A A . 100 PHE CA 1 1
9 20945 1 1 100 PHE CB C -13.363 17.943 -14.338 1.00 . A A . 100 PHE CB 1 1
9 20946 1 1 100 PHE CD1 C -15.368 16.772 -15.316 1.00 . A A . 100 PHE CD1 1 1
9 20947 1 1 100 PHE CD2 C -15.141 19.163 -15.654 1.00 . A A . 100 PHE CD2 1 1
9 20948 1 1 100 PHE CE1 C -16.571 16.785 -16.033 1.00 . A A . 100 PHE CE1 1 1
9 20949 1 1 100 PHE CE2 C -16.343 19.175 -16.371 1.00 . A A . 100 PHE CE2 1 1
9 20950 1 1 100 PHE CG C -14.652 17.960 -15.127 1.00 . A A . 100 PHE CG 1 1
9 20951 1 1 100 PHE CZ C -17.058 17.986 -16.561 1.00 . A A . 100 PHE CZ 1 1
9 20952 1 1 100 PHE H H -10.778 17.832 -13.790 1.00 . A A . 100 PHE H 1 1
9 20953 1 1 100 PHE HA H -12.682 16.134 -15.263 1.00 . A A . 100 PHE HA 1 1
9 20954 1 1 100 PHE HB2 H -13.542 17.495 -13.371 1.00 . A A . 100 PHE HB2 1 1
9 20955 1 1 100 PHE HB3 H -13.011 18.954 -14.204 1.00 . A A . 100 PHE HB3 1 1
9 20956 1 1 100 PHE HD1 H -14.992 15.844 -14.911 1.00 . A A . 100 PHE HD1 1 1
9 20957 1 1 100 PHE HD2 H -14.590 20.081 -15.509 1.00 . A A . 100 PHE HD2 1 1
9 20958 1 1 100 PHE HE1 H -17.122 15.868 -16.179 1.00 . A A . 100 PHE HE1 1 1
9 20959 1 1 100 PHE HE2 H -16.722 20.101 -16.775 1.00 . A A . 100 PHE HE2 1 1
9 20960 1 1 100 PHE HZ H -17.986 17.995 -17.113 1.00 . A A . 100 PHE HZ 1 1
9 20961 1 1 100 PHE N N -11.092 17.040 -14.278 1.00 . A A . 100 PHE N 1 1
9 20962 1 1 100 PHE O O -11.417 18.880 -16.467 1.00 . A A . 100 PHE O 1 1
9 20963 1 1 101 SER C C -13.136 18.530 -19.344 1.00 . A A . 101 SER C 1 1
9 20964 1 1 101 SER CA C -12.014 17.627 -18.846 1.00 . A A . 101 SER CA 1 1
9 20965 1 1 101 SER CB C -11.817 16.472 -19.827 1.00 . A A . 101 SER CB 1 1
9 20966 1 1 101 SER H H -12.736 16.223 -17.427 1.00 . A A . 101 SER H 1 1
9 20967 1 1 101 SER HA H -11.101 18.199 -18.799 1.00 . A A . 101 SER HA 1 1
9 20968 1 1 101 SER HB2 H -10.942 15.908 -19.553 1.00 . A A . 101 SER HB2 1 1
9 20969 1 1 101 SER HB3 H -12.684 15.824 -19.798 1.00 . A A . 101 SER HB3 1 1
9 20970 1 1 101 SER HG H -11.154 16.348 -21.653 1.00 . A A . 101 SER HG 1 1
9 20971 1 1 101 SER N N -12.307 17.100 -17.516 1.00 . A A . 101 SER N 1 1
9 20972 1 1 101 SER O O -14.268 18.090 -19.546 1.00 . A A . 101 SER O 1 1
9 20973 1 1 101 SER OG O -11.644 16.994 -21.139 1.00 . A A . 101 SER OG 1 1
9 20974 1 1 102 SER C C -13.030 22.007 -20.561 1.00 . A A . 102 SER C 1 1
9 20975 1 1 102 SER CA C -13.763 20.780 -20.032 1.00 . A A . 102 SER CA 1 1
9 20976 1 1 102 SER CB C -14.708 21.190 -18.905 1.00 . A A . 102 SER CB 1 1
9 20977 1 1 102 SER H H -11.878 20.082 -19.373 1.00 . A A . 102 SER H 1 1
9 20978 1 1 102 SER HA H -14.340 20.342 -20.833 1.00 . A A . 102 SER HA 1 1
9 20979 1 1 102 SER HB2 H -15.243 20.325 -18.554 1.00 . A A . 102 SER HB2 1 1
9 20980 1 1 102 SER HB3 H -14.136 21.612 -18.090 1.00 . A A . 102 SER HB3 1 1
9 20981 1 1 102 SER HG H -15.308 23.021 -19.174 1.00 . A A . 102 SER HG 1 1
9 20982 1 1 102 SER N N -12.800 19.799 -19.548 1.00 . A A . 102 SER N 1 1
9 20983 1 1 102 SER O O -11.932 22.322 -20.101 1.00 . A A . 102 SER O 1 1
9 20984 1 1 102 SER OG O -15.637 22.147 -19.395 1.00 . A A . 102 SER OG 1 1
9 20985 1 1 103 ILE C C -13.597 25.148 -21.449 1.00 . A A . 103 ILE C 1 1
9 20986 1 1 103 ILE CA C -13.002 23.893 -22.077 1.00 . A A . 103 ILE CA 1 1
9 20987 1 1 103 ILE CB C -13.205 23.931 -23.592 1.00 . A A . 103 ILE CB 1 1
9 20988 1 1 103 ILE CD1 C -12.987 22.589 -25.691 1.00 . A A . 103 ILE CD1 1 1
9 20989 1 1 103 ILE CG1 C -12.579 22.682 -24.219 1.00 . A A . 103 ILE CG1 1 1
9 20990 1 1 103 ILE CG2 C -12.535 25.180 -24.168 1.00 . A A . 103 ILE CG2 1 1
9 20991 1 1 103 ILE H H -14.510 22.416 -21.853 1.00 . A A . 103 ILE H 1 1
9 20992 1 1 103 ILE HA H -11.943 23.864 -21.867 1.00 . A A . 103 ILE HA 1 1
9 20993 1 1 103 ILE HB H -14.262 23.956 -23.813 1.00 . A A . 103 ILE HB 1 1
9 20994 1 1 103 ILE HD11 H -13.665 21.759 -25.824 1.00 . A A . 103 ILE HD11 1 1
9 20995 1 1 103 ILE HD12 H -12.109 22.438 -26.299 1.00 . A A . 103 ILE HD12 1 1
9 20996 1 1 103 ILE HD13 H -13.477 23.506 -25.986 1.00 . A A . 103 ILE HD13 1 1
9 20997 1 1 103 ILE HG12 H -11.503 22.743 -24.146 1.00 . A A . 103 ILE HG12 1 1
9 20998 1 1 103 ILE HG13 H -12.926 21.804 -23.695 1.00 . A A . 103 ILE HG13 1 1
9 20999 1 1 103 ILE HG21 H -13.075 26.057 -23.848 1.00 . A A . 103 ILE HG21 1 1
9 21000 1 1 103 ILE HG22 H -12.539 25.125 -25.246 1.00 . A A . 103 ILE HG22 1 1
9 21001 1 1 103 ILE HG23 H -11.515 25.236 -23.814 1.00 . A A . 103 ILE HG23 1 1
9 21002 1 1 103 ILE N N -13.633 22.704 -21.520 1.00 . A A . 103 ILE N 1 1
9 21003 1 1 103 ILE O O -14.768 25.467 -21.657 1.00 . A A . 103 ILE O 1 1
9 21004 1 1 104 PHE C C -12.034 28.032 -19.861 1.00 . A A . 104 PHE C 1 1
9 21005 1 1 104 PHE CA C -13.210 27.071 -20.013 1.00 . A A . 104 PHE CA 1 1
9 21006 1 1 104 PHE CB C -13.804 26.733 -18.643 1.00 . A A . 104 PHE CB 1 1
9 21007 1 1 104 PHE CD1 C -15.528 28.569 -18.586 1.00 . A A . 104 PHE CD1 1 1
9 21008 1 1 104 PHE CD2 C -13.802 28.541 -16.884 1.00 . A A . 104 PHE CD2 1 1
9 21009 1 1 104 PHE CE1 C -16.076 29.722 -18.012 1.00 . A A . 104 PHE CE1 1 1
9 21010 1 1 104 PHE CE2 C -14.351 29.694 -16.310 1.00 . A A . 104 PHE CE2 1 1
9 21011 1 1 104 PHE CG C -14.390 27.980 -18.024 1.00 . A A . 104 PHE CG 1 1
9 21012 1 1 104 PHE CZ C -15.488 30.285 -16.873 1.00 . A A . 104 PHE CZ 1 1
9 21013 1 1 104 PHE H H -11.854 25.540 -20.554 1.00 . A A . 104 PHE H 1 1
9 21014 1 1 104 PHE HA H -13.972 27.544 -20.615 1.00 . A A . 104 PHE HA 1 1
9 21015 1 1 104 PHE HB2 H -14.580 25.991 -18.762 1.00 . A A . 104 PHE HB2 1 1
9 21016 1 1 104 PHE HB3 H -13.028 26.342 -18.002 1.00 . A A . 104 PHE HB3 1 1
9 21017 1 1 104 PHE HD1 H -15.982 28.136 -19.466 1.00 . A A . 104 PHE HD1 1 1
9 21018 1 1 104 PHE HD2 H -12.927 28.085 -16.448 1.00 . A A . 104 PHE HD2 1 1
9 21019 1 1 104 PHE HE1 H -16.954 30.177 -18.447 1.00 . A A . 104 PHE HE1 1 1
9 21020 1 1 104 PHE HE2 H -13.898 30.128 -15.431 1.00 . A A . 104 PHE HE2 1 1
9 21021 1 1 104 PHE HZ H -15.911 31.174 -16.430 1.00 . A A . 104 PHE HZ 1 1
9 21022 1 1 104 PHE N N -12.774 25.851 -20.679 1.00 . A A . 104 PHE N 1 1
9 21023 1 1 104 PHE O O -10.876 27.620 -19.941 1.00 . A A . 104 PHE O 1 1
9 21024 1 1 105 GLY C C -10.369 29.950 -18.308 1.00 . A A . 105 GLY C 1 1
9 21025 1 1 105 GLY CA C -11.270 30.303 -19.488 1.00 . A A . 105 GLY CA 1 1
9 21026 1 1 105 GLY H H -13.266 29.588 -19.590 1.00 . A A . 105 GLY H 1 1
9 21027 1 1 105 GLY HA2 H -10.677 30.337 -20.391 1.00 . A A . 105 GLY HA2 1 1
9 21028 1 1 105 GLY HA3 H -11.713 31.272 -19.316 1.00 . A A . 105 GLY HA3 1 1
9 21029 1 1 105 GLY N N -12.328 29.309 -19.643 1.00 . A A . 105 GLY N 1 1
9 21030 1 1 105 GLY O O -9.149 30.092 -18.380 1.00 . A A . 105 GLY O 1 1
9 21031 1 1 106 GLN C C -10.137 27.575 -15.948 1.00 . A A . 106 GLN C 1 1
9 21032 1 1 106 GLN CA C -10.230 29.095 -16.034 1.00 . A A . 106 GLN CA 1 1
9 21033 1 1 106 GLN CB C -10.913 29.641 -14.776 1.00 . A A . 106 GLN CB 1 1
9 21034 1 1 106 GLN CD C -9.689 31.817 -15.021 1.00 . A A . 106 GLN CD 1 1
9 21035 1 1 106 GLN CG C -11.060 31.163 -14.882 1.00 . A A . 106 GLN CG 1 1
9 21036 1 1 106 GLN H H -11.953 29.384 -17.230 1.00 . A A . 106 GLN H 1 1
9 21037 1 1 106 GLN HA H -9.232 29.503 -16.099 1.00 . A A . 106 GLN HA 1 1
9 21038 1 1 106 GLN HB2 H -11.889 29.191 -14.673 1.00 . A A . 106 GLN HB2 1 1
9 21039 1 1 106 GLN HB3 H -10.315 29.401 -13.911 1.00 . A A . 106 GLN HB3 1 1
9 21040 1 1 106 GLN HE21 H -9.042 31.175 -13.257 1.00 . A A . 106 GLN HE21 1 1
9 21041 1 1 106 GLN HE22 H -7.933 32.108 -14.142 1.00 . A A . 106 GLN HE22 1 1
9 21042 1 1 106 GLN HG2 H -11.661 31.404 -15.747 1.00 . A A . 106 GLN HG2 1 1
9 21043 1 1 106 GLN HG3 H -11.546 31.537 -13.994 1.00 . A A . 106 GLN HG3 1 1
9 21044 1 1 106 GLN N N -10.981 29.481 -17.226 1.00 . A A . 106 GLN N 1 1
9 21045 1 1 106 GLN NE2 N -8.816 31.690 -14.060 1.00 . A A . 106 GLN NE2 1 1
9 21046 1 1 106 GLN O O -10.861 26.864 -16.647 1.00 . A A . 106 GLN O 1 1
9 21047 1 1 106 GLN OE1 O -9.408 32.463 -16.030 1.00 . A A . 106 GLN OE1 1 1
9 21048 1 1 107 SER C C -9.599 25.175 -13.589 1.00 . A A . 107 SER C 1 1
9 21049 1 1 107 SER CA C -9.062 25.640 -14.939 1.00 . A A . 107 SER CA 1 1
9 21050 1 1 107 SER CB C -7.579 25.285 -15.048 1.00 . A A . 107 SER CB 1 1
9 21051 1 1 107 SER H H -8.689 27.696 -14.570 1.00 . A A . 107 SER H 1 1
9 21052 1 1 107 SER HA H -9.600 25.129 -15.723 1.00 . A A . 107 SER HA 1 1
9 21053 1 1 107 SER HB2 H -7.456 24.217 -14.988 1.00 . A A . 107 SER HB2 1 1
9 21054 1 1 107 SER HB3 H -7.195 25.638 -15.996 1.00 . A A . 107 SER HB3 1 1
9 21055 1 1 107 SER HG H -6.744 25.240 -13.291 1.00 . A A . 107 SER HG 1 1
9 21056 1 1 107 SER N N -9.242 27.081 -15.097 1.00 . A A . 107 SER N 1 1
9 21057 1 1 107 SER O O -9.698 25.960 -12.646 1.00 . A A . 107 SER O 1 1
9 21058 1 1 107 SER OG O -6.871 25.898 -13.978 1.00 . A A . 107 SER OG 1 1
9 21059 1 1 108 GLU C C -9.811 22.002 -11.945 1.00 . A A . 108 GLU C 1 1
9 21060 1 1 108 GLU CA C -10.488 23.330 -12.275 1.00 . A A . 108 GLU CA 1 1
9 21061 1 1 108 GLU CB C -11.997 23.110 -12.416 1.00 . A A . 108 GLU CB 1 1
9 21062 1 1 108 GLU CD C -12.732 24.717 -14.199 1.00 . A A . 108 GLU CD 1 1
9 21063 1 1 108 GLU CG C -12.690 24.448 -12.697 1.00 . A A . 108 GLU CG 1 1
9 21064 1 1 108 GLU H H -9.855 23.320 -14.297 1.00 . A A . 108 GLU H 1 1
9 21065 1 1 108 GLU HA H -10.310 24.021 -11.466 1.00 . A A . 108 GLU HA 1 1
9 21066 1 1 108 GLU HB2 H -12.186 22.425 -13.229 1.00 . A A . 108 GLU HB2 1 1
9 21067 1 1 108 GLU HB3 H -12.385 22.694 -11.499 1.00 . A A . 108 GLU HB3 1 1
9 21068 1 1 108 GLU HG2 H -13.700 24.414 -12.313 1.00 . A A . 108 GLU HG2 1 1
9 21069 1 1 108 GLU HG3 H -12.150 25.244 -12.207 1.00 . A A . 108 GLU HG3 1 1
9 21070 1 1 108 GLU N N -9.951 23.895 -13.509 1.00 . A A . 108 GLU N 1 1
9 21071 1 1 108 GLU O O -9.307 21.312 -12.831 1.00 . A A . 108 GLU O 1 1
9 21072 1 1 108 GLU OE1 O -12.043 24.022 -14.928 1.00 . A A . 108 GLU OE1 1 1
9 21073 1 1 108 GLU OE2 O -13.453 25.617 -14.599 1.00 . A A . 108 GLU OE2 1 1
9 21074 1 1 109 SER C C -9.923 19.883 -8.976 1.00 . A A . 109 SER C 1 1
9 21075 1 1 109 SER CA C -9.199 20.407 -10.212 1.00 . A A . 109 SER CA 1 1
9 21076 1 1 109 SER CB C -7.723 20.635 -9.884 1.00 . A A . 109 SER CB 1 1
9 21077 1 1 109 SER H H -10.231 22.244 -10.005 1.00 . A A . 109 SER H 1 1
9 21078 1 1 109 SER HA H -9.274 19.673 -11.001 1.00 . A A . 109 SER HA 1 1
9 21079 1 1 109 SER HB2 H -7.255 19.693 -9.649 1.00 . A A . 109 SER HB2 1 1
9 21080 1 1 109 SER HB3 H -7.230 21.075 -10.740 1.00 . A A . 109 SER HB3 1 1
9 21081 1 1 109 SER HG H -7.647 20.963 -7.968 1.00 . A A . 109 SER HG 1 1
9 21082 1 1 109 SER N N -9.810 21.653 -10.662 1.00 . A A . 109 SER N 1 1
9 21083 1 1 109 SER O O -10.652 20.624 -8.316 1.00 . A A . 109 SER O 1 1
9 21084 1 1 109 SER OG O -7.620 21.501 -8.762 1.00 . A A . 109 SER OG 1 1
9 21085 1 1 110 ARG C C -9.355 17.257 -6.644 1.00 . A A . 110 ARG C 1 1
9 21086 1 1 110 ARG CA C -10.373 17.989 -7.514 1.00 . A A . 110 ARG CA 1 1
9 21087 1 1 110 ARG CB C -11.448 17.007 -7.978 1.00 . A A . 110 ARG CB 1 1
9 21088 1 1 110 ARG CD C -13.561 16.768 -9.289 1.00 . A A . 110 ARG CD 1 1
9 21089 1 1 110 ARG CG C -12.533 17.762 -8.747 1.00 . A A . 110 ARG CG 1 1
9 21090 1 1 110 ARG CZ C -15.135 15.142 -8.409 1.00 . A A . 110 ARG CZ 1 1
9 21091 1 1 110 ARG H H -9.137 18.057 -9.238 1.00 . A A . 110 ARG H 1 1
9 21092 1 1 110 ARG HA H -10.841 18.761 -6.924 1.00 . A A . 110 ARG HA 1 1
9 21093 1 1 110 ARG HB2 H -11.002 16.262 -8.622 1.00 . A A . 110 ARG HB2 1 1
9 21094 1 1 110 ARG HB3 H -11.890 16.523 -7.120 1.00 . A A . 110 ARG HB3 1 1
9 21095 1 1 110 ARG HD2 H -14.265 17.289 -9.920 1.00 . A A . 110 ARG HD2 1 1
9 21096 1 1 110 ARG HD3 H -13.054 16.011 -9.870 1.00 . A A . 110 ARG HD3 1 1
9 21097 1 1 110 ARG HE H -14.133 16.449 -7.273 1.00 . A A . 110 ARG HE 1 1
9 21098 1 1 110 ARG HG2 H -13.022 18.463 -8.085 1.00 . A A . 110 ARG HG2 1 1
9 21099 1 1 110 ARG HG3 H -12.085 18.298 -9.570 1.00 . A A . 110 ARG HG3 1 1
9 21100 1 1 110 ARG HH11 H -14.855 15.135 -10.392 1.00 . A A . 110 ARG HH11 1 1
9 21101 1 1 110 ARG HH12 H -15.983 13.966 -9.791 1.00 . A A . 110 ARG HH12 1 1
9 21102 1 1 110 ARG HH21 H -15.612 14.919 -6.477 1.00 . A A . 110 ARG HH21 1 1
9 21103 1 1 110 ARG HH22 H -16.411 13.844 -7.574 1.00 . A A . 110 ARG HH22 1 1
9 21104 1 1 110 ARG N N -9.724 18.601 -8.672 1.00 . A A . 110 ARG N 1 1
9 21105 1 1 110 ARG NE N -14.282 16.136 -8.189 1.00 . A A . 110 ARG NE 1 1
9 21106 1 1 110 ARG NH1 N -15.341 14.714 -9.625 1.00 . A A . 110 ARG NH1 1 1
9 21107 1 1 110 ARG NH2 N -15.768 14.592 -7.409 1.00 . A A . 110 ARG NH2 1 1
9 21108 1 1 110 ARG O O -8.344 16.756 -7.138 1.00 . A A . 110 ARG O 1 1
9 21109 1 1 111 SER C C -9.548 15.910 -3.265 1.00 . A A . 111 SER C 1 1
9 21110 1 1 111 SER CA C -8.743 16.530 -4.405 1.00 . A A . 111 SER CA 1 1
9 21111 1 1 111 SER CB C -7.736 17.528 -3.837 1.00 . A A . 111 SER CB 1 1
9 21112 1 1 111 SER H H -10.456 17.620 -5.013 1.00 . A A . 111 SER H 1 1
9 21113 1 1 111 SER HA H -8.208 15.749 -4.923 1.00 . A A . 111 SER HA 1 1
9 21114 1 1 111 SER HB2 H -7.143 17.939 -4.636 1.00 . A A . 111 SER HB2 1 1
9 21115 1 1 111 SER HB3 H -8.266 18.328 -3.336 1.00 . A A . 111 SER HB3 1 1
9 21116 1 1 111 SER HG H -7.412 16.592 -2.162 1.00 . A A . 111 SER HG 1 1
9 21117 1 1 111 SER N N -9.634 17.201 -5.346 1.00 . A A . 111 SER N 1 1
9 21118 1 1 111 SER O O -10.579 16.448 -2.861 1.00 . A A . 111 SER O 1 1
9 21119 1 1 111 SER OG O -6.882 16.861 -2.915 1.00 . A A . 111 SER OG 1 1
9 21120 1 1 112 LYS C C -8.800 13.836 -0.501 1.00 . A A . 112 LYS C 1 1
9 21121 1 1 112 LYS CA C -9.754 14.084 -1.667 1.00 . A A . 112 LYS CA 1 1
9 21122 1 1 112 LYS CB C -10.312 12.751 -2.170 1.00 . A A . 112 LYS CB 1 1
9 21123 1 1 112 LYS CD C -11.938 11.682 -3.739 1.00 . A A . 112 LYS CD 1 1
9 21124 1 1 112 LYS CE C -13.017 11.946 -4.792 1.00 . A A . 112 LYS CE 1 1
9 21125 1 1 112 LYS CG C -11.371 13.013 -3.243 1.00 . A A . 112 LYS CG 1 1
9 21126 1 1 112 LYS H H -8.246 14.395 -3.124 1.00 . A A . 112 LYS H 1 1
9 21127 1 1 112 LYS HA H -10.575 14.695 -1.322 1.00 . A A . 112 LYS HA 1 1
9 21128 1 1 112 LYS HB2 H -9.511 12.161 -2.590 1.00 . A A . 112 LYS HB2 1 1
9 21129 1 1 112 LYS HB3 H -10.761 12.216 -1.346 1.00 . A A . 112 LYS HB3 1 1
9 21130 1 1 112 LYS HD2 H -11.144 11.093 -4.176 1.00 . A A . 112 LYS HD2 1 1
9 21131 1 1 112 LYS HD3 H -12.372 11.142 -2.911 1.00 . A A . 112 LYS HD3 1 1
9 21132 1 1 112 LYS HE2 H -13.453 11.008 -5.103 1.00 . A A . 112 LYS HE2 1 1
9 21133 1 1 112 LYS HE3 H -13.785 12.578 -4.371 1.00 . A A . 112 LYS HE3 1 1
9 21134 1 1 112 LYS HG2 H -12.169 13.610 -2.823 1.00 . A A . 112 LYS HG2 1 1
9 21135 1 1 112 LYS HG3 H -10.923 13.542 -4.071 1.00 . A A . 112 LYS HG3 1 1
9 21136 1 1 112 LYS HZ1 H -11.396 12.385 -6.024 1.00 . A A . 112 LYS HZ1 1 1
9 21137 1 1 112 LYS HZ2 H -12.517 13.654 -5.873 1.00 . A A . 112 LYS HZ2 1 1
9 21138 1 1 112 LYS HZ3 H -12.881 12.305 -6.839 1.00 . A A . 112 LYS HZ3 1 1
9 21139 1 1 112 LYS N N -9.070 14.776 -2.757 1.00 . A A . 112 LYS N 1 1
9 21140 1 1 112 LYS NZ N -12.406 12.624 -5.971 1.00 . A A . 112 LYS NZ 1 1
9 21141 1 1 112 LYS O O -7.597 13.663 -0.699 1.00 . A A . 112 LYS O 1 1
9 21142 1 1 113 THR C C -8.980 12.333 2.630 1.00 . A A . 113 THR C 1 1
9 21143 1 1 113 THR CA C -8.547 13.610 1.915 1.00 . A A . 113 THR CA 1 1
9 21144 1 1 113 THR CB C -8.697 14.800 2.864 1.00 . A A . 113 THR CB 1 1
9 21145 1 1 113 THR CG2 C -7.861 14.561 4.122 1.00 . A A . 113 THR CG2 1 1
9 21146 1 1 113 THR H H -10.314 13.978 0.801 1.00 . A A . 113 THR H 1 1
9 21147 1 1 113 THR HA H -7.509 13.519 1.634 1.00 . A A . 113 THR HA 1 1
9 21148 1 1 113 THR HB H -9.734 14.911 3.143 1.00 . A A . 113 THR HB 1 1
9 21149 1 1 113 THR HG1 H -8.001 16.616 2.889 1.00 . A A . 113 THR HG1 1 1
9 21150 1 1 113 THR HG21 H -7.672 15.504 4.614 1.00 . A A . 113 THR HG21 1 1
9 21151 1 1 113 THR HG22 H -6.921 14.104 3.848 1.00 . A A . 113 THR HG22 1 1
9 21152 1 1 113 THR HG23 H -8.398 13.907 4.792 1.00 . A A . 113 THR HG23 1 1
9 21153 1 1 113 THR N N -9.350 13.829 0.712 1.00 . A A . 113 THR N 1 1
9 21154 1 1 113 THR O O -10.168 12.116 2.867 1.00 . A A . 113 THR O 1 1
9 21155 1 1 113 THR OG1 O -8.252 15.982 2.213 1.00 . A A . 113 THR OG1 1 1
9 21156 1 1 114 SER C C -7.148 9.852 4.583 1.00 . A A . 114 SER C 1 1
9 21157 1 1 114 SER CA C -8.299 10.238 3.657 1.00 . A A . 114 SER CA 1 1
9 21158 1 1 114 SER CB C -8.533 9.125 2.637 1.00 . A A . 114 SER CB 1 1
9 21159 1 1 114 SER H H -7.079 11.718 2.754 1.00 . A A . 114 SER H 1 1
9 21160 1 1 114 SER HA H -9.196 10.363 4.246 1.00 . A A . 114 SER HA 1 1
9 21161 1 1 114 SER HB2 H -9.359 9.387 1.998 1.00 . A A . 114 SER HB2 1 1
9 21162 1 1 114 SER HB3 H -7.642 8.996 2.036 1.00 . A A . 114 SER HB3 1 1
9 21163 1 1 114 SER HG H -9.489 8.118 3.998 1.00 . A A . 114 SER HG 1 1
9 21164 1 1 114 SER N N -8.008 11.492 2.970 1.00 . A A . 114 SER N 1 1
9 21165 1 1 114 SER O O -5.992 10.177 4.316 1.00 . A A . 114 SER O 1 1
9 21166 1 1 114 SER OG O -8.836 7.918 3.323 1.00 . A A . 114 SER OG 1 1
9 21167 1 1 115 LEU C C -6.076 7.278 6.403 1.00 . A A . 115 LEU C 1 1
9 21168 1 1 115 LEU CA C -6.455 8.738 6.629 1.00 . A A . 115 LEU CA 1 1
9 21169 1 1 115 LEU CB C -6.972 8.917 8.059 1.00 . A A . 115 LEU CB 1 1
9 21170 1 1 115 LEU CD1 C -9.071 10.274 8.038 1.00 . A A . 115 LEU CD1 1 1
9 21171 1 1 115 LEU CD2 C -7.228 10.846 9.624 1.00 . A A . 115 LEU CD2 1 1
9 21172 1 1 115 LEU CG C -7.552 10.322 8.224 1.00 . A A . 115 LEU CG 1 1
9 21173 1 1 115 LEU H H -8.411 8.928 5.833 1.00 . A A . 115 LEU H 1 1
9 21174 1 1 115 LEU HA H -5.575 9.351 6.498 1.00 . A A . 115 LEU HA 1 1
9 21175 1 1 115 LEU HB2 H -7.739 8.182 8.258 1.00 . A A . 115 LEU HB2 1 1
9 21176 1 1 115 LEU HB3 H -6.157 8.783 8.755 1.00 . A A . 115 LEU HB3 1 1
9 21177 1 1 115 LEU HD11 H -9.316 9.594 7.238 1.00 . A A . 115 LEU HD11 1 1
9 21178 1 1 115 LEU HD12 H -9.434 11.262 7.795 1.00 . A A . 115 LEU HD12 1 1
9 21179 1 1 115 LEU HD13 H -9.534 9.936 8.953 1.00 . A A . 115 LEU HD13 1 1
9 21180 1 1 115 LEU HD21 H -7.348 10.049 10.344 1.00 . A A . 115 LEU HD21 1 1
9 21181 1 1 115 LEU HD22 H -7.898 11.656 9.870 1.00 . A A . 115 LEU HD22 1 1
9 21182 1 1 115 LEU HD23 H -6.209 11.201 9.648 1.00 . A A . 115 LEU HD23 1 1
9 21183 1 1 115 LEU HG H -7.121 10.979 7.483 1.00 . A A . 115 LEU HG 1 1
9 21184 1 1 115 LEU N N -7.472 9.159 5.671 1.00 . A A . 115 LEU N 1 1
9 21185 1 1 115 LEU O O -6.928 6.452 6.074 1.00 . A A . 115 LEU O 1 1
9 21186 1 1 116 ALA C C -3.839 5.000 7.708 1.00 . A A . 116 ALA C 1 1
9 21187 1 1 116 ALA CA C -4.305 5.605 6.387 1.00 . A A . 116 ALA CA 1 1
9 21188 1 1 116 ALA CB C -3.147 5.603 5.390 1.00 . A A . 116 ALA CB 1 1
9 21189 1 1 116 ALA H H -4.160 7.672 6.840 1.00 . A A . 116 ALA H 1 1
9 21190 1 1 116 ALA HA H -5.104 4.999 5.990 1.00 . A A . 116 ALA HA 1 1
9 21191 1 1 116 ALA HB1 H -2.280 6.061 5.843 1.00 . A A . 116 ALA HB1 1 1
9 21192 1 1 116 ALA HB2 H -3.428 6.160 4.508 1.00 . A A . 116 ALA HB2 1 1
9 21193 1 1 116 ALA HB3 H -2.912 4.586 5.111 1.00 . A A . 116 ALA HB3 1 1
9 21194 1 1 116 ALA N N -4.792 6.969 6.579 1.00 . A A . 116 ALA N 1 1
9 21195 1 1 116 ALA O O -3.097 5.628 8.466 1.00 . A A . 116 ALA O 1 1
9 21196 1 1 117 TYR C C -3.769 1.578 8.930 1.00 . A A . 117 TYR C 1 1
9 21197 1 1 117 TYR CA C -3.899 3.075 9.197 1.00 . A A . 117 TYR CA 1 1
9 21198 1 1 117 TYR CB C -4.953 3.317 10.280 1.00 . A A . 117 TYR CB 1 1
9 21199 1 1 117 TYR CD1 C -3.581 2.953 12.364 1.00 . A A . 117 TYR CD1 1 1
9 21200 1 1 117 TYR CD2 C -5.303 1.340 11.803 1.00 . A A . 117 TYR CD2 1 1
9 21201 1 1 117 TYR CE1 C -3.258 2.211 13.507 1.00 . A A . 117 TYR CE1 1 1
9 21202 1 1 117 TYR CE2 C -4.980 0.598 12.946 1.00 . A A . 117 TYR CE2 1 1
9 21203 1 1 117 TYR CG C -4.603 2.517 11.513 1.00 . A A . 117 TYR CG 1 1
9 21204 1 1 117 TYR CZ C -3.958 1.033 13.798 1.00 . A A . 117 TYR CZ 1 1
9 21205 1 1 117 TYR H H -4.861 3.324 7.323 1.00 . A A . 117 TYR H 1 1
9 21206 1 1 117 TYR HA H -2.949 3.454 9.541 1.00 . A A . 117 TYR HA 1 1
9 21207 1 1 117 TYR HB2 H -4.978 4.368 10.529 1.00 . A A . 117 TYR HB2 1 1
9 21208 1 1 117 TYR HB3 H -5.921 3.010 9.916 1.00 . A A . 117 TYR HB3 1 1
9 21209 1 1 117 TYR HD1 H -3.041 3.861 12.140 1.00 . A A . 117 TYR HD1 1 1
9 21210 1 1 117 TYR HD2 H -6.090 1.003 11.146 1.00 . A A . 117 TYR HD2 1 1
9 21211 1 1 117 TYR HE1 H -2.470 2.547 14.165 1.00 . A A . 117 TYR HE1 1 1
9 21212 1 1 117 TYR HE2 H -5.519 -0.310 13.170 1.00 . A A . 117 TYR HE2 1 1
9 21213 1 1 117 TYR HH H -3.358 0.915 15.606 1.00 . A A . 117 TYR HH 1 1
9 21214 1 1 117 TYR N N -4.275 3.773 7.972 1.00 . A A . 117 TYR N 1 1
9 21215 1 1 117 TYR O O -4.627 0.983 8.276 1.00 . A A . 117 TYR O 1 1
9 21216 1 1 117 TYR OH O -3.640 0.302 14.924 1.00 . A A . 117 TYR OH 1 1
9 21217 1 1 118 GLY C C -1.318 -0.990 10.029 1.00 . A A . 118 GLY C 1 1
9 21218 1 1 118 GLY CA C -2.486 -0.456 9.208 1.00 . A A . 118 GLY CA 1 1
9 21219 1 1 118 GLY H H -2.032 1.487 9.933 1.00 . A A . 118 GLY H 1 1
9 21220 1 1 118 GLY HA2 H -3.383 -0.989 9.483 1.00 . A A . 118 GLY HA2 1 1
9 21221 1 1 118 GLY HA3 H -2.281 -0.626 8.165 1.00 . A A . 118 GLY HA3 1 1
9 21222 1 1 118 GLY N N -2.693 0.971 9.425 1.00 . A A . 118 GLY N 1 1
9 21223 1 1 118 GLY O O -0.792 -0.306 10.906 1.00 . A A . 118 GLY O 1 1
9 21224 1 1 119 ALA C C 0.873 -3.864 9.518 1.00 . A A . 119 ALA C 1 1
9 21225 1 1 119 ALA CA C 0.176 -2.867 10.437 1.00 . A A . 119 ALA CA 1 1
9 21226 1 1 119 ALA CB C -0.347 -3.592 11.678 1.00 . A A . 119 ALA CB 1 1
9 21227 1 1 119 ALA H H -1.393 -2.715 9.018 1.00 . A A . 119 ALA H 1 1
9 21228 1 1 119 ALA HA H 0.885 -2.113 10.742 1.00 . A A . 119 ALA HA 1 1
9 21229 1 1 119 ALA HB1 H 0.249 -3.314 12.534 1.00 . A A . 119 ALA HB1 1 1
9 21230 1 1 119 ALA HB2 H -0.283 -4.659 11.526 1.00 . A A . 119 ALA HB2 1 1
9 21231 1 1 119 ALA HB3 H -1.377 -3.313 11.850 1.00 . A A . 119 ALA HB3 1 1
9 21232 1 1 119 ALA N N -0.928 -2.224 9.731 1.00 . A A . 119 ALA N 1 1
9 21233 1 1 119 ALA O O 0.295 -4.309 8.526 1.00 . A A . 119 ALA O 1 1
9 21234 1 1 120 GLY C C 3.886 -5.928 9.832 1.00 . A A . 120 GLY C 1 1
9 21235 1 1 120 GLY CA C 2.859 -5.149 9.017 1.00 . A A . 120 GLY CA 1 1
9 21236 1 1 120 GLY H H 2.534 -3.823 10.641 1.00 . A A . 120 GLY H 1 1
9 21237 1 1 120 GLY HA2 H 2.166 -5.846 8.568 1.00 . A A . 120 GLY HA2 1 1
9 21238 1 1 120 GLY HA3 H 3.370 -4.606 8.237 1.00 . A A . 120 GLY HA3 1 1
9 21239 1 1 120 GLY N N 2.115 -4.208 9.842 1.00 . A A . 120 GLY N 1 1
9 21240 1 1 120 GLY O O 4.156 -5.608 10.990 1.00 . A A . 120 GLY O 1 1
9 21241 1 1 121 LEU C C 6.518 -8.201 8.842 1.00 . A A . 121 LEU C 1 1
9 21242 1 1 121 LEU CA C 5.447 -7.800 9.851 1.00 . A A . 121 LEU CA 1 1
9 21243 1 1 121 LEU CB C 4.777 -9.052 10.423 1.00 . A A . 121 LEU CB 1 1
9 21244 1 1 121 LEU CD1 C 4.405 -11.152 9.119 1.00 . A A . 121 LEU CD1 1 1
9 21245 1 1 121 LEU CD2 C 2.461 -9.731 9.778 1.00 . A A . 121 LEU CD2 1 1
9 21246 1 1 121 LEU CG C 3.927 -9.718 9.337 1.00 . A A . 121 LEU CG 1 1
9 21247 1 1 121 LEU H H 4.183 -7.153 8.284 1.00 . A A . 121 LEU H 1 1
9 21248 1 1 121 LEU HA H 5.909 -7.248 10.657 1.00 . A A . 121 LEU HA 1 1
9 21249 1 1 121 LEU HB2 H 5.537 -9.742 10.761 1.00 . A A . 121 LEU HB2 1 1
9 21250 1 1 121 LEU HB3 H 4.146 -8.775 11.253 1.00 . A A . 121 LEU HB3 1 1
9 21251 1 1 121 LEU HD11 H 3.739 -11.650 8.429 1.00 . A A . 121 LEU HD11 1 1
9 21252 1 1 121 LEU HD12 H 4.409 -11.679 10.061 1.00 . A A . 121 LEU HD12 1 1
9 21253 1 1 121 LEU HD13 H 5.404 -11.138 8.708 1.00 . A A . 121 LEU HD13 1 1
9 21254 1 1 121 LEU HD21 H 2.363 -10.312 10.684 1.00 . A A . 121 LEU HD21 1 1
9 21255 1 1 121 LEU HD22 H 1.856 -10.171 9.001 1.00 . A A . 121 LEU HD22 1 1
9 21256 1 1 121 LEU HD23 H 2.132 -8.719 9.962 1.00 . A A . 121 LEU HD23 1 1
9 21257 1 1 121 LEU HG H 4.021 -9.165 8.414 1.00 . A A . 121 LEU HG 1 1
9 21258 1 1 121 LEU N N 4.448 -6.955 9.206 1.00 . A A . 121 LEU N 1 1
9 21259 1 1 121 LEU O O 6.294 -8.125 7.634 1.00 . A A . 121 LEU O 1 1
9 21260 1 1 122 GLN C C 9.517 -10.231 8.962 1.00 . A A . 122 GLN C 1 1
9 21261 1 1 122 GLN CA C 8.771 -9.004 8.440 1.00 . A A . 122 GLN CA 1 1
9 21262 1 1 122 GLN CB C 9.752 -7.839 8.286 1.00 . A A . 122 GLN CB 1 1
9 21263 1 1 122 GLN CD C 11.767 -7.019 7.046 1.00 . A A . 122 GLN CD 1 1
9 21264 1 1 122 GLN CG C 10.857 -8.218 7.294 1.00 . A A . 122 GLN CG 1 1
9 21265 1 1 122 GLN H H 7.816 -8.648 10.306 1.00 . A A . 122 GLN H 1 1
9 21266 1 1 122 GLN HA H 8.359 -9.237 7.471 1.00 . A A . 122 GLN HA 1 1
9 21267 1 1 122 GLN HB2 H 9.224 -6.970 7.921 1.00 . A A . 122 GLN HB2 1 1
9 21268 1 1 122 GLN HB3 H 10.195 -7.613 9.244 1.00 . A A . 122 GLN HB3 1 1
9 21269 1 1 122 GLN HE21 H 12.225 -7.564 5.193 1.00 . A A . 122 GLN HE21 1 1
9 21270 1 1 122 GLN HE22 H 12.950 -6.125 5.727 1.00 . A A . 122 GLN HE22 1 1
9 21271 1 1 122 GLN HG2 H 11.441 -9.031 7.699 1.00 . A A . 122 GLN HG2 1 1
9 21272 1 1 122 GLN HG3 H 10.409 -8.526 6.361 1.00 . A A . 122 GLN HG3 1 1
9 21273 1 1 122 GLN N N 7.683 -8.615 9.334 1.00 . A A . 122 GLN N 1 1
9 21274 1 1 122 GLN NE2 N 12.364 -6.892 5.893 1.00 . A A . 122 GLN NE2 1 1
9 21275 1 1 122 GLN O O 9.822 -10.329 10.151 1.00 . A A . 122 GLN O 1 1
9 21276 1 1 122 GLN OE1 O 11.940 -6.177 7.928 1.00 . A A . 122 GLN OE1 1 1
9 21277 1 1 123 PHE C C 11.913 -12.361 7.689 1.00 . A A . 123 PHE C 1 1
9 21278 1 1 123 PHE CA C 10.560 -12.362 8.392 1.00 . A A . 123 PHE CA 1 1
9 21279 1 1 123 PHE CB C 9.779 -13.610 7.971 1.00 . A A . 123 PHE CB 1 1
9 21280 1 1 123 PHE CD1 C 8.535 -13.959 10.134 1.00 . A A . 123 PHE CD1 1 1
9 21281 1 1 123 PHE CD2 C 7.261 -13.557 8.110 1.00 . A A . 123 PHE CD2 1 1
9 21282 1 1 123 PHE CE1 C 7.345 -14.057 10.864 1.00 . A A . 123 PHE CE1 1 1
9 21283 1 1 123 PHE CE2 C 6.071 -13.657 8.840 1.00 . A A . 123 PHE CE2 1 1
9 21284 1 1 123 PHE CG C 8.494 -13.709 8.757 1.00 . A A . 123 PHE CG 1 1
9 21285 1 1 123 PHE CZ C 6.113 -13.906 10.217 1.00 . A A . 123 PHE CZ 1 1
9 21286 1 1 123 PHE H H 9.567 -10.998 7.115 1.00 . A A . 123 PHE H 1 1
9 21287 1 1 123 PHE HA H 10.719 -12.390 9.461 1.00 . A A . 123 PHE HA 1 1
9 21288 1 1 123 PHE HB2 H 9.553 -13.549 6.917 1.00 . A A . 123 PHE HB2 1 1
9 21289 1 1 123 PHE HB3 H 10.381 -14.488 8.156 1.00 . A A . 123 PHE HB3 1 1
9 21290 1 1 123 PHE HD1 H 9.486 -14.075 10.633 1.00 . A A . 123 PHE HD1 1 1
9 21291 1 1 123 PHE HD2 H 7.228 -13.363 7.048 1.00 . A A . 123 PHE HD2 1 1
9 21292 1 1 123 PHE HE1 H 7.378 -14.249 11.926 1.00 . A A . 123 PHE HE1 1 1
9 21293 1 1 123 PHE HE2 H 5.120 -13.541 8.341 1.00 . A A . 123 PHE HE2 1 1
9 21294 1 1 123 PHE HZ H 5.195 -13.983 10.780 1.00 . A A . 123 PHE HZ 1 1
9 21295 1 1 123 PHE N N 9.826 -11.149 8.047 1.00 . A A . 123 PHE N 1 1
9 21296 1 1 123 PHE O O 12.049 -11.808 6.596 1.00 . A A . 123 PHE O 1 1
9 21297 1 1 124 ASN C C 14.792 -14.460 7.742 1.00 . A A . 124 ASN C 1 1
9 21298 1 1 124 ASN CA C 14.251 -13.028 7.738 1.00 . A A . 124 ASN CA 1 1
9 21299 1 1 124 ASN CB C 15.194 -12.133 8.547 1.00 . A A . 124 ASN CB 1 1
9 21300 1 1 124 ASN CG C 16.548 -12.034 7.853 1.00 . A A . 124 ASN CG 1 1
9 21301 1 1 124 ASN H H 12.747 -13.393 9.190 1.00 . A A . 124 ASN H 1 1
9 21302 1 1 124 ASN HA H 14.216 -12.658 6.731 1.00 . A A . 124 ASN HA 1 1
9 21303 1 1 124 ASN HB2 H 14.763 -11.146 8.636 1.00 . A A . 124 ASN HB2 1 1
9 21304 1 1 124 ASN HB3 H 15.329 -12.554 9.533 1.00 . A A . 124 ASN HB3 1 1
9 21305 1 1 124 ASN HD21 H 17.067 -10.359 8.784 1.00 . A A . 124 ASN HD21 1 1
9 21306 1 1 124 ASN HD22 H 18.214 -10.966 7.688 1.00 . A A . 124 ASN HD22 1 1
9 21307 1 1 124 ASN N N 12.912 -12.974 8.319 1.00 . A A . 124 ASN N 1 1
9 21308 1 1 124 ASN ND2 N 17.342 -11.037 8.131 1.00 . A A . 124 ASN ND2 1 1
9 21309 1 1 124 ASN O O 15.544 -14.833 8.643 1.00 . A A . 124 ASN O 1 1
9 21310 1 1 124 ASN OD1 O 16.890 -12.887 7.033 1.00 . A A . 124 ASN OD1 1 1
9 21311 1 1 125 PRO C C 16.411 -16.745 6.342 1.00 . A A . 125 PRO C 1 1
9 21312 1 1 125 PRO CA C 14.930 -16.679 6.703 1.00 . A A . 125 PRO CA 1 1
9 21313 1 1 125 PRO CB C 14.056 -17.326 5.627 1.00 . A A . 125 PRO CB 1 1
9 21314 1 1 125 PRO CD C 13.552 -14.953 5.627 1.00 . A A . 125 PRO CD 1 1
9 21315 1 1 125 PRO CG C 13.620 -16.204 4.748 1.00 . A A . 125 PRO CG 1 1
9 21316 1 1 125 PRO HA H 14.758 -17.173 7.646 1.00 . A A . 125 PRO HA 1 1
9 21317 1 1 125 PRO HB2 H 14.631 -18.047 5.062 1.00 . A A . 125 PRO HB2 1 1
9 21318 1 1 125 PRO HB3 H 13.196 -17.797 6.075 1.00 . A A . 125 PRO HB3 1 1
9 21319 1 1 125 PRO HD2 H 13.919 -14.102 5.073 1.00 . A A . 125 PRO HD2 1 1
9 21320 1 1 125 PRO HD3 H 12.544 -14.783 5.971 1.00 . A A . 125 PRO HD3 1 1
9 21321 1 1 125 PRO HG2 H 14.338 -16.061 3.950 1.00 . A A . 125 PRO HG2 1 1
9 21322 1 1 125 PRO HG3 H 12.645 -16.411 4.336 1.00 . A A . 125 PRO HG3 1 1
9 21323 1 1 125 PRO N N 14.440 -15.272 6.767 1.00 . A A . 125 PRO N 1 1
9 21324 1 1 125 PRO O O 17.094 -17.723 6.649 1.00 . A A . 125 PRO O 1 1
9 21325 1 1 126 HIS C C 18.763 -14.148 5.305 1.00 . A A . 126 HIS C 1 1
9 21326 1 1 126 HIS CA C 18.304 -15.619 5.314 1.00 . A A . 126 HIS CA 1 1
9 21327 1 1 126 HIS CB C 18.489 -16.231 3.924 1.00 . A A . 126 HIS CB 1 1
9 21328 1 1 126 HIS CD2 C 20.778 -17.501 3.693 1.00 . A A . 126 HIS CD2 1 1
9 21329 1 1 126 HIS CE1 C 22.005 -15.828 3.069 1.00 . A A . 126 HIS CE1 1 1
9 21330 1 1 126 HIS CG C 19.956 -16.402 3.638 1.00 . A A . 126 HIS CG 1 1
9 21331 1 1 126 HIS H H 16.308 -14.936 5.495 1.00 . A A . 126 HIS H 1 1
9 21332 1 1 126 HIS HA H 18.877 -16.188 6.020 1.00 . A A . 126 HIS HA 1 1
9 21333 1 1 126 HIS HB2 H 18.000 -17.193 3.887 1.00 . A A . 126 HIS HB2 1 1
9 21334 1 1 126 HIS HB3 H 18.053 -15.578 3.184 1.00 . A A . 126 HIS HB3 1 1
9 21335 1 1 126 HIS HD1 H 20.474 -14.422 3.101 1.00 . A A . 126 HIS HD1 1 1
9 21336 1 1 126 HIS HD2 H 20.467 -18.497 3.973 1.00 . A A . 126 HIS HD2 1 1
9 21337 1 1 126 HIS HE1 H 22.849 -15.230 2.758 1.00 . A A . 126 HIS HE1 1 1
9 21338 1 1 126 HIS HE2 H 22.862 -17.714 3.283 1.00 . A A . 126 HIS HE2 1 1
9 21339 1 1 126 HIS N N 16.901 -15.688 5.702 1.00 . A A . 126 HIS N 1 1
9 21340 1 1 126 HIS ND1 N 20.759 -15.348 3.239 1.00 . A A . 126 HIS ND1 1 1
9 21341 1 1 126 HIS NE2 N 22.072 -17.136 3.332 1.00 . A A . 126 HIS NE2 1 1
9 21342 1 1 126 HIS O O 18.031 -13.289 4.813 1.00 . A A . 126 HIS O 1 1
9 21343 1 1 127 PRO C C 20.335 -11.694 4.493 1.00 . A A . 127 PRO C 1 1
9 21344 1 1 127 PRO CA C 20.421 -12.399 5.848 1.00 . A A . 127 PRO CA 1 1
9 21345 1 1 127 PRO CB C 21.889 -12.541 6.252 1.00 . A A . 127 PRO CB 1 1
9 21346 1 1 127 PRO CD C 20.916 -14.727 6.468 1.00 . A A . 127 PRO CD 1 1
9 21347 1 1 127 PRO CG C 21.937 -13.772 7.080 1.00 . A A . 127 PRO CG 1 1
9 21348 1 1 127 PRO HA H 19.899 -11.832 6.600 1.00 . A A . 127 PRO HA 1 1
9 21349 1 1 127 PRO HB2 H 22.510 -12.651 5.373 1.00 . A A . 127 PRO HB2 1 1
9 21350 1 1 127 PRO HB3 H 22.203 -11.690 6.835 1.00 . A A . 127 PRO HB3 1 1
9 21351 1 1 127 PRO HD2 H 21.387 -15.372 5.737 1.00 . A A . 127 PRO HD2 1 1
9 21352 1 1 127 PRO HD3 H 20.449 -15.302 7.249 1.00 . A A . 127 PRO HD3 1 1
9 21353 1 1 127 PRO HG2 H 22.928 -14.204 7.044 1.00 . A A . 127 PRO HG2 1 1
9 21354 1 1 127 PRO HG3 H 21.662 -13.549 8.098 1.00 . A A . 127 PRO HG3 1 1
9 21355 1 1 127 PRO N N 19.932 -13.819 5.827 1.00 . A A . 127 PRO N 1 1
9 21356 1 1 127 PRO O O 20.025 -10.504 4.428 1.00 . A A . 127 PRO O 1 1
9 21357 1 1 128 ASN C C 19.240 -11.808 1.463 1.00 . A A . 128 ASN C 1 1
9 21358 1 1 128 ASN CA C 20.634 -11.812 2.087 1.00 . A A . 128 ASN CA 1 1
9 21359 1 1 128 ASN CB C 21.600 -12.566 1.171 1.00 . A A . 128 ASN CB 1 1
9 21360 1 1 128 ASN CG C 21.096 -13.986 0.921 1.00 . A A . 128 ASN CG 1 1
9 21361 1 1 128 ASN H H 20.916 -13.348 3.526 1.00 . A A . 128 ASN H 1 1
9 21362 1 1 128 ASN HA H 20.974 -10.792 2.170 1.00 . A A . 128 ASN HA 1 1
9 21363 1 1 128 ASN HB2 H 21.678 -12.044 0.228 1.00 . A A . 128 ASN HB2 1 1
9 21364 1 1 128 ASN HB3 H 22.572 -12.610 1.636 1.00 . A A . 128 ASN HB3 1 1
9 21365 1 1 128 ASN HD21 H 22.814 -14.612 0.148 1.00 . A A . 128 ASN HD21 1 1
9 21366 1 1 128 ASN HD22 H 21.583 -15.779 0.224 1.00 . A A . 128 ASN HD22 1 1
9 21367 1 1 128 ASN N N 20.647 -12.413 3.420 1.00 . A A . 128 ASN N 1 1
9 21368 1 1 128 ASN ND2 N 21.898 -14.865 0.386 1.00 . A A . 128 ASN ND2 1 1
9 21369 1 1 128 ASN O O 19.065 -11.323 0.345 1.00 . A A . 128 ASN O 1 1
9 21370 1 1 128 ASN OD1 O 19.945 -14.303 1.222 1.00 . A A . 128 ASN OD1 1 1
9 21371 1 1 129 PHE C C 15.849 -12.221 2.732 1.00 . A A . 129 PHE C 1 1
9 21372 1 1 129 PHE CA C 16.891 -12.368 1.628 1.00 . A A . 129 PHE CA 1 1
9 21373 1 1 129 PHE CB C 16.653 -13.677 0.873 1.00 . A A . 129 PHE CB 1 1
9 21374 1 1 129 PHE CD1 C 14.948 -12.988 -0.851 1.00 . A A . 129 PHE CD1 1 1
9 21375 1 1 129 PHE CD2 C 14.243 -14.409 0.984 1.00 . A A . 129 PHE CD2 1 1
9 21376 1 1 129 PHE CE1 C 13.644 -13.002 -1.362 1.00 . A A . 129 PHE CE1 1 1
9 21377 1 1 129 PHE CE2 C 12.940 -14.423 0.473 1.00 . A A . 129 PHE CE2 1 1
9 21378 1 1 129 PHE CG C 15.247 -13.692 0.322 1.00 . A A . 129 PHE CG 1 1
9 21379 1 1 129 PHE CZ C 12.640 -13.719 -0.700 1.00 . A A . 129 PHE CZ 1 1
9 21380 1 1 129 PHE H H 18.428 -12.719 3.057 1.00 . A A . 129 PHE H 1 1
9 21381 1 1 129 PHE HA H 16.780 -11.548 0.936 1.00 . A A . 129 PHE HA 1 1
9 21382 1 1 129 PHE HB2 H 17.360 -13.757 0.059 1.00 . A A . 129 PHE HB2 1 1
9 21383 1 1 129 PHE HB3 H 16.782 -14.510 1.546 1.00 . A A . 129 PHE HB3 1 1
9 21384 1 1 129 PHE HD1 H 15.722 -12.434 -1.361 1.00 . A A . 129 PHE HD1 1 1
9 21385 1 1 129 PHE HD2 H 14.475 -14.952 1.888 1.00 . A A . 129 PHE HD2 1 1
9 21386 1 1 129 PHE HE1 H 13.413 -12.459 -2.267 1.00 . A A . 129 PHE HE1 1 1
9 21387 1 1 129 PHE HE2 H 12.165 -14.976 0.983 1.00 . A A . 129 PHE HE2 1 1
9 21388 1 1 129 PHE HZ H 11.635 -13.730 -1.095 1.00 . A A . 129 PHE HZ 1 1
9 21389 1 1 129 PHE N N 18.248 -12.342 2.169 1.00 . A A . 129 PHE N 1 1
9 21390 1 1 129 PHE O O 15.849 -12.975 3.705 1.00 . A A . 129 PHE O 1 1
9 21391 1 1 130 VAL C C 12.550 -10.833 2.837 1.00 . A A . 130 VAL C 1 1
9 21392 1 1 130 VAL CA C 13.895 -11.016 3.539 1.00 . A A . 130 VAL CA 1 1
9 21393 1 1 130 VAL CB C 14.215 -9.777 4.380 1.00 . A A . 130 VAL CB 1 1
9 21394 1 1 130 VAL CG1 C 15.505 -10.015 5.167 1.00 . A A . 130 VAL CG1 1 1
9 21395 1 1 130 VAL CG2 C 14.403 -8.565 3.465 1.00 . A A . 130 VAL CG2 1 1
9 21396 1 1 130 VAL H H 15.001 -10.688 1.759 1.00 . A A . 130 VAL H 1 1
9 21397 1 1 130 VAL HA H 13.830 -11.872 4.194 1.00 . A A . 130 VAL HA 1 1
9 21398 1 1 130 VAL HB H 13.403 -9.590 5.068 1.00 . A A . 130 VAL HB 1 1
9 21399 1 1 130 VAL HG11 H 15.810 -9.096 5.646 1.00 . A A . 130 VAL HG11 1 1
9 21400 1 1 130 VAL HG12 H 16.282 -10.345 4.493 1.00 . A A . 130 VAL HG12 1 1
9 21401 1 1 130 VAL HG13 H 15.334 -10.772 5.916 1.00 . A A . 130 VAL HG13 1 1
9 21402 1 1 130 VAL HG21 H 13.514 -8.419 2.869 1.00 . A A . 130 VAL HG21 1 1
9 21403 1 1 130 VAL HG22 H 15.249 -8.733 2.816 1.00 . A A . 130 VAL HG22 1 1
9 21404 1 1 130 VAL HG23 H 14.580 -7.685 4.066 1.00 . A A . 130 VAL HG23 1 1
9 21405 1 1 130 VAL N N 14.953 -11.251 2.561 1.00 . A A . 130 VAL N 1 1
9 21406 1 1 130 VAL O O 12.497 -10.396 1.686 1.00 . A A . 130 VAL O 1 1
9 21407 1 1 131 ILE C C 9.339 -9.981 3.751 1.00 . A A . 131 ILE C 1 1
9 21408 1 1 131 ILE CA C 10.126 -11.035 2.981 1.00 . A A . 131 ILE CA 1 1
9 21409 1 1 131 ILE CB C 9.396 -12.375 3.055 1.00 . A A . 131 ILE CB 1 1
9 21410 1 1 131 ILE CD1 C 9.588 -14.810 2.522 1.00 . A A . 131 ILE CD1 1 1
9 21411 1 1 131 ILE CG1 C 10.168 -13.421 2.249 1.00 . A A . 131 ILE CG1 1 1
9 21412 1 1 131 ILE CG2 C 7.988 -12.222 2.476 1.00 . A A . 131 ILE CG2 1 1
9 21413 1 1 131 ILE H H 11.578 -11.507 4.452 1.00 . A A . 131 ILE H 1 1
9 21414 1 1 131 ILE HA H 10.199 -10.734 1.947 1.00 . A A . 131 ILE HA 1 1
9 21415 1 1 131 ILE HB H 9.328 -12.691 4.086 1.00 . A A . 131 ILE HB 1 1
9 21416 1 1 131 ILE HD11 H 10.011 -15.521 1.827 1.00 . A A . 131 ILE HD11 1 1
9 21417 1 1 131 ILE HD12 H 8.515 -14.782 2.399 1.00 . A A . 131 ILE HD12 1 1
9 21418 1 1 131 ILE HD13 H 9.828 -15.107 3.532 1.00 . A A . 131 ILE HD13 1 1
9 21419 1 1 131 ILE HG12 H 10.084 -13.196 1.195 1.00 . A A . 131 ILE HG12 1 1
9 21420 1 1 131 ILE HG13 H 11.207 -13.405 2.539 1.00 . A A . 131 ILE HG13 1 1
9 21421 1 1 131 ILE HG21 H 7.265 -12.245 3.279 1.00 . A A . 131 ILE HG21 1 1
9 21422 1 1 131 ILE HG22 H 7.792 -13.031 1.790 1.00 . A A . 131 ILE HG22 1 1
9 21423 1 1 131 ILE HG23 H 7.916 -11.280 1.954 1.00 . A A . 131 ILE HG23 1 1
9 21424 1 1 131 ILE N N 11.470 -11.167 3.539 1.00 . A A . 131 ILE N 1 1
9 21425 1 1 131 ILE O O 9.228 -10.051 4.976 1.00 . A A . 131 ILE O 1 1
9 21426 1 1 132 ASP C C 6.540 -8.100 3.414 1.00 . A A . 132 ASP C 1 1
9 21427 1 1 132 ASP CA C 8.037 -7.931 3.662 1.00 . A A . 132 ASP CA 1 1
9 21428 1 1 132 ASP CB C 8.492 -6.577 3.117 1.00 . A A . 132 ASP CB 1 1
9 21429 1 1 132 ASP CG C 9.889 -6.252 3.634 1.00 . A A . 132 ASP CG 1 1
9 21430 1 1 132 ASP H H 8.926 -8.992 2.056 1.00 . A A . 132 ASP H 1 1
9 21431 1 1 132 ASP HA H 8.217 -7.953 4.726 1.00 . A A . 132 ASP HA 1 1
9 21432 1 1 132 ASP HB2 H 8.508 -6.613 2.037 1.00 . A A . 132 ASP HB2 1 1
9 21433 1 1 132 ASP HB3 H 7.804 -5.811 3.440 1.00 . A A . 132 ASP HB3 1 1
9 21434 1 1 132 ASP N N 8.801 -9.001 3.028 1.00 . A A . 132 ASP N 1 1
9 21435 1 1 132 ASP O O 6.107 -8.321 2.283 1.00 . A A . 132 ASP O 1 1
9 21436 1 1 132 ASP OD1 O 10.330 -6.920 4.555 1.00 . A A . 132 ASP OD1 1 1
9 21437 1 1 132 ASP OD2 O 10.499 -5.339 3.101 1.00 . A A . 132 ASP OD2 1 1
9 21438 1 1 133 ALA C C 3.642 -7.000 5.203 1.00 . A A . 133 ALA C 1 1
9 21439 1 1 133 ALA CA C 4.310 -8.100 4.383 1.00 . A A . 133 ALA CA 1 1
9 21440 1 1 133 ALA CB C 3.864 -9.469 4.898 1.00 . A A . 133 ALA CB 1 1
9 21441 1 1 133 ALA H H 6.167 -7.792 5.355 1.00 . A A . 133 ALA H 1 1
9 21442 1 1 133 ALA HA H 4.017 -7.999 3.350 1.00 . A A . 133 ALA HA 1 1
9 21443 1 1 133 ALA HB1 H 3.965 -9.500 5.973 1.00 . A A . 133 ALA HB1 1 1
9 21444 1 1 133 ALA HB2 H 4.480 -10.238 4.456 1.00 . A A . 133 ALA HB2 1 1
9 21445 1 1 133 ALA HB3 H 2.832 -9.636 4.629 1.00 . A A . 133 ALA HB3 1 1
9 21446 1 1 133 ALA N N 5.760 -7.978 4.482 1.00 . A A . 133 ALA N 1 1
9 21447 1 1 133 ALA O O 3.946 -6.826 6.383 1.00 . A A . 133 ALA O 1 1
9 21448 1 1 134 SER C C 0.735 -4.836 4.574 1.00 . A A . 134 SER C 1 1
9 21449 1 1 134 SER CA C 2.048 -5.176 5.269 1.00 . A A . 134 SER CA 1 1
9 21450 1 1 134 SER CB C 2.939 -3.934 5.315 1.00 . A A . 134 SER CB 1 1
9 21451 1 1 134 SER H H 2.534 -6.433 3.631 1.00 . A A . 134 SER H 1 1
9 21452 1 1 134 SER HA H 1.837 -5.488 6.279 1.00 . A A . 134 SER HA 1 1
9 21453 1 1 134 SER HB2 H 3.851 -4.164 5.837 1.00 . A A . 134 SER HB2 1 1
9 21454 1 1 134 SER HB3 H 3.173 -3.623 4.305 1.00 . A A . 134 SER HB3 1 1
9 21455 1 1 134 SER HG H 1.641 -3.295 6.616 1.00 . A A . 134 SER HG 1 1
9 21456 1 1 134 SER N N 2.738 -6.256 4.575 1.00 . A A . 134 SER N 1 1
9 21457 1 1 134 SER O O 0.601 -5.011 3.363 1.00 . A A . 134 SER O 1 1
9 21458 1 1 134 SER OG O 2.259 -2.892 6.001 1.00 . A A . 134 SER OG 1 1
9 21459 1 1 135 TYR C C -2.021 -2.669 5.394 1.00 . A A . 135 TYR C 1 1
9 21460 1 1 135 TYR CA C -1.521 -3.974 4.784 1.00 . A A . 135 TYR CA 1 1
9 21461 1 1 135 TYR CB C -2.538 -5.081 5.060 1.00 . A A . 135 TYR CB 1 1
9 21462 1 1 135 TYR CD1 C -3.652 -4.456 7.230 1.00 . A A . 135 TYR CD1 1 1
9 21463 1 1 135 TYR CD2 C -1.929 -6.161 7.255 1.00 . A A . 135 TYR CD2 1 1
9 21464 1 1 135 TYR CE1 C -3.815 -4.600 8.614 1.00 . A A . 135 TYR CE1 1 1
9 21465 1 1 135 TYR CE2 C -2.091 -6.305 8.638 1.00 . A A . 135 TYR CE2 1 1
9 21466 1 1 135 TYR CG C -2.711 -5.236 6.551 1.00 . A A . 135 TYR CG 1 1
9 21467 1 1 135 TYR CZ C -3.034 -5.524 9.318 1.00 . A A . 135 TYR CZ 1 1
9 21468 1 1 135 TYR H H -0.064 -4.217 6.303 1.00 . A A . 135 TYR H 1 1
9 21469 1 1 135 TYR HA H -1.420 -3.850 3.717 1.00 . A A . 135 TYR HA 1 1
9 21470 1 1 135 TYR HB2 H -3.485 -4.820 4.611 1.00 . A A . 135 TYR HB2 1 1
9 21471 1 1 135 TYR HB3 H -2.182 -6.010 4.641 1.00 . A A . 135 TYR HB3 1 1
9 21472 1 1 135 TYR HD1 H -4.252 -3.742 6.687 1.00 . A A . 135 TYR HD1 1 1
9 21473 1 1 135 TYR HD2 H -1.202 -6.763 6.731 1.00 . A A . 135 TYR HD2 1 1
9 21474 1 1 135 TYR HE1 H -4.542 -3.997 9.138 1.00 . A A . 135 TYR HE1 1 1
9 21475 1 1 135 TYR HE2 H -1.488 -7.017 9.181 1.00 . A A . 135 TYR HE2 1 1
9 21476 1 1 135 TYR HH H -3.232 -6.604 10.879 1.00 . A A . 135 TYR HH 1 1
9 21477 1 1 135 TYR N N -0.228 -4.342 5.345 1.00 . A A . 135 TYR N 1 1
9 21478 1 1 135 TYR O O -1.729 -2.358 6.552 1.00 . A A . 135 TYR O 1 1
9 21479 1 1 135 TYR OH O -3.194 -5.666 10.681 1.00 . A A . 135 TYR OH 1 1
9 21480 1 1 136 GLU C C -4.729 -0.424 4.513 1.00 . A A . 136 GLU C 1 1
9 21481 1 1 136 GLU CA C -3.321 -0.639 5.060 1.00 . A A . 136 GLU CA 1 1
9 21482 1 1 136 GLU CB C -2.417 0.515 4.615 1.00 . A A . 136 GLU CB 1 1
9 21483 1 1 136 GLU CD C -0.153 1.548 4.863 1.00 . A A . 136 GLU CD 1 1
9 21484 1 1 136 GLU CG C -1.053 0.397 5.298 1.00 . A A . 136 GLU CG 1 1
9 21485 1 1 136 GLU H H -2.974 -2.218 3.692 1.00 . A A . 136 GLU H 1 1
9 21486 1 1 136 GLU HA H -3.368 -0.647 6.136 1.00 . A A . 136 GLU HA 1 1
9 21487 1 1 136 GLU HB2 H -2.286 0.476 3.543 1.00 . A A . 136 GLU HB2 1 1
9 21488 1 1 136 GLU HB3 H -2.874 1.455 4.886 1.00 . A A . 136 GLU HB3 1 1
9 21489 1 1 136 GLU HG2 H -1.185 0.430 6.370 1.00 . A A . 136 GLU HG2 1 1
9 21490 1 1 136 GLU HG3 H -0.592 -0.537 5.021 1.00 . A A . 136 GLU HG3 1 1
9 21491 1 1 136 GLU N N -2.777 -1.912 4.602 1.00 . A A . 136 GLU N 1 1
9 21492 1 1 136 GLU O O -5.080 -0.950 3.458 1.00 . A A . 136 GLU O 1 1
9 21493 1 1 136 GLU OE1 O -0.572 2.312 4.009 1.00 . A A . 136 GLU OE1 1 1
9 21494 1 1 136 GLU OE2 O 0.943 1.649 5.390 1.00 . A A . 136 GLU OE2 1 1
9 21495 1 1 137 TYR C C -7.115 2.163 4.783 1.00 . A A . 137 TYR C 1 1
9 21496 1 1 137 TYR CA C -6.891 0.655 4.819 1.00 . A A . 137 TYR CA 1 1
9 21497 1 1 137 TYR CB C -7.895 0.026 5.790 1.00 . A A . 137 TYR CB 1 1
9 21498 1 1 137 TYR CD1 C -8.302 -2.247 4.782 1.00 . A A . 137 TYR CD1 1 1
9 21499 1 1 137 TYR CD2 C -7.033 -2.096 6.842 1.00 . A A . 137 TYR CD2 1 1
9 21500 1 1 137 TYR CE1 C -8.163 -3.639 4.796 1.00 . A A . 137 TYR CE1 1 1
9 21501 1 1 137 TYR CE2 C -6.895 -3.490 6.856 1.00 . A A . 137 TYR CE2 1 1
9 21502 1 1 137 TYR CG C -7.737 -1.475 5.803 1.00 . A A . 137 TYR CG 1 1
9 21503 1 1 137 TYR CZ C -7.459 -4.261 5.834 1.00 . A A . 137 TYR CZ 1 1
9 21504 1 1 137 TYR H H -5.180 0.755 6.066 1.00 . A A . 137 TYR H 1 1
9 21505 1 1 137 TYR HA H -7.056 0.250 3.832 1.00 . A A . 137 TYR HA 1 1
9 21506 1 1 137 TYR HB2 H -7.722 0.413 6.783 1.00 . A A . 137 TYR HB2 1 1
9 21507 1 1 137 TYR HB3 H -8.897 0.277 5.477 1.00 . A A . 137 TYR HB3 1 1
9 21508 1 1 137 TYR HD1 H -8.847 -1.768 3.983 1.00 . A A . 137 TYR HD1 1 1
9 21509 1 1 137 TYR HD2 H -6.596 -1.501 7.630 1.00 . A A . 137 TYR HD2 1 1
9 21510 1 1 137 TYR HE1 H -8.599 -4.235 4.007 1.00 . A A . 137 TYR HE1 1 1
9 21511 1 1 137 TYR HE2 H -6.357 -3.970 7.659 1.00 . A A . 137 TYR HE2 1 1
9 21512 1 1 137 TYR HH H -6.404 -5.840 5.658 1.00 . A A . 137 TYR HH 1 1
9 21513 1 1 137 TYR N N -5.523 0.359 5.237 1.00 . A A . 137 TYR N 1 1
9 21514 1 1 137 TYR O O -6.542 2.901 5.588 1.00 . A A . 137 TYR O 1 1
9 21515 1 1 137 TYR OH O -7.320 -5.633 5.849 1.00 . A A . 137 TYR OH 1 1
9 21516 1 1 138 SER C C -9.771 4.227 3.717 1.00 . A A . 138 SER C 1 1
9 21517 1 1 138 SER CA C -8.262 4.032 3.734 1.00 . A A . 138 SER CA 1 1
9 21518 1 1 138 SER CB C -7.647 4.594 2.453 1.00 . A A . 138 SER CB 1 1
9 21519 1 1 138 SER H H -8.396 1.975 3.247 1.00 . A A . 138 SER H 1 1
9 21520 1 1 138 SER HA H -7.851 4.557 4.582 1.00 . A A . 138 SER HA 1 1
9 21521 1 1 138 SER HB2 H -6.573 4.552 2.521 1.00 . A A . 138 SER HB2 1 1
9 21522 1 1 138 SER HB3 H -7.973 4.004 1.609 1.00 . A A . 138 SER HB3 1 1
9 21523 1 1 138 SER HG H -8.962 5.947 1.984 1.00 . A A . 138 SER HG 1 1
9 21524 1 1 138 SER N N -7.958 2.612 3.855 1.00 . A A . 138 SER N 1 1
9 21525 1 1 138 SER O O -10.477 3.582 2.940 1.00 . A A . 138 SER O 1 1
9 21526 1 1 138 SER OG O -8.052 5.946 2.291 1.00 . A A . 138 SER OG 1 1
9 21527 1 1 139 LYS C C -12.080 6.696 4.088 1.00 . A A . 139 LYS C 1 1
9 21528 1 1 139 LYS CA C -11.697 5.345 4.676 1.00 . A A . 139 LYS CA 1 1
9 21529 1 1 139 LYS CB C -12.148 5.282 6.136 1.00 . A A . 139 LYS CB 1 1
9 21530 1 1 139 LYS CD C -12.438 3.783 8.114 1.00 . A A . 139 LYS CD 1 1
9 21531 1 1 139 LYS CE C -12.248 2.358 8.635 1.00 . A A . 139 LYS CE 1 1
9 21532 1 1 139 LYS CG C -11.982 3.854 6.656 1.00 . A A . 139 LYS CG 1 1
9 21533 1 1 139 LYS H H -9.656 5.576 5.196 1.00 . A A . 139 LYS H 1 1
9 21534 1 1 139 LYS HA H -12.215 4.573 4.129 1.00 . A A . 139 LYS HA 1 1
9 21535 1 1 139 LYS HB2 H -11.545 5.955 6.728 1.00 . A A . 139 LYS HB2 1 1
9 21536 1 1 139 LYS HB3 H -13.186 5.570 6.206 1.00 . A A . 139 LYS HB3 1 1
9 21537 1 1 139 LYS HD2 H -11.852 4.468 8.710 1.00 . A A . 139 LYS HD2 1 1
9 21538 1 1 139 LYS HD3 H -13.482 4.052 8.179 1.00 . A A . 139 LYS HD3 1 1
9 21539 1 1 139 LYS HE2 H -11.213 2.070 8.526 1.00 . A A . 139 LYS HE2 1 1
9 21540 1 1 139 LYS HE3 H -12.526 2.315 9.677 1.00 . A A . 139 LYS HE3 1 1
9 21541 1 1 139 LYS HG2 H -12.580 3.182 6.057 1.00 . A A . 139 LYS HG2 1 1
9 21542 1 1 139 LYS HG3 H -10.943 3.566 6.593 1.00 . A A . 139 LYS HG3 1 1
9 21543 1 1 139 LYS HZ1 H -12.995 0.460 8.215 1.00 . A A . 139 LYS HZ1 1 1
9 21544 1 1 139 LYS HZ2 H -12.828 1.457 6.850 1.00 . A A . 139 LYS HZ2 1 1
9 21545 1 1 139 LYS HZ3 H -14.103 1.715 7.941 1.00 . A A . 139 LYS HZ3 1 1
9 21546 1 1 139 LYS N N -10.263 5.101 4.591 1.00 . A A . 139 LYS N 1 1
9 21547 1 1 139 LYS NZ N -13.108 1.427 7.850 1.00 . A A . 139 LYS NZ 1 1
9 21548 1 1 139 LYS O O -11.641 7.746 4.558 1.00 . A A . 139 LYS O 1 1
9 21549 1 1 140 LEU C C -14.950 7.897 2.626 1.00 . A A . 140 LEU C 1 1
9 21550 1 1 140 LEU CA C -13.439 7.849 2.430 1.00 . A A . 140 LEU CA 1 1
9 21551 1 1 140 LEU CB C -13.084 7.844 0.938 1.00 . A A . 140 LEU CB 1 1
9 21552 1 1 140 LEU CD1 C -12.089 9.171 -0.938 1.00 . A A . 140 LEU CD1 1 1
9 21553 1 1 140 LEU CD2 C -13.579 10.296 0.719 1.00 . A A . 140 LEU CD2 1 1
9 21554 1 1 140 LEU CG C -12.515 9.210 0.531 1.00 . A A . 140 LEU CG 1 1
9 21555 1 1 140 LEU H H -13.266 5.774 2.776 1.00 . A A . 140 LEU H 1 1
9 21556 1 1 140 LEU HA H -12.995 8.714 2.901 1.00 . A A . 140 LEU HA 1 1
9 21557 1 1 140 LEU HB2 H -12.340 7.082 0.753 1.00 . A A . 140 LEU HB2 1 1
9 21558 1 1 140 LEU HB3 H -13.968 7.634 0.356 1.00 . A A . 140 LEU HB3 1 1
9 21559 1 1 140 LEU HD11 H -11.623 8.221 -1.156 1.00 . A A . 140 LEU HD11 1 1
9 21560 1 1 140 LEU HD12 H -11.386 9.968 -1.129 1.00 . A A . 140 LEU HD12 1 1
9 21561 1 1 140 LEU HD13 H -12.957 9.299 -1.569 1.00 . A A . 140 LEU HD13 1 1
9 21562 1 1 140 LEU HD21 H -13.392 11.105 0.029 1.00 . A A . 140 LEU HD21 1 1
9 21563 1 1 140 LEU HD22 H -13.534 10.671 1.731 1.00 . A A . 140 LEU HD22 1 1
9 21564 1 1 140 LEU HD23 H -14.558 9.882 0.531 1.00 . A A . 140 LEU HD23 1 1
9 21565 1 1 140 LEU HG H -11.654 9.437 1.143 1.00 . A A . 140 LEU HG 1 1
9 21566 1 1 140 LEU N N -12.939 6.647 3.077 1.00 . A A . 140 LEU N 1 1
9 21567 1 1 140 LEU O O -15.579 6.863 2.846 1.00 . A A . 140 LEU O 1 1
9 21568 1 1 141 ASP C C -17.773 8.414 1.793 1.00 . A A . 141 ASP C 1 1
9 21569 1 1 141 ASP CA C -16.963 9.211 2.817 1.00 . A A . 141 ASP CA 1 1
9 21570 1 1 141 ASP CB C -17.374 10.683 2.753 1.00 . A A . 141 ASP CB 1 1
9 21571 1 1 141 ASP CG C -16.854 11.427 3.979 1.00 . A A . 141 ASP CG 1 1
9 21572 1 1 141 ASP H H -14.988 9.889 2.443 1.00 . A A . 141 ASP H 1 1
9 21573 1 1 141 ASP HA H -17.191 8.835 3.803 1.00 . A A . 141 ASP HA 1 1
9 21574 1 1 141 ASP HB2 H -16.961 11.131 1.860 1.00 . A A . 141 ASP HB2 1 1
9 21575 1 1 141 ASP HB3 H -18.451 10.753 2.724 1.00 . A A . 141 ASP HB3 1 1
9 21576 1 1 141 ASP N N -15.529 9.087 2.591 1.00 . A A . 141 ASP N 1 1
9 21577 1 1 141 ASP O O -18.750 7.760 2.155 1.00 . A A . 141 ASP O 1 1
9 21578 1 1 141 ASP OD1 O -16.435 10.766 4.915 1.00 . A A . 141 ASP OD1 1 1
9 21579 1 1 141 ASP OD2 O -16.883 12.646 3.964 1.00 . A A . 141 ASP OD2 1 1
9 21580 1 1 142 ASP C C -17.356 6.506 -1.001 1.00 . A A . 142 ASP C 1 1
9 21581 1 1 142 ASP CA C -18.107 7.750 -0.520 1.00 . A A . 142 ASP CA 1 1
9 21582 1 1 142 ASP CB C -18.350 8.684 -1.709 1.00 . A A . 142 ASP CB 1 1
9 21583 1 1 142 ASP CG C -19.240 8.004 -2.745 1.00 . A A . 142 ASP CG 1 1
9 21584 1 1 142 ASP H H -16.597 9.016 0.281 1.00 . A A . 142 ASP H 1 1
9 21585 1 1 142 ASP HA H -19.065 7.445 -0.128 1.00 . A A . 142 ASP HA 1 1
9 21586 1 1 142 ASP HB2 H -18.831 9.586 -1.362 1.00 . A A . 142 ASP HB2 1 1
9 21587 1 1 142 ASP HB3 H -17.403 8.936 -2.165 1.00 . A A . 142 ASP HB3 1 1
9 21588 1 1 142 ASP N N -17.377 8.475 0.522 1.00 . A A . 142 ASP N 1 1
9 21589 1 1 142 ASP O O -17.976 5.509 -1.372 1.00 . A A . 142 ASP O 1 1
9 21590 1 1 142 ASP OD1 O -19.507 6.824 -2.589 1.00 . A A . 142 ASP OD1 1 1
9 21591 1 1 142 ASP OD2 O -19.644 8.674 -3.680 1.00 . A A . 142 ASP OD2 1 1
9 21592 1 1 143 VAL C C -14.503 4.693 -0.391 1.00 . A A . 143 VAL C 1 1
9 21593 1 1 143 VAL CA C -15.218 5.451 -1.509 1.00 . A A . 143 VAL CA 1 1
9 21594 1 1 143 VAL CB C -14.178 5.966 -2.505 1.00 . A A . 143 VAL CB 1 1
9 21595 1 1 143 VAL CG1 C -13.308 4.802 -2.980 1.00 . A A . 143 VAL CG1 1 1
9 21596 1 1 143 VAL CG2 C -14.891 6.592 -3.704 1.00 . A A . 143 VAL CG2 1 1
9 21597 1 1 143 VAL H H -15.581 7.402 -0.743 1.00 . A A . 143 VAL H 1 1
9 21598 1 1 143 VAL HA H -15.864 4.762 -2.030 1.00 . A A . 143 VAL HA 1 1
9 21599 1 1 143 VAL HB H -13.557 6.708 -2.024 1.00 . A A . 143 VAL HB 1 1
9 21600 1 1 143 VAL HG11 H -12.373 4.806 -2.439 1.00 . A A . 143 VAL HG11 1 1
9 21601 1 1 143 VAL HG12 H -13.112 4.908 -4.038 1.00 . A A . 143 VAL HG12 1 1
9 21602 1 1 143 VAL HG13 H -13.823 3.870 -2.802 1.00 . A A . 143 VAL HG13 1 1
9 21603 1 1 143 VAL HG21 H -14.174 7.120 -4.314 1.00 . A A . 143 VAL HG21 1 1
9 21604 1 1 143 VAL HG22 H -15.645 7.283 -3.354 1.00 . A A . 143 VAL HG22 1 1
9 21605 1 1 143 VAL HG23 H -15.360 5.815 -4.289 1.00 . A A . 143 VAL HG23 1 1
9 21606 1 1 143 VAL N N -16.025 6.575 -1.026 1.00 . A A . 143 VAL N 1 1
9 21607 1 1 143 VAL O O -13.736 5.271 0.375 1.00 . A A . 143 VAL O 1 1
9 21608 1 1 144 LYS C C -13.001 1.692 -0.093 1.00 . A A . 144 LYS C 1 1
9 21609 1 1 144 LYS CA C -14.050 2.529 0.636 1.00 . A A . 144 LYS CA 1 1
9 21610 1 1 144 LYS CB C -15.064 1.613 1.327 1.00 . A A . 144 LYS CB 1 1
9 21611 1 1 144 LYS CD C -15.339 -0.174 3.084 1.00 . A A . 144 LYS CD 1 1
9 21612 1 1 144 LYS CE C -16.297 0.531 4.052 1.00 . A A . 144 LYS CE 1 1
9 21613 1 1 144 LYS CG C -14.371 0.838 2.454 1.00 . A A . 144 LYS CG 1 1
9 21614 1 1 144 LYS H H -15.311 2.970 -1.009 1.00 . A A . 144 LYS H 1 1
9 21615 1 1 144 LYS HA H -13.564 3.147 1.377 1.00 . A A . 144 LYS HA 1 1
9 21616 1 1 144 LYS HB2 H -15.862 2.215 1.732 1.00 . A A . 144 LYS HB2 1 1
9 21617 1 1 144 LYS HB3 H -15.469 0.916 0.608 1.00 . A A . 144 LYS HB3 1 1
9 21618 1 1 144 LYS HD2 H -15.910 -0.652 2.303 1.00 . A A . 144 LYS HD2 1 1
9 21619 1 1 144 LYS HD3 H -14.774 -0.920 3.622 1.00 . A A . 144 LYS HD3 1 1
9 21620 1 1 144 LYS HE2 H -16.879 1.269 3.526 1.00 . A A . 144 LYS HE2 1 1
9 21621 1 1 144 LYS HE3 H -16.961 -0.199 4.490 1.00 . A A . 144 LYS HE3 1 1
9 21622 1 1 144 LYS HG2 H -13.516 0.311 2.054 1.00 . A A . 144 LYS HG2 1 1
9 21623 1 1 144 LYS HG3 H -14.039 1.532 3.212 1.00 . A A . 144 LYS HG3 1 1
9 21624 1 1 144 LYS HZ1 H -15.413 2.204 4.924 1.00 . A A . 144 LYS HZ1 1 1
9 21625 1 1 144 LYS HZ2 H -14.570 0.754 5.195 1.00 . A A . 144 LYS HZ2 1 1
9 21626 1 1 144 LYS HZ3 H -16.008 1.076 6.042 1.00 . A A . 144 LYS HZ3 1 1
9 21627 1 1 144 LYS N N -14.721 3.381 -0.343 1.00 . A A . 144 LYS N 1 1
9 21628 1 1 144 LYS NZ N -15.512 1.191 5.135 1.00 . A A . 144 LYS NZ 1 1
9 21629 1 1 144 LYS O O -13.334 0.987 -1.046 1.00 . A A . 144 LYS O 1 1
9 21630 1 1 145 VAL C C -9.689 0.417 0.622 1.00 . A A . 145 VAL C 1 1
9 21631 1 1 145 VAL CA C -10.684 1.026 -0.356 1.00 . A A . 145 VAL CA 1 1
9 21632 1 1 145 VAL CB C -9.943 1.943 -1.331 1.00 . A A . 145 VAL CB 1 1
9 21633 1 1 145 VAL CG1 C -9.353 3.129 -0.569 1.00 . A A . 145 VAL CG1 1 1
9 21634 1 1 145 VAL CG2 C -8.811 1.162 -2.001 1.00 . A A . 145 VAL CG2 1 1
9 21635 1 1 145 VAL H H -11.503 2.369 1.079 1.00 . A A . 145 VAL H 1 1
9 21636 1 1 145 VAL HA H -11.140 0.228 -0.921 1.00 . A A . 145 VAL HA 1 1
9 21637 1 1 145 VAL HB H -10.630 2.302 -2.083 1.00 . A A . 145 VAL HB 1 1
9 21638 1 1 145 VAL HG11 H -8.283 3.005 -0.483 1.00 . A A . 145 VAL HG11 1 1
9 21639 1 1 145 VAL HG12 H -9.791 3.179 0.416 1.00 . A A . 145 VAL HG12 1 1
9 21640 1 1 145 VAL HG13 H -9.567 4.043 -1.105 1.00 . A A . 145 VAL HG13 1 1
9 21641 1 1 145 VAL HG21 H -9.044 0.108 -1.991 1.00 . A A . 145 VAL HG21 1 1
9 21642 1 1 145 VAL HG22 H -7.889 1.331 -1.463 1.00 . A A . 145 VAL HG22 1 1
9 21643 1 1 145 VAL HG23 H -8.698 1.495 -3.022 1.00 . A A . 145 VAL HG23 1 1
9 21644 1 1 145 VAL N N -11.737 1.781 0.324 1.00 . A A . 145 VAL N 1 1
9 21645 1 1 145 VAL O O -9.381 1.000 1.662 1.00 . A A . 145 VAL O 1 1
9 21646 1 1 146 GLY C C -6.882 -1.590 0.320 1.00 . A A . 146 GLY C 1 1
9 21647 1 1 146 GLY CA C -8.195 -1.453 1.083 1.00 . A A . 146 GLY CA 1 1
9 21648 1 1 146 GLY H H -9.459 -1.157 -0.591 1.00 . A A . 146 GLY H 1 1
9 21649 1 1 146 GLY HA2 H -8.025 -0.890 1.989 1.00 . A A . 146 GLY HA2 1 1
9 21650 1 1 146 GLY HA3 H -8.564 -2.435 1.334 1.00 . A A . 146 GLY HA3 1 1
9 21651 1 1 146 GLY N N -9.178 -0.757 0.260 1.00 . A A . 146 GLY N 1 1
9 21652 1 1 146 GLY O O -6.880 -1.610 -0.909 1.00 . A A . 146 GLY O 1 1
9 21653 1 1 147 THR C C -3.687 -2.990 0.932 1.00 . A A . 147 THR C 1 1
9 21654 1 1 147 THR CA C -4.457 -1.776 0.415 1.00 . A A . 147 THR CA 1 1
9 21655 1 1 147 THR CB C -3.646 -0.508 0.682 1.00 . A A . 147 THR CB 1 1
9 21656 1 1 147 THR CG2 C -2.280 -0.625 0.005 1.00 . A A . 147 THR CG2 1 1
9 21657 1 1 147 THR H H -5.834 -1.628 2.025 1.00 . A A . 147 THR H 1 1
9 21658 1 1 147 THR HA H -4.589 -1.880 -0.650 1.00 . A A . 147 THR HA 1 1
9 21659 1 1 147 THR HB H -3.507 -0.384 1.744 1.00 . A A . 147 THR HB 1 1
9 21660 1 1 147 THR HG1 H -4.517 0.447 -0.771 1.00 . A A . 147 THR HG1 1 1
9 21661 1 1 147 THR HG21 H -2.411 -0.946 -1.018 1.00 . A A . 147 THR HG21 1 1
9 21662 1 1 147 THR HG22 H -1.678 -1.348 0.533 1.00 . A A . 147 THR HG22 1 1
9 21663 1 1 147 THR HG23 H -1.786 0.335 0.021 1.00 . A A . 147 THR HG23 1 1
9 21664 1 1 147 THR N N -5.772 -1.663 1.049 1.00 . A A . 147 THR N 1 1
9 21665 1 1 147 THR O O -3.584 -3.208 2.139 1.00 . A A . 147 THR O 1 1
9 21666 1 1 147 THR OG1 O -4.341 0.614 0.158 1.00 . A A . 147 THR OG1 1 1
9 21667 1 1 148 TRP C C -0.987 -4.883 -0.316 1.00 . A A . 148 TRP C 1 1
9 21668 1 1 148 TRP CA C -2.363 -4.951 0.345 1.00 . A A . 148 TRP CA 1 1
9 21669 1 1 148 TRP CB C -3.097 -6.208 -0.129 1.00 . A A . 148 TRP CB 1 1
9 21670 1 1 148 TRP CD1 C -1.524 -8.117 -0.640 1.00 . A A . 148 TRP CD1 1 1
9 21671 1 1 148 TRP CD2 C -2.185 -8.094 1.510 1.00 . A A . 148 TRP CD2 1 1
9 21672 1 1 148 TRP CE2 C -1.317 -9.202 1.363 1.00 . A A . 148 TRP CE2 1 1
9 21673 1 1 148 TRP CE3 C -2.746 -7.852 2.777 1.00 . A A . 148 TRP CE3 1 1
9 21674 1 1 148 TRP CG C -2.298 -7.420 0.223 1.00 . A A . 148 TRP CG 1 1
9 21675 1 1 148 TRP CH2 C -1.581 -9.786 3.690 1.00 . A A . 148 TRP CH2 1 1
9 21676 1 1 148 TRP CZ2 C -1.016 -10.040 2.436 1.00 . A A . 148 TRP CZ2 1 1
9 21677 1 1 148 TRP CZ3 C -2.445 -8.695 3.859 1.00 . A A . 148 TRP CZ3 1 1
9 21678 1 1 148 TRP H H -3.253 -3.527 -0.944 1.00 . A A . 148 TRP H 1 1
9 21679 1 1 148 TRP HA H -2.240 -4.998 1.417 1.00 . A A . 148 TRP HA 1 1
9 21680 1 1 148 TRP HB2 H -4.063 -6.263 0.350 1.00 . A A . 148 TRP HB2 1 1
9 21681 1 1 148 TRP HB3 H -3.229 -6.162 -1.200 1.00 . A A . 148 TRP HB3 1 1
9 21682 1 1 148 TRP HD1 H -1.383 -7.886 -1.686 1.00 . A A . 148 TRP HD1 1 1
9 21683 1 1 148 TRP HE1 H -0.330 -9.831 -0.361 1.00 . A A . 148 TRP HE1 1 1
9 21684 1 1 148 TRP HE3 H -3.413 -7.015 2.918 1.00 . A A . 148 TRP HE3 1 1
9 21685 1 1 148 TRP HH2 H -1.353 -10.431 4.525 1.00 . A A . 148 TRP HH2 1 1
9 21686 1 1 148 TRP HZ2 H -0.350 -10.879 2.300 1.00 . A A . 148 TRP HZ2 1 1
9 21687 1 1 148 TRP HZ3 H -2.881 -8.501 4.828 1.00 . A A . 148 TRP HZ3 1 1
9 21688 1 1 148 TRP N N -3.139 -3.764 0.000 1.00 . A A . 148 TRP N 1 1
9 21689 1 1 148 TRP NE1 N -0.940 -9.172 0.036 1.00 . A A . 148 TRP NE1 1 1
9 21690 1 1 148 TRP O O -0.891 -4.742 -1.535 1.00 . A A . 148 TRP O 1 1
9 21691 1 1 149 MET C C 2.187 -6.209 0.228 1.00 . A A . 149 MET C 1 1
9 21692 1 1 149 MET CA C 1.434 -4.908 -0.039 1.00 . A A . 149 MET CA 1 1
9 21693 1 1 149 MET CB C 2.182 -3.740 0.606 1.00 . A A . 149 MET CB 1 1
9 21694 1 1 149 MET CE C 1.371 -1.625 3.152 1.00 . A A . 149 MET CE 1 1
9 21695 1 1 149 MET CG C 1.295 -2.494 0.582 1.00 . A A . 149 MET CG 1 1
9 21696 1 1 149 MET H H -0.065 -5.077 1.456 1.00 . A A . 149 MET H 1 1
9 21697 1 1 149 MET HA H 1.391 -4.744 -1.104 1.00 . A A . 149 MET HA 1 1
9 21698 1 1 149 MET HB2 H 2.428 -3.990 1.628 1.00 . A A . 149 MET HB2 1 1
9 21699 1 1 149 MET HB3 H 3.089 -3.544 0.054 1.00 . A A . 149 MET HB3 1 1
9 21700 1 1 149 MET HE1 H 1.256 -0.557 3.024 1.00 . A A . 149 MET HE1 1 1
9 21701 1 1 149 MET HE2 H 2.384 -1.906 2.915 1.00 . A A . 149 MET HE2 1 1
9 21702 1 1 149 MET HE3 H 1.153 -1.897 4.175 1.00 . A A . 149 MET HE3 1 1
9 21703 1 1 149 MET HG2 H 1.914 -1.610 0.584 1.00 . A A . 149 MET HG2 1 1
9 21704 1 1 149 MET HG3 H 0.684 -2.505 -0.308 1.00 . A A . 149 MET HG3 1 1
9 21705 1 1 149 MET N N 0.072 -4.972 0.491 1.00 . A A . 149 MET N 1 1
9 21706 1 1 149 MET O O 2.220 -6.701 1.356 1.00 . A A . 149 MET O 1 1
9 21707 1 1 149 MET SD S 0.229 -2.487 2.045 1.00 . A A . 149 MET SD 1 1
9 21708 1 1 150 LEU C C 4.782 -7.961 -1.597 1.00 . A A . 150 LEU C 1 1
9 21709 1 1 150 LEU CA C 3.549 -8.004 -0.695 1.00 . A A . 150 LEU CA 1 1
9 21710 1 1 150 LEU CB C 2.657 -9.189 -1.092 1.00 . A A . 150 LEU CB 1 1
9 21711 1 1 150 LEU CD1 C 4.507 -10.747 -0.406 1.00 . A A . 150 LEU CD1 1 1
9 21712 1 1 150 LEU CD2 C 2.667 -10.226 1.206 1.00 . A A . 150 LEU CD2 1 1
9 21713 1 1 150 LEU CG C 3.014 -10.442 -0.274 1.00 . A A . 150 LEU CG 1 1
9 21714 1 1 150 LEU H H 2.733 -6.320 -1.697 1.00 . A A . 150 LEU H 1 1
9 21715 1 1 150 LEU HA H 3.865 -8.121 0.328 1.00 . A A . 150 LEU HA 1 1
9 21716 1 1 150 LEU HB2 H 1.622 -8.931 -0.918 1.00 . A A . 150 LEU HB2 1 1
9 21717 1 1 150 LEU HB3 H 2.796 -9.401 -2.141 1.00 . A A . 150 LEU HB3 1 1
9 21718 1 1 150 LEU HD11 H 4.826 -10.555 -1.420 1.00 . A A . 150 LEU HD11 1 1
9 21719 1 1 150 LEU HD12 H 4.684 -11.784 -0.164 1.00 . A A . 150 LEU HD12 1 1
9 21720 1 1 150 LEU HD13 H 5.066 -10.120 0.273 1.00 . A A . 150 LEU HD13 1 1
9 21721 1 1 150 LEU HD21 H 2.107 -9.310 1.320 1.00 . A A . 150 LEU HD21 1 1
9 21722 1 1 150 LEU HD22 H 3.578 -10.165 1.783 1.00 . A A . 150 LEU HD22 1 1
9 21723 1 1 150 LEU HD23 H 2.074 -11.057 1.559 1.00 . A A . 150 LEU HD23 1 1
9 21724 1 1 150 LEU HG H 2.448 -11.282 -0.653 1.00 . A A . 150 LEU HG 1 1
9 21725 1 1 150 LEU N N 2.794 -6.760 -0.822 1.00 . A A . 150 LEU N 1 1
9 21726 1 1 150 LEU O O 4.683 -7.612 -2.773 1.00 . A A . 150 LEU O 1 1
9 21727 1 1 151 GLY C C 8.369 -8.777 -1.018 1.00 . A A . 151 GLY C 1 1
9 21728 1 1 151 GLY CA C 7.173 -8.302 -1.836 1.00 . A A . 151 GLY CA 1 1
9 21729 1 1 151 GLY H H 5.976 -8.586 -0.105 1.00 . A A . 151 GLY H 1 1
9 21730 1 1 151 GLY HA2 H 7.050 -8.952 -2.691 1.00 . A A . 151 GLY HA2 1 1
9 21731 1 1 151 GLY HA3 H 7.362 -7.298 -2.180 1.00 . A A . 151 GLY HA3 1 1
9 21732 1 1 151 GLY N N 5.944 -8.316 -1.048 1.00 . A A . 151 GLY N 1 1
9 21733 1 1 151 GLY O O 8.215 -9.305 0.085 1.00 . A A . 151 GLY O 1 1
9 21734 1 1 152 ALA C C 11.869 -7.932 -1.096 1.00 . A A . 152 ALA C 1 1
9 21735 1 1 152 ALA CA C 10.791 -8.993 -0.902 1.00 . A A . 152 ALA CA 1 1
9 21736 1 1 152 ALA CB C 11.279 -10.330 -1.464 1.00 . A A . 152 ALA CB 1 1
9 21737 1 1 152 ALA H H 9.615 -8.159 -2.455 1.00 . A A . 152 ALA H 1 1
9 21738 1 1 152 ALA HA H 10.595 -9.107 0.154 1.00 . A A . 152 ALA HA 1 1
9 21739 1 1 152 ALA HB1 H 12.096 -10.697 -0.861 1.00 . A A . 152 ALA HB1 1 1
9 21740 1 1 152 ALA HB2 H 11.615 -10.193 -2.481 1.00 . A A . 152 ALA HB2 1 1
9 21741 1 1 152 ALA HB3 H 10.469 -11.045 -1.446 1.00 . A A . 152 ALA HB3 1 1
9 21742 1 1 152 ALA N N 9.562 -8.586 -1.573 1.00 . A A . 152 ALA N 1 1
9 21743 1 1 152 ALA O O 11.817 -7.153 -2.048 1.00 . A A . 152 ALA O 1 1
9 21744 1 1 153 GLY C C 15.228 -7.455 0.233 1.00 . A A . 153 GLY C 1 1
9 21745 1 1 153 GLY CA C 13.903 -6.903 -0.274 1.00 . A A . 153 GLY CA 1 1
9 21746 1 1 153 GLY H H 12.825 -8.529 0.560 1.00 . A A . 153 GLY H 1 1
9 21747 1 1 153 GLY HA2 H 14.017 -6.599 -1.304 1.00 . A A . 153 GLY HA2 1 1
9 21748 1 1 153 GLY HA3 H 13.634 -6.045 0.320 1.00 . A A . 153 GLY HA3 1 1
9 21749 1 1 153 GLY N N 12.835 -7.892 -0.185 1.00 . A A . 153 GLY N 1 1
9 21750 1 1 153 GLY O O 15.367 -8.655 0.474 1.00 . A A . 153 GLY O 1 1
9 21751 1 1 154 TYR C C 18.144 -5.801 1.662 1.00 . A A . 154 TYR C 1 1
9 21752 1 1 154 TYR CA C 17.522 -6.943 0.866 1.00 . A A . 154 TYR CA 1 1
9 21753 1 1 154 TYR CB C 18.426 -7.302 -0.316 1.00 . A A . 154 TYR CB 1 1
9 21754 1 1 154 TYR CD1 C 17.801 -5.760 -2.211 1.00 . A A . 154 TYR CD1 1 1
9 21755 1 1 154 TYR CD2 C 19.771 -5.247 -0.892 1.00 . A A . 154 TYR CD2 1 1
9 21756 1 1 154 TYR CE1 C 18.031 -4.623 -2.995 1.00 . A A . 154 TYR CE1 1 1
9 21757 1 1 154 TYR CE2 C 19.999 -4.111 -1.677 1.00 . A A . 154 TYR CE2 1 1
9 21758 1 1 154 TYR CG C 18.672 -6.073 -1.160 1.00 . A A . 154 TYR CG 1 1
9 21759 1 1 154 TYR CZ C 19.130 -3.798 -2.727 1.00 . A A . 154 TYR CZ 1 1
9 21760 1 1 154 TYR H H 16.020 -5.618 0.176 1.00 . A A . 154 TYR H 1 1
9 21761 1 1 154 TYR HA H 17.426 -7.807 1.507 1.00 . A A . 154 TYR HA 1 1
9 21762 1 1 154 TYR HB2 H 19.369 -7.677 0.054 1.00 . A A . 154 TYR HB2 1 1
9 21763 1 1 154 TYR HB3 H 17.948 -8.060 -0.918 1.00 . A A . 154 TYR HB3 1 1
9 21764 1 1 154 TYR HD1 H 16.954 -6.397 -2.418 1.00 . A A . 154 TYR HD1 1 1
9 21765 1 1 154 TYR HD2 H 20.442 -5.488 -0.081 1.00 . A A . 154 TYR HD2 1 1
9 21766 1 1 154 TYR HE1 H 17.359 -4.382 -3.806 1.00 . A A . 154 TYR HE1 1 1
9 21767 1 1 154 TYR HE2 H 20.847 -3.474 -1.470 1.00 . A A . 154 TYR HE2 1 1
9 21768 1 1 154 TYR HH H 20.274 -2.686 -3.774 1.00 . A A . 154 TYR HH 1 1
9 21769 1 1 154 TYR N N 16.199 -6.559 0.388 1.00 . A A . 154 TYR N 1 1
9 21770 1 1 154 TYR O O 17.692 -4.659 1.578 1.00 . A A . 154 TYR O 1 1
9 21771 1 1 154 TYR OH O 19.355 -2.677 -3.500 1.00 . A A . 154 TYR OH 1 1
9 21772 1 1 155 ARG C C 21.331 -5.032 2.909 1.00 . A A . 155 ARG C 1 1
9 21773 1 1 155 ARG CA C 19.849 -5.114 3.260 1.00 . A A . 155 ARG CA 1 1
9 21774 1 1 155 ARG CB C 19.690 -5.465 4.743 1.00 . A A . 155 ARG CB 1 1
9 21775 1 1 155 ARG CD C 20.149 -7.192 6.492 1.00 . A A . 155 ARG CD 1 1
9 21776 1 1 155 ARG CG C 20.216 -6.881 4.996 1.00 . A A . 155 ARG CG 1 1
9 21777 1 1 155 ARG CZ C 21.146 -6.381 8.552 1.00 . A A . 155 ARG CZ 1 1
9 21778 1 1 155 ARG H H 19.485 -7.049 2.471 1.00 . A A . 155 ARG H 1 1
9 21779 1 1 155 ARG HA H 19.395 -4.152 3.082 1.00 . A A . 155 ARG HA 1 1
9 21780 1 1 155 ARG HB2 H 20.251 -4.760 5.340 1.00 . A A . 155 ARG HB2 1 1
9 21781 1 1 155 ARG HB3 H 18.647 -5.417 5.013 1.00 . A A . 155 ARG HB3 1 1
9 21782 1 1 155 ARG HD2 H 19.149 -7.005 6.850 1.00 . A A . 155 ARG HD2 1 1
9 21783 1 1 155 ARG HD3 H 20.396 -8.231 6.651 1.00 . A A . 155 ARG HD3 1 1
9 21784 1 1 155 ARG HE H 21.687 -5.753 6.731 1.00 . A A . 155 ARG HE 1 1
9 21785 1 1 155 ARG HG2 H 19.610 -7.592 4.451 1.00 . A A . 155 ARG HG2 1 1
9 21786 1 1 155 ARG HG3 H 21.241 -6.952 4.662 1.00 . A A . 155 ARG HG3 1 1
9 21787 1 1 155 ARG HH11 H 19.701 -7.755 8.739 1.00 . A A . 155 ARG HH11 1 1
9 21788 1 1 155 ARG HH12 H 20.398 -7.195 10.222 1.00 . A A . 155 ARG HH12 1 1
9 21789 1 1 155 ARG HH21 H 22.604 -5.015 8.672 1.00 . A A . 155 ARG HH21 1 1
9 21790 1 1 155 ARG HH22 H 22.041 -5.644 10.184 1.00 . A A . 155 ARG HH22 1 1
9 21791 1 1 155 ARG N N 19.176 -6.120 2.441 1.00 . A A . 155 ARG N 1 1
9 21792 1 1 155 ARG NE N 21.087 -6.350 7.225 1.00 . A A . 155 ARG NE 1 1
9 21793 1 1 155 ARG NH1 N 20.354 -7.172 9.223 1.00 . A A . 155 ARG NH1 1 1
9 21794 1 1 155 ARG NH2 N 21.997 -5.621 9.185 1.00 . A A . 155 ARG NH2 1 1
9 21795 1 1 155 ARG O O 21.947 -6.029 2.531 1.00 . A A . 155 ARG O 1 1
9 21796 1 1 156 PHE C C 24.176 -3.996 3.921 1.00 . A A . 156 PHE C 1 1
9 21797 1 1 156 PHE CA C 23.305 -3.628 2.724 1.00 . A A . 156 PHE CA 1 1
9 21798 1 1 156 PHE CB C 23.545 -2.165 2.345 1.00 . A A . 156 PHE CB 1 1
9 21799 1 1 156 PHE CD1 C 25.671 -2.333 1.001 1.00 . A A . 156 PHE CD1 1 1
9 21800 1 1 156 PHE CD2 C 25.752 -1.289 3.188 1.00 . A A . 156 PHE CD2 1 1
9 21801 1 1 156 PHE CE1 C 27.043 -2.108 0.842 1.00 . A A . 156 PHE CE1 1 1
9 21802 1 1 156 PHE CE2 C 27.125 -1.063 3.029 1.00 . A A . 156 PHE CE2 1 1
9 21803 1 1 156 PHE CG C 25.025 -1.924 2.174 1.00 . A A . 156 PHE CG 1 1
9 21804 1 1 156 PHE CZ C 27.770 -1.473 1.856 1.00 . A A . 156 PHE CZ 1 1
9 21805 1 1 156 PHE H H 21.352 -3.076 3.337 1.00 . A A . 156 PHE H 1 1
9 21806 1 1 156 PHE HA H 23.576 -4.254 1.887 1.00 . A A . 156 PHE HA 1 1
9 21807 1 1 156 PHE HB2 H 23.034 -1.946 1.417 1.00 . A A . 156 PHE HB2 1 1
9 21808 1 1 156 PHE HB3 H 23.164 -1.524 3.125 1.00 . A A . 156 PHE HB3 1 1
9 21809 1 1 156 PHE HD1 H 25.110 -2.822 0.219 1.00 . A A . 156 PHE HD1 1 1
9 21810 1 1 156 PHE HD2 H 25.254 -0.973 4.093 1.00 . A A . 156 PHE HD2 1 1
9 21811 1 1 156 PHE HE1 H 27.541 -2.423 -0.063 1.00 . A A . 156 PHE HE1 1 1
9 21812 1 1 156 PHE HE2 H 27.686 -0.573 3.812 1.00 . A A . 156 PHE HE2 1 1
9 21813 1 1 156 PHE HZ H 28.829 -1.299 1.734 1.00 . A A . 156 PHE HZ 1 1
9 21814 1 1 156 PHE N N 21.895 -3.835 3.034 1.00 . A A . 156 PHE N 1 1
9 21815 1 1 156 PHE O O 23.733 -3.787 5.038 1.00 . A A . 156 PHE O 1 1
9 21816 1 1 156 PHE OXT O 25.274 -4.481 3.702 1.00 . A A . 156 PHE OXT 1 1
10 21817 1 1 1 GLU C C 25.709 6.713 5.984 1.00 . A A . 1 GLU C 1 1
10 21818 1 1 1 GLU CA C 25.794 7.725 4.844 1.00 . A A . 1 GLU CA 1 1
10 21819 1 1 1 GLU CB C 25.031 9.000 5.214 1.00 . A A . 1 GLU CB 1 1
10 21820 1 1 1 GLU CD C 22.777 9.945 5.743 1.00 . A A . 1 GLU CD 1 1
10 21821 1 1 1 GLU CG C 23.558 8.667 5.462 1.00 . A A . 1 GLU CG 1 1
10 21822 1 1 1 GLU H1 H 24.685 7.868 3.088 1.00 . A A . 1 GLU H1 1 1
10 21823 1 1 1 GLU H2 H 24.541 6.371 3.878 1.00 . A A . 1 GLU H2 1 1
10 21824 1 1 1 GLU H3 H 25.954 6.746 3.012 1.00 . A A . 1 GLU H3 1 1
10 21825 1 1 1 GLU HA H 26.830 7.968 4.659 1.00 . A A . 1 GLU HA 1 1
10 21826 1 1 1 GLU HB2 H 25.461 9.427 6.109 1.00 . A A . 1 GLU HB2 1 1
10 21827 1 1 1 GLU HB3 H 25.106 9.711 4.405 1.00 . A A . 1 GLU HB3 1 1
10 21828 1 1 1 GLU HG2 H 23.149 8.180 4.589 1.00 . A A . 1 GLU HG2 1 1
10 21829 1 1 1 GLU HG3 H 23.478 8.005 6.312 1.00 . A A . 1 GLU HG3 1 1
10 21830 1 1 1 GLU N N 25.199 7.132 3.614 1.00 . A A . 1 GLU N 1 1
10 21831 1 1 1 GLU O O 26.154 6.983 7.100 1.00 . A A . 1 GLU O 1 1
10 21832 1 1 1 GLU OE1 O 23.385 11.002 5.734 1.00 . A A . 1 GLU OE1 1 1
10 21833 1 1 1 GLU OE2 O 21.580 9.848 5.963 1.00 . A A . 1 GLU OE2 1 1
10 21834 1 1 2 GLY C C 24.306 3.279 6.113 1.00 . A A . 2 GLY C 1 1
10 21835 1 1 2 GLY CA C 24.998 4.504 6.699 1.00 . A A . 2 GLY CA 1 1
10 21836 1 1 2 GLY H H 24.802 5.394 4.786 1.00 . A A . 2 GLY H 1 1
10 21837 1 1 2 GLY HA2 H 25.978 4.225 7.057 1.00 . A A . 2 GLY HA2 1 1
10 21838 1 1 2 GLY HA3 H 24.411 4.880 7.523 1.00 . A A . 2 GLY HA3 1 1
10 21839 1 1 2 GLY N N 25.136 5.551 5.692 1.00 . A A . 2 GLY N 1 1
10 21840 1 1 2 GLY O O 23.964 3.255 4.930 1.00 . A A . 2 GLY O 1 1
10 21841 1 1 3 GLU C C 21.964 1.288 6.250 1.00 . A A . 3 GLU C 1 1
10 21842 1 1 3 GLU CA C 23.450 1.041 6.490 1.00 . A A . 3 GLU CA 1 1
10 21843 1 1 3 GLU CB C 23.624 -0.063 7.535 1.00 . A A . 3 GLU CB 1 1
10 21844 1 1 3 GLU CD C 25.307 -1.494 8.712 1.00 . A A . 3 GLU CD 1 1
10 21845 1 1 3 GLU CG C 25.095 -0.481 7.592 1.00 . A A . 3 GLU CG 1 1
10 21846 1 1 3 GLU H H 24.396 2.336 7.877 1.00 . A A . 3 GLU H 1 1
10 21847 1 1 3 GLU HA H 23.905 0.722 5.565 1.00 . A A . 3 GLU HA 1 1
10 21848 1 1 3 GLU HB2 H 23.316 0.304 8.502 1.00 . A A . 3 GLU HB2 1 1
10 21849 1 1 3 GLU HB3 H 23.020 -0.915 7.263 1.00 . A A . 3 GLU HB3 1 1
10 21850 1 1 3 GLU HG2 H 25.377 -0.926 6.648 1.00 . A A . 3 GLU HG2 1 1
10 21851 1 1 3 GLU HG3 H 25.708 0.388 7.775 1.00 . A A . 3 GLU HG3 1 1
10 21852 1 1 3 GLU N N 24.103 2.263 6.944 1.00 . A A . 3 GLU N 1 1
10 21853 1 1 3 GLU O O 21.304 1.973 7.032 1.00 . A A . 3 GLU O 1 1
10 21854 1 1 3 GLU OE1 O 24.386 -1.690 9.489 1.00 . A A . 3 GLU OE1 1 1
10 21855 1 1 3 GLU OE2 O 26.387 -2.057 8.777 1.00 . A A . 3 GLU OE2 1 1
10 21856 1 1 4 SER C C 19.519 -0.315 4.052 1.00 . A A . 4 SER C 1 1
10 21857 1 1 4 SER CA C 20.033 0.891 4.829 1.00 . A A . 4 SER CA 1 1
10 21858 1 1 4 SER CB C 19.842 2.157 3.995 1.00 . A A . 4 SER CB 1 1
10 21859 1 1 4 SER H H 22.018 0.190 4.577 1.00 . A A . 4 SER H 1 1
10 21860 1 1 4 SER HA H 19.466 0.988 5.743 1.00 . A A . 4 SER HA 1 1
10 21861 1 1 4 SER HB2 H 18.790 2.330 3.837 1.00 . A A . 4 SER HB2 1 1
10 21862 1 1 4 SER HB3 H 20.269 3.001 4.520 1.00 . A A . 4 SER HB3 1 1
10 21863 1 1 4 SER HG H 20.150 1.183 2.340 1.00 . A A . 4 SER HG 1 1
10 21864 1 1 4 SER N N 21.443 0.725 5.163 1.00 . A A . 4 SER N 1 1
10 21865 1 1 4 SER O O 20.303 -1.099 3.515 1.00 . A A . 4 SER O 1 1
10 21866 1 1 4 SER OG O 20.482 1.991 2.737 1.00 . A A . 4 SER OG 1 1
10 21867 1 1 5 SER C C 16.597 -1.042 2.226 1.00 . A A . 5 SER C 1 1
10 21868 1 1 5 SER CA C 17.579 -1.563 3.270 1.00 . A A . 5 SER CA 1 1
10 21869 1 1 5 SER CB C 16.848 -2.482 4.248 1.00 . A A . 5 SER CB 1 1
10 21870 1 1 5 SER H H 17.622 0.207 4.437 1.00 . A A . 5 SER H 1 1
10 21871 1 1 5 SER HA H 18.350 -2.130 2.770 1.00 . A A . 5 SER HA 1 1
10 21872 1 1 5 SER HB2 H 16.105 -1.919 4.787 1.00 . A A . 5 SER HB2 1 1
10 21873 1 1 5 SER HB3 H 16.365 -3.280 3.698 1.00 . A A . 5 SER HB3 1 1
10 21874 1 1 5 SER HG H 18.534 -3.356 4.673 1.00 . A A . 5 SER HG 1 1
10 21875 1 1 5 SER N N 18.195 -0.454 3.992 1.00 . A A . 5 SER N 1 1
10 21876 1 1 5 SER O O 15.884 -0.064 2.461 1.00 . A A . 5 SER O 1 1
10 21877 1 1 5 SER OG O 17.783 -3.025 5.171 1.00 . A A . 5 SER OG 1 1
10 21878 1 1 6 ILE C C 14.683 -2.442 -0.297 1.00 . A A . 6 ILE C 1 1
10 21879 1 1 6 ILE CA C 15.680 -1.319 -0.016 1.00 . A A . 6 ILE CA 1 1
10 21880 1 1 6 ILE CB C 16.505 -1.053 -1.281 1.00 . A A . 6 ILE CB 1 1
10 21881 1 1 6 ILE CD1 C 17.063 1.273 -0.434 1.00 . A A . 6 ILE CD1 1 1
10 21882 1 1 6 ILE CG1 C 17.630 -0.044 -0.979 1.00 . A A . 6 ILE CG1 1 1
10 21883 1 1 6 ILE CG2 C 15.600 -0.511 -2.394 1.00 . A A . 6 ILE CG2 1 1
10 21884 1 1 6 ILE H H 17.163 -2.478 0.955 1.00 . A A . 6 ILE H 1 1
10 21885 1 1 6 ILE HA H 15.141 -0.427 0.255 1.00 . A A . 6 ILE HA 1 1
10 21886 1 1 6 ILE HB H 16.944 -1.983 -1.613 1.00 . A A . 6 ILE HB 1 1
10 21887 1 1 6 ILE HD11 H 17.814 2.045 -0.520 1.00 . A A . 6 ILE HD11 1 1
10 21888 1 1 6 ILE HD12 H 16.797 1.151 0.605 1.00 . A A . 6 ILE HD12 1 1
10 21889 1 1 6 ILE HD13 H 16.193 1.560 -1.000 1.00 . A A . 6 ILE HD13 1 1
10 21890 1 1 6 ILE HG12 H 18.300 -0.471 -0.247 1.00 . A A . 6 ILE HG12 1 1
10 21891 1 1 6 ILE HG13 H 18.179 0.154 -1.887 1.00 . A A . 6 ILE HG13 1 1
10 21892 1 1 6 ILE HG21 H 15.723 -1.112 -3.281 1.00 . A A . 6 ILE HG21 1 1
10 21893 1 1 6 ILE HG22 H 15.870 0.512 -2.613 1.00 . A A . 6 ILE HG22 1 1
10 21894 1 1 6 ILE HG23 H 14.570 -0.549 -2.073 1.00 . A A . 6 ILE HG23 1 1
10 21895 1 1 6 ILE N N 16.570 -1.708 1.074 1.00 . A A . 6 ILE N 1 1
10 21896 1 1 6 ILE O O 15.086 -3.576 -0.556 1.00 . A A . 6 ILE O 1 1
10 21897 1 1 7 SER C C 11.356 -2.656 -1.544 1.00 . A A . 7 SER C 1 1
10 21898 1 1 7 SER CA C 12.362 -3.138 -0.502 1.00 . A A . 7 SER CA 1 1
10 21899 1 1 7 SER CB C 11.625 -3.475 0.794 1.00 . A A . 7 SER CB 1 1
10 21900 1 1 7 SER H H 13.117 -1.206 -0.034 1.00 . A A . 7 SER H 1 1
10 21901 1 1 7 SER HA H 12.836 -4.034 -0.871 1.00 . A A . 7 SER HA 1 1
10 21902 1 1 7 SER HB2 H 11.185 -2.582 1.203 1.00 . A A . 7 SER HB2 1 1
10 21903 1 1 7 SER HB3 H 10.845 -4.196 0.586 1.00 . A A . 7 SER HB3 1 1
10 21904 1 1 7 SER HG H 12.078 -4.646 2.281 1.00 . A A . 7 SER HG 1 1
10 21905 1 1 7 SER N N 13.388 -2.127 -0.246 1.00 . A A . 7 SER N 1 1
10 21906 1 1 7 SER O O 10.956 -1.491 -1.549 1.00 . A A . 7 SER O 1 1
10 21907 1 1 7 SER OG O 12.547 -4.014 1.732 1.00 . A A . 7 SER OG 1 1
10 21908 1 1 8 ILE C C 8.894 -4.339 -3.494 1.00 . A A . 8 ILE C 1 1
10 21909 1 1 8 ILE CA C 9.973 -3.261 -3.456 1.00 . A A . 8 ILE CA 1 1
10 21910 1 1 8 ILE CB C 10.674 -3.158 -4.816 1.00 . A A . 8 ILE CB 1 1
10 21911 1 1 8 ILE CD1 C 11.930 -4.419 -6.572 1.00 . A A . 8 ILE CD1 1 1
10 21912 1 1 8 ILE CG1 C 11.383 -4.478 -5.144 1.00 . A A . 8 ILE CG1 1 1
10 21913 1 1 8 ILE CG2 C 11.704 -2.028 -4.780 1.00 . A A . 8 ILE CG2 1 1
10 21914 1 1 8 ILE H H 11.296 -4.486 -2.347 1.00 . A A . 8 ILE H 1 1
10 21915 1 1 8 ILE HA H 9.509 -2.312 -3.228 1.00 . A A . 8 ILE HA 1 1
10 21916 1 1 8 ILE HB H 9.938 -2.946 -5.580 1.00 . A A . 8 ILE HB 1 1
10 21917 1 1 8 ILE HD11 H 12.712 -3.675 -6.627 1.00 . A A . 8 ILE HD11 1 1
10 21918 1 1 8 ILE HD12 H 11.134 -4.155 -7.252 1.00 . A A . 8 ILE HD12 1 1
10 21919 1 1 8 ILE HD13 H 12.331 -5.385 -6.844 1.00 . A A . 8 ILE HD13 1 1
10 21920 1 1 8 ILE HG12 H 12.199 -4.630 -4.452 1.00 . A A . 8 ILE HG12 1 1
10 21921 1 1 8 ILE HG13 H 10.688 -5.299 -5.066 1.00 . A A . 8 ILE HG13 1 1
10 21922 1 1 8 ILE HG21 H 11.602 -1.473 -3.860 1.00 . A A . 8 ILE HG21 1 1
10 21923 1 1 8 ILE HG22 H 11.542 -1.367 -5.618 1.00 . A A . 8 ILE HG22 1 1
10 21924 1 1 8 ILE HG23 H 12.698 -2.446 -4.840 1.00 . A A . 8 ILE HG23 1 1
10 21925 1 1 8 ILE N N 10.946 -3.574 -2.415 1.00 . A A . 8 ILE N 1 1
10 21926 1 1 8 ILE O O 9.123 -5.466 -3.054 1.00 . A A . 8 ILE O 1 1
10 21927 1 1 9 GLY C C 5.450 -4.458 -4.885 1.00 . A A . 9 GLY C 1 1
10 21928 1 1 9 GLY CA C 6.632 -4.970 -4.073 1.00 . A A . 9 GLY CA 1 1
10 21929 1 1 9 GLY H H 7.576 -3.087 -4.343 1.00 . A A . 9 GLY H 1 1
10 21930 1 1 9 GLY HA2 H 7.002 -5.878 -4.525 1.00 . A A . 9 GLY HA2 1 1
10 21931 1 1 9 GLY HA3 H 6.299 -5.187 -3.070 1.00 . A A . 9 GLY HA3 1 1
10 21932 1 1 9 GLY N N 7.717 -3.998 -4.010 1.00 . A A . 9 GLY N 1 1
10 21933 1 1 9 GLY O O 5.502 -3.385 -5.484 1.00 . A A . 9 GLY O 1 1
10 21934 1 1 10 TYR C C 2.040 -4.642 -4.598 1.00 . A A . 10 TYR C 1 1
10 21935 1 1 10 TYR CA C 3.162 -4.894 -5.601 1.00 . A A . 10 TYR CA 1 1
10 21936 1 1 10 TYR CB C 2.760 -6.039 -6.534 1.00 . A A . 10 TYR CB 1 1
10 21937 1 1 10 TYR CD1 C 3.855 -5.580 -8.758 1.00 . A A . 10 TYR CD1 1 1
10 21938 1 1 10 TYR CD2 C 4.868 -7.207 -7.271 1.00 . A A . 10 TYR CD2 1 1
10 21939 1 1 10 TYR CE1 C 4.871 -5.808 -9.695 1.00 . A A . 10 TYR CE1 1 1
10 21940 1 1 10 TYR CE2 C 5.881 -7.434 -8.209 1.00 . A A . 10 TYR CE2 1 1
10 21941 1 1 10 TYR CG C 3.854 -6.279 -7.545 1.00 . A A . 10 TYR CG 1 1
10 21942 1 1 10 TYR CZ C 5.884 -6.735 -9.421 1.00 . A A . 10 TYR CZ 1 1
10 21943 1 1 10 TYR H H 4.406 -6.085 -4.375 1.00 . A A . 10 TYR H 1 1
10 21944 1 1 10 TYR HA H 3.333 -4.001 -6.183 1.00 . A A . 10 TYR HA 1 1
10 21945 1 1 10 TYR HB2 H 2.605 -6.937 -5.952 1.00 . A A . 10 TYR HB2 1 1
10 21946 1 1 10 TYR HB3 H 1.847 -5.781 -7.048 1.00 . A A . 10 TYR HB3 1 1
10 21947 1 1 10 TYR HD1 H 3.074 -4.865 -8.969 1.00 . A A . 10 TYR HD1 1 1
10 21948 1 1 10 TYR HD2 H 4.867 -7.747 -6.335 1.00 . A A . 10 TYR HD2 1 1
10 21949 1 1 10 TYR HE1 H 4.870 -5.269 -10.630 1.00 . A A . 10 TYR HE1 1 1
10 21950 1 1 10 TYR HE2 H 6.663 -8.149 -7.997 1.00 . A A . 10 TYR HE2 1 1
10 21951 1 1 10 TYR HH H 6.497 -6.885 -11.222 1.00 . A A . 10 TYR HH 1 1
10 21952 1 1 10 TYR N N 4.379 -5.246 -4.881 1.00 . A A . 10 TYR N 1 1
10 21953 1 1 10 TYR O O 1.991 -5.285 -3.548 1.00 . A A . 10 TYR O 1 1
10 21954 1 1 10 TYR OH O 6.883 -6.959 -10.346 1.00 . A A . 10 TYR OH 1 1
10 21955 1 1 11 ALA C C -1.250 -3.190 -4.772 1.00 . A A . 11 ALA C 1 1
10 21956 1 1 11 ALA CA C 0.049 -3.397 -4.004 1.00 . A A . 11 ALA CA 1 1
10 21957 1 1 11 ALA CB C 0.375 -2.138 -3.201 1.00 . A A . 11 ALA CB 1 1
10 21958 1 1 11 ALA H H 1.232 -3.216 -5.760 1.00 . A A . 11 ALA H 1 1
10 21959 1 1 11 ALA HA H -0.081 -4.220 -3.318 1.00 . A A . 11 ALA HA 1 1
10 21960 1 1 11 ALA HB1 H -0.505 -1.517 -3.131 1.00 . A A . 11 ALA HB1 1 1
10 21961 1 1 11 ALA HB2 H 1.164 -1.590 -3.696 1.00 . A A . 11 ALA HB2 1 1
10 21962 1 1 11 ALA HB3 H 0.698 -2.417 -2.209 1.00 . A A . 11 ALA HB3 1 1
10 21963 1 1 11 ALA N N 1.149 -3.706 -4.912 1.00 . A A . 11 ALA N 1 1
10 21964 1 1 11 ALA O O -1.258 -2.588 -5.846 1.00 . A A . 11 ALA O 1 1
10 21965 1 1 12 GLN C C -4.662 -3.034 -3.812 1.00 . A A . 12 GLN C 1 1
10 21966 1 1 12 GLN CA C -3.653 -3.540 -4.833 1.00 . A A . 12 GLN CA 1 1
10 21967 1 1 12 GLN CB C -4.113 -4.886 -5.390 1.00 . A A . 12 GLN CB 1 1
10 21968 1 1 12 GLN CD C -1.850 -5.876 -5.788 1.00 . A A . 12 GLN CD 1 1
10 21969 1 1 12 GLN CG C -3.122 -5.361 -6.454 1.00 . A A . 12 GLN CG 1 1
10 21970 1 1 12 GLN H H -2.274 -4.147 -3.338 1.00 . A A . 12 GLN H 1 1
10 21971 1 1 12 GLN HA H -3.582 -2.829 -5.641 1.00 . A A . 12 GLN HA 1 1
10 21972 1 1 12 GLN HB2 H -4.158 -5.611 -4.591 1.00 . A A . 12 GLN HB2 1 1
10 21973 1 1 12 GLN HB3 H -5.090 -4.777 -5.836 1.00 . A A . 12 GLN HB3 1 1
10 21974 1 1 12 GLN HE21 H -0.635 -4.922 -7.036 1.00 . A A . 12 GLN HE21 1 1
10 21975 1 1 12 GLN HE22 H 0.135 -5.847 -5.837 1.00 . A A . 12 GLN HE22 1 1
10 21976 1 1 12 GLN HG2 H -3.570 -6.153 -7.035 1.00 . A A . 12 GLN HG2 1 1
10 21977 1 1 12 GLN HG3 H -2.874 -4.537 -7.107 1.00 . A A . 12 GLN HG3 1 1
10 21978 1 1 12 GLN N N -2.346 -3.683 -4.203 1.00 . A A . 12 GLN N 1 1
10 21979 1 1 12 GLN NE2 N -0.687 -5.518 -6.260 1.00 . A A . 12 GLN NE2 1 1
10 21980 1 1 12 GLN O O -4.665 -3.480 -2.666 1.00 . A A . 12 GLN O 1 1
10 21981 1 1 12 GLN OE1 O -1.919 -6.625 -4.813 1.00 . A A . 12 GLN OE1 1 1
10 21982 1 1 13 SER C C -7.927 -1.847 -3.824 1.00 . A A . 13 SER C 1 1
10 21983 1 1 13 SER CA C -6.517 -1.544 -3.332 1.00 . A A . 13 SER CA 1 1
10 21984 1 1 13 SER CB C -6.330 -0.030 -3.223 1.00 . A A . 13 SER CB 1 1
10 21985 1 1 13 SER H H -5.461 -1.779 -5.159 1.00 . A A . 13 SER H 1 1
10 21986 1 1 13 SER HA H -6.386 -1.976 -2.358 1.00 . A A . 13 SER HA 1 1
10 21987 1 1 13 SER HB2 H -6.374 0.411 -4.204 1.00 . A A . 13 SER HB2 1 1
10 21988 1 1 13 SER HB3 H -7.116 0.385 -2.606 1.00 . A A . 13 SER HB3 1 1
10 21989 1 1 13 SER HG H -4.486 0.583 -3.334 1.00 . A A . 13 SER HG 1 1
10 21990 1 1 13 SER N N -5.512 -2.099 -4.233 1.00 . A A . 13 SER N 1 1
10 21991 1 1 13 SER O O -8.379 -1.275 -4.809 1.00 . A A . 13 SER O 1 1
10 21992 1 1 13 SER OG O -5.061 0.245 -2.643 1.00 . A A . 13 SER OG 1 1
10 21993 1 1 14 ARG C C -10.907 -1.871 -3.273 1.00 . A A . 14 ARG C 1 1
10 21994 1 1 14 ARG CA C -9.997 -3.070 -3.506 1.00 . A A . 14 ARG CA 1 1
10 21995 1 1 14 ARG CB C -10.490 -4.266 -2.687 1.00 . A A . 14 ARG CB 1 1
10 21996 1 1 14 ARG CD C -12.383 -5.858 -2.331 1.00 . A A . 14 ARG CD 1 1
10 21997 1 1 14 ARG CG C -11.854 -4.723 -3.210 1.00 . A A . 14 ARG CG 1 1
10 21998 1 1 14 ARG CZ C -11.605 -7.915 -3.367 1.00 . A A . 14 ARG CZ 1 1
10 21999 1 1 14 ARG H H -8.233 -3.145 -2.328 1.00 . A A . 14 ARG H 1 1
10 22000 1 1 14 ARG HA H -10.014 -3.328 -4.554 1.00 . A A . 14 ARG HA 1 1
10 22001 1 1 14 ARG HB2 H -9.780 -5.077 -2.772 1.00 . A A . 14 ARG HB2 1 1
10 22002 1 1 14 ARG HB3 H -10.583 -3.978 -1.650 1.00 . A A . 14 ARG HB3 1 1
10 22003 1 1 14 ARG HD2 H -12.447 -5.518 -1.309 1.00 . A A . 14 ARG HD2 1 1
10 22004 1 1 14 ARG HD3 H -13.367 -6.144 -2.673 1.00 . A A . 14 ARG HD3 1 1
10 22005 1 1 14 ARG HE H -10.793 -7.119 -1.720 1.00 . A A . 14 ARG HE 1 1
10 22006 1 1 14 ARG HG2 H -12.547 -3.894 -3.184 1.00 . A A . 14 ARG HG2 1 1
10 22007 1 1 14 ARG HG3 H -11.751 -5.074 -4.225 1.00 . A A . 14 ARG HG3 1 1
10 22008 1 1 14 ARG HH11 H -13.157 -7.006 -4.247 1.00 . A A . 14 ARG HH11 1 1
10 22009 1 1 14 ARG HH12 H -12.617 -8.467 -5.004 1.00 . A A . 14 ARG HH12 1 1
10 22010 1 1 14 ARG HH21 H -10.081 -9.033 -2.711 1.00 . A A . 14 ARG HH21 1 1
10 22011 1 1 14 ARG HH22 H -10.877 -9.614 -4.134 1.00 . A A . 14 ARG HH22 1 1
10 22012 1 1 14 ARG N N -8.631 -2.728 -3.120 1.00 . A A . 14 ARG N 1 1
10 22013 1 1 14 ARG NE N -11.490 -7.010 -2.400 1.00 . A A . 14 ARG NE 1 1
10 22014 1 1 14 ARG NH1 N -12.532 -7.786 -4.278 1.00 . A A . 14 ARG NH1 1 1
10 22015 1 1 14 ARG NH2 N -10.791 -8.933 -3.407 1.00 . A A . 14 ARG NH2 1 1
10 22016 1 1 14 ARG O O -10.891 -1.279 -2.192 1.00 . A A . 14 ARG O 1 1
10 22017 1 1 15 VAL C C -14.020 -0.721 -4.510 1.00 . A A . 15 VAL C 1 1
10 22018 1 1 15 VAL CA C -12.577 -0.349 -4.182 1.00 . A A . 15 VAL CA 1 1
10 22019 1 1 15 VAL CB C -12.116 0.755 -5.135 1.00 . A A . 15 VAL CB 1 1
10 22020 1 1 15 VAL CG1 C -13.061 1.953 -5.027 1.00 . A A . 15 VAL CG1 1 1
10 22021 1 1 15 VAL CG2 C -10.696 1.190 -4.768 1.00 . A A . 15 VAL CG2 1 1
10 22022 1 1 15 VAL H H -11.641 -2.007 -5.142 1.00 . A A . 15 VAL H 1 1
10 22023 1 1 15 VAL HA H -12.540 0.029 -3.174 1.00 . A A . 15 VAL HA 1 1
10 22024 1 1 15 VAL HB H -12.128 0.380 -6.150 1.00 . A A . 15 VAL HB 1 1
10 22025 1 1 15 VAL HG11 H -12.532 2.855 -5.298 1.00 . A A . 15 VAL HG11 1 1
10 22026 1 1 15 VAL HG12 H -13.418 2.038 -4.010 1.00 . A A . 15 VAL HG12 1 1
10 22027 1 1 15 VAL HG13 H -13.899 1.812 -5.692 1.00 . A A . 15 VAL HG13 1 1
10 22028 1 1 15 VAL HG21 H -10.330 0.581 -3.956 1.00 . A A . 15 VAL HG21 1 1
10 22029 1 1 15 VAL HG22 H -10.703 2.228 -4.466 1.00 . A A . 15 VAL HG22 1 1
10 22030 1 1 15 VAL HG23 H -10.050 1.072 -5.625 1.00 . A A . 15 VAL HG23 1 1
10 22031 1 1 15 VAL N N -11.683 -1.503 -4.295 1.00 . A A . 15 VAL N 1 1
10 22032 1 1 15 VAL O O -14.295 -1.313 -5.554 1.00 . A A . 15 VAL O 1 1
10 22033 1 1 16 LYS C C -17.087 0.665 -4.183 1.00 . A A . 16 LYS C 1 1
10 22034 1 1 16 LYS CA C -16.357 -0.628 -3.836 1.00 . A A . 16 LYS CA 1 1
10 22035 1 1 16 LYS CB C -16.970 -1.248 -2.575 1.00 . A A . 16 LYS CB 1 1
10 22036 1 1 16 LYS CD C -19.078 -2.227 -1.593 1.00 . A A . 16 LYS CD 1 1
10 22037 1 1 16 LYS CE C -18.624 -3.666 -1.317 1.00 . A A . 16 LYS CE 1 1
10 22038 1 1 16 LYS CG C -18.411 -1.687 -2.868 1.00 . A A . 16 LYS CG 1 1
10 22039 1 1 16 LYS H H -14.665 0.135 -2.811 1.00 . A A . 16 LYS H 1 1
10 22040 1 1 16 LYS HA H -16.461 -1.324 -4.656 1.00 . A A . 16 LYS HA 1 1
10 22041 1 1 16 LYS HB2 H -16.379 -2.099 -2.281 1.00 . A A . 16 LYS HB2 1 1
10 22042 1 1 16 LYS HB3 H -16.971 -0.517 -1.779 1.00 . A A . 16 LYS HB3 1 1
10 22043 1 1 16 LYS HD2 H -18.806 -1.601 -0.755 1.00 . A A . 16 LYS HD2 1 1
10 22044 1 1 16 LYS HD3 H -20.151 -2.210 -1.717 1.00 . A A . 16 LYS HD3 1 1
10 22045 1 1 16 LYS HE2 H -17.556 -3.697 -1.179 1.00 . A A . 16 LYS HE2 1 1
10 22046 1 1 16 LYS HE3 H -19.109 -4.027 -0.422 1.00 . A A . 16 LYS HE3 1 1
10 22047 1 1 16 LYS HG2 H -18.978 -0.842 -3.232 1.00 . A A . 16 LYS HG2 1 1
10 22048 1 1 16 LYS HG3 H -18.403 -2.463 -3.618 1.00 . A A . 16 LYS HG3 1 1
10 22049 1 1 16 LYS HZ1 H -20.010 -4.387 -2.694 1.00 . A A . 16 LYS HZ1 1 1
10 22050 1 1 16 LYS HZ2 H -18.850 -5.532 -2.215 1.00 . A A . 16 LYS HZ2 1 1
10 22051 1 1 16 LYS HZ3 H -18.426 -4.290 -3.294 1.00 . A A . 16 LYS HZ3 1 1
10 22052 1 1 16 LYS N N -14.941 -0.350 -3.620 1.00 . A A . 16 LYS N 1 1
10 22053 1 1 16 LYS NZ N -19.006 -4.535 -2.467 1.00 . A A . 16 LYS NZ 1 1
10 22054 1 1 16 LYS O O -17.108 1.606 -3.390 1.00 . A A . 16 LYS O 1 1
10 22055 1 1 17 GLU C C -19.334 1.577 -6.968 1.00 . A A . 17 GLU C 1 1
10 22056 1 1 17 GLU CA C -18.397 1.903 -5.808 1.00 . A A . 17 GLU CA 1 1
10 22057 1 1 17 GLU CB C -17.402 2.984 -6.234 1.00 . A A . 17 GLU CB 1 1
10 22058 1 1 17 GLU CD C -15.497 3.507 -7.771 1.00 . A A . 17 GLU CD 1 1
10 22059 1 1 17 GLU CG C -16.560 2.477 -7.409 1.00 . A A . 17 GLU CG 1 1
10 22060 1 1 17 GLU H H -17.626 -0.066 -5.967 1.00 . A A . 17 GLU H 1 1
10 22061 1 1 17 GLU HA H -18.985 2.277 -4.983 1.00 . A A . 17 GLU HA 1 1
10 22062 1 1 17 GLU HB2 H -17.941 3.871 -6.534 1.00 . A A . 17 GLU HB2 1 1
10 22063 1 1 17 GLU HB3 H -16.752 3.221 -5.405 1.00 . A A . 17 GLU HB3 1 1
10 22064 1 1 17 GLU HG2 H -16.081 1.550 -7.132 1.00 . A A . 17 GLU HG2 1 1
10 22065 1 1 17 GLU HG3 H -17.198 2.310 -8.263 1.00 . A A . 17 GLU HG3 1 1
10 22066 1 1 17 GLU N N -17.679 0.711 -5.372 1.00 . A A . 17 GLU N 1 1
10 22067 1 1 17 GLU O O -19.246 0.507 -7.567 1.00 . A A . 17 GLU O 1 1
10 22068 1 1 17 GLU OE1 O -15.457 4.542 -7.124 1.00 . A A . 17 GLU OE1 1 1
10 22069 1 1 17 GLU OE2 O -14.738 3.249 -8.690 1.00 . A A . 17 GLU OE2 1 1
10 22070 1 1 18 ASP C C -20.519 2.715 -9.703 1.00 . A A . 18 ASP C 1 1
10 22071 1 1 18 ASP CA C -21.165 2.318 -8.380 1.00 . A A . 18 ASP CA 1 1
10 22072 1 1 18 ASP CB C -22.422 3.158 -8.146 1.00 . A A . 18 ASP CB 1 1
10 22073 1 1 18 ASP CG C -23.426 2.918 -9.269 1.00 . A A . 18 ASP CG 1 1
10 22074 1 1 18 ASP H H -20.244 3.352 -6.774 1.00 . A A . 18 ASP H 1 1
10 22075 1 1 18 ASP HA H -21.444 1.276 -8.423 1.00 . A A . 18 ASP HA 1 1
10 22076 1 1 18 ASP HB2 H -22.868 2.883 -7.201 1.00 . A A . 18 ASP HB2 1 1
10 22077 1 1 18 ASP HB3 H -22.154 4.204 -8.124 1.00 . A A . 18 ASP HB3 1 1
10 22078 1 1 18 ASP N N -20.223 2.514 -7.284 1.00 . A A . 18 ASP N 1 1
10 22079 1 1 18 ASP O O -20.358 3.900 -9.998 1.00 . A A . 18 ASP O 1 1
10 22080 1 1 18 ASP OD1 O -23.078 2.220 -10.207 1.00 . A A . 18 ASP OD1 1 1
10 22081 1 1 18 ASP OD2 O -24.525 3.438 -9.174 1.00 . A A . 18 ASP OD2 1 1
10 22082 1 1 19 GLY C C -18.616 0.775 -12.155 1.00 . A A . 19 GLY C 1 1
10 22083 1 1 19 GLY CA C -19.499 1.958 -11.776 1.00 . A A . 19 GLY CA 1 1
10 22084 1 1 19 GLY H H -20.290 0.792 -10.196 1.00 . A A . 19 GLY H 1 1
10 22085 1 1 19 GLY HA2 H -20.258 2.096 -12.534 1.00 . A A . 19 GLY HA2 1 1
10 22086 1 1 19 GLY HA3 H -18.892 2.848 -11.712 1.00 . A A . 19 GLY HA3 1 1
10 22087 1 1 19 GLY N N -20.142 1.713 -10.489 1.00 . A A . 19 GLY N 1 1
10 22088 1 1 19 GLY O O -18.830 -0.342 -11.683 1.00 . A A . 19 GLY O 1 1
10 22089 1 1 20 TYR C C -16.211 -0.788 -12.174 1.00 . A A . 20 TYR C 1 1
10 22090 1 1 20 TYR CA C -16.718 -0.050 -13.407 1.00 . A A . 20 TYR CA 1 1
10 22091 1 1 20 TYR CB C -15.534 0.529 -14.186 1.00 . A A . 20 TYR CB 1 1
10 22092 1 1 20 TYR CD1 C -13.713 0.990 -12.506 1.00 . A A . 20 TYR CD1 1 1
10 22093 1 1 20 TYR CD2 C -15.092 2.834 -13.267 1.00 . A A . 20 TYR CD2 1 1
10 22094 1 1 20 TYR CE1 C -12.996 1.867 -11.683 1.00 . A A . 20 TYR CE1 1 1
10 22095 1 1 20 TYR CE2 C -14.375 3.711 -12.444 1.00 . A A . 20 TYR CE2 1 1
10 22096 1 1 20 TYR CG C -14.762 1.475 -13.298 1.00 . A A . 20 TYR CG 1 1
10 22097 1 1 20 TYR CZ C -13.326 3.227 -11.652 1.00 . A A . 20 TYR CZ 1 1
10 22098 1 1 20 TYR H H -17.484 1.928 -13.342 1.00 . A A . 20 TYR H 1 1
10 22099 1 1 20 TYR HA H -17.254 -0.742 -14.040 1.00 . A A . 20 TYR HA 1 1
10 22100 1 1 20 TYR HB2 H -14.888 -0.275 -14.506 1.00 . A A . 20 TYR HB2 1 1
10 22101 1 1 20 TYR HB3 H -15.900 1.064 -15.050 1.00 . A A . 20 TYR HB3 1 1
10 22102 1 1 20 TYR HD1 H -13.459 -0.059 -12.531 1.00 . A A . 20 TYR HD1 1 1
10 22103 1 1 20 TYR HD2 H -15.901 3.208 -13.878 1.00 . A A . 20 TYR HD2 1 1
10 22104 1 1 20 TYR HE1 H -12.188 1.493 -11.072 1.00 . A A . 20 TYR HE1 1 1
10 22105 1 1 20 TYR HE2 H -14.630 4.760 -12.420 1.00 . A A . 20 TYR HE2 1 1
10 22106 1 1 20 TYR HH H -13.248 4.651 -10.383 1.00 . A A . 20 TYR HH 1 1
10 22107 1 1 20 TYR N N -17.619 1.020 -12.998 1.00 . A A . 20 TYR N 1 1
10 22108 1 1 20 TYR O O -15.737 -0.167 -11.221 1.00 . A A . 20 TYR O 1 1
10 22109 1 1 20 TYR OH O -12.618 4.090 -10.842 1.00 . A A . 20 TYR OH 1 1
10 22110 1 1 21 LYS C C -15.759 -4.383 -11.432 1.00 . A A . 21 LYS C 1 1
10 22111 1 1 21 LYS CA C -15.889 -2.912 -11.051 1.00 . A A . 21 LYS CA 1 1
10 22112 1 1 21 LYS CB C -16.896 -2.761 -9.906 1.00 . A A . 21 LYS CB 1 1
10 22113 1 1 21 LYS CD C -19.284 -3.036 -9.229 1.00 . A A . 21 LYS CD 1 1
10 22114 1 1 21 LYS CE C -20.651 -3.572 -9.659 1.00 . A A . 21 LYS CE 1 1
10 22115 1 1 21 LYS CG C -18.280 -3.225 -10.367 1.00 . A A . 21 LYS CG 1 1
10 22116 1 1 21 LYS H H -16.721 -2.552 -12.968 1.00 . A A . 21 LYS H 1 1
10 22117 1 1 21 LYS HA H -14.928 -2.551 -10.716 1.00 . A A . 21 LYS HA 1 1
10 22118 1 1 21 LYS HB2 H -16.580 -3.359 -9.068 1.00 . A A . 21 LYS HB2 1 1
10 22119 1 1 21 LYS HB3 H -16.949 -1.724 -9.609 1.00 . A A . 21 LYS HB3 1 1
10 22120 1 1 21 LYS HD2 H -18.945 -3.575 -8.356 1.00 . A A . 21 LYS HD2 1 1
10 22121 1 1 21 LYS HD3 H -19.369 -1.986 -8.994 1.00 . A A . 21 LYS HD3 1 1
10 22122 1 1 21 LYS HE2 H -20.561 -4.612 -9.932 1.00 . A A . 21 LYS HE2 1 1
10 22123 1 1 21 LYS HE3 H -21.349 -3.473 -8.842 1.00 . A A . 21 LYS HE3 1 1
10 22124 1 1 21 LYS HG2 H -18.590 -2.643 -11.223 1.00 . A A . 21 LYS HG2 1 1
10 22125 1 1 21 LYS HG3 H -18.241 -4.269 -10.639 1.00 . A A . 21 LYS HG3 1 1
10 22126 1 1 21 LYS HZ1 H -20.967 -3.329 -11.702 1.00 . A A . 21 LYS HZ1 1 1
10 22127 1 1 21 LYS HZ2 H -20.639 -1.881 -10.874 1.00 . A A . 21 LYS HZ2 1 1
10 22128 1 1 21 LYS HZ3 H -22.162 -2.620 -10.730 1.00 . A A . 21 LYS HZ3 1 1
10 22129 1 1 21 LYS N N -16.326 -2.111 -12.189 1.00 . A A . 21 LYS N 1 1
10 22130 1 1 21 LYS NZ N -21.142 -2.791 -10.831 1.00 . A A . 21 LYS NZ 1 1
10 22131 1 1 21 LYS O O -16.122 -5.267 -10.657 1.00 . A A . 21 LYS O 1 1
10 22132 1 1 22 LEU C C -14.165 -6.797 -12.159 1.00 . A A . 22 LEU C 1 1
10 22133 1 1 22 LEU CA C -15.093 -6.018 -13.089 1.00 . A A . 22 LEU CA 1 1
10 22134 1 1 22 LEU CB C -14.528 -6.019 -14.518 1.00 . A A . 22 LEU CB 1 1
10 22135 1 1 22 LEU CD1 C -15.686 -8.182 -15.038 1.00 . A A . 22 LEU CD1 1 1
10 22136 1 1 22 LEU CD2 C -13.770 -7.420 -16.443 1.00 . A A . 22 LEU CD2 1 1
10 22137 1 1 22 LEU CG C -14.338 -7.457 -15.022 1.00 . A A . 22 LEU CG 1 1
10 22138 1 1 22 LEU H H -14.978 -3.902 -13.213 1.00 . A A . 22 LEU H 1 1
10 22139 1 1 22 LEU HA H -16.062 -6.493 -13.097 1.00 . A A . 22 LEU HA 1 1
10 22140 1 1 22 LEU HB2 H -15.212 -5.500 -15.172 1.00 . A A . 22 LEU HB2 1 1
10 22141 1 1 22 LEU HB3 H -13.575 -5.512 -14.525 1.00 . A A . 22 LEU HB3 1 1
10 22142 1 1 22 LEU HD11 H -16.473 -7.476 -15.260 1.00 . A A . 22 LEU HD11 1 1
10 22143 1 1 22 LEU HD12 H -15.866 -8.629 -14.072 1.00 . A A . 22 LEU HD12 1 1
10 22144 1 1 22 LEU HD13 H -15.670 -8.952 -15.795 1.00 . A A . 22 LEU HD13 1 1
10 22145 1 1 22 LEU HD21 H -13.647 -6.393 -16.754 1.00 . A A . 22 LEU HD21 1 1
10 22146 1 1 22 LEU HD22 H -14.449 -7.923 -17.115 1.00 . A A . 22 LEU HD22 1 1
10 22147 1 1 22 LEU HD23 H -12.812 -7.918 -16.460 1.00 . A A . 22 LEU HD23 1 1
10 22148 1 1 22 LEU HG H -13.652 -7.984 -14.376 1.00 . A A . 22 LEU HG 1 1
10 22149 1 1 22 LEU N N -15.247 -4.643 -12.630 1.00 . A A . 22 LEU N 1 1
10 22150 1 1 22 LEU O O -14.500 -7.900 -11.726 1.00 . A A . 22 LEU O 1 1
10 22151 1 1 23 ASP C C -11.872 -6.120 -9.656 1.00 . A A . 23 ASP C 1 1
10 22152 1 1 23 ASP CA C -12.041 -6.883 -10.968 1.00 . A A . 23 ASP CA 1 1
10 22153 1 1 23 ASP CB C -10.684 -6.992 -11.667 1.00 . A A . 23 ASP CB 1 1
10 22154 1 1 23 ASP CG C -10.120 -5.599 -11.928 1.00 . A A . 23 ASP CG 1 1
10 22155 1 1 23 ASP H H -12.784 -5.340 -12.226 1.00 . A A . 23 ASP H 1 1
10 22156 1 1 23 ASP HA H -12.392 -7.878 -10.747 1.00 . A A . 23 ASP HA 1 1
10 22157 1 1 23 ASP HB2 H -10.000 -7.543 -11.038 1.00 . A A . 23 ASP HB2 1 1
10 22158 1 1 23 ASP HB3 H -10.805 -7.510 -12.607 1.00 . A A . 23 ASP HB3 1 1
10 22159 1 1 23 ASP N N -13.000 -6.221 -11.854 1.00 . A A . 23 ASP N 1 1
10 22160 1 1 23 ASP O O -11.286 -6.634 -8.704 1.00 . A A . 23 ASP O 1 1
10 22161 1 1 23 ASP OD1 O -10.756 -4.638 -11.527 1.00 . A A . 23 ASP OD1 1 1
10 22162 1 1 23 ASP OD2 O -9.061 -5.513 -12.527 1.00 . A A . 23 ASP OD2 1 1
10 22163 1 1 24 LYS C C -10.818 -3.989 -7.935 1.00 . A A . 24 LYS C 1 1
10 22164 1 1 24 LYS CA C -12.267 -4.072 -8.408 1.00 . A A . 24 LYS CA 1 1
10 22165 1 1 24 LYS CB C -13.121 -4.670 -7.288 1.00 . A A . 24 LYS CB 1 1
10 22166 1 1 24 LYS CD C -15.481 -5.269 -6.642 1.00 . A A . 24 LYS CD 1 1
10 22167 1 1 24 LYS CE C -15.426 -4.656 -5.238 1.00 . A A . 24 LYS CE 1 1
10 22168 1 1 24 LYS CG C -14.602 -4.466 -7.612 1.00 . A A . 24 LYS CG 1 1
10 22169 1 1 24 LYS H H -12.832 -4.526 -10.395 1.00 . A A . 24 LYS H 1 1
10 22170 1 1 24 LYS HA H -12.625 -3.078 -8.625 1.00 . A A . 24 LYS HA 1 1
10 22171 1 1 24 LYS HB2 H -12.912 -5.727 -7.198 1.00 . A A . 24 LYS HB2 1 1
10 22172 1 1 24 LYS HB3 H -12.884 -4.175 -6.362 1.00 . A A . 24 LYS HB3 1 1
10 22173 1 1 24 LYS HD2 H -16.501 -5.259 -6.996 1.00 . A A . 24 LYS HD2 1 1
10 22174 1 1 24 LYS HD3 H -15.127 -6.287 -6.600 1.00 . A A . 24 LYS HD3 1 1
10 22175 1 1 24 LYS HE2 H -14.443 -4.802 -4.816 1.00 . A A . 24 LYS HE2 1 1
10 22176 1 1 24 LYS HE3 H -15.641 -3.599 -5.295 1.00 . A A . 24 LYS HE3 1 1
10 22177 1 1 24 LYS HG2 H -14.841 -3.415 -7.524 1.00 . A A . 24 LYS HG2 1 1
10 22178 1 1 24 LYS HG3 H -14.794 -4.794 -8.623 1.00 . A A . 24 LYS HG3 1 1
10 22179 1 1 24 LYS HZ1 H -17.323 -4.787 -4.395 1.00 . A A . 24 LYS HZ1 1 1
10 22180 1 1 24 LYS HZ2 H -16.077 -5.364 -3.393 1.00 . A A . 24 LYS HZ2 1 1
10 22181 1 1 24 LYS HZ3 H -16.604 -6.289 -4.715 1.00 . A A . 24 LYS HZ3 1 1
10 22182 1 1 24 LYS N N -12.380 -4.891 -9.610 1.00 . A A . 24 LYS N 1 1
10 22183 1 1 24 LYS NZ N -16.434 -5.324 -4.369 1.00 . A A . 24 LYS NZ 1 1
10 22184 1 1 24 LYS O O -10.540 -3.406 -6.885 1.00 . A A . 24 LYS O 1 1
10 22185 1 1 25 ASN C C -7.687 -3.553 -9.152 1.00 . A A . 25 ASN C 1 1
10 22186 1 1 25 ASN CA C -8.493 -4.569 -8.319 1.00 . A A . 25 ASN CA 1 1
10 22187 1 1 25 ASN CB C -7.910 -5.968 -8.539 1.00 . A A . 25 ASN CB 1 1
10 22188 1 1 25 ASN CG C -6.442 -6.005 -8.126 1.00 . A A . 25 ASN CG 1 1
10 22189 1 1 25 ASN H H -10.171 -5.039 -9.520 1.00 . A A . 25 ASN H 1 1
10 22190 1 1 25 ASN HA H -8.421 -4.337 -7.272 1.00 . A A . 25 ASN HA 1 1
10 22191 1 1 25 ASN HB2 H -8.466 -6.682 -7.951 1.00 . A A . 25 ASN HB2 1 1
10 22192 1 1 25 ASN HB3 H -7.993 -6.226 -9.585 1.00 . A A . 25 ASN HB3 1 1
10 22193 1 1 25 ASN HD21 H -6.425 -7.973 -7.850 1.00 . A A . 25 ASN HD21 1 1
10 22194 1 1 25 ASN HD22 H -4.951 -7.187 -7.550 1.00 . A A . 25 ASN HD22 1 1
10 22195 1 1 25 ASN N N -9.899 -4.582 -8.700 1.00 . A A . 25 ASN N 1 1
10 22196 1 1 25 ASN ND2 N -5.894 -7.149 -7.816 1.00 . A A . 25 ASN ND2 1 1
10 22197 1 1 25 ASN O O -7.442 -3.788 -10.335 1.00 . A A . 25 ASN O 1 1
10 22198 1 1 25 ASN OD1 O -5.777 -4.971 -8.081 1.00 . A A . 25 ASN OD1 1 1
10 22199 1 1 26 PRO C C -4.918 -1.851 -9.266 1.00 . A A . 26 PRO C 1 1
10 22200 1 1 26 PRO CA C -6.394 -1.458 -9.271 1.00 . A A . 26 PRO CA 1 1
10 22201 1 1 26 PRO CB C -6.635 -0.187 -8.471 1.00 . A A . 26 PRO CB 1 1
10 22202 1 1 26 PRO CD C -7.463 -2.056 -7.166 1.00 . A A . 26 PRO CD 1 1
10 22203 1 1 26 PRO CG C -6.837 -0.657 -7.073 1.00 . A A . 26 PRO CG 1 1
10 22204 1 1 26 PRO HA H -6.743 -1.323 -10.282 1.00 . A A . 26 PRO HA 1 1
10 22205 1 1 26 PRO HB2 H -5.775 0.462 -8.536 1.00 . A A . 26 PRO HB2 1 1
10 22206 1 1 26 PRO HB3 H -7.520 0.319 -8.823 1.00 . A A . 26 PRO HB3 1 1
10 22207 1 1 26 PRO HD2 H -6.972 -2.730 -6.480 1.00 . A A . 26 PRO HD2 1 1
10 22208 1 1 26 PRO HD3 H -8.523 -2.012 -6.971 1.00 . A A . 26 PRO HD3 1 1
10 22209 1 1 26 PRO HG2 H -5.885 -0.705 -6.559 1.00 . A A . 26 PRO HG2 1 1
10 22210 1 1 26 PRO HG3 H -7.508 0.007 -6.554 1.00 . A A . 26 PRO HG3 1 1
10 22211 1 1 26 PRO N N -7.228 -2.467 -8.563 1.00 . A A . 26 PRO N 1 1
10 22212 1 1 26 PRO O O -4.491 -2.662 -8.443 1.00 . A A . 26 PRO O 1 1
10 22213 1 1 27 ARG C C -1.912 -0.523 -9.510 1.00 . A A . 27 ARG C 1 1
10 22214 1 1 27 ARG CA C -2.715 -1.594 -10.242 1.00 . A A . 27 ARG CA 1 1
10 22215 1 1 27 ARG CB C -2.260 -1.662 -11.704 1.00 . A A . 27 ARG CB 1 1
10 22216 1 1 27 ARG CD C -2.680 -4.122 -12.089 1.00 . A A . 27 ARG CD 1 1
10 22217 1 1 27 ARG CG C -3.087 -2.698 -12.481 1.00 . A A . 27 ARG CG 1 1
10 22218 1 1 27 ARG CZ C -3.130 -6.394 -12.820 1.00 . A A . 27 ARG CZ 1 1
10 22219 1 1 27 ARG H H -4.521 -0.632 -10.806 1.00 . A A . 27 ARG H 1 1
10 22220 1 1 27 ARG HA H -2.539 -2.543 -9.766 1.00 . A A . 27 ARG HA 1 1
10 22221 1 1 27 ARG HB2 H -2.385 -0.691 -12.162 1.00 . A A . 27 ARG HB2 1 1
10 22222 1 1 27 ARG HB3 H -1.218 -1.941 -11.740 1.00 . A A . 27 ARG HB3 1 1
10 22223 1 1 27 ARG HD2 H -1.607 -4.220 -12.152 1.00 . A A . 27 ARG HD2 1 1
10 22224 1 1 27 ARG HD3 H -2.999 -4.326 -11.079 1.00 . A A . 27 ARG HD3 1 1
10 22225 1 1 27 ARG HE H -3.858 -4.766 -13.730 1.00 . A A . 27 ARG HE 1 1
10 22226 1 1 27 ARG HG2 H -4.136 -2.554 -12.260 1.00 . A A . 27 ARG HG2 1 1
10 22227 1 1 27 ARG HG3 H -2.925 -2.560 -13.540 1.00 . A A . 27 ARG HG3 1 1
10 22228 1 1 27 ARG HH11 H -1.961 -6.185 -11.208 1.00 . A A . 27 ARG HH11 1 1
10 22229 1 1 27 ARG HH12 H -2.265 -7.814 -11.707 1.00 . A A . 27 ARG HH12 1 1
10 22230 1 1 27 ARG HH21 H -4.261 -6.902 -14.391 1.00 . A A . 27 ARG HH21 1 1
10 22231 1 1 27 ARG HH22 H -3.568 -8.221 -13.510 1.00 . A A . 27 ARG HH22 1 1
10 22232 1 1 27 ARG N N -4.138 -1.278 -10.176 1.00 . A A . 27 ARG N 1 1
10 22233 1 1 27 ARG NE N -3.303 -5.087 -12.988 1.00 . A A . 27 ARG NE 1 1
10 22234 1 1 27 ARG NH1 N -2.395 -6.832 -11.834 1.00 . A A . 27 ARG NH1 1 1
10 22235 1 1 27 ARG NH2 N -3.696 -7.237 -13.637 1.00 . A A . 27 ARG NH2 1 1
10 22236 1 1 27 ARG O O -2.167 0.670 -9.671 1.00 . A A . 27 ARG O 1 1
10 22237 1 1 28 GLY C C 1.195 -0.635 -7.534 1.00 . A A . 28 GLY C 1 1
10 22238 1 1 28 GLY CA C -0.126 -0.006 -7.956 1.00 . A A . 28 GLY CA 1 1
10 22239 1 1 28 GLY H H -0.783 -1.914 -8.604 1.00 . A A . 28 GLY H 1 1
10 22240 1 1 28 GLY HA2 H 0.072 0.858 -8.575 1.00 . A A . 28 GLY HA2 1 1
10 22241 1 1 28 GLY HA3 H -0.664 0.305 -7.073 1.00 . A A . 28 GLY HA3 1 1
10 22242 1 1 28 GLY N N -0.945 -0.952 -8.703 1.00 . A A . 28 GLY N 1 1
10 22243 1 1 28 GLY O O 1.387 -1.845 -7.658 1.00 . A A . 28 GLY O 1 1
10 22244 1 1 29 PHE C C 3.689 0.206 -5.170 1.00 . A A . 29 PHE C 1 1
10 22245 1 1 29 PHE CA C 3.409 -0.274 -6.591 1.00 . A A . 29 PHE CA 1 1
10 22246 1 1 29 PHE CB C 4.498 0.248 -7.527 1.00 . A A . 29 PHE CB 1 1
10 22247 1 1 29 PHE CD1 C 4.772 -1.512 -9.312 1.00 . A A . 29 PHE CD1 1 1
10 22248 1 1 29 PHE CD2 C 3.519 0.497 -9.836 1.00 . A A . 29 PHE CD2 1 1
10 22249 1 1 29 PHE CE1 C 4.549 -1.989 -10.608 1.00 . A A . 29 PHE CE1 1 1
10 22250 1 1 29 PHE CE2 C 3.295 0.020 -11.132 1.00 . A A . 29 PHE CE2 1 1
10 22251 1 1 29 PHE CG C 4.255 -0.269 -8.925 1.00 . A A . 29 PHE CG 1 1
10 22252 1 1 29 PHE CZ C 3.810 -1.223 -11.519 1.00 . A A . 29 PHE CZ 1 1
10 22253 1 1 29 PHE H H 1.885 1.154 -6.960 1.00 . A A . 29 PHE H 1 1
10 22254 1 1 29 PHE HA H 3.421 -1.353 -6.606 1.00 . A A . 29 PHE HA 1 1
10 22255 1 1 29 PHE HB2 H 4.479 1.327 -7.535 1.00 . A A . 29 PHE HB2 1 1
10 22256 1 1 29 PHE HB3 H 5.465 -0.092 -7.182 1.00 . A A . 29 PHE HB3 1 1
10 22257 1 1 29 PHE HD1 H 5.340 -2.103 -8.609 1.00 . A A . 29 PHE HD1 1 1
10 22258 1 1 29 PHE HD2 H 3.122 1.456 -9.538 1.00 . A A . 29 PHE HD2 1 1
10 22259 1 1 29 PHE HE1 H 4.946 -2.947 -10.908 1.00 . A A . 29 PHE HE1 1 1
10 22260 1 1 29 PHE HE2 H 2.727 0.611 -11.835 1.00 . A A . 29 PHE HE2 1 1
10 22261 1 1 29 PHE HZ H 3.639 -1.590 -12.519 1.00 . A A . 29 PHE HZ 1 1
10 22262 1 1 29 PHE N N 2.102 0.199 -7.034 1.00 . A A . 29 PHE N 1 1
10 22263 1 1 29 PHE O O 3.310 1.318 -4.800 1.00 . A A . 29 PHE O 1 1
10 22264 1 1 30 ASN C C 6.188 -0.237 -2.796 1.00 . A A . 30 ASN C 1 1
10 22265 1 1 30 ASN CA C 4.678 -0.286 -3.004 1.00 . A A . 30 ASN CA 1 1
10 22266 1 1 30 ASN CB C 4.069 -1.315 -2.050 1.00 . A A . 30 ASN CB 1 1
10 22267 1 1 30 ASN CG C 4.440 -0.973 -0.611 1.00 . A A . 30 ASN CG 1 1
10 22268 1 1 30 ASN H H 4.629 -1.509 -4.736 1.00 . A A . 30 ASN H 1 1
10 22269 1 1 30 ASN HA H 4.264 0.683 -2.778 1.00 . A A . 30 ASN HA 1 1
10 22270 1 1 30 ASN HB2 H 2.994 -1.307 -2.154 1.00 . A A . 30 ASN HB2 1 1
10 22271 1 1 30 ASN HB3 H 4.446 -2.297 -2.293 1.00 . A A . 30 ASN HB3 1 1
10 22272 1 1 30 ASN HD21 H 3.001 0.377 -0.402 1.00 . A A . 30 ASN HD21 1 1
10 22273 1 1 30 ASN HD22 H 3.985 0.149 0.962 1.00 . A A . 30 ASN HD22 1 1
10 22274 1 1 30 ASN N N 4.354 -0.637 -4.383 1.00 . A A . 30 ASN N 1 1
10 22275 1 1 30 ASN ND2 N 3.751 -0.074 0.036 1.00 . A A . 30 ASN ND2 1 1
10 22276 1 1 30 ASN O O 6.883 -1.238 -2.967 1.00 . A A . 30 ASN O 1 1
10 22277 1 1 30 ASN OD1 O 5.385 -1.541 -0.062 1.00 . A A . 30 ASN OD1 1 1
10 22278 1 1 31 LEU C C 8.323 1.634 -0.747 1.00 . A A . 31 LEU C 1 1
10 22279 1 1 31 LEU CA C 8.108 1.124 -2.168 1.00 . A A . 31 LEU CA 1 1
10 22280 1 1 31 LEU CB C 8.686 2.130 -3.167 1.00 . A A . 31 LEU CB 1 1
10 22281 1 1 31 LEU CD1 C 8.978 2.673 -5.588 1.00 . A A . 31 LEU CD1 1 1
10 22282 1 1 31 LEU CD2 C 9.193 0.309 -4.817 1.00 . A A . 31 LEU CD2 1 1
10 22283 1 1 31 LEU CG C 8.454 1.633 -4.596 1.00 . A A . 31 LEU CG 1 1
10 22284 1 1 31 LEU H H 6.073 1.695 -2.290 1.00 . A A . 31 LEU H 1 1
10 22285 1 1 31 LEU HA H 8.617 0.179 -2.283 1.00 . A A . 31 LEU HA 1 1
10 22286 1 1 31 LEU HB2 H 8.198 3.085 -3.034 1.00 . A A . 31 LEU HB2 1 1
10 22287 1 1 31 LEU HB3 H 9.746 2.244 -2.992 1.00 . A A . 31 LEU HB3 1 1
10 22288 1 1 31 LEU HD11 H 8.337 3.543 -5.572 1.00 . A A . 31 LEU HD11 1 1
10 22289 1 1 31 LEU HD12 H 8.987 2.252 -6.583 1.00 . A A . 31 LEU HD12 1 1
10 22290 1 1 31 LEU HD13 H 9.981 2.962 -5.311 1.00 . A A . 31 LEU HD13 1 1
10 22291 1 1 31 LEU HD21 H 9.448 0.210 -5.861 1.00 . A A . 31 LEU HD21 1 1
10 22292 1 1 31 LEU HD22 H 8.556 -0.510 -4.523 1.00 . A A . 31 LEU HD22 1 1
10 22293 1 1 31 LEU HD23 H 10.096 0.295 -4.223 1.00 . A A . 31 LEU HD23 1 1
10 22294 1 1 31 LEU HG H 7.395 1.488 -4.758 1.00 . A A . 31 LEU HG 1 1
10 22295 1 1 31 LEU N N 6.683 0.939 -2.417 1.00 . A A . 31 LEU N 1 1
10 22296 1 1 31 LEU O O 7.600 2.516 -0.285 1.00 . A A . 31 LEU O 1 1
10 22297 1 1 32 LYS C C 11.080 1.403 1.625 1.00 . A A . 32 LYS C 1 1
10 22298 1 1 32 LYS CA C 9.592 1.512 1.311 1.00 . A A . 32 LYS CA 1 1
10 22299 1 1 32 LYS CB C 8.781 0.664 2.295 1.00 . A A . 32 LYS CB 1 1
10 22300 1 1 32 LYS CD C 8.333 -1.652 3.115 1.00 . A A . 32 LYS CD 1 1
10 22301 1 1 32 LYS CE C 8.815 -3.103 3.083 1.00 . A A . 32 LYS CE 1 1
10 22302 1 1 32 LYS CG C 9.214 -0.800 2.200 1.00 . A A . 32 LYS CG 1 1
10 22303 1 1 32 LYS H H 9.866 0.383 -0.467 1.00 . A A . 32 LYS H 1 1
10 22304 1 1 32 LYS HA H 9.292 2.543 1.418 1.00 . A A . 32 LYS HA 1 1
10 22305 1 1 32 LYS HB2 H 8.948 1.024 3.301 1.00 . A A . 32 LYS HB2 1 1
10 22306 1 1 32 LYS HB3 H 7.731 0.742 2.056 1.00 . A A . 32 LYS HB3 1 1
10 22307 1 1 32 LYS HD2 H 8.391 -1.273 4.124 1.00 . A A . 32 LYS HD2 1 1
10 22308 1 1 32 LYS HD3 H 7.310 -1.608 2.772 1.00 . A A . 32 LYS HD3 1 1
10 22309 1 1 32 LYS HE2 H 9.847 -3.146 3.399 1.00 . A A . 32 LYS HE2 1 1
10 22310 1 1 32 LYS HE3 H 8.210 -3.697 3.750 1.00 . A A . 32 LYS HE3 1 1
10 22311 1 1 32 LYS HG2 H 9.113 -1.140 1.180 1.00 . A A . 32 LYS HG2 1 1
10 22312 1 1 32 LYS HG3 H 10.244 -0.892 2.511 1.00 . A A . 32 LYS HG3 1 1
10 22313 1 1 32 LYS HZ1 H 7.692 -3.715 1.440 1.00 . A A . 32 LYS HZ1 1 1
10 22314 1 1 32 LYS HZ2 H 9.144 -4.572 1.646 1.00 . A A . 32 LYS HZ2 1 1
10 22315 1 1 32 LYS HZ3 H 9.170 -2.988 1.035 1.00 . A A . 32 LYS HZ3 1 1
10 22316 1 1 32 LYS N N 9.315 1.084 -0.055 1.00 . A A . 32 LYS N 1 1
10 22317 1 1 32 LYS NZ N 8.696 -3.635 1.697 1.00 . A A . 32 LYS NZ 1 1
10 22318 1 1 32 LYS O O 11.805 0.624 1.001 1.00 . A A . 32 LYS O 1 1
10 22319 1 1 33 TYR C C 13.049 2.117 4.512 1.00 . A A . 33 TYR C 1 1
10 22320 1 1 33 TYR CA C 12.931 2.187 2.994 1.00 . A A . 33 TYR CA 1 1
10 22321 1 1 33 TYR CB C 13.614 3.460 2.490 1.00 . A A . 33 TYR CB 1 1
10 22322 1 1 33 TYR CD1 C 13.902 2.625 0.131 1.00 . A A . 33 TYR CD1 1 1
10 22323 1 1 33 TYR CD2 C 12.665 4.678 0.492 1.00 . A A . 33 TYR CD2 1 1
10 22324 1 1 33 TYR CE1 C 13.690 2.741 -1.249 1.00 . A A . 33 TYR CE1 1 1
10 22325 1 1 33 TYR CE2 C 12.452 4.794 -0.887 1.00 . A A . 33 TYR CE2 1 1
10 22326 1 1 33 TYR CG C 13.392 3.592 1.001 1.00 . A A . 33 TYR CG 1 1
10 22327 1 1 33 TYR CZ C 12.966 3.825 -1.756 1.00 . A A . 33 TYR CZ 1 1
10 22328 1 1 33 TYR H H 10.902 2.792 3.057 1.00 . A A . 33 TYR H 1 1
10 22329 1 1 33 TYR HA H 13.419 1.330 2.562 1.00 . A A . 33 TYR HA 1 1
10 22330 1 1 33 TYR HB2 H 13.196 4.317 2.996 1.00 . A A . 33 TYR HB2 1 1
10 22331 1 1 33 TYR HB3 H 14.672 3.403 2.692 1.00 . A A . 33 TYR HB3 1 1
10 22332 1 1 33 TYR HD1 H 14.458 1.789 0.522 1.00 . A A . 33 TYR HD1 1 1
10 22333 1 1 33 TYR HD2 H 12.269 5.426 1.164 1.00 . A A . 33 TYR HD2 1 1
10 22334 1 1 33 TYR HE1 H 14.085 1.993 -1.921 1.00 . A A . 33 TYR HE1 1 1
10 22335 1 1 33 TYR HE2 H 11.893 5.630 -1.278 1.00 . A A . 33 TYR HE2 1 1
10 22336 1 1 33 TYR HH H 12.005 4.520 -3.253 1.00 . A A . 33 TYR HH 1 1
10 22337 1 1 33 TYR N N 11.528 2.194 2.599 1.00 . A A . 33 TYR N 1 1
10 22338 1 1 33 TYR O O 12.205 2.658 5.229 1.00 . A A . 33 TYR O 1 1
10 22339 1 1 33 TYR OH O 12.758 3.939 -3.117 1.00 . A A . 33 TYR OH 1 1
10 22340 1 1 34 ARG C C 15.707 1.773 6.826 1.00 . A A . 34 ARG C 1 1
10 22341 1 1 34 ARG CA C 14.304 1.317 6.439 1.00 . A A . 34 ARG CA 1 1
10 22342 1 1 34 ARG CB C 14.103 -0.142 6.861 1.00 . A A . 34 ARG CB 1 1
10 22343 1 1 34 ARG CD C 13.972 -1.713 8.796 1.00 . A A . 34 ARG CD 1 1
10 22344 1 1 34 ARG CG C 14.254 -0.270 8.378 1.00 . A A . 34 ARG CG 1 1
10 22345 1 1 34 ARG CZ C 14.745 -3.394 7.189 1.00 . A A . 34 ARG CZ 1 1
10 22346 1 1 34 ARG H H 14.734 1.038 4.376 1.00 . A A . 34 ARG H 1 1
10 22347 1 1 34 ARG HA H 13.583 1.929 6.959 1.00 . A A . 34 ARG HA 1 1
10 22348 1 1 34 ARG HB2 H 13.115 -0.467 6.568 1.00 . A A . 34 ARG HB2 1 1
10 22349 1 1 34 ARG HB3 H 14.842 -0.760 6.375 1.00 . A A . 34 ARG HB3 1 1
10 22350 1 1 34 ARG HD2 H 13.995 -1.780 9.874 1.00 . A A . 34 ARG HD2 1 1
10 22351 1 1 34 ARG HD3 H 12.995 -2.004 8.447 1.00 . A A . 34 ARG HD3 1 1
10 22352 1 1 34 ARG HE H 15.872 -2.641 8.663 1.00 . A A . 34 ARG HE 1 1
10 22353 1 1 34 ARG HG2 H 15.261 -0.002 8.666 1.00 . A A . 34 ARG HG2 1 1
10 22354 1 1 34 ARG HG3 H 13.551 0.387 8.867 1.00 . A A . 34 ARG HG3 1 1
10 22355 1 1 34 ARG HH11 H 12.876 -2.734 6.885 1.00 . A A . 34 ARG HH11 1 1
10 22356 1 1 34 ARG HH12 H 13.427 -3.953 5.789 1.00 . A A . 34 ARG HH12 1 1
10 22357 1 1 34 ARG HH21 H 16.567 -4.223 7.217 1.00 . A A . 34 ARG HH21 1 1
10 22358 1 1 34 ARG HH22 H 15.503 -4.791 5.973 1.00 . A A . 34 ARG HH22 1 1
10 22359 1 1 34 ARG N N 14.094 1.450 4.999 1.00 . A A . 34 ARG N 1 1
10 22360 1 1 34 ARG NE N 14.988 -2.608 8.241 1.00 . A A . 34 ARG NE 1 1
10 22361 1 1 34 ARG NH1 N 13.592 -3.356 6.574 1.00 . A A . 34 ARG NH1 1 1
10 22362 1 1 34 ARG NH2 N 15.678 -4.199 6.759 1.00 . A A . 34 ARG NH2 1 1
10 22363 1 1 34 ARG O O 16.694 1.364 6.213 1.00 . A A . 34 ARG O 1 1
10 22364 1 1 35 TYR C C 17.223 2.915 9.826 1.00 . A A . 35 TYR C 1 1
10 22365 1 1 35 TYR CA C 17.073 3.127 8.321 1.00 . A A . 35 TYR CA 1 1
10 22366 1 1 35 TYR CB C 17.198 4.620 8.008 1.00 . A A . 35 TYR CB 1 1
10 22367 1 1 35 TYR CD1 C 18.311 4.773 5.753 1.00 . A A . 35 TYR CD1 1 1
10 22368 1 1 35 TYR CD2 C 15.913 5.107 5.896 1.00 . A A . 35 TYR CD2 1 1
10 22369 1 1 35 TYR CE1 C 18.256 4.979 4.369 1.00 . A A . 35 TYR CE1 1 1
10 22370 1 1 35 TYR CE2 C 15.859 5.313 4.512 1.00 . A A . 35 TYR CE2 1 1
10 22371 1 1 35 TYR CG C 17.138 4.836 6.516 1.00 . A A . 35 TYR CG 1 1
10 22372 1 1 35 TYR CZ C 17.031 5.249 3.749 1.00 . A A . 35 TYR CZ 1 1
10 22373 1 1 35 TYR H H 14.965 2.909 8.302 1.00 . A A . 35 TYR H 1 1
10 22374 1 1 35 TYR HA H 17.867 2.598 7.814 1.00 . A A . 35 TYR HA 1 1
10 22375 1 1 35 TYR HB2 H 16.388 5.154 8.482 1.00 . A A . 35 TYR HB2 1 1
10 22376 1 1 35 TYR HB3 H 18.140 4.988 8.386 1.00 . A A . 35 TYR HB3 1 1
10 22377 1 1 35 TYR HD1 H 19.255 4.565 6.231 1.00 . A A . 35 TYR HD1 1 1
10 22378 1 1 35 TYR HD2 H 15.008 5.155 6.485 1.00 . A A . 35 TYR HD2 1 1
10 22379 1 1 35 TYR HE1 H 19.160 4.930 3.779 1.00 . A A . 35 TYR HE1 1 1
10 22380 1 1 35 TYR HE2 H 14.914 5.521 4.034 1.00 . A A . 35 TYR HE2 1 1
10 22381 1 1 35 TYR HH H 17.337 6.323 2.202 1.00 . A A . 35 TYR HH 1 1
10 22382 1 1 35 TYR N N 15.786 2.621 7.851 1.00 . A A . 35 TYR N 1 1
10 22383 1 1 35 TYR O O 16.273 3.107 10.589 1.00 . A A . 35 TYR O 1 1
10 22384 1 1 35 TYR OH O 16.977 5.452 2.385 1.00 . A A . 35 TYR OH 1 1
10 22385 1 1 36 GLU C C 20.210 2.369 11.913 1.00 . A A . 36 GLU C 1 1
10 22386 1 1 36 GLU CA C 18.707 2.304 11.658 1.00 . A A . 36 GLU CA 1 1
10 22387 1 1 36 GLU CB C 18.165 0.937 12.087 1.00 . A A . 36 GLU CB 1 1
10 22388 1 1 36 GLU CD C 18.259 -1.524 11.645 1.00 . A A . 36 GLU CD 1 1
10 22389 1 1 36 GLU CG C 18.862 -0.170 11.289 1.00 . A A . 36 GLU CG 1 1
10 22390 1 1 36 GLU H H 19.143 2.403 9.586 1.00 . A A . 36 GLU H 1 1
10 22391 1 1 36 GLU HA H 18.218 3.072 12.239 1.00 . A A . 36 GLU HA 1 1
10 22392 1 1 36 GLU HB2 H 18.352 0.794 13.141 1.00 . A A . 36 GLU HB2 1 1
10 22393 1 1 36 GLU HB3 H 17.103 0.897 11.900 1.00 . A A . 36 GLU HB3 1 1
10 22394 1 1 36 GLU HG2 H 18.733 0.014 10.232 1.00 . A A . 36 GLU HG2 1 1
10 22395 1 1 36 GLU HG3 H 19.915 -0.178 11.526 1.00 . A A . 36 GLU HG3 1 1
10 22396 1 1 36 GLU N N 18.426 2.530 10.243 1.00 . A A . 36 GLU N 1 1
10 22397 1 1 36 GLU O O 21.008 1.996 11.052 1.00 . A A . 36 GLU O 1 1
10 22398 1 1 36 GLU OE1 O 17.357 -1.552 12.467 1.00 . A A . 36 GLU OE1 1 1
10 22399 1 1 36 GLU OE2 O 18.706 -2.514 11.090 1.00 . A A . 36 GLU OE2 1 1
10 22400 1 1 37 PHE C C 22.642 1.553 13.527 1.00 . A A . 37 PHE C 1 1
10 22401 1 1 37 PHE CA C 22.011 2.938 13.433 1.00 . A A . 37 PHE CA 1 1
10 22402 1 1 37 PHE CB C 22.180 3.667 14.768 1.00 . A A . 37 PHE CB 1 1
10 22403 1 1 37 PHE CD1 C 22.869 6.028 14.212 1.00 . A A . 37 PHE CD1 1 1
10 22404 1 1 37 PHE CD2 C 20.555 5.594 14.792 1.00 . A A . 37 PHE CD2 1 1
10 22405 1 1 37 PHE CE1 C 22.572 7.386 14.045 1.00 . A A . 37 PHE CE1 1 1
10 22406 1 1 37 PHE CE2 C 20.258 6.952 14.624 1.00 . A A . 37 PHE CE2 1 1
10 22407 1 1 37 PHE CG C 21.860 5.132 14.586 1.00 . A A . 37 PHE CG 1 1
10 22408 1 1 37 PHE CZ C 21.267 7.847 14.250 1.00 . A A . 37 PHE CZ 1 1
10 22409 1 1 37 PHE H H 19.920 3.122 13.747 1.00 . A A . 37 PHE H 1 1
10 22410 1 1 37 PHE HA H 22.517 3.502 12.663 1.00 . A A . 37 PHE HA 1 1
10 22411 1 1 37 PHE HB2 H 21.510 3.239 15.499 1.00 . A A . 37 PHE HB2 1 1
10 22412 1 1 37 PHE HB3 H 23.200 3.563 15.109 1.00 . A A . 37 PHE HB3 1 1
10 22413 1 1 37 PHE HD1 H 23.876 5.671 14.055 1.00 . A A . 37 PHE HD1 1 1
10 22414 1 1 37 PHE HD2 H 19.776 4.903 15.081 1.00 . A A . 37 PHE HD2 1 1
10 22415 1 1 37 PHE HE1 H 23.351 8.076 13.756 1.00 . A A . 37 PHE HE1 1 1
10 22416 1 1 37 PHE HE2 H 19.252 7.308 14.782 1.00 . A A . 37 PHE HE2 1 1
10 22417 1 1 37 PHE HZ H 21.039 8.896 14.120 1.00 . A A . 37 PHE HZ 1 1
10 22418 1 1 37 PHE N N 20.596 2.840 13.095 1.00 . A A . 37 PHE N 1 1
10 22419 1 1 37 PHE O O 23.752 1.331 13.043 1.00 . A A . 37 PHE O 1 1
10 22420 1 1 38 ASN C C 21.320 -1.650 14.841 1.00 . A A . 38 ASN C 1 1
10 22421 1 1 38 ASN CA C 22.419 -0.741 14.300 1.00 . A A . 38 ASN CA 1 1
10 22422 1 1 38 ASN CB C 23.615 -0.762 15.254 1.00 . A A . 38 ASN CB 1 1
10 22423 1 1 38 ASN CG C 24.095 -2.194 15.456 1.00 . A A . 38 ASN CG 1 1
10 22424 1 1 38 ASN H H 21.046 0.858 14.515 1.00 . A A . 38 ASN H 1 1
10 22425 1 1 38 ASN HA H 22.734 -1.108 13.336 1.00 . A A . 38 ASN HA 1 1
10 22426 1 1 38 ASN HB2 H 24.417 -0.171 14.836 1.00 . A A . 38 ASN HB2 1 1
10 22427 1 1 38 ASN HB3 H 23.323 -0.346 16.206 1.00 . A A . 38 ASN HB3 1 1
10 22428 1 1 38 ASN HD21 H 25.176 -2.223 13.791 1.00 . A A . 38 ASN HD21 1 1
10 22429 1 1 38 ASN HD22 H 25.204 -3.658 14.700 1.00 . A A . 38 ASN HD22 1 1
10 22430 1 1 38 ASN N N 21.925 0.622 14.150 1.00 . A A . 38 ASN N 1 1
10 22431 1 1 38 ASN ND2 N 24.891 -2.738 14.576 1.00 . A A . 38 ASN ND2 1 1
10 22432 1 1 38 ASN O O 21.059 -1.666 16.044 1.00 . A A . 38 ASN O 1 1
10 22433 1 1 38 ASN OD1 O 23.736 -2.837 16.443 1.00 . A A . 38 ASN OD1 1 1
10 22434 1 1 39 ASN C C 18.717 -2.625 15.403 1.00 . A A . 39 ASN C 1 1
10 22435 1 1 39 ASN CA C 19.606 -3.303 14.366 1.00 . A A . 39 ASN CA 1 1
10 22436 1 1 39 ASN CB C 20.198 -4.584 14.956 1.00 . A A . 39 ASN CB 1 1
10 22437 1 1 39 ASN CG C 19.084 -5.582 15.255 1.00 . A A . 39 ASN CG 1 1
10 22438 1 1 39 ASN H H 20.925 -2.348 13.005 1.00 . A A . 39 ASN H 1 1
10 22439 1 1 39 ASN HA H 19.008 -3.558 13.505 1.00 . A A . 39 ASN HA 1 1
10 22440 1 1 39 ASN HB2 H 20.888 -5.018 14.248 1.00 . A A . 39 ASN HB2 1 1
10 22441 1 1 39 ASN HB3 H 20.721 -4.348 15.870 1.00 . A A . 39 ASN HB3 1 1
10 22442 1 1 39 ASN HD21 H 20.318 -7.128 15.431 1.00 . A A . 39 ASN HD21 1 1
10 22443 1 1 39 ASN HD22 H 18.673 -7.481 15.660 1.00 . A A . 39 ASN HD22 1 1
10 22444 1 1 39 ASN N N 20.677 -2.402 13.952 1.00 . A A . 39 ASN N 1 1
10 22445 1 1 39 ASN ND2 N 19.383 -6.835 15.466 1.00 . A A . 39 ASN ND2 1 1
10 22446 1 1 39 ASN O O 18.093 -1.601 15.124 1.00 . A A . 39 ASN O 1 1
10 22447 1 1 39 ASN OD1 O 17.912 -5.210 15.300 1.00 . A A . 39 ASN OD1 1 1
10 22448 1 1 40 ASP C C 16.502 -2.186 17.136 1.00 . A A . 40 ASP C 1 1
10 22449 1 1 40 ASP CA C 17.863 -2.620 17.674 1.00 . A A . 40 ASP CA 1 1
10 22450 1 1 40 ASP CB C 18.589 -1.417 18.278 1.00 . A A . 40 ASP CB 1 1
10 22451 1 1 40 ASP CG C 19.782 -1.888 19.101 1.00 . A A . 40 ASP CG 1 1
10 22452 1 1 40 ASP H H 19.194 -4.004 16.776 1.00 . A A . 40 ASP H 1 1
10 22453 1 1 40 ASP HA H 17.717 -3.364 18.442 1.00 . A A . 40 ASP HA 1 1
10 22454 1 1 40 ASP HB2 H 18.934 -0.771 17.484 1.00 . A A . 40 ASP HB2 1 1
10 22455 1 1 40 ASP HB3 H 17.910 -0.872 18.913 1.00 . A A . 40 ASP HB3 1 1
10 22456 1 1 40 ASP N N 18.671 -3.194 16.605 1.00 . A A . 40 ASP N 1 1
10 22457 1 1 40 ASP O O 15.599 -3.005 16.970 1.00 . A A . 40 ASP O 1 1
10 22458 1 1 40 ASP OD1 O 19.861 -3.075 19.371 1.00 . A A . 40 ASP OD1 1 1
10 22459 1 1 40 ASP OD2 O 20.602 -1.054 19.451 1.00 . A A . 40 ASP OD2 1 1
10 22460 1 1 41 TRP C C 15.404 0.807 15.387 1.00 . A A . 41 TRP C 1 1
10 22461 1 1 41 TRP CA C 15.120 -0.361 16.323 1.00 . A A . 41 TRP CA 1 1
10 22462 1 1 41 TRP CB C 14.199 0.106 17.457 1.00 . A A . 41 TRP CB 1 1
10 22463 1 1 41 TRP CD1 C 14.918 2.475 17.967 1.00 . A A . 41 TRP CD1 1 1
10 22464 1 1 41 TRP CD2 C 15.605 1.011 19.530 1.00 . A A . 41 TRP CD2 1 1
10 22465 1 1 41 TRP CE2 C 16.073 2.284 19.933 1.00 . A A . 41 TRP CE2 1 1
10 22466 1 1 41 TRP CE3 C 15.900 -0.093 20.351 1.00 . A A . 41 TRP CE3 1 1
10 22467 1 1 41 TRP CG C 14.886 1.158 18.271 1.00 . A A . 41 TRP CG 1 1
10 22468 1 1 41 TRP CH2 C 17.091 1.349 21.911 1.00 . A A . 41 TRP CH2 1 1
10 22469 1 1 41 TRP CZ2 C 16.808 2.456 21.107 1.00 . A A . 41 TRP CZ2 1 1
10 22470 1 1 41 TRP CZ3 C 16.640 0.077 21.533 1.00 . A A . 41 TRP CZ3 1 1
10 22471 1 1 41 TRP H H 17.126 -0.290 17.001 1.00 . A A . 41 TRP H 1 1
10 22472 1 1 41 TRP HA H 14.618 -1.138 15.768 1.00 . A A . 41 TRP HA 1 1
10 22473 1 1 41 TRP HB2 H 13.293 0.513 17.037 1.00 . A A . 41 TRP HB2 1 1
10 22474 1 1 41 TRP HB3 H 13.956 -0.735 18.090 1.00 . A A . 41 TRP HB3 1 1
10 22475 1 1 41 TRP HD1 H 14.473 2.930 17.094 1.00 . A A . 41 TRP HD1 1 1
10 22476 1 1 41 TRP HE1 H 15.812 4.106 18.957 1.00 . A A . 41 TRP HE1 1 1
10 22477 1 1 41 TRP HE3 H 15.555 -1.077 20.070 1.00 . A A . 41 TRP HE3 1 1
10 22478 1 1 41 TRP HH2 H 17.660 1.473 22.820 1.00 . A A . 41 TRP HH2 1 1
10 22479 1 1 41 TRP HZ2 H 17.155 3.438 21.393 1.00 . A A . 41 TRP HZ2 1 1
10 22480 1 1 41 TRP HZ3 H 16.859 -0.778 22.156 1.00 . A A . 41 TRP HZ3 1 1
10 22481 1 1 41 TRP N N 16.368 -0.894 16.855 1.00 . A A . 41 TRP N 1 1
10 22482 1 1 41 TRP NE1 N 15.633 3.144 18.946 1.00 . A A . 41 TRP NE1 1 1
10 22483 1 1 41 TRP O O 16.496 1.376 15.402 1.00 . A A . 41 TRP O 1 1
10 22484 1 1 42 GLY C C 13.235 2.737 13.105 1.00 . A A . 42 GLY C 1 1
10 22485 1 1 42 GLY CA C 14.585 2.246 13.612 1.00 . A A . 42 GLY CA 1 1
10 22486 1 1 42 GLY H H 13.575 0.657 14.588 1.00 . A A . 42 GLY H 1 1
10 22487 1 1 42 GLY HA2 H 15.102 3.062 14.096 1.00 . A A . 42 GLY HA2 1 1
10 22488 1 1 42 GLY HA3 H 15.172 1.901 12.773 1.00 . A A . 42 GLY HA3 1 1
10 22489 1 1 42 GLY N N 14.421 1.152 14.562 1.00 . A A . 42 GLY N 1 1
10 22490 1 1 42 GLY O O 12.191 2.399 13.667 1.00 . A A . 42 GLY O 1 1
10 22491 1 1 43 VAL C C 11.878 3.611 10.026 1.00 . A A . 43 VAL C 1 1
10 22492 1 1 43 VAL CA C 12.040 4.085 11.466 1.00 . A A . 43 VAL CA 1 1
10 22493 1 1 43 VAL CB C 12.082 5.613 11.501 1.00 . A A . 43 VAL CB 1 1
10 22494 1 1 43 VAL CG1 C 13.264 6.110 10.666 1.00 . A A . 43 VAL CG1 1 1
10 22495 1 1 43 VAL CG2 C 10.781 6.171 10.921 1.00 . A A . 43 VAL CG2 1 1
10 22496 1 1 43 VAL H H 14.133 3.773 11.644 1.00 . A A . 43 VAL H 1 1
10 22497 1 1 43 VAL HA H 11.194 3.746 12.044 1.00 . A A . 43 VAL HA 1 1
10 22498 1 1 43 VAL HB H 12.198 5.947 12.521 1.00 . A A . 43 VAL HB 1 1
10 22499 1 1 43 VAL HG11 H 12.906 6.470 9.713 1.00 . A A . 43 VAL HG11 1 1
10 22500 1 1 43 VAL HG12 H 13.958 5.298 10.506 1.00 . A A . 43 VAL HG12 1 1
10 22501 1 1 43 VAL HG13 H 13.762 6.911 11.189 1.00 . A A . 43 VAL HG13 1 1
10 22502 1 1 43 VAL HG21 H 10.808 6.106 9.843 1.00 . A A . 43 VAL HG21 1 1
10 22503 1 1 43 VAL HG22 H 10.669 7.204 11.217 1.00 . A A . 43 VAL HG22 1 1
10 22504 1 1 43 VAL HG23 H 9.945 5.598 11.296 1.00 . A A . 43 VAL HG23 1 1
10 22505 1 1 43 VAL N N 13.266 3.541 12.045 1.00 . A A . 43 VAL N 1 1
10 22506 1 1 43 VAL O O 12.860 3.470 9.297 1.00 . A A . 43 VAL O 1 1
10 22507 1 1 44 ILE C C 9.209 3.677 7.652 1.00 . A A . 44 ILE C 1 1
10 22508 1 1 44 ILE CA C 10.354 2.888 8.276 1.00 . A A . 44 ILE CA 1 1
10 22509 1 1 44 ILE CB C 9.988 1.402 8.313 1.00 . A A . 44 ILE CB 1 1
10 22510 1 1 44 ILE CD1 C 9.817 -0.668 6.920 1.00 . A A . 44 ILE CD1 1 1
10 22511 1 1 44 ILE CG1 C 9.891 0.860 6.884 1.00 . A A . 44 ILE CG1 1 1
10 22512 1 1 44 ILE CG2 C 8.638 1.223 9.013 1.00 . A A . 44 ILE CG2 1 1
10 22513 1 1 44 ILE H H 9.892 3.483 10.258 1.00 . A A . 44 ILE H 1 1
10 22514 1 1 44 ILE HA H 11.237 3.014 7.670 1.00 . A A . 44 ILE HA 1 1
10 22515 1 1 44 ILE HB H 10.749 0.859 8.855 1.00 . A A . 44 ILE HB 1 1
10 22516 1 1 44 ILE HD11 H 9.891 -1.056 5.915 1.00 . A A . 44 ILE HD11 1 1
10 22517 1 1 44 ILE HD12 H 8.875 -0.972 7.352 1.00 . A A . 44 ILE HD12 1 1
10 22518 1 1 44 ILE HD13 H 10.630 -1.055 7.516 1.00 . A A . 44 ILE HD13 1 1
10 22519 1 1 44 ILE HG12 H 9.004 1.253 6.409 1.00 . A A . 44 ILE HG12 1 1
10 22520 1 1 44 ILE HG13 H 10.762 1.161 6.323 1.00 . A A . 44 ILE HG13 1 1
10 22521 1 1 44 ILE HG21 H 8.634 1.781 9.938 1.00 . A A . 44 ILE HG21 1 1
10 22522 1 1 44 ILE HG22 H 8.478 0.176 9.222 1.00 . A A . 44 ILE HG22 1 1
10 22523 1 1 44 ILE HG23 H 7.848 1.584 8.372 1.00 . A A . 44 ILE HG23 1 1
10 22524 1 1 44 ILE N N 10.634 3.358 9.630 1.00 . A A . 44 ILE N 1 1
10 22525 1 1 44 ILE O O 8.195 3.940 8.301 1.00 . A A . 44 ILE O 1 1
10 22526 1 1 45 GLY C C 7.885 3.996 4.445 1.00 . A A . 45 GLY C 1 1
10 22527 1 1 45 GLY CA C 8.352 4.786 5.660 1.00 . A A . 45 GLY CA 1 1
10 22528 1 1 45 GLY H H 10.203 3.790 5.921 1.00 . A A . 45 GLY H 1 1
10 22529 1 1 45 GLY HA2 H 7.511 4.969 6.314 1.00 . A A . 45 GLY HA2 1 1
10 22530 1 1 45 GLY HA3 H 8.762 5.729 5.332 1.00 . A A . 45 GLY HA3 1 1
10 22531 1 1 45 GLY N N 9.375 4.039 6.384 1.00 . A A . 45 GLY N 1 1
10 22532 1 1 45 GLY O O 8.685 3.325 3.791 1.00 . A A . 45 GLY O 1 1
10 22533 1 1 46 SER C C 5.266 4.283 2.085 1.00 . A A . 46 SER C 1 1
10 22534 1 1 46 SER CA C 6.032 3.345 3.012 1.00 . A A . 46 SER CA 1 1
10 22535 1 1 46 SER CB C 5.096 2.244 3.506 1.00 . A A . 46 SER CB 1 1
10 22536 1 1 46 SER H H 5.998 4.615 4.709 1.00 . A A . 46 SER H 1 1
10 22537 1 1 46 SER HA H 6.836 2.890 2.455 1.00 . A A . 46 SER HA 1 1
10 22538 1 1 46 SER HB2 H 4.311 2.677 4.104 1.00 . A A . 46 SER HB2 1 1
10 22539 1 1 46 SER HB3 H 4.659 1.734 2.657 1.00 . A A . 46 SER HB3 1 1
10 22540 1 1 46 SER HG H 6.402 1.826 4.887 1.00 . A A . 46 SER HG 1 1
10 22541 1 1 46 SER N N 6.589 4.070 4.150 1.00 . A A . 46 SER N 1 1
10 22542 1 1 46 SER O O 4.603 5.218 2.537 1.00 . A A . 46 SER O 1 1
10 22543 1 1 46 SER OG O 5.833 1.322 4.300 1.00 . A A . 46 SER OG 1 1
10 22544 1 1 47 PHE C C 3.893 3.914 -1.161 1.00 . A A . 47 PHE C 1 1
10 22545 1 1 47 PHE CA C 4.668 4.820 -0.212 1.00 . A A . 47 PHE CA 1 1
10 22546 1 1 47 PHE CB C 5.681 5.646 -1.007 1.00 . A A . 47 PHE CB 1 1
10 22547 1 1 47 PHE CD1 C 5.899 7.836 0.224 1.00 . A A . 47 PHE CD1 1 1
10 22548 1 1 47 PHE CD2 C 7.640 6.170 0.490 1.00 . A A . 47 PHE CD2 1 1
10 22549 1 1 47 PHE CE1 C 6.589 8.695 1.087 1.00 . A A . 47 PHE CE1 1 1
10 22550 1 1 47 PHE CE2 C 8.331 7.031 1.353 1.00 . A A . 47 PHE CE2 1 1
10 22551 1 1 47 PHE CG C 6.425 6.572 -0.074 1.00 . A A . 47 PHE CG 1 1
10 22552 1 1 47 PHE CZ C 7.805 8.293 1.651 1.00 . A A . 47 PHE CZ 1 1
10 22553 1 1 47 PHE H H 5.897 3.248 0.496 1.00 . A A . 47 PHE H 1 1
10 22554 1 1 47 PHE HA H 3.979 5.487 0.284 1.00 . A A . 47 PHE HA 1 1
10 22555 1 1 47 PHE HB2 H 6.384 4.985 -1.492 1.00 . A A . 47 PHE HB2 1 1
10 22556 1 1 47 PHE HB3 H 5.163 6.229 -1.753 1.00 . A A . 47 PHE HB3 1 1
10 22557 1 1 47 PHE HD1 H 4.960 8.147 -0.212 1.00 . A A . 47 PHE HD1 1 1
10 22558 1 1 47 PHE HD2 H 8.047 5.196 0.262 1.00 . A A . 47 PHE HD2 1 1
10 22559 1 1 47 PHE HE1 H 6.184 9.670 1.317 1.00 . A A . 47 PHE HE1 1 1
10 22560 1 1 47 PHE HE2 H 9.269 6.720 1.788 1.00 . A A . 47 PHE HE2 1 1
10 22561 1 1 47 PHE HZ H 8.338 8.956 2.317 1.00 . A A . 47 PHE HZ 1 1
10 22562 1 1 47 PHE N N 5.359 4.013 0.788 1.00 . A A . 47 PHE N 1 1
10 22563 1 1 47 PHE O O 4.330 2.801 -1.459 1.00 . A A . 47 PHE O 1 1
10 22564 1 1 48 ALA C C 1.326 4.460 -3.641 1.00 . A A . 48 ALA C 1 1
10 22565 1 1 48 ALA CA C 1.933 3.588 -2.547 1.00 . A A . 48 ALA CA 1 1
10 22566 1 1 48 ALA CB C 0.811 2.889 -1.775 1.00 . A A . 48 ALA CB 1 1
10 22567 1 1 48 ALA H H 2.437 5.277 -1.363 1.00 . A A . 48 ALA H 1 1
10 22568 1 1 48 ALA HA H 2.557 2.837 -3.007 1.00 . A A . 48 ALA HA 1 1
10 22569 1 1 48 ALA HB1 H 0.280 2.223 -2.438 1.00 . A A . 48 ALA HB1 1 1
10 22570 1 1 48 ALA HB2 H 0.130 3.628 -1.381 1.00 . A A . 48 ALA HB2 1 1
10 22571 1 1 48 ALA HB3 H 1.237 2.320 -0.960 1.00 . A A . 48 ALA HB3 1 1
10 22572 1 1 48 ALA N N 2.744 4.384 -1.633 1.00 . A A . 48 ALA N 1 1
10 22573 1 1 48 ALA O O 0.907 5.591 -3.388 1.00 . A A . 48 ALA O 1 1
10 22574 1 1 49 GLN C C -0.319 3.776 -6.704 1.00 . A A . 49 GLN C 1 1
10 22575 1 1 49 GLN CA C 0.716 4.639 -5.991 1.00 . A A . 49 GLN CA 1 1
10 22576 1 1 49 GLN CB C 1.826 5.021 -6.972 1.00 . A A . 49 GLN CB 1 1
10 22577 1 1 49 GLN CD C 3.951 6.320 -7.217 1.00 . A A . 49 GLN CD 1 1
10 22578 1 1 49 GLN CG C 2.727 6.084 -6.338 1.00 . A A . 49 GLN CG 1 1
10 22579 1 1 49 GLN H H 1.624 3.009 -4.988 1.00 . A A . 49 GLN H 1 1
10 22580 1 1 49 GLN HA H 0.238 5.539 -5.636 1.00 . A A . 49 GLN HA 1 1
10 22581 1 1 49 GLN HB2 H 2.415 4.145 -7.208 1.00 . A A . 49 GLN HB2 1 1
10 22582 1 1 49 GLN HB3 H 1.389 5.416 -7.877 1.00 . A A . 49 GLN HB3 1 1
10 22583 1 1 49 GLN HE21 H 4.165 8.215 -6.662 1.00 . A A . 49 GLN HE21 1 1
10 22584 1 1 49 GLN HE22 H 5.310 7.652 -7.783 1.00 . A A . 49 GLN HE22 1 1
10 22585 1 1 49 GLN HG2 H 2.175 7.006 -6.236 1.00 . A A . 49 GLN HG2 1 1
10 22586 1 1 49 GLN HG3 H 3.046 5.748 -5.363 1.00 . A A . 49 GLN HG3 1 1
10 22587 1 1 49 GLN N N 1.279 3.916 -4.855 1.00 . A A . 49 GLN N 1 1
10 22588 1 1 49 GLN NE2 N 4.523 7.494 -7.221 1.00 . A A . 49 GLN NE2 1 1
10 22589 1 1 49 GLN O O -0.107 2.580 -6.909 1.00 . A A . 49 GLN O 1 1
10 22590 1 1 49 GLN OE1 O 4.398 5.412 -7.917 1.00 . A A . 49 GLN OE1 1 1
10 22591 1 1 50 THR C C -2.913 4.412 -9.041 1.00 . A A . 50 THR C 1 1
10 22592 1 1 50 THR CA C -2.513 3.680 -7.763 1.00 . A A . 50 THR CA 1 1
10 22593 1 1 50 THR CB C -3.720 3.559 -6.838 1.00 . A A . 50 THR CB 1 1
10 22594 1 1 50 THR CG2 C -4.853 2.836 -7.562 1.00 . A A . 50 THR CG2 1 1
10 22595 1 1 50 THR H H -1.545 5.346 -6.881 1.00 . A A . 50 THR H 1 1
10 22596 1 1 50 THR HA H -2.170 2.689 -8.020 1.00 . A A . 50 THR HA 1 1
10 22597 1 1 50 THR HB H -4.052 4.543 -6.555 1.00 . A A . 50 THR HB 1 1
10 22598 1 1 50 THR HG1 H -3.964 3.070 -4.970 1.00 . A A . 50 THR HG1 1 1
10 22599 1 1 50 THR HG21 H -4.472 2.392 -8.470 1.00 . A A . 50 THR HG21 1 1
10 22600 1 1 50 THR HG22 H -5.633 3.542 -7.807 1.00 . A A . 50 THR HG22 1 1
10 22601 1 1 50 THR HG23 H -5.253 2.063 -6.923 1.00 . A A . 50 THR HG23 1 1
10 22602 1 1 50 THR N N -1.439 4.391 -7.076 1.00 . A A . 50 THR N 1 1
10 22603 1 1 50 THR O O -3.065 5.633 -9.042 1.00 . A A . 50 THR O 1 1
10 22604 1 1 50 THR OG1 O -3.354 2.832 -5.673 1.00 . A A . 50 THR OG1 1 1
10 22605 1 1 51 ARG C C -4.339 3.314 -12.210 1.00 . A A . 51 ARG C 1 1
10 22606 1 1 51 ARG CA C -3.451 4.260 -11.406 1.00 . A A . 51 ARG CA 1 1
10 22607 1 1 51 ARG CB C -2.194 4.595 -12.214 1.00 . A A . 51 ARG CB 1 1
10 22608 1 1 51 ARG CD C -1.334 5.735 -14.265 1.00 . A A . 51 ARG CD 1 1
10 22609 1 1 51 ARG CG C -2.592 5.265 -13.532 1.00 . A A . 51 ARG CG 1 1
10 22610 1 1 51 ARG CZ C 0.713 4.759 -15.135 1.00 . A A . 51 ARG CZ 1 1
10 22611 1 1 51 ARG H H -2.939 2.688 -10.073 1.00 . A A . 51 ARG H 1 1
10 22612 1 1 51 ARG HA H -3.994 5.174 -11.217 1.00 . A A . 51 ARG HA 1 1
10 22613 1 1 51 ARG HB2 H -1.568 5.265 -11.644 1.00 . A A . 51 ARG HB2 1 1
10 22614 1 1 51 ARG HB3 H -1.650 3.687 -12.425 1.00 . A A . 51 ARG HB3 1 1
10 22615 1 1 51 ARG HD2 H -1.619 6.263 -15.162 1.00 . A A . 51 ARG HD2 1 1
10 22616 1 1 51 ARG HD3 H -0.773 6.398 -13.623 1.00 . A A . 51 ARG HD3 1 1
10 22617 1 1 51 ARG HE H -0.847 3.683 -14.491 1.00 . A A . 51 ARG HE 1 1
10 22618 1 1 51 ARG HG2 H -3.126 4.558 -14.150 1.00 . A A . 51 ARG HG2 1 1
10 22619 1 1 51 ARG HG3 H -3.224 6.114 -13.327 1.00 . A A . 51 ARG HG3 1 1
10 22620 1 1 51 ARG HH11 H 0.629 6.758 -15.075 1.00 . A A . 51 ARG HH11 1 1
10 22621 1 1 51 ARG HH12 H 2.099 6.089 -15.701 1.00 . A A . 51 ARG HH12 1 1
10 22622 1 1 51 ARG HH21 H 1.078 2.798 -15.311 1.00 . A A . 51 ARG HH21 1 1
10 22623 1 1 51 ARG HH22 H 2.353 3.847 -15.834 1.00 . A A . 51 ARG HH22 1 1
10 22624 1 1 51 ARG N N -3.075 3.661 -10.129 1.00 . A A . 51 ARG N 1 1
10 22625 1 1 51 ARG NE N -0.503 4.590 -14.627 1.00 . A A . 51 ARG NE 1 1
10 22626 1 1 51 ARG NH1 N 1.184 5.962 -15.319 1.00 . A A . 51 ARG NH1 1 1
10 22627 1 1 51 ARG NH2 N 1.438 3.720 -15.451 1.00 . A A . 51 ARG NH2 1 1
10 22628 1 1 51 ARG O O -4.150 2.098 -12.178 1.00 . A A . 51 ARG O 1 1
10 22629 1 1 52 ARG C C -5.405 2.157 -14.668 1.00 . A A . 52 ARG C 1 1
10 22630 1 1 52 ARG CA C -6.207 3.066 -13.740 1.00 . A A . 52 ARG CA 1 1
10 22631 1 1 52 ARG CB C -7.131 3.966 -14.565 1.00 . A A . 52 ARG CB 1 1
10 22632 1 1 52 ARG CD C -9.113 3.997 -16.090 1.00 . A A . 52 ARG CD 1 1
10 22633 1 1 52 ARG CG C -8.157 3.102 -15.303 1.00 . A A . 52 ARG CG 1 1
10 22634 1 1 52 ARG CZ C -11.048 3.747 -17.538 1.00 . A A . 52 ARG CZ 1 1
10 22635 1 1 52 ARG H H -5.411 4.855 -12.922 1.00 . A A . 52 ARG H 1 1
10 22636 1 1 52 ARG HA H -6.810 2.455 -13.085 1.00 . A A . 52 ARG HA 1 1
10 22637 1 1 52 ARG HB2 H -7.644 4.654 -13.909 1.00 . A A . 52 ARG HB2 1 1
10 22638 1 1 52 ARG HB3 H -6.547 4.520 -15.284 1.00 . A A . 52 ARG HB3 1 1
10 22639 1 1 52 ARG HD2 H -9.619 4.666 -15.411 1.00 . A A . 52 ARG HD2 1 1
10 22640 1 1 52 ARG HD3 H -8.550 4.577 -16.807 1.00 . A A . 52 ARG HD3 1 1
10 22641 1 1 52 ARG HE H -10.065 2.209 -16.715 1.00 . A A . 52 ARG HE 1 1
10 22642 1 1 52 ARG HG2 H -7.645 2.437 -15.980 1.00 . A A . 52 ARG HG2 1 1
10 22643 1 1 52 ARG HG3 H -8.719 2.521 -14.587 1.00 . A A . 52 ARG HG3 1 1
10 22644 1 1 52 ARG HH11 H -10.447 5.619 -17.166 1.00 . A A . 52 ARG HH11 1 1
10 22645 1 1 52 ARG HH12 H -11.822 5.467 -18.207 1.00 . A A . 52 ARG HH12 1 1
10 22646 1 1 52 ARG HH21 H -11.870 2.003 -18.078 1.00 . A A . 52 ARG HH21 1 1
10 22647 1 1 52 ARG HH22 H -12.628 3.420 -18.722 1.00 . A A . 52 ARG HH22 1 1
10 22648 1 1 52 ARG N N -5.304 3.878 -12.932 1.00 . A A . 52 ARG N 1 1
10 22649 1 1 52 ARG NE N -10.101 3.186 -16.792 1.00 . A A . 52 ARG NE 1 1
10 22650 1 1 52 ARG NH1 N -11.110 5.045 -17.645 1.00 . A A . 52 ARG NH1 1 1
10 22651 1 1 52 ARG NH2 N -11.916 2.998 -18.162 1.00 . A A . 52 ARG NH2 1 1
10 22652 1 1 52 ARG O O -4.331 2.529 -15.138 1.00 . A A . 52 ARG O 1 1
10 22653 1 1 53 GLY C C -5.012 0.547 -17.166 1.00 . A A . 53 GLY C 1 1
10 22654 1 1 53 GLY CA C -5.235 -0.007 -15.762 1.00 . A A . 53 GLY CA 1 1
10 22655 1 1 53 GLY H H -6.776 0.709 -14.494 1.00 . A A . 53 GLY H 1 1
10 22656 1 1 53 GLY HA2 H -4.279 -0.249 -15.322 1.00 . A A . 53 GLY HA2 1 1
10 22657 1 1 53 GLY HA3 H -5.830 -0.906 -15.830 1.00 . A A . 53 GLY HA3 1 1
10 22658 1 1 53 GLY N N -5.925 0.956 -14.909 1.00 . A A . 53 GLY N 1 1
10 22659 1 1 53 GLY O O -3.956 0.336 -17.760 1.00 . A A . 53 GLY O 1 1
10 22660 1 1 54 PHE C C -4.854 2.961 -19.020 1.00 . A A . 54 PHE C 1 1
10 22661 1 1 54 PHE CA C -5.880 1.832 -19.027 1.00 . A A . 54 PHE CA 1 1
10 22662 1 1 54 PHE CB C -7.234 2.371 -19.494 1.00 . A A . 54 PHE CB 1 1
10 22663 1 1 54 PHE CD1 C -8.204 0.621 -21.027 1.00 . A A . 54 PHE CD1 1 1
10 22664 1 1 54 PHE CD2 C -9.006 0.745 -18.742 1.00 . A A . 54 PHE CD2 1 1
10 22665 1 1 54 PHE CE1 C -9.074 -0.448 -21.274 1.00 . A A . 54 PHE CE1 1 1
10 22666 1 1 54 PHE CE2 C -9.876 -0.324 -18.989 1.00 . A A . 54 PHE CE2 1 1
10 22667 1 1 54 PHE CG C -8.171 1.218 -19.761 1.00 . A A . 54 PHE CG 1 1
10 22668 1 1 54 PHE CZ C -9.910 -0.921 -20.255 1.00 . A A . 54 PHE CZ 1 1
10 22669 1 1 54 PHE H H -6.824 1.398 -17.179 1.00 . A A . 54 PHE H 1 1
10 22670 1 1 54 PHE HA H -5.553 1.064 -19.713 1.00 . A A . 54 PHE HA 1 1
10 22671 1 1 54 PHE HB2 H -7.653 3.005 -18.726 1.00 . A A . 54 PHE HB2 1 1
10 22672 1 1 54 PHE HB3 H -7.101 2.942 -20.400 1.00 . A A . 54 PHE HB3 1 1
10 22673 1 1 54 PHE HD1 H -7.560 0.985 -21.813 1.00 . A A . 54 PHE HD1 1 1
10 22674 1 1 54 PHE HD2 H -8.981 1.206 -17.766 1.00 . A A . 54 PHE HD2 1 1
10 22675 1 1 54 PHE HE1 H -9.100 -0.909 -22.251 1.00 . A A . 54 PHE HE1 1 1
10 22676 1 1 54 PHE HE2 H -10.521 -0.689 -18.203 1.00 . A A . 54 PHE HE2 1 1
10 22677 1 1 54 PHE HZ H -10.580 -1.746 -20.446 1.00 . A A . 54 PHE HZ 1 1
10 22678 1 1 54 PHE N N -6.003 1.258 -17.692 1.00 . A A . 54 PHE N 1 1
10 22679 1 1 54 PHE O O -4.784 3.740 -18.070 1.00 . A A . 54 PHE O 1 1
10 22680 1 1 55 GLU C C -3.672 5.454 -20.326 1.00 . A A . 55 GLU C 1 1
10 22681 1 1 55 GLU CA C -3.035 4.077 -20.177 1.00 . A A . 55 GLU CA 1 1
10 22682 1 1 55 GLU CB C -2.117 3.795 -21.370 1.00 . A A . 55 GLU CB 1 1
10 22683 1 1 55 GLU CD C -2.037 3.456 -23.848 1.00 . A A . 55 GLU CD 1 1
10 22684 1 1 55 GLU CG C -2.924 3.844 -22.669 1.00 . A A . 55 GLU CG 1 1
10 22685 1 1 55 GLU H H -4.154 2.389 -20.808 1.00 . A A . 55 GLU H 1 1
10 22686 1 1 55 GLU HA H -2.441 4.064 -19.274 1.00 . A A . 55 GLU HA 1 1
10 22687 1 1 55 GLU HB2 H -1.335 4.541 -21.404 1.00 . A A . 55 GLU HB2 1 1
10 22688 1 1 55 GLU HB3 H -1.675 2.817 -21.261 1.00 . A A . 55 GLU HB3 1 1
10 22689 1 1 55 GLU HG2 H -3.753 3.155 -22.603 1.00 . A A . 55 GLU HG2 1 1
10 22690 1 1 55 GLU HG3 H -3.301 4.843 -22.823 1.00 . A A . 55 GLU HG3 1 1
10 22691 1 1 55 GLU N N -4.057 3.041 -20.080 1.00 . A A . 55 GLU N 1 1
10 22692 1 1 55 GLU O O -4.651 5.621 -21.054 1.00 . A A . 55 GLU O 1 1
10 22693 1 1 55 GLU OE1 O -0.871 3.178 -23.620 1.00 . A A . 55 GLU OE1 1 1
10 22694 1 1 55 GLU OE2 O -2.536 3.444 -24.961 1.00 . A A . 55 GLU OE2 1 1
10 22695 1 1 56 GLU C C -2.931 8.588 -20.805 1.00 . A A . 56 GLU C 1 1
10 22696 1 1 56 GLU CA C -3.626 7.799 -19.699 1.00 . A A . 56 GLU CA 1 1
10 22697 1 1 56 GLU CB C -3.421 8.500 -18.353 1.00 . A A . 56 GLU CB 1 1
10 22698 1 1 56 GLU CD C -1.721 9.179 -16.646 1.00 . A A . 56 GLU CD 1 1
10 22699 1 1 56 GLU CG C -1.925 8.582 -18.035 1.00 . A A . 56 GLU CG 1 1
10 22700 1 1 56 GLU H H -2.327 6.245 -19.072 1.00 . A A . 56 GLU H 1 1
10 22701 1 1 56 GLU HA H -4.683 7.760 -19.911 1.00 . A A . 56 GLU HA 1 1
10 22702 1 1 56 GLU HB2 H -3.834 9.497 -18.401 1.00 . A A . 56 GLU HB2 1 1
10 22703 1 1 56 GLU HB3 H -3.921 7.940 -17.576 1.00 . A A . 56 GLU HB3 1 1
10 22704 1 1 56 GLU HG2 H -1.498 7.591 -18.066 1.00 . A A . 56 GLU HG2 1 1
10 22705 1 1 56 GLU HG3 H -1.436 9.208 -18.766 1.00 . A A . 56 GLU HG3 1 1
10 22706 1 1 56 GLU N N -3.108 6.438 -19.635 1.00 . A A . 56 GLU N 1 1
10 22707 1 1 56 GLU O O -1.717 8.484 -20.987 1.00 . A A . 56 GLU O 1 1
10 22708 1 1 56 GLU OE1 O -2.711 9.480 -16.001 1.00 . A A . 56 GLU OE1 1 1
10 22709 1 1 56 GLU OE2 O -0.578 9.325 -16.248 1.00 . A A . 56 GLU OE2 1 1
10 22710 1 1 57 SER C C -3.976 11.460 -22.803 1.00 . A A . 57 SER C 1 1
10 22711 1 1 57 SER CA C -3.153 10.191 -22.616 1.00 . A A . 57 SER CA 1 1
10 22712 1 1 57 SER CB C -3.145 9.389 -23.917 1.00 . A A . 57 SER CB 1 1
10 22713 1 1 57 SER H H -4.666 9.428 -21.342 1.00 . A A . 57 SER H 1 1
10 22714 1 1 57 SER HA H -2.139 10.462 -22.366 1.00 . A A . 57 SER HA 1 1
10 22715 1 1 57 SER HB2 H -2.645 9.954 -24.687 1.00 . A A . 57 SER HB2 1 1
10 22716 1 1 57 SER HB3 H -2.621 8.455 -23.761 1.00 . A A . 57 SER HB3 1 1
10 22717 1 1 57 SER HG H -5.069 9.450 -23.626 1.00 . A A . 57 SER HG 1 1
10 22718 1 1 57 SER N N -3.707 9.382 -21.535 1.00 . A A . 57 SER N 1 1
10 22719 1 1 57 SER O O -5.134 11.521 -22.388 1.00 . A A . 57 SER O 1 1
10 22720 1 1 57 SER OG O -4.485 9.133 -24.320 1.00 . A A . 57 SER OG 1 1
10 22721 1 1 58 VAL C C -4.052 14.072 -25.160 1.00 . A A . 58 VAL C 1 1
10 22722 1 1 58 VAL CA C -4.065 13.730 -23.676 1.00 . A A . 58 VAL CA 1 1
10 22723 1 1 58 VAL CB C -3.389 14.853 -22.887 1.00 . A A . 58 VAL CB 1 1
10 22724 1 1 58 VAL CG1 C -4.109 16.174 -23.163 1.00 . A A . 58 VAL CG1 1 1
10 22725 1 1 58 VAL CG2 C -3.461 14.539 -21.391 1.00 . A A . 58 VAL CG2 1 1
10 22726 1 1 58 VAL H H -2.451 12.356 -23.743 1.00 . A A . 58 VAL H 1 1
10 22727 1 1 58 VAL HA H -5.089 13.642 -23.347 1.00 . A A . 58 VAL HA 1 1
10 22728 1 1 58 VAL HB H -2.356 14.935 -23.191 1.00 . A A . 58 VAL HB 1 1
10 22729 1 1 58 VAL HG11 H -5.176 16.021 -23.114 1.00 . A A . 58 VAL HG11 1 1
10 22730 1 1 58 VAL HG12 H -3.842 16.529 -24.148 1.00 . A A . 58 VAL HG12 1 1
10 22731 1 1 58 VAL HG13 H -3.816 16.905 -22.426 1.00 . A A . 58 VAL HG13 1 1
10 22732 1 1 58 VAL HG21 H -2.463 14.503 -20.983 1.00 . A A . 58 VAL HG21 1 1
10 22733 1 1 58 VAL HG22 H -3.944 13.583 -21.247 1.00 . A A . 58 VAL HG22 1 1
10 22734 1 1 58 VAL HG23 H -4.029 15.307 -20.889 1.00 . A A . 58 VAL HG23 1 1
10 22735 1 1 58 VAL N N -3.375 12.466 -23.434 1.00 . A A . 58 VAL N 1 1
10 22736 1 1 58 VAL O O -2.990 14.216 -25.767 1.00 . A A . 58 VAL O 1 1
10 22737 1 1 59 ASP C C -6.760 15.068 -27.454 1.00 . A A . 59 ASP C 1 1
10 22738 1 1 59 ASP CA C -5.360 14.548 -27.151 1.00 . A A . 59 ASP CA 1 1
10 22739 1 1 59 ASP CB C -5.073 13.315 -28.009 1.00 . A A . 59 ASP CB 1 1
10 22740 1 1 59 ASP CG C -5.136 13.682 -29.488 1.00 . A A . 59 ASP CG 1 1
10 22741 1 1 59 ASP H H -6.052 14.091 -25.203 1.00 . A A . 59 ASP H 1 1
10 22742 1 1 59 ASP HA H -4.639 15.316 -27.392 1.00 . A A . 59 ASP HA 1 1
10 22743 1 1 59 ASP HB2 H -4.089 12.935 -27.775 1.00 . A A . 59 ASP HB2 1 1
10 22744 1 1 59 ASP HB3 H -5.810 12.554 -27.799 1.00 . A A . 59 ASP HB3 1 1
10 22745 1 1 59 ASP N N -5.241 14.212 -25.739 1.00 . A A . 59 ASP N 1 1
10 22746 1 1 59 ASP O O -7.672 14.291 -27.732 1.00 . A A . 59 ASP O 1 1
10 22747 1 1 59 ASP OD1 O -5.516 14.803 -29.784 1.00 . A A . 59 ASP OD1 1 1
10 22748 1 1 59 ASP OD2 O -4.800 12.838 -30.301 1.00 . A A . 59 ASP OD2 1 1
10 22749 1 1 60 GLY C C -9.189 16.718 -26.510 1.00 . A A . 60 GLY C 1 1
10 22750 1 1 60 GLY CA C -8.232 16.979 -27.666 1.00 . A A . 60 GLY CA 1 1
10 22751 1 1 60 GLY H H -6.170 16.962 -27.168 1.00 . A A . 60 GLY H 1 1
10 22752 1 1 60 GLY HA2 H -8.114 18.045 -27.800 1.00 . A A . 60 GLY HA2 1 1
10 22753 1 1 60 GLY HA3 H -8.640 16.549 -28.568 1.00 . A A . 60 GLY HA3 1 1
10 22754 1 1 60 GLY N N -6.929 16.385 -27.396 1.00 . A A . 60 GLY N 1 1
10 22755 1 1 60 GLY O O -10.404 16.805 -26.671 1.00 . A A . 60 GLY O 1 1
10 22756 1 1 61 PHE C C -10.318 14.876 -24.404 1.00 . A A . 61 PHE C 1 1
10 22757 1 1 61 PHE CA C -9.421 16.085 -24.161 1.00 . A A . 61 PHE CA 1 1
10 22758 1 1 61 PHE CB C -10.272 17.296 -23.762 1.00 . A A . 61 PHE CB 1 1
10 22759 1 1 61 PHE CD1 C -8.837 18.644 -22.189 1.00 . A A . 61 PHE CD1 1 1
10 22760 1 1 61 PHE CD2 C -9.066 19.389 -24.484 1.00 . A A . 61 PHE CD2 1 1
10 22761 1 1 61 PHE CE1 C -8.001 19.735 -21.917 1.00 . A A . 61 PHE CE1 1 1
10 22762 1 1 61 PHE CE2 C -8.232 20.479 -24.214 1.00 . A A . 61 PHE CE2 1 1
10 22763 1 1 61 PHE CG C -9.369 18.471 -23.472 1.00 . A A . 61 PHE CG 1 1
10 22764 1 1 61 PHE CZ C -7.699 20.651 -22.931 1.00 . A A . 61 PHE CZ 1 1
10 22765 1 1 61 PHE H H -7.647 16.316 -25.298 1.00 . A A . 61 PHE H 1 1
10 22766 1 1 61 PHE HA H -8.748 15.854 -23.346 1.00 . A A . 61 PHE HA 1 1
10 22767 1 1 61 PHE HB2 H -10.948 17.550 -24.562 1.00 . A A . 61 PHE HB2 1 1
10 22768 1 1 61 PHE HB3 H -10.841 17.058 -22.876 1.00 . A A . 61 PHE HB3 1 1
10 22769 1 1 61 PHE HD1 H -9.072 17.937 -21.406 1.00 . A A . 61 PHE HD1 1 1
10 22770 1 1 61 PHE HD2 H -9.477 19.256 -25.474 1.00 . A A . 61 PHE HD2 1 1
10 22771 1 1 61 PHE HE1 H -7.591 19.867 -20.929 1.00 . A A . 61 PHE HE1 1 1
10 22772 1 1 61 PHE HE2 H -7.997 21.187 -24.997 1.00 . A A . 61 PHE HE2 1 1
10 22773 1 1 61 PHE HZ H -7.054 21.494 -22.723 1.00 . A A . 61 PHE HZ 1 1
10 22774 1 1 61 PHE N N -8.624 16.379 -25.351 1.00 . A A . 61 PHE N 1 1
10 22775 1 1 61 PHE O O -11.471 14.846 -23.974 1.00 . A A . 61 PHE O 1 1
10 22776 1 1 62 LYS C C -9.714 11.428 -24.974 1.00 . A A . 62 LYS C 1 1
10 22777 1 1 62 LYS CA C -10.515 12.656 -25.395 1.00 . A A . 62 LYS CA 1 1
10 22778 1 1 62 LYS CB C -10.818 12.577 -26.893 1.00 . A A . 62 LYS CB 1 1
10 22779 1 1 62 LYS CD C -12.234 13.562 -28.731 1.00 . A A . 62 LYS CD 1 1
10 22780 1 1 62 LYS CE C -11.095 13.813 -29.726 1.00 . A A . 62 LYS CE 1 1
10 22781 1 1 62 LYS CG C -11.736 13.738 -27.289 1.00 . A A . 62 LYS CG 1 1
10 22782 1 1 62 LYS H H -8.846 13.962 -25.406 1.00 . A A . 62 LYS H 1 1
10 22783 1 1 62 LYS HA H -11.447 12.669 -24.852 1.00 . A A . 62 LYS HA 1 1
10 22784 1 1 62 LYS HB2 H -9.892 12.641 -27.442 1.00 . A A . 62 LYS HB2 1 1
10 22785 1 1 62 LYS HB3 H -11.306 11.641 -27.116 1.00 . A A . 62 LYS HB3 1 1
10 22786 1 1 62 LYS HD2 H -12.605 12.555 -28.858 1.00 . A A . 62 LYS HD2 1 1
10 22787 1 1 62 LYS HD3 H -13.033 14.263 -28.920 1.00 . A A . 62 LYS HD3 1 1
10 22788 1 1 62 LYS HE2 H -10.636 14.766 -29.517 1.00 . A A . 62 LYS HE2 1 1
10 22789 1 1 62 LYS HE3 H -10.358 13.031 -29.640 1.00 . A A . 62 LYS HE3 1 1
10 22790 1 1 62 LYS HG2 H -12.583 13.767 -26.620 1.00 . A A . 62 LYS HG2 1 1
10 22791 1 1 62 LYS HG3 H -11.190 14.665 -27.212 1.00 . A A . 62 LYS HG3 1 1
10 22792 1 1 62 LYS HZ1 H -12.626 14.161 -31.095 1.00 . A A . 62 LYS HZ1 1 1
10 22793 1 1 62 LYS HZ2 H -11.622 12.849 -31.494 1.00 . A A . 62 LYS HZ2 1 1
10 22794 1 1 62 LYS HZ3 H -11.071 14.442 -31.711 1.00 . A A . 62 LYS HZ3 1 1
10 22795 1 1 62 LYS N N -9.772 13.877 -25.095 1.00 . A A . 62 LYS N 1 1
10 22796 1 1 62 LYS NZ N -11.645 13.816 -31.111 1.00 . A A . 62 LYS NZ 1 1
10 22797 1 1 62 LYS O O -8.484 11.459 -24.943 1.00 . A A . 62 LYS O 1 1
10 22798 1 1 63 LEU C C -8.937 9.326 -22.979 1.00 . A A . 63 LEU C 1 1
10 22799 1 1 63 LEU CA C -9.779 9.105 -24.232 1.00 . A A . 63 LEU CA 1 1
10 22800 1 1 63 LEU CB C -8.891 8.562 -25.359 1.00 . A A . 63 LEU CB 1 1
10 22801 1 1 63 LEU CD1 C -8.816 7.899 -27.766 1.00 . A A . 63 LEU CD1 1 1
10 22802 1 1 63 LEU CD2 C -10.850 7.401 -26.406 1.00 . A A . 63 LEU CD2 1 1
10 22803 1 1 63 LEU CG C -9.717 8.406 -26.638 1.00 . A A . 63 LEU CG 1 1
10 22804 1 1 63 LEU H H -11.401 10.388 -24.696 1.00 . A A . 63 LEU H 1 1
10 22805 1 1 63 LEU HA H -10.544 8.376 -24.011 1.00 . A A . 63 LEU HA 1 1
10 22806 1 1 63 LEU HB2 H -8.075 9.245 -25.537 1.00 . A A . 63 LEU HB2 1 1
10 22807 1 1 63 LEU HB3 H -8.494 7.601 -25.070 1.00 . A A . 63 LEU HB3 1 1
10 22808 1 1 63 LEU HD11 H -8.084 8.656 -28.009 1.00 . A A . 63 LEU HD11 1 1
10 22809 1 1 63 LEU HD12 H -9.415 7.684 -28.638 1.00 . A A . 63 LEU HD12 1 1
10 22810 1 1 63 LEU HD13 H -8.310 7.000 -27.447 1.00 . A A . 63 LEU HD13 1 1
10 22811 1 1 63 LEU HD21 H -11.708 7.913 -25.997 1.00 . A A . 63 LEU HD21 1 1
10 22812 1 1 63 LEU HD22 H -10.521 6.638 -25.715 1.00 . A A . 63 LEU HD22 1 1
10 22813 1 1 63 LEU HD23 H -11.120 6.940 -27.345 1.00 . A A . 63 LEU HD23 1 1
10 22814 1 1 63 LEU HG H -10.135 9.363 -26.915 1.00 . A A . 63 LEU HG 1 1
10 22815 1 1 63 LEU N N -10.422 10.348 -24.651 1.00 . A A . 63 LEU N 1 1
10 22816 1 1 63 LEU O O -7.902 8.684 -22.794 1.00 . A A . 63 LEU O 1 1
10 22817 1 1 64 ILE C C -8.645 9.297 -19.978 1.00 . A A . 64 ILE C 1 1
10 22818 1 1 64 ILE CA C -8.673 10.527 -20.883 1.00 . A A . 64 ILE CA 1 1
10 22819 1 1 64 ILE CB C -9.347 11.689 -20.151 1.00 . A A . 64 ILE CB 1 1
10 22820 1 1 64 ILE CD1 C -8.980 13.506 -18.476 1.00 . A A . 64 ILE CD1 1 1
10 22821 1 1 64 ILE CG1 C -8.444 12.179 -19.015 1.00 . A A . 64 ILE CG1 1 1
10 22822 1 1 64 ILE CG2 C -10.682 11.220 -19.570 1.00 . A A . 64 ILE CG2 1 1
10 22823 1 1 64 ILE H H -10.222 10.710 -22.318 1.00 . A A . 64 ILE H 1 1
10 22824 1 1 64 ILE HA H -7.659 10.805 -21.125 1.00 . A A . 64 ILE HA 1 1
10 22825 1 1 64 ILE HB H -9.523 12.496 -20.848 1.00 . A A . 64 ILE HB 1 1
10 22826 1 1 64 ILE HD11 H -10.004 13.636 -18.795 1.00 . A A . 64 ILE HD11 1 1
10 22827 1 1 64 ILE HD12 H -8.380 14.319 -18.857 1.00 . A A . 64 ILE HD12 1 1
10 22828 1 1 64 ILE HD13 H -8.936 13.500 -17.398 1.00 . A A . 64 ILE HD13 1 1
10 22829 1 1 64 ILE HG12 H -8.433 11.446 -18.222 1.00 . A A . 64 ILE HG12 1 1
10 22830 1 1 64 ILE HG13 H -7.440 12.325 -19.386 1.00 . A A . 64 ILE HG13 1 1
10 22831 1 1 64 ILE HG21 H -10.546 10.933 -18.538 1.00 . A A . 64 ILE HG21 1 1
10 22832 1 1 64 ILE HG22 H -11.044 10.373 -20.134 1.00 . A A . 64 ILE HG22 1 1
10 22833 1 1 64 ILE HG23 H -11.403 12.024 -19.627 1.00 . A A . 64 ILE HG23 1 1
10 22834 1 1 64 ILE N N -9.390 10.233 -22.120 1.00 . A A . 64 ILE N 1 1
10 22835 1 1 64 ILE O O -7.764 9.158 -19.129 1.00 . A A . 64 ILE O 1 1
10 22836 1 1 65 ASP C C -9.809 7.526 -17.877 1.00 . A A . 65 ASP C 1 1
10 22837 1 1 65 ASP CA C -9.718 7.196 -19.364 1.00 . A A . 65 ASP CA 1 1
10 22838 1 1 65 ASP CB C -8.503 6.302 -19.618 1.00 . A A . 65 ASP CB 1 1
10 22839 1 1 65 ASP CG C -8.429 5.933 -21.097 1.00 . A A . 65 ASP CG 1 1
10 22840 1 1 65 ASP H H -10.296 8.587 -20.854 1.00 . A A . 65 ASP H 1 1
10 22841 1 1 65 ASP HA H -10.609 6.660 -19.656 1.00 . A A . 65 ASP HA 1 1
10 22842 1 1 65 ASP HB2 H -7.603 6.828 -19.335 1.00 . A A . 65 ASP HB2 1 1
10 22843 1 1 65 ASP HB3 H -8.592 5.401 -19.030 1.00 . A A . 65 ASP HB3 1 1
10 22844 1 1 65 ASP N N -9.623 8.415 -20.164 1.00 . A A . 65 ASP N 1 1
10 22845 1 1 65 ASP O O -9.269 6.806 -17.037 1.00 . A A . 65 ASP O 1 1
10 22846 1 1 65 ASP OD1 O -9.453 5.560 -21.646 1.00 . A A . 65 ASP OD1 1 1
10 22847 1 1 65 ASP OD2 O -7.350 6.028 -21.657 1.00 . A A . 65 ASP OD2 1 1
10 22848 1 1 66 GLY C C -9.378 9.534 -15.568 1.00 . A A . 66 GLY C 1 1
10 22849 1 1 66 GLY CA C -10.683 9.021 -16.170 1.00 . A A . 66 GLY CA 1 1
10 22850 1 1 66 GLY H H -10.924 9.138 -18.271 1.00 . A A . 66 GLY H 1 1
10 22851 1 1 66 GLY HA2 H -11.425 9.805 -16.125 1.00 . A A . 66 GLY HA2 1 1
10 22852 1 1 66 GLY HA3 H -11.027 8.177 -15.593 1.00 . A A . 66 GLY HA3 1 1
10 22853 1 1 66 GLY N N -10.509 8.611 -17.560 1.00 . A A . 66 GLY N 1 1
10 22854 1 1 66 GLY O O -9.370 10.530 -14.844 1.00 . A A . 66 GLY O 1 1
10 22855 1 1 67 ASP C C -7.057 9.464 -13.830 1.00 . A A . 67 ASP C 1 1
10 22856 1 1 67 ASP CA C -6.980 9.261 -15.341 1.00 . A A . 67 ASP CA 1 1
10 22857 1 1 67 ASP CB C -6.530 10.559 -16.011 1.00 . A A . 67 ASP CB 1 1
10 22858 1 1 67 ASP CG C -5.075 10.850 -15.661 1.00 . A A . 67 ASP CG 1 1
10 22859 1 1 67 ASP H H -8.337 8.065 -16.449 1.00 . A A . 67 ASP H 1 1
10 22860 1 1 67 ASP HA H -6.256 8.489 -15.555 1.00 . A A . 67 ASP HA 1 1
10 22861 1 1 67 ASP HB2 H -6.629 10.462 -17.083 1.00 . A A . 67 ASP HB2 1 1
10 22862 1 1 67 ASP HB3 H -7.149 11.373 -15.667 1.00 . A A . 67 ASP HB3 1 1
10 22863 1 1 67 ASP N N -8.278 8.852 -15.867 1.00 . A A . 67 ASP N 1 1
10 22864 1 1 67 ASP O O -6.695 10.524 -13.322 1.00 . A A . 67 ASP O 1 1
10 22865 1 1 67 ASP OD1 O -4.572 10.224 -14.741 1.00 . A A . 67 ASP OD1 1 1
10 22866 1 1 67 ASP OD2 O -4.484 11.691 -16.317 1.00 . A A . 67 ASP OD2 1 1
10 22867 1 1 68 PHE C C -6.285 8.431 -11.009 1.00 . A A . 68 PHE C 1 1
10 22868 1 1 68 PHE CA C -7.655 8.542 -11.665 1.00 . A A . 68 PHE CA 1 1
10 22869 1 1 68 PHE CB C -8.556 7.425 -11.137 1.00 . A A . 68 PHE CB 1 1
10 22870 1 1 68 PHE CD1 C -10.819 8.478 -10.790 1.00 . A A . 68 PHE CD1 1 1
10 22871 1 1 68 PHE CD2 C -10.471 7.081 -12.742 1.00 . A A . 68 PHE CD2 1 1
10 22872 1 1 68 PHE CE1 C -12.144 8.702 -11.186 1.00 . A A . 68 PHE CE1 1 1
10 22873 1 1 68 PHE CE2 C -11.795 7.305 -13.138 1.00 . A A . 68 PHE CE2 1 1
10 22874 1 1 68 PHE CG C -9.983 7.668 -11.569 1.00 . A A . 68 PHE CG 1 1
10 22875 1 1 68 PHE CZ C -12.631 8.115 -12.360 1.00 . A A . 68 PHE CZ 1 1
10 22876 1 1 68 PHE H H -7.810 7.623 -13.571 1.00 . A A . 68 PHE H 1 1
10 22877 1 1 68 PHE HA H -8.092 9.495 -11.409 1.00 . A A . 68 PHE HA 1 1
10 22878 1 1 68 PHE HB2 H -8.220 6.475 -11.529 1.00 . A A . 68 PHE HB2 1 1
10 22879 1 1 68 PHE HB3 H -8.508 7.403 -10.058 1.00 . A A . 68 PHE HB3 1 1
10 22880 1 1 68 PHE HD1 H -10.444 8.929 -9.884 1.00 . A A . 68 PHE HD1 1 1
10 22881 1 1 68 PHE HD2 H -9.826 6.457 -13.342 1.00 . A A . 68 PHE HD2 1 1
10 22882 1 1 68 PHE HE1 H -12.789 9.326 -10.587 1.00 . A A . 68 PHE HE1 1 1
10 22883 1 1 68 PHE HE2 H -12.172 6.852 -14.042 1.00 . A A . 68 PHE HE2 1 1
10 22884 1 1 68 PHE HZ H -13.653 8.288 -12.665 1.00 . A A . 68 PHE HZ 1 1
10 22885 1 1 68 PHE N N -7.535 8.447 -13.117 1.00 . A A . 68 PHE N 1 1
10 22886 1 1 68 PHE O O -5.452 7.628 -11.430 1.00 . A A . 68 PHE O 1 1
10 22887 1 1 69 LYS C C -5.013 9.149 -7.759 1.00 . A A . 69 LYS C 1 1
10 22888 1 1 69 LYS CA C -4.783 9.209 -9.266 1.00 . A A . 69 LYS CA 1 1
10 22889 1 1 69 LYS CB C -3.969 10.458 -9.619 1.00 . A A . 69 LYS CB 1 1
10 22890 1 1 69 LYS CD C -1.788 11.640 -9.314 1.00 . A A . 69 LYS CD 1 1
10 22891 1 1 69 LYS CE C -0.451 11.626 -8.573 1.00 . A A . 69 LYS CE 1 1
10 22892 1 1 69 LYS CG C -2.607 10.410 -8.918 1.00 . A A . 69 LYS CG 1 1
10 22893 1 1 69 LYS H H -6.761 9.855 -9.677 1.00 . A A . 69 LYS H 1 1
10 22894 1 1 69 LYS HA H -4.228 8.334 -9.570 1.00 . A A . 69 LYS HA 1 1
10 22895 1 1 69 LYS HB2 H -3.823 10.500 -10.688 1.00 . A A . 69 LYS HB2 1 1
10 22896 1 1 69 LYS HB3 H -4.506 11.337 -9.295 1.00 . A A . 69 LYS HB3 1 1
10 22897 1 1 69 LYS HD2 H -1.610 11.625 -10.381 1.00 . A A . 69 LYS HD2 1 1
10 22898 1 1 69 LYS HD3 H -2.333 12.534 -9.053 1.00 . A A . 69 LYS HD3 1 1
10 22899 1 1 69 LYS HE2 H 0.105 12.518 -8.817 1.00 . A A . 69 LYS HE2 1 1
10 22900 1 1 69 LYS HE3 H -0.631 11.594 -7.508 1.00 . A A . 69 LYS HE3 1 1
10 22901 1 1 69 LYS HG2 H -2.748 10.403 -7.848 1.00 . A A . 69 LYS HG2 1 1
10 22902 1 1 69 LYS HG3 H -2.079 9.517 -9.219 1.00 . A A . 69 LYS HG3 1 1
10 22903 1 1 69 LYS HZ1 H 0.203 10.257 -9.998 1.00 . A A . 69 LYS HZ1 1 1
10 22904 1 1 69 LYS HZ2 H -0.001 9.597 -8.447 1.00 . A A . 69 LYS HZ2 1 1
10 22905 1 1 69 LYS HZ3 H 1.339 10.585 -8.783 1.00 . A A . 69 LYS HZ3 1 1
10 22906 1 1 69 LYS N N -6.058 9.237 -9.972 1.00 . A A . 69 LYS N 1 1
10 22907 1 1 69 LYS NZ N 0.331 10.426 -8.981 1.00 . A A . 69 LYS NZ 1 1
10 22908 1 1 69 LYS O O -5.555 10.081 -7.166 1.00 . A A . 69 LYS O 1 1
10 22909 1 1 70 TYR C C -3.431 7.354 -5.103 1.00 . A A . 70 TYR C 1 1
10 22910 1 1 70 TYR CA C -4.730 7.877 -5.708 1.00 . A A . 70 TYR CA 1 1
10 22911 1 1 70 TYR CB C -5.877 6.910 -5.401 1.00 . A A . 70 TYR CB 1 1
10 22912 1 1 70 TYR CD1 C -6.468 7.519 -3.025 1.00 . A A . 70 TYR CD1 1 1
10 22913 1 1 70 TYR CD2 C -5.349 5.409 -3.446 1.00 . A A . 70 TYR CD2 1 1
10 22914 1 1 70 TYR CE1 C -6.485 7.237 -1.653 1.00 . A A . 70 TYR CE1 1 1
10 22915 1 1 70 TYR CE2 C -5.367 5.126 -2.075 1.00 . A A . 70 TYR CE2 1 1
10 22916 1 1 70 TYR CG C -5.900 6.605 -3.921 1.00 . A A . 70 TYR CG 1 1
10 22917 1 1 70 TYR CZ C -5.934 6.039 -1.178 1.00 . A A . 70 TYR CZ 1 1
10 22918 1 1 70 TYR H H -4.150 7.345 -7.675 1.00 . A A . 70 TYR H 1 1
10 22919 1 1 70 TYR HA H -4.956 8.834 -5.263 1.00 . A A . 70 TYR HA 1 1
10 22920 1 1 70 TYR HB2 H -6.814 7.365 -5.687 1.00 . A A . 70 TYR HB2 1 1
10 22921 1 1 70 TYR HB3 H -5.740 5.996 -5.955 1.00 . A A . 70 TYR HB3 1 1
10 22922 1 1 70 TYR HD1 H -6.894 8.440 -3.389 1.00 . A A . 70 TYR HD1 1 1
10 22923 1 1 70 TYR HD2 H -4.911 4.704 -4.136 1.00 . A A . 70 TYR HD2 1 1
10 22924 1 1 70 TYR HE1 H -6.923 7.940 -0.961 1.00 . A A . 70 TYR HE1 1 1
10 22925 1 1 70 TYR HE2 H -4.942 4.203 -1.708 1.00 . A A . 70 TYR HE2 1 1
10 22926 1 1 70 TYR HH H -5.935 6.596 0.648 1.00 . A A . 70 TYR HH 1 1
10 22927 1 1 70 TYR N N -4.583 8.050 -7.148 1.00 . A A . 70 TYR N 1 1
10 22928 1 1 70 TYR O O -2.866 6.369 -5.580 1.00 . A A . 70 TYR O 1 1
10 22929 1 1 70 TYR OH O -5.950 5.761 0.173 1.00 . A A . 70 TYR OH 1 1
10 22930 1 1 71 TYR C C -1.827 7.863 -1.894 1.00 . A A . 71 TYR C 1 1
10 22931 1 1 71 TYR CA C -1.729 7.615 -3.393 1.00 . A A . 71 TYR CA 1 1
10 22932 1 1 71 TYR CB C -0.547 8.398 -3.968 1.00 . A A . 71 TYR CB 1 1
10 22933 1 1 71 TYR CD1 C -1.403 10.707 -4.506 1.00 . A A . 71 TYR CD1 1 1
10 22934 1 1 71 TYR CD2 C -0.153 10.375 -2.455 1.00 . A A . 71 TYR CD2 1 1
10 22935 1 1 71 TYR CE1 C -1.551 12.064 -4.197 1.00 . A A . 71 TYR CE1 1 1
10 22936 1 1 71 TYR CE2 C -0.301 11.733 -2.146 1.00 . A A . 71 TYR CE2 1 1
10 22937 1 1 71 TYR CG C -0.706 9.862 -3.635 1.00 . A A . 71 TYR CG 1 1
10 22938 1 1 71 TYR CZ C -1.000 12.577 -3.018 1.00 . A A . 71 TYR CZ 1 1
10 22939 1 1 71 TYR H H -3.456 8.798 -3.719 1.00 . A A . 71 TYR H 1 1
10 22940 1 1 71 TYR HA H -1.567 6.561 -3.566 1.00 . A A . 71 TYR HA 1 1
10 22941 1 1 71 TYR HB2 H 0.372 8.028 -3.540 1.00 . A A . 71 TYR HB2 1 1
10 22942 1 1 71 TYR HB3 H -0.521 8.275 -5.040 1.00 . A A . 71 TYR HB3 1 1
10 22943 1 1 71 TYR HD1 H -1.828 10.310 -5.416 1.00 . A A . 71 TYR HD1 1 1
10 22944 1 1 71 TYR HD2 H 0.385 9.724 -1.783 1.00 . A A . 71 TYR HD2 1 1
10 22945 1 1 71 TYR HE1 H -2.089 12.715 -4.871 1.00 . A A . 71 TYR HE1 1 1
10 22946 1 1 71 TYR HE2 H 0.124 12.130 -1.236 1.00 . A A . 71 TYR HE2 1 1
10 22947 1 1 71 TYR HH H -0.858 14.426 -3.473 1.00 . A A . 71 TYR HH 1 1
10 22948 1 1 71 TYR N N -2.964 8.019 -4.054 1.00 . A A . 71 TYR N 1 1
10 22949 1 1 71 TYR O O -2.669 8.638 -1.439 1.00 . A A . 71 TYR O 1 1
10 22950 1 1 71 TYR OH O -1.145 13.915 -2.713 1.00 . A A . 71 TYR OH 1 1
10 22951 1 1 72 SER C C 0.417 7.222 0.903 1.00 . A A . 72 SER C 1 1
10 22952 1 1 72 SER CA C -0.984 7.362 0.320 1.00 . A A . 72 SER CA 1 1
10 22953 1 1 72 SER CB C -1.906 6.319 0.950 1.00 . A A . 72 SER CB 1 1
10 22954 1 1 72 SER H H -0.320 6.590 -1.542 1.00 . A A . 72 SER H 1 1
10 22955 1 1 72 SER HA H -1.360 8.344 0.554 1.00 . A A . 72 SER HA 1 1
10 22956 1 1 72 SER HB2 H -2.908 6.450 0.578 1.00 . A A . 72 SER HB2 1 1
10 22957 1 1 72 SER HB3 H -1.555 5.328 0.695 1.00 . A A . 72 SER HB3 1 1
10 22958 1 1 72 SER HG H -2.530 7.182 2.580 1.00 . A A . 72 SER HG 1 1
10 22959 1 1 72 SER N N -0.968 7.200 -1.128 1.00 . A A . 72 SER N 1 1
10 22960 1 1 72 SER O O 1.229 6.432 0.418 1.00 . A A . 72 SER O 1 1
10 22961 1 1 72 SER OG O -1.906 6.486 2.363 1.00 . A A . 72 SER OG 1 1
10 22962 1 1 73 VAL C C 1.812 7.620 4.088 1.00 . A A . 73 VAL C 1 1
10 22963 1 1 73 VAL CA C 1.984 7.964 2.613 1.00 . A A . 73 VAL CA 1 1
10 22964 1 1 73 VAL CB C 2.669 9.327 2.481 1.00 . A A . 73 VAL CB 1 1
10 22965 1 1 73 VAL CG1 C 4.022 9.288 3.193 1.00 . A A . 73 VAL CG1 1 1
10 22966 1 1 73 VAL CG2 C 2.882 9.652 1.000 1.00 . A A . 73 VAL CG2 1 1
10 22967 1 1 73 VAL H H -0.010 8.603 2.288 1.00 . A A . 73 VAL H 1 1
10 22968 1 1 73 VAL HA H 2.602 7.214 2.145 1.00 . A A . 73 VAL HA 1 1
10 22969 1 1 73 VAL HB H 2.048 10.086 2.933 1.00 . A A . 73 VAL HB 1 1
10 22970 1 1 73 VAL HG11 H 4.580 10.183 2.954 1.00 . A A . 73 VAL HG11 1 1
10 22971 1 1 73 VAL HG12 H 4.577 8.421 2.866 1.00 . A A . 73 VAL HG12 1 1
10 22972 1 1 73 VAL HG13 H 3.867 9.235 4.261 1.00 . A A . 73 VAL HG13 1 1
10 22973 1 1 73 VAL HG21 H 2.220 10.455 0.710 1.00 . A A . 73 VAL HG21 1 1
10 22974 1 1 73 VAL HG22 H 2.670 8.777 0.403 1.00 . A A . 73 VAL HG22 1 1
10 22975 1 1 73 VAL HG23 H 3.906 9.956 0.842 1.00 . A A . 73 VAL HG23 1 1
10 22976 1 1 73 VAL N N 0.685 7.998 1.951 1.00 . A A . 73 VAL N 1 1
10 22977 1 1 73 VAL O O 1.033 8.262 4.798 1.00 . A A . 73 VAL O 1 1
10 22978 1 1 74 THR C C 3.846 5.981 6.529 1.00 . A A . 74 THR C 1 1
10 22979 1 1 74 THR CA C 2.457 6.177 5.935 1.00 . A A . 74 THR CA 1 1
10 22980 1 1 74 THR CB C 1.670 4.868 6.036 1.00 . A A . 74 THR CB 1 1
10 22981 1 1 74 THR CG2 C 0.270 5.066 5.452 1.00 . A A . 74 THR CG2 1 1
10 22982 1 1 74 THR H H 3.138 6.126 3.928 1.00 . A A . 74 THR H 1 1
10 22983 1 1 74 THR HA H 1.943 6.934 6.501 1.00 . A A . 74 THR HA 1 1
10 22984 1 1 74 THR HB H 1.586 4.577 7.073 1.00 . A A . 74 THR HB 1 1
10 22985 1 1 74 THR HG1 H 2.293 4.067 4.377 1.00 . A A . 74 THR HG1 1 1
10 22986 1 1 74 THR HG21 H -0.255 5.817 6.024 1.00 . A A . 74 THR HG21 1 1
10 22987 1 1 74 THR HG22 H -0.274 4.135 5.498 1.00 . A A . 74 THR HG22 1 1
10 22988 1 1 74 THR HG23 H 0.351 5.386 4.424 1.00 . A A . 74 THR HG23 1 1
10 22989 1 1 74 THR N N 2.539 6.600 4.541 1.00 . A A . 74 THR N 1 1
10 22990 1 1 74 THR O O 4.817 5.749 5.810 1.00 . A A . 74 THR O 1 1
10 22991 1 1 74 THR OG1 O 2.348 3.852 5.312 1.00 . A A . 74 THR OG1 1 1
10 22992 1 1 75 ALA C C 4.955 5.507 10.005 1.00 . A A . 75 ALA C 1 1
10 22993 1 1 75 ALA CA C 5.196 5.903 8.551 1.00 . A A . 75 ALA CA 1 1
10 22994 1 1 75 ALA CB C 6.000 7.204 8.500 1.00 . A A . 75 ALA CB 1 1
10 22995 1 1 75 ALA H H 3.113 6.259 8.369 1.00 . A A . 75 ALA H 1 1
10 22996 1 1 75 ALA HA H 5.763 5.122 8.064 1.00 . A A . 75 ALA HA 1 1
10 22997 1 1 75 ALA HB1 H 6.367 7.361 7.496 1.00 . A A . 75 ALA HB1 1 1
10 22998 1 1 75 ALA HB2 H 6.835 7.138 9.181 1.00 . A A . 75 ALA HB2 1 1
10 22999 1 1 75 ALA HB3 H 5.366 8.029 8.784 1.00 . A A . 75 ALA HB3 1 1
10 23000 1 1 75 ALA N N 3.926 6.074 7.853 1.00 . A A . 75 ALA N 1 1
10 23001 1 1 75 ALA O O 3.903 5.811 10.569 1.00 . A A . 75 ALA O 1 1
10 23002 1 1 76 GLY C C 7.077 3.760 12.513 1.00 . A A . 76 GLY C 1 1
10 23003 1 1 76 GLY CA C 5.796 4.415 12.000 1.00 . A A . 76 GLY CA 1 1
10 23004 1 1 76 GLY H H 6.747 4.618 10.114 1.00 . A A . 76 GLY H 1 1
10 23005 1 1 76 GLY HA2 H 5.573 5.279 12.608 1.00 . A A . 76 GLY HA2 1 1
10 23006 1 1 76 GLY HA3 H 4.985 3.710 12.081 1.00 . A A . 76 GLY HA3 1 1
10 23007 1 1 76 GLY N N 5.930 4.833 10.609 1.00 . A A . 76 GLY N 1 1
10 23008 1 1 76 GLY O O 8.000 3.486 11.747 1.00 . A A . 76 GLY O 1 1
10 23009 1 1 77 PRO C C 8.450 1.391 14.156 1.00 . A A . 77 PRO C 1 1
10 23010 1 1 77 PRO CA C 8.325 2.886 14.454 1.00 . A A . 77 PRO CA 1 1
10 23011 1 1 77 PRO CB C 8.067 3.126 15.941 1.00 . A A . 77 PRO CB 1 1
10 23012 1 1 77 PRO CD C 6.077 3.820 14.770 1.00 . A A . 77 PRO CD 1 1
10 23013 1 1 77 PRO CG C 6.583 3.186 16.065 1.00 . A A . 77 PRO CG 1 1
10 23014 1 1 77 PRO HA H 9.228 3.398 14.163 1.00 . A A . 77 PRO HA 1 1
10 23015 1 1 77 PRO HB2 H 8.465 2.308 16.526 1.00 . A A . 77 PRO HB2 1 1
10 23016 1 1 77 PRO HB3 H 8.503 4.062 16.254 1.00 . A A . 77 PRO HB3 1 1
10 23017 1 1 77 PRO HD2 H 5.140 3.368 14.469 1.00 . A A . 77 PRO HD2 1 1
10 23018 1 1 77 PRO HD3 H 5.968 4.887 14.885 1.00 . A A . 77 PRO HD3 1 1
10 23019 1 1 77 PRO HG2 H 6.179 2.189 16.181 1.00 . A A . 77 PRO HG2 1 1
10 23020 1 1 77 PRO HG3 H 6.304 3.802 16.905 1.00 . A A . 77 PRO HG3 1 1
10 23021 1 1 77 PRO N N 7.139 3.517 13.796 1.00 . A A . 77 PRO N 1 1
10 23022 1 1 77 PRO O O 7.459 0.718 13.872 1.00 . A A . 77 PRO O 1 1
10 23023 1 1 78 VAL C C 10.739 -1.130 15.142 1.00 . A A . 78 VAL C 1 1
10 23024 1 1 78 VAL CA C 9.948 -0.527 13.985 1.00 . A A . 78 VAL CA 1 1
10 23025 1 1 78 VAL CB C 10.743 -0.690 12.687 1.00 . A A . 78 VAL CB 1 1
10 23026 1 1 78 VAL CG1 C 11.044 -2.172 12.458 1.00 . A A . 78 VAL CG1 1 1
10 23027 1 1 78 VAL CG2 C 9.928 -0.153 11.510 1.00 . A A . 78 VAL CG2 1 1
10 23028 1 1 78 VAL H H 10.417 1.479 14.471 1.00 . A A . 78 VAL H 1 1
10 23029 1 1 78 VAL HA H 9.012 -1.051 13.892 1.00 . A A . 78 VAL HA 1 1
10 23030 1 1 78 VAL HB H 11.672 -0.143 12.764 1.00 . A A . 78 VAL HB 1 1
10 23031 1 1 78 VAL HG11 H 10.418 -2.770 13.102 1.00 . A A . 78 VAL HG11 1 1
10 23032 1 1 78 VAL HG12 H 12.083 -2.367 12.684 1.00 . A A . 78 VAL HG12 1 1
10 23033 1 1 78 VAL HG13 H 10.847 -2.425 11.426 1.00 . A A . 78 VAL HG13 1 1
10 23034 1 1 78 VAL HG21 H 8.907 0.016 11.820 1.00 . A A . 78 VAL HG21 1 1
10 23035 1 1 78 VAL HG22 H 9.945 -0.871 10.704 1.00 . A A . 78 VAL HG22 1 1
10 23036 1 1 78 VAL HG23 H 10.359 0.778 11.170 1.00 . A A . 78 VAL HG23 1 1
10 23037 1 1 78 VAL N N 9.678 0.887 14.234 1.00 . A A . 78 VAL N 1 1
10 23038 1 1 78 VAL O O 11.743 -0.563 15.574 1.00 . A A . 78 VAL O 1 1
10 23039 1 1 79 PHE C C 11.271 -4.400 16.422 1.00 . A A . 79 PHE C 1 1
10 23040 1 1 79 PHE CA C 10.958 -2.942 16.756 1.00 . A A . 79 PHE CA 1 1
10 23041 1 1 79 PHE CB C 10.077 -2.892 18.005 1.00 . A A . 79 PHE CB 1 1
10 23042 1 1 79 PHE CD1 C 10.793 -0.732 19.086 1.00 . A A . 79 PHE CD1 1 1
10 23043 1 1 79 PHE CD2 C 8.607 -0.845 18.045 1.00 . A A . 79 PHE CD2 1 1
10 23044 1 1 79 PHE CE1 C 10.554 0.602 19.441 1.00 . A A . 79 PHE CE1 1 1
10 23045 1 1 79 PHE CE2 C 8.368 0.487 18.401 1.00 . A A . 79 PHE CE2 1 1
10 23046 1 1 79 PHE CG C 9.820 -1.454 18.387 1.00 . A A . 79 PHE CG 1 1
10 23047 1 1 79 PHE CZ C 9.342 1.211 19.099 1.00 . A A . 79 PHE CZ 1 1
10 23048 1 1 79 PHE H H 9.473 -2.685 15.260 1.00 . A A . 79 PHE H 1 1
10 23049 1 1 79 PHE HA H 11.882 -2.427 16.964 1.00 . A A . 79 PHE HA 1 1
10 23050 1 1 79 PHE HB2 H 9.136 -3.384 17.802 1.00 . A A . 79 PHE HB2 1 1
10 23051 1 1 79 PHE HB3 H 10.577 -3.396 18.819 1.00 . A A . 79 PHE HB3 1 1
10 23052 1 1 79 PHE HD1 H 11.729 -1.201 19.349 1.00 . A A . 79 PHE HD1 1 1
10 23053 1 1 79 PHE HD2 H 7.856 -1.402 17.506 1.00 . A A . 79 PHE HD2 1 1
10 23054 1 1 79 PHE HE1 H 11.306 1.160 19.981 1.00 . A A . 79 PHE HE1 1 1
10 23055 1 1 79 PHE HE2 H 7.432 0.957 18.137 1.00 . A A . 79 PHE HE2 1 1
10 23056 1 1 79 PHE HZ H 9.157 2.240 19.373 1.00 . A A . 79 PHE HZ 1 1
10 23057 1 1 79 PHE N N 10.280 -2.279 15.643 1.00 . A A . 79 PHE N 1 1
10 23058 1 1 79 PHE O O 10.511 -5.066 15.718 1.00 . A A . 79 PHE O 1 1
10 23059 1 1 80 ARG C C 12.574 -7.092 17.982 1.00 . A A . 80 ARG C 1 1
10 23060 1 1 80 ARG CA C 12.806 -6.271 16.718 1.00 . A A . 80 ARG CA 1 1
10 23061 1 1 80 ARG CB C 14.294 -6.316 16.354 1.00 . A A . 80 ARG CB 1 1
10 23062 1 1 80 ARG CD C 13.892 -4.923 14.315 1.00 . A A . 80 ARG CD 1 1
10 23063 1 1 80 ARG CG C 14.465 -6.243 14.833 1.00 . A A . 80 ARG CG 1 1
10 23064 1 1 80 ARG CZ C 15.449 -4.186 12.603 1.00 . A A . 80 ARG CZ 1 1
10 23065 1 1 80 ARG H H 12.952 -4.309 17.505 1.00 . A A . 80 ARG H 1 1
10 23066 1 1 80 ARG HA H 12.232 -6.689 15.910 1.00 . A A . 80 ARG HA 1 1
10 23067 1 1 80 ARG HB2 H 14.799 -5.478 16.812 1.00 . A A . 80 ARG HB2 1 1
10 23068 1 1 80 ARG HB3 H 14.724 -7.237 16.717 1.00 . A A . 80 ARG HB3 1 1
10 23069 1 1 80 ARG HD2 H 12.816 -4.947 14.388 1.00 . A A . 80 ARG HD2 1 1
10 23070 1 1 80 ARG HD3 H 14.273 -4.109 14.915 1.00 . A A . 80 ARG HD3 1 1
10 23071 1 1 80 ARG HE H 13.654 -4.981 12.209 1.00 . A A . 80 ARG HE 1 1
10 23072 1 1 80 ARG HG2 H 15.515 -6.301 14.588 1.00 . A A . 80 ARG HG2 1 1
10 23073 1 1 80 ARG HG3 H 13.944 -7.068 14.371 1.00 . A A . 80 ARG HG3 1 1
10 23074 1 1 80 ARG HH11 H 16.043 -3.974 14.502 1.00 . A A . 80 ARG HH11 1 1
10 23075 1 1 80 ARG HH12 H 17.169 -3.436 13.302 1.00 . A A . 80 ARG HH12 1 1
10 23076 1 1 80 ARG HH21 H 15.124 -4.277 10.629 1.00 . A A . 80 ARG HH21 1 1
10 23077 1 1 80 ARG HH22 H 16.648 -3.608 11.108 1.00 . A A . 80 ARG HH22 1 1
10 23078 1 1 80 ARG N N 12.393 -4.889 16.945 1.00 . A A . 80 ARG N 1 1
10 23079 1 1 80 ARG NE N 14.273 -4.720 12.922 1.00 . A A . 80 ARG NE 1 1
10 23080 1 1 80 ARG NH1 N 16.286 -3.839 13.541 1.00 . A A . 80 ARG NH1 1 1
10 23081 1 1 80 ARG NH2 N 15.765 -4.010 11.348 1.00 . A A . 80 ARG NH2 1 1
10 23082 1 1 80 ARG O O 13.048 -6.719 19.056 1.00 . A A . 80 ARG O 1 1
10 23083 1 1 81 ILE C C 12.851 -9.879 19.314 1.00 . A A . 81 ILE C 1 1
10 23084 1 1 81 ILE CA C 11.619 -9.034 19.052 1.00 . A A . 81 ILE CA 1 1
10 23085 1 1 81 ILE CB C 10.383 -9.929 18.868 1.00 . A A . 81 ILE CB 1 1
10 23086 1 1 81 ILE CD1 C 8.509 -11.081 20.056 1.00 . A A . 81 ILE CD1 1 1
10 23087 1 1 81 ILE CG1 C 9.846 -10.361 20.238 1.00 . A A . 81 ILE CG1 1 1
10 23088 1 1 81 ILE CG2 C 10.750 -11.184 18.073 1.00 . A A . 81 ILE CG2 1 1
10 23089 1 1 81 ILE H H 11.506 -8.495 16.993 1.00 . A A . 81 ILE H 1 1
10 23090 1 1 81 ILE HA H 11.461 -8.380 19.896 1.00 . A A . 81 ILE HA 1 1
10 23091 1 1 81 ILE HB H 9.617 -9.380 18.338 1.00 . A A . 81 ILE HB 1 1
10 23092 1 1 81 ILE HD11 H 7.718 -10.491 20.499 1.00 . A A . 81 ILE HD11 1 1
10 23093 1 1 81 ILE HD12 H 8.550 -12.046 20.540 1.00 . A A . 81 ILE HD12 1 1
10 23094 1 1 81 ILE HD13 H 8.311 -11.215 19.003 1.00 . A A . 81 ILE HD13 1 1
10 23095 1 1 81 ILE HG12 H 10.553 -11.027 20.710 1.00 . A A . 81 ILE HG12 1 1
10 23096 1 1 81 ILE HG13 H 9.699 -9.492 20.863 1.00 . A A . 81 ILE HG13 1 1
10 23097 1 1 81 ILE HG21 H 9.848 -11.665 17.733 1.00 . A A . 81 ILE HG21 1 1
10 23098 1 1 81 ILE HG22 H 11.301 -11.865 18.706 1.00 . A A . 81 ILE HG22 1 1
10 23099 1 1 81 ILE HG23 H 11.357 -10.912 17.225 1.00 . A A . 81 ILE HG23 1 1
10 23100 1 1 81 ILE N N 11.857 -8.213 17.869 1.00 . A A . 81 ILE N 1 1
10 23101 1 1 81 ILE O O 13.243 -10.099 20.460 1.00 . A A . 81 ILE O 1 1
10 23102 1 1 82 ASN C C 15.458 -11.047 17.027 1.00 . A A . 82 ASN C 1 1
10 23103 1 1 82 ASN CA C 14.669 -11.145 18.325 1.00 . A A . 82 ASN CA 1 1
10 23104 1 1 82 ASN CB C 14.300 -12.607 18.593 1.00 . A A . 82 ASN CB 1 1
10 23105 1 1 82 ASN CG C 15.500 -13.351 19.168 1.00 . A A . 82 ASN CG 1 1
10 23106 1 1 82 ASN H H 13.097 -10.111 17.341 1.00 . A A . 82 ASN H 1 1
10 23107 1 1 82 ASN HA H 15.278 -10.781 19.138 1.00 . A A . 82 ASN HA 1 1
10 23108 1 1 82 ASN HB2 H 13.483 -12.646 19.298 1.00 . A A . 82 ASN HB2 1 1
10 23109 1 1 82 ASN HB3 H 14.000 -13.076 17.668 1.00 . A A . 82 ASN HB3 1 1
10 23110 1 1 82 ASN HD21 H 15.067 -15.057 18.251 1.00 . A A . 82 ASN HD21 1 1
10 23111 1 1 82 ASN HD22 H 16.462 -15.087 19.219 1.00 . A A . 82 ASN HD22 1 1
10 23112 1 1 82 ASN N N 13.463 -10.336 18.230 1.00 . A A . 82 ASN N 1 1
10 23113 1 1 82 ASN ND2 N 15.692 -14.602 18.854 1.00 . A A . 82 ASN ND2 1 1
10 23114 1 1 82 ASN O O 16.114 -12.004 16.623 1.00 . A A . 82 ASN O 1 1
10 23115 1 1 82 ASN OD1 O 16.284 -12.778 19.924 1.00 . A A . 82 ASN OD1 1 1
10 23116 1 1 83 GLU C C 15.409 -10.494 14.012 1.00 . A A . 83 GLU C 1 1
10 23117 1 1 83 GLU CA C 16.041 -9.640 15.107 1.00 . A A . 83 GLU CA 1 1
10 23118 1 1 83 GLU CB C 17.539 -9.952 15.212 1.00 . A A . 83 GLU CB 1 1
10 23119 1 1 83 GLU CD C 19.751 -9.689 14.072 1.00 . A A . 83 GLU CD 1 1
10 23120 1 1 83 GLU CG C 18.253 -9.431 13.963 1.00 . A A . 83 GLU CG 1 1
10 23121 1 1 83 GLU H H 14.806 -9.174 16.763 1.00 . A A . 83 GLU H 1 1
10 23122 1 1 83 GLU HA H 15.921 -8.598 14.845 1.00 . A A . 83 GLU HA 1 1
10 23123 1 1 83 GLU HB2 H 17.947 -9.471 16.089 1.00 . A A . 83 GLU HB2 1 1
10 23124 1 1 83 GLU HB3 H 17.687 -11.017 15.284 1.00 . A A . 83 GLU HB3 1 1
10 23125 1 1 83 GLU HG2 H 17.864 -9.939 13.091 1.00 . A A . 83 GLU HG2 1 1
10 23126 1 1 83 GLU HG3 H 18.078 -8.370 13.866 1.00 . A A . 83 GLU HG3 1 1
10 23127 1 1 83 GLU N N 15.363 -9.884 16.379 1.00 . A A . 83 GLU N 1 1
10 23128 1 1 83 GLU O O 15.172 -10.024 12.898 1.00 . A A . 83 GLU O 1 1
10 23129 1 1 83 GLU OE1 O 20.165 -10.248 15.074 1.00 . A A . 83 GLU OE1 1 1
10 23130 1 1 83 GLU OE2 O 20.463 -9.324 13.151 1.00 . A A . 83 GLU OE2 1 1
10 23131 1 1 84 TYR C C 13.111 -12.191 13.032 1.00 . A A . 84 TYR C 1 1
10 23132 1 1 84 TYR CA C 14.511 -12.671 13.411 1.00 . A A . 84 TYR CA 1 1
10 23133 1 1 84 TYR CB C 14.442 -14.067 14.038 1.00 . A A . 84 TYR CB 1 1
10 23134 1 1 84 TYR CD1 C 14.703 -15.398 11.917 1.00 . A A . 84 TYR CD1 1 1
10 23135 1 1 84 TYR CD2 C 12.660 -15.642 13.199 1.00 . A A . 84 TYR CD2 1 1
10 23136 1 1 84 TYR CE1 C 14.227 -16.321 10.979 1.00 . A A . 84 TYR CE1 1 1
10 23137 1 1 84 TYR CE2 C 12.182 -16.565 12.261 1.00 . A A . 84 TYR CE2 1 1
10 23138 1 1 84 TYR CG C 13.919 -15.058 13.026 1.00 . A A . 84 TYR CG 1 1
10 23139 1 1 84 TYR CZ C 12.964 -16.905 11.151 1.00 . A A . 84 TYR CZ 1 1
10 23140 1 1 84 TYR H H 15.332 -12.055 15.249 1.00 . A A . 84 TYR H 1 1
10 23141 1 1 84 TYR HA H 15.117 -12.720 12.521 1.00 . A A . 84 TYR HA 1 1
10 23142 1 1 84 TYR HB2 H 15.429 -14.366 14.357 1.00 . A A . 84 TYR HB2 1 1
10 23143 1 1 84 TYR HB3 H 13.782 -14.044 14.892 1.00 . A A . 84 TYR HB3 1 1
10 23144 1 1 84 TYR HD1 H 15.674 -14.948 11.784 1.00 . A A . 84 TYR HD1 1 1
10 23145 1 1 84 TYR HD2 H 12.058 -15.384 14.056 1.00 . A A . 84 TYR HD2 1 1
10 23146 1 1 84 TYR HE1 H 14.830 -16.584 10.125 1.00 . A A . 84 TYR HE1 1 1
10 23147 1 1 84 TYR HE2 H 11.209 -17.015 12.393 1.00 . A A . 84 TYR HE2 1 1
10 23148 1 1 84 TYR HH H 13.230 -18.078 9.668 1.00 . A A . 84 TYR HH 1 1
10 23149 1 1 84 TYR N N 15.128 -11.746 14.347 1.00 . A A . 84 TYR N 1 1
10 23150 1 1 84 TYR O O 12.712 -12.280 11.870 1.00 . A A . 84 TYR O 1 1
10 23151 1 1 84 TYR OH O 12.494 -17.815 10.226 1.00 . A A . 84 TYR OH 1 1
10 23152 1 1 85 VAL C C 10.866 -9.774 14.304 1.00 . A A . 85 VAL C 1 1
10 23153 1 1 85 VAL CA C 11.015 -11.195 13.783 1.00 . A A . 85 VAL CA 1 1
10 23154 1 1 85 VAL CB C 9.992 -12.104 14.463 1.00 . A A . 85 VAL CB 1 1
10 23155 1 1 85 VAL CG1 C 8.592 -11.514 14.296 1.00 . A A . 85 VAL CG1 1 1
10 23156 1 1 85 VAL CG2 C 10.031 -13.490 13.818 1.00 . A A . 85 VAL CG2 1 1
10 23157 1 1 85 VAL H H 12.738 -11.630 14.930 1.00 . A A . 85 VAL H 1 1
10 23158 1 1 85 VAL HA H 10.824 -11.195 12.720 1.00 . A A . 85 VAL HA 1 1
10 23159 1 1 85 VAL HB H 10.227 -12.188 15.512 1.00 . A A . 85 VAL HB 1 1
10 23160 1 1 85 VAL HG11 H 8.465 -10.687 14.980 1.00 . A A . 85 VAL HG11 1 1
10 23161 1 1 85 VAL HG12 H 7.852 -12.271 14.508 1.00 . A A . 85 VAL HG12 1 1
10 23162 1 1 85 VAL HG13 H 8.467 -11.165 13.282 1.00 . A A . 85 VAL HG13 1 1
10 23163 1 1 85 VAL HG21 H 9.133 -13.641 13.236 1.00 . A A . 85 VAL HG21 1 1
10 23164 1 1 85 VAL HG22 H 10.091 -14.244 14.588 1.00 . A A . 85 VAL HG22 1 1
10 23165 1 1 85 VAL HG23 H 10.893 -13.562 13.173 1.00 . A A . 85 VAL HG23 1 1
10 23166 1 1 85 VAL N N 12.368 -11.684 14.020 1.00 . A A . 85 VAL N 1 1
10 23167 1 1 85 VAL O O 11.331 -9.453 15.405 1.00 . A A . 85 VAL O 1 1
10 23168 1 1 86 SER C C 8.568 -7.132 13.711 1.00 . A A . 86 SER C 1 1
10 23169 1 1 86 SER CA C 10.028 -7.533 13.871 1.00 . A A . 86 SER CA 1 1
10 23170 1 1 86 SER CB C 10.905 -6.628 13.008 1.00 . A A . 86 SER CB 1 1
10 23171 1 1 86 SER H H 9.898 -9.243 12.632 1.00 . A A . 86 SER H 1 1
10 23172 1 1 86 SER HA H 10.305 -7.405 14.903 1.00 . A A . 86 SER HA 1 1
10 23173 1 1 86 SER HB2 H 11.942 -6.854 13.185 1.00 . A A . 86 SER HB2 1 1
10 23174 1 1 86 SER HB3 H 10.675 -6.797 11.964 1.00 . A A . 86 SER HB3 1 1
10 23175 1 1 86 SER HG H 10.129 -4.881 12.645 1.00 . A A . 86 SER HG 1 1
10 23176 1 1 86 SER N N 10.231 -8.926 13.498 1.00 . A A . 86 SER N 1 1
10 23177 1 1 86 SER O O 7.933 -7.433 12.699 1.00 . A A . 86 SER O 1 1
10 23178 1 1 86 SER OG O 10.657 -5.270 13.346 1.00 . A A . 86 SER OG 1 1
10 23179 1 1 87 LEU C C 6.646 -4.461 14.560 1.00 . A A . 87 LEU C 1 1
10 23180 1 1 87 LEU CA C 6.667 -5.977 14.698 1.00 . A A . 87 LEU CA 1 1
10 23181 1 1 87 LEU CB C 5.959 -6.401 15.993 1.00 . A A . 87 LEU CB 1 1
10 23182 1 1 87 LEU CD1 C 3.748 -6.496 14.815 1.00 . A A . 87 LEU CD1 1 1
10 23183 1 1 87 LEU CD2 C 3.834 -6.336 17.303 1.00 . A A . 87 LEU CD2 1 1
10 23184 1 1 87 LEU CG C 4.509 -5.899 16.001 1.00 . A A . 87 LEU CG 1 1
10 23185 1 1 87 LEU H H 8.612 -6.224 15.490 1.00 . A A . 87 LEU H 1 1
10 23186 1 1 87 LEU HA H 6.159 -6.418 13.854 1.00 . A A . 87 LEU HA 1 1
10 23187 1 1 87 LEU HB2 H 5.964 -7.478 16.065 1.00 . A A . 87 LEU HB2 1 1
10 23188 1 1 87 LEU HB3 H 6.484 -5.985 16.840 1.00 . A A . 87 LEU HB3 1 1
10 23189 1 1 87 LEU HD11 H 4.129 -7.485 14.605 1.00 . A A . 87 LEU HD11 1 1
10 23190 1 1 87 LEU HD12 H 3.880 -5.867 13.948 1.00 . A A . 87 LEU HD12 1 1
10 23191 1 1 87 LEU HD13 H 2.698 -6.559 15.059 1.00 . A A . 87 LEU HD13 1 1
10 23192 1 1 87 LEU HD21 H 4.142 -5.680 18.106 1.00 . A A . 87 LEU HD21 1 1
10 23193 1 1 87 LEU HD22 H 4.124 -7.350 17.536 1.00 . A A . 87 LEU HD22 1 1
10 23194 1 1 87 LEU HD23 H 2.761 -6.284 17.186 1.00 . A A . 87 LEU HD23 1 1
10 23195 1 1 87 LEU HG H 4.495 -4.820 15.933 1.00 . A A . 87 LEU HG 1 1
10 23196 1 1 87 LEU N N 8.049 -6.439 14.718 1.00 . A A . 87 LEU N 1 1
10 23197 1 1 87 LEU O O 7.312 -3.754 15.317 1.00 . A A . 87 LEU O 1 1
10 23198 1 1 88 TYR C C 4.422 -2.100 12.965 1.00 . A A . 88 TYR C 1 1
10 23199 1 1 88 TYR CA C 5.826 -2.524 13.373 1.00 . A A . 88 TYR CA 1 1
10 23200 1 1 88 TYR CB C 6.821 -2.118 12.283 1.00 . A A . 88 TYR CB 1 1
10 23201 1 1 88 TYR CD1 C 6.862 -3.982 10.592 1.00 . A A . 88 TYR CD1 1 1
10 23202 1 1 88 TYR CD2 C 5.556 -1.998 10.105 1.00 . A A . 88 TYR CD2 1 1
10 23203 1 1 88 TYR CE1 C 6.479 -4.536 9.365 1.00 . A A . 88 TYR CE1 1 1
10 23204 1 1 88 TYR CE2 C 5.174 -2.551 8.878 1.00 . A A . 88 TYR CE2 1 1
10 23205 1 1 88 TYR CG C 6.400 -2.714 10.963 1.00 . A A . 88 TYR CG 1 1
10 23206 1 1 88 TYR CZ C 5.635 -3.820 8.508 1.00 . A A . 88 TYR CZ 1 1
10 23207 1 1 88 TYR H H 5.387 -4.566 13.003 1.00 . A A . 88 TYR H 1 1
10 23208 1 1 88 TYR HA H 6.091 -2.020 14.290 1.00 . A A . 88 TYR HA 1 1
10 23209 1 1 88 TYR HB2 H 6.847 -1.042 12.202 1.00 . A A . 88 TYR HB2 1 1
10 23210 1 1 88 TYR HB3 H 7.801 -2.485 12.541 1.00 . A A . 88 TYR HB3 1 1
10 23211 1 1 88 TYR HD1 H 7.512 -4.534 11.255 1.00 . A A . 88 TYR HD1 1 1
10 23212 1 1 88 TYR HD2 H 5.200 -1.018 10.392 1.00 . A A . 88 TYR HD2 1 1
10 23213 1 1 88 TYR HE1 H 6.834 -5.515 9.080 1.00 . A A . 88 TYR HE1 1 1
10 23214 1 1 88 TYR HE2 H 4.522 -1.999 8.216 1.00 . A A . 88 TYR HE2 1 1
10 23215 1 1 88 TYR HH H 5.909 -4.111 6.641 1.00 . A A . 88 TYR HH 1 1
10 23216 1 1 88 TYR N N 5.894 -3.962 13.588 1.00 . A A . 88 TYR N 1 1
10 23217 1 1 88 TYR O O 3.627 -2.913 12.493 1.00 . A A . 88 TYR O 1 1
10 23218 1 1 88 TYR OH O 5.259 -4.366 7.298 1.00 . A A . 88 TYR OH 1 1
10 23219 1 1 89 GLY C C 2.958 0.884 11.834 1.00 . A A . 89 GLY C 1 1
10 23220 1 1 89 GLY CA C 2.819 -0.277 12.807 1.00 . A A . 89 GLY CA 1 1
10 23221 1 1 89 GLY H H 4.812 -0.219 13.535 1.00 . A A . 89 GLY H 1 1
10 23222 1 1 89 GLY HA2 H 2.222 -1.053 12.352 1.00 . A A . 89 GLY HA2 1 1
10 23223 1 1 89 GLY HA3 H 2.328 0.070 13.704 1.00 . A A . 89 GLY HA3 1 1
10 23224 1 1 89 GLY N N 4.129 -0.817 13.155 1.00 . A A . 89 GLY N 1 1
10 23225 1 1 89 GLY O O 3.919 1.648 11.911 1.00 . A A . 89 GLY O 1 1
10 23226 1 1 90 LEU C C 0.789 2.966 10.063 1.00 . A A . 90 LEU C 1 1
10 23227 1 1 90 LEU CA C 2.030 2.087 9.937 1.00 . A A . 90 LEU CA 1 1
10 23228 1 1 90 LEU CB C 2.099 1.505 8.522 1.00 . A A . 90 LEU CB 1 1
10 23229 1 1 90 LEU CD1 C 3.377 0.007 6.982 1.00 . A A . 90 LEU CD1 1 1
10 23230 1 1 90 LEU CD2 C 4.607 1.465 8.591 1.00 . A A . 90 LEU CD2 1 1
10 23231 1 1 90 LEU CG C 3.344 0.623 8.381 1.00 . A A . 90 LEU CG 1 1
10 23232 1 1 90 LEU H H 1.258 0.369 10.909 1.00 . A A . 90 LEU H 1 1
10 23233 1 1 90 LEU HA H 2.902 2.698 10.105 1.00 . A A . 90 LEU HA 1 1
10 23234 1 1 90 LEU HB2 H 1.215 0.911 8.336 1.00 . A A . 90 LEU HB2 1 1
10 23235 1 1 90 LEU HB3 H 2.147 2.309 7.802 1.00 . A A . 90 LEU HB3 1 1
10 23236 1 1 90 LEU HD11 H 4.402 -0.186 6.697 1.00 . A A . 90 LEU HD11 1 1
10 23237 1 1 90 LEU HD12 H 2.931 0.690 6.275 1.00 . A A . 90 LEU HD12 1 1
10 23238 1 1 90 LEU HD13 H 2.825 -0.921 6.984 1.00 . A A . 90 LEU HD13 1 1
10 23239 1 1 90 LEU HD21 H 4.856 1.484 9.642 1.00 . A A . 90 LEU HD21 1 1
10 23240 1 1 90 LEU HD22 H 4.432 2.472 8.243 1.00 . A A . 90 LEU HD22 1 1
10 23241 1 1 90 LEU HD23 H 5.425 1.030 8.036 1.00 . A A . 90 LEU HD23 1 1
10 23242 1 1 90 LEU HG H 3.309 -0.167 9.120 1.00 . A A . 90 LEU HG 1 1
10 23243 1 1 90 LEU N N 1.999 1.010 10.921 1.00 . A A . 90 LEU N 1 1
10 23244 1 1 90 LEU O O -0.325 2.468 10.219 1.00 . A A . 90 LEU O 1 1
10 23245 1 1 91 LEU C C 0.172 6.429 9.191 1.00 . A A . 91 LEU C 1 1
10 23246 1 1 91 LEU CA C -0.107 5.222 10.079 1.00 . A A . 91 LEU CA 1 1
10 23247 1 1 91 LEU CB C -0.294 5.675 11.530 1.00 . A A . 91 LEU CB 1 1
10 23248 1 1 91 LEU CD1 C 0.533 7.984 12.011 1.00 . A A . 91 LEU CD1 1 1
10 23249 1 1 91 LEU CD2 C 1.347 6.057 13.372 1.00 . A A . 91 LEU CD2 1 1
10 23250 1 1 91 LEU CG C 0.913 6.503 11.975 1.00 . A A . 91 LEU CG 1 1
10 23251 1 1 91 LEU H H 1.908 4.612 9.853 1.00 . A A . 91 LEU H 1 1
10 23252 1 1 91 LEU HA H -1.014 4.741 9.743 1.00 . A A . 91 LEU HA 1 1
10 23253 1 1 91 LEU HB2 H -1.190 6.275 11.605 1.00 . A A . 91 LEU HB2 1 1
10 23254 1 1 91 LEU HB3 H -0.387 4.810 12.167 1.00 . A A . 91 LEU HB3 1 1
10 23255 1 1 91 LEU HD11 H -0.233 8.142 12.756 1.00 . A A . 91 LEU HD11 1 1
10 23256 1 1 91 LEU HD12 H 0.159 8.284 11.043 1.00 . A A . 91 LEU HD12 1 1
10 23257 1 1 91 LEU HD13 H 1.402 8.575 12.259 1.00 . A A . 91 LEU HD13 1 1
10 23258 1 1 91 LEU HD21 H 0.493 6.059 14.033 1.00 . A A . 91 LEU HD21 1 1
10 23259 1 1 91 LEU HD22 H 2.097 6.738 13.751 1.00 . A A . 91 LEU HD22 1 1
10 23260 1 1 91 LEU HD23 H 1.761 5.061 13.320 1.00 . A A . 91 LEU HD23 1 1
10 23261 1 1 91 LEU HG H 1.727 6.357 11.280 1.00 . A A . 91 LEU HG 1 1
10 23262 1 1 91 LEU N N 0.996 4.275 9.984 1.00 . A A . 91 LEU N 1 1
10 23263 1 1 91 LEU O O 1.328 6.763 8.936 1.00 . A A . 91 LEU O 1 1
10 23264 1 1 92 GLY C C -2.041 8.694 7.272 1.00 . A A . 92 GLY C 1 1
10 23265 1 1 92 GLY CA C -0.713 8.233 7.850 1.00 . A A . 92 GLY CA 1 1
10 23266 1 1 92 GLY H H -1.788 6.765 8.940 1.00 . A A . 92 GLY H 1 1
10 23267 1 1 92 GLY HA2 H -0.275 9.039 8.421 1.00 . A A . 92 GLY HA2 1 1
10 23268 1 1 92 GLY HA3 H -0.051 7.976 7.039 1.00 . A A . 92 GLY HA3 1 1
10 23269 1 1 92 GLY N N -0.885 7.075 8.715 1.00 . A A . 92 GLY N 1 1
10 23270 1 1 92 GLY O O -3.084 8.586 7.917 1.00 . A A . 92 GLY O 1 1
10 23271 1 1 93 ALA C C -3.150 9.441 3.895 1.00 . A A . 93 ALA C 1 1
10 23272 1 1 93 ALA CA C -3.201 9.700 5.398 1.00 . A A . 93 ALA CA 1 1
10 23273 1 1 93 ALA CB C -3.366 11.199 5.651 1.00 . A A . 93 ALA CB 1 1
10 23274 1 1 93 ALA H H -1.126 9.277 5.589 1.00 . A A . 93 ALA H 1 1
10 23275 1 1 93 ALA HA H -4.053 9.183 5.811 1.00 . A A . 93 ALA HA 1 1
10 23276 1 1 93 ALA HB1 H -4.234 11.560 5.121 1.00 . A A . 93 ALA HB1 1 1
10 23277 1 1 93 ALA HB2 H -2.487 11.722 5.303 1.00 . A A . 93 ALA HB2 1 1
10 23278 1 1 93 ALA HB3 H -3.492 11.374 6.709 1.00 . A A . 93 ALA HB3 1 1
10 23279 1 1 93 ALA N N -1.992 9.215 6.052 1.00 . A A . 93 ALA N 1 1
10 23280 1 1 93 ALA O O -2.075 9.412 3.294 1.00 . A A . 93 ALA O 1 1
10 23281 1 1 94 GLY C C -5.119 10.163 1.159 1.00 . A A . 94 GLY C 1 1
10 23282 1 1 94 GLY CA C -4.423 9.005 1.866 1.00 . A A . 94 GLY CA 1 1
10 23283 1 1 94 GLY H H -5.145 9.297 3.835 1.00 . A A . 94 GLY H 1 1
10 23284 1 1 94 GLY HA2 H -3.432 8.884 1.457 1.00 . A A . 94 GLY HA2 1 1
10 23285 1 1 94 GLY HA3 H -4.989 8.102 1.702 1.00 . A A . 94 GLY HA3 1 1
10 23286 1 1 94 GLY N N -4.325 9.258 3.299 1.00 . A A . 94 GLY N 1 1
10 23287 1 1 94 GLY O O -6.089 10.722 1.672 1.00 . A A . 94 GLY O 1 1
10 23288 1 1 95 HIS C C -5.098 11.349 -2.275 1.00 . A A . 95 HIS C 1 1
10 23289 1 1 95 HIS CA C -5.201 11.620 -0.778 1.00 . A A . 95 HIS CA 1 1
10 23290 1 1 95 HIS CB C -4.482 12.928 -0.443 1.00 . A A . 95 HIS CB 1 1
10 23291 1 1 95 HIS CD2 C -4.692 14.800 -2.276 1.00 . A A . 95 HIS CD2 1 1
10 23292 1 1 95 HIS CE1 C -6.646 15.559 -1.726 1.00 . A A . 95 HIS CE1 1 1
10 23293 1 1 95 HIS CG C -5.118 14.059 -1.201 1.00 . A A . 95 HIS CG 1 1
10 23294 1 1 95 HIS H H -3.840 10.044 -0.376 1.00 . A A . 95 HIS H 1 1
10 23295 1 1 95 HIS HA H -6.240 11.717 -0.510 1.00 . A A . 95 HIS HA 1 1
10 23296 1 1 95 HIS HB2 H -4.556 13.118 0.617 1.00 . A A . 95 HIS HB2 1 1
10 23297 1 1 95 HIS HB3 H -3.441 12.848 -0.722 1.00 . A A . 95 HIS HB3 1 1
10 23298 1 1 95 HIS HD1 H -6.942 14.245 -0.139 1.00 . A A . 95 HIS HD1 1 1
10 23299 1 1 95 HIS HD2 H -3.751 14.668 -2.789 1.00 . A A . 95 HIS HD2 1 1
10 23300 1 1 95 HIS HE1 H -7.556 16.140 -1.704 1.00 . A A . 95 HIS HE1 1 1
10 23301 1 1 95 HIS HE2 H -5.623 16.408 -3.327 1.00 . A A . 95 HIS HE2 1 1
10 23302 1 1 95 HIS N N -4.616 10.523 -0.016 1.00 . A A . 95 HIS N 1 1
10 23303 1 1 95 HIS ND1 N -6.366 14.560 -0.867 1.00 . A A . 95 HIS ND1 1 1
10 23304 1 1 95 HIS NE2 N -5.658 15.746 -2.605 1.00 . A A . 95 HIS NE2 1 1
10 23305 1 1 95 HIS O O -4.051 10.930 -2.771 1.00 . A A . 95 HIS O 1 1
10 23306 1 1 96 GLY C C -7.104 12.402 -5.119 1.00 . A A . 96 GLY C 1 1
10 23307 1 1 96 GLY CA C -6.213 11.376 -4.432 1.00 . A A . 96 GLY CA 1 1
10 23308 1 1 96 GLY H H -6.994 11.929 -2.542 1.00 . A A . 96 GLY H 1 1
10 23309 1 1 96 GLY HA2 H -5.208 11.459 -4.820 1.00 . A A . 96 GLY HA2 1 1
10 23310 1 1 96 GLY HA3 H -6.592 10.388 -4.637 1.00 . A A . 96 GLY HA3 1 1
10 23311 1 1 96 GLY N N -6.190 11.593 -2.991 1.00 . A A . 96 GLY N 1 1
10 23312 1 1 96 GLY O O -7.973 13.002 -4.489 1.00 . A A . 96 GLY O 1 1
10 23313 1 1 97 LYS C C -8.185 12.912 -8.466 1.00 . A A . 97 LYS C 1 1
10 23314 1 1 97 LYS CA C -7.672 13.554 -7.182 1.00 . A A . 97 LYS CA 1 1
10 23315 1 1 97 LYS CB C -6.817 14.772 -7.533 1.00 . A A . 97 LYS CB 1 1
10 23316 1 1 97 LYS CD C -5.542 16.711 -6.612 1.00 . A A . 97 LYS CD 1 1
10 23317 1 1 97 LYS CE C -5.108 17.431 -5.334 1.00 . A A . 97 LYS CE 1 1
10 23318 1 1 97 LYS CG C -6.391 15.491 -6.251 1.00 . A A . 97 LYS CG 1 1
10 23319 1 1 97 LYS H H -6.175 12.087 -6.866 1.00 . A A . 97 LYS H 1 1
10 23320 1 1 97 LYS HA H -8.514 13.876 -6.589 1.00 . A A . 97 LYS HA 1 1
10 23321 1 1 97 LYS HB2 H -5.939 14.452 -8.075 1.00 . A A . 97 LYS HB2 1 1
10 23322 1 1 97 LYS HB3 H -7.391 15.448 -8.148 1.00 . A A . 97 LYS HB3 1 1
10 23323 1 1 97 LYS HD2 H -4.668 16.390 -7.160 1.00 . A A . 97 LYS HD2 1 1
10 23324 1 1 97 LYS HD3 H -6.123 17.385 -7.223 1.00 . A A . 97 LYS HD3 1 1
10 23325 1 1 97 LYS HE2 H -5.982 17.756 -4.789 1.00 . A A . 97 LYS HE2 1 1
10 23326 1 1 97 LYS HE3 H -4.530 16.757 -4.721 1.00 . A A . 97 LYS HE3 1 1
10 23327 1 1 97 LYS HG2 H -7.269 15.808 -5.707 1.00 . A A . 97 LYS HG2 1 1
10 23328 1 1 97 LYS HG3 H -5.810 14.818 -5.637 1.00 . A A . 97 LYS HG3 1 1
10 23329 1 1 97 LYS HZ1 H -4.450 19.381 -5.011 1.00 . A A . 97 LYS HZ1 1 1
10 23330 1 1 97 LYS HZ2 H -4.528 18.938 -6.649 1.00 . A A . 97 LYS HZ2 1 1
10 23331 1 1 97 LYS HZ3 H -3.271 18.355 -5.667 1.00 . A A . 97 LYS HZ3 1 1
10 23332 1 1 97 LYS N N -6.882 12.597 -6.416 1.00 . A A . 97 LYS N 1 1
10 23333 1 1 97 LYS NZ N -4.277 18.615 -5.692 1.00 . A A . 97 LYS NZ 1 1
10 23334 1 1 97 LYS O O -7.495 12.101 -9.084 1.00 . A A . 97 LYS O 1 1
10 23335 1 1 98 ALA C C -10.641 13.865 -10.894 1.00 . A A . 98 ALA C 1 1
10 23336 1 1 98 ALA CA C -9.978 12.754 -10.091 1.00 . A A . 98 ALA CA 1 1
10 23337 1 1 98 ALA CB C -11.015 11.683 -9.745 1.00 . A A . 98 ALA CB 1 1
10 23338 1 1 98 ALA H H -9.897 13.946 -8.342 1.00 . A A . 98 ALA H 1 1
10 23339 1 1 98 ALA HA H -9.198 12.304 -10.687 1.00 . A A . 98 ALA HA 1 1
10 23340 1 1 98 ALA HB1 H -11.197 11.067 -10.613 1.00 . A A . 98 ALA HB1 1 1
10 23341 1 1 98 ALA HB2 H -11.936 12.159 -9.441 1.00 . A A . 98 ALA HB2 1 1
10 23342 1 1 98 ALA HB3 H -10.644 11.069 -8.937 1.00 . A A . 98 ALA HB3 1 1
10 23343 1 1 98 ALA N N -9.394 13.290 -8.868 1.00 . A A . 98 ALA N 1 1
10 23344 1 1 98 ALA O O -11.663 14.417 -10.483 1.00 . A A . 98 ALA O 1 1
10 23345 1 1 99 LYS C C -10.645 14.732 -14.353 1.00 . A A . 99 LYS C 1 1
10 23346 1 1 99 LYS CA C -10.593 15.217 -12.911 1.00 . A A . 99 LYS CA 1 1
10 23347 1 1 99 LYS CB C -9.721 16.472 -12.829 1.00 . A A . 99 LYS CB 1 1
10 23348 1 1 99 LYS CD C -8.919 18.311 -11.340 1.00 . A A . 99 LYS CD 1 1
10 23349 1 1 99 LYS CE C -9.011 18.911 -9.935 1.00 . A A . 99 LYS CE 1 1
10 23350 1 1 99 LYS CG C -9.789 17.055 -11.418 1.00 . A A . 99 LYS CG 1 1
10 23351 1 1 99 LYS H H -9.244 13.697 -12.318 1.00 . A A . 99 LYS H 1 1
10 23352 1 1 99 LYS HA H -11.592 15.464 -12.589 1.00 . A A . 99 LYS HA 1 1
10 23353 1 1 99 LYS HB2 H -8.698 16.214 -13.065 1.00 . A A . 99 LYS HB2 1 1
10 23354 1 1 99 LYS HB3 H -10.079 17.205 -13.536 1.00 . A A . 99 LYS HB3 1 1
10 23355 1 1 99 LYS HD2 H -7.892 18.051 -11.555 1.00 . A A . 99 LYS HD2 1 1
10 23356 1 1 99 LYS HD3 H -9.266 19.034 -12.063 1.00 . A A . 99 LYS HD3 1 1
10 23357 1 1 99 LYS HE2 H -8.437 19.824 -9.897 1.00 . A A . 99 LYS HE2 1 1
10 23358 1 1 99 LYS HE3 H -10.043 19.125 -9.703 1.00 . A A . 99 LYS HE3 1 1
10 23359 1 1 99 LYS HG2 H -10.811 17.309 -11.182 1.00 . A A . 99 LYS HG2 1 1
10 23360 1 1 99 LYS HG3 H -9.426 16.325 -10.709 1.00 . A A . 99 LYS HG3 1 1
10 23361 1 1 99 LYS HZ1 H -7.560 18.287 -8.579 1.00 . A A . 99 LYS HZ1 1 1
10 23362 1 1 99 LYS HZ2 H -8.330 17.016 -9.405 1.00 . A A . 99 LYS HZ2 1 1
10 23363 1 1 99 LYS HZ3 H -9.140 17.837 -8.156 1.00 . A A . 99 LYS HZ3 1 1
10 23364 1 1 99 LYS N N -10.053 14.178 -12.045 1.00 . A A . 99 LYS N 1 1
10 23365 1 1 99 LYS NZ N -8.470 17.940 -8.945 1.00 . A A . 99 LYS NZ 1 1
10 23366 1 1 99 LYS O O -9.660 14.207 -14.874 1.00 . A A . 99 LYS O 1 1
10 23367 1 1 100 PHE C C -12.901 15.391 -17.146 1.00 . A A . 100 PHE C 1 1
10 23368 1 1 100 PHE CA C -11.924 14.495 -16.393 1.00 . A A . 100 PHE CA 1 1
10 23369 1 1 100 PHE CB C -12.397 13.041 -16.462 1.00 . A A . 100 PHE CB 1 1
10 23370 1 1 100 PHE CD1 C -14.913 13.090 -16.589 1.00 . A A . 100 PHE CD1 1 1
10 23371 1 1 100 PHE CD2 C -13.862 12.614 -14.457 1.00 . A A . 100 PHE CD2 1 1
10 23372 1 1 100 PHE CE1 C -16.175 12.966 -15.994 1.00 . A A . 100 PHE CE1 1 1
10 23373 1 1 100 PHE CE2 C -15.121 12.491 -13.862 1.00 . A A . 100 PHE CE2 1 1
10 23374 1 1 100 PHE CG C -13.757 12.914 -15.821 1.00 . A A . 100 PHE CG 1 1
10 23375 1 1 100 PHE CZ C -16.279 12.666 -14.630 1.00 . A A . 100 PHE CZ 1 1
10 23376 1 1 100 PHE H H -12.542 15.347 -14.545 1.00 . A A . 100 PHE H 1 1
10 23377 1 1 100 PHE HA H -10.958 14.565 -16.868 1.00 . A A . 100 PHE HA 1 1
10 23378 1 1 100 PHE HB2 H -12.456 12.732 -17.494 1.00 . A A . 100 PHE HB2 1 1
10 23379 1 1 100 PHE HB3 H -11.693 12.410 -15.938 1.00 . A A . 100 PHE HB3 1 1
10 23380 1 1 100 PHE HD1 H -14.833 13.322 -17.642 1.00 . A A . 100 PHE HD1 1 1
10 23381 1 1 100 PHE HD2 H -12.969 12.478 -13.865 1.00 . A A . 100 PHE HD2 1 1
10 23382 1 1 100 PHE HE1 H -17.067 13.102 -16.587 1.00 . A A . 100 PHE HE1 1 1
10 23383 1 1 100 PHE HE2 H -15.202 12.258 -12.810 1.00 . A A . 100 PHE HE2 1 1
10 23384 1 1 100 PHE HZ H -17.251 12.570 -14.171 1.00 . A A . 100 PHE HZ 1 1
10 23385 1 1 100 PHE N N -11.787 14.915 -15.003 1.00 . A A . 100 PHE N 1 1
10 23386 1 1 100 PHE O O -13.738 16.061 -16.542 1.00 . A A . 100 PHE O 1 1
10 23387 1 1 101 SER C C -14.087 15.407 -20.545 1.00 . A A . 101 SER C 1 1
10 23388 1 1 101 SER CA C -13.671 16.193 -19.305 1.00 . A A . 101 SER CA 1 1
10 23389 1 1 101 SER CB C -12.961 17.479 -19.727 1.00 . A A . 101 SER CB 1 1
10 23390 1 1 101 SER H H -12.107 14.827 -18.894 1.00 . A A . 101 SER H 1 1
10 23391 1 1 101 SER HA H -14.554 16.450 -18.741 1.00 . A A . 101 SER HA 1 1
10 23392 1 1 101 SER HB2 H -12.715 18.061 -18.854 1.00 . A A . 101 SER HB2 1 1
10 23393 1 1 101 SER HB3 H -12.052 17.229 -20.258 1.00 . A A . 101 SER HB3 1 1
10 23394 1 1 101 SER HG H -14.139 17.660 -21.264 1.00 . A A . 101 SER HG 1 1
10 23395 1 1 101 SER N N -12.789 15.388 -18.471 1.00 . A A . 101 SER N 1 1
10 23396 1 1 101 SER O O -13.245 14.994 -21.342 1.00 . A A . 101 SER O 1 1
10 23397 1 1 101 SER OG O -13.822 18.238 -20.566 1.00 . A A . 101 SER OG 1 1
10 23398 1 1 102 SER C C -17.410 14.719 -21.983 1.00 . A A . 102 SER C 1 1
10 23399 1 1 102 SER CA C -15.915 14.464 -21.837 1.00 . A A . 102 SER CA 1 1
10 23400 1 1 102 SER CB C -15.666 12.968 -21.650 1.00 . A A . 102 SER CB 1 1
10 23401 1 1 102 SER H H -16.010 15.557 -20.026 1.00 . A A . 102 SER H 1 1
10 23402 1 1 102 SER HA H -15.411 14.793 -22.733 1.00 . A A . 102 SER HA 1 1
10 23403 1 1 102 SER HB2 H -14.614 12.793 -21.492 1.00 . A A . 102 SER HB2 1 1
10 23404 1 1 102 SER HB3 H -16.220 12.617 -20.787 1.00 . A A . 102 SER HB3 1 1
10 23405 1 1 102 SER HG H -15.764 12.752 -23.581 1.00 . A A . 102 SER HG 1 1
10 23406 1 1 102 SER N N -15.390 15.205 -20.696 1.00 . A A . 102 SER N 1 1
10 23407 1 1 102 SER O O -18.017 15.379 -21.140 1.00 . A A . 102 SER O 1 1
10 23408 1 1 102 SER OG O -16.087 12.272 -22.815 1.00 . A A . 102 SER OG 1 1
10 23409 1 1 103 ILE C C -20.185 13.129 -22.798 1.00 . A A . 103 ILE C 1 1
10 23410 1 1 103 ILE CA C -19.432 14.369 -23.263 1.00 . A A . 103 ILE CA 1 1
10 23411 1 1 103 ILE CB C -19.712 14.615 -24.747 1.00 . A A . 103 ILE CB 1 1
10 23412 1 1 103 ILE CD1 C -19.048 15.987 -26.727 1.00 . A A . 103 ILE CD1 1 1
10 23413 1 1 103 ILE CG1 C -18.968 15.872 -25.203 1.00 . A A . 103 ILE CG1 1 1
10 23414 1 1 103 ILE CG2 C -21.215 14.808 -24.959 1.00 . A A . 103 ILE CG2 1 1
10 23415 1 1 103 ILE H H -17.478 13.662 -23.687 1.00 . A A . 103 ILE H 1 1
10 23416 1 1 103 ILE HA H -19.772 15.222 -22.696 1.00 . A A . 103 ILE HA 1 1
10 23417 1 1 103 ILE HB H -19.374 13.765 -25.322 1.00 . A A . 103 ILE HB 1 1
10 23418 1 1 103 ILE HD11 H -18.070 15.824 -27.152 1.00 . A A . 103 ILE HD11 1 1
10 23419 1 1 103 ILE HD12 H -19.397 16.974 -26.995 1.00 . A A . 103 ILE HD12 1 1
10 23420 1 1 103 ILE HD13 H -19.736 15.247 -27.108 1.00 . A A . 103 ILE HD13 1 1
10 23421 1 1 103 ILE HG12 H -19.422 16.742 -24.750 1.00 . A A . 103 ILE HG12 1 1
10 23422 1 1 103 ILE HG13 H -17.934 15.807 -24.903 1.00 . A A . 103 ILE HG13 1 1
10 23423 1 1 103 ILE HG21 H -21.397 15.119 -25.977 1.00 . A A . 103 ILE HG21 1 1
10 23424 1 1 103 ILE HG22 H -21.580 15.565 -24.280 1.00 . A A . 103 ILE HG22 1 1
10 23425 1 1 103 ILE HG23 H -21.729 13.877 -24.770 1.00 . A A . 103 ILE HG23 1 1
10 23426 1 1 103 ILE N N -18.004 14.188 -23.046 1.00 . A A . 103 ILE N 1 1
10 23427 1 1 103 ILE O O -20.045 12.047 -23.370 1.00 . A A . 103 ILE O 1 1
10 23428 1 1 104 PHE C C -23.045 12.727 -20.584 1.00 . A A . 104 PHE C 1 1
10 23429 1 1 104 PHE CA C -21.746 12.200 -21.181 1.00 . A A . 104 PHE CA 1 1
10 23430 1 1 104 PHE CB C -20.926 11.483 -20.106 1.00 . A A . 104 PHE CB 1 1
10 23431 1 1 104 PHE CD1 C -21.451 9.118 -20.801 1.00 . A A . 104 PHE CD1 1 1
10 23432 1 1 104 PHE CD2 C -22.161 9.870 -18.608 1.00 . A A . 104 PHE CD2 1 1
10 23433 1 1 104 PHE CE1 C -22.006 7.858 -20.549 1.00 . A A . 104 PHE CE1 1 1
10 23434 1 1 104 PHE CE2 C -22.716 8.610 -18.355 1.00 . A A . 104 PHE CE2 1 1
10 23435 1 1 104 PHE CG C -21.529 10.125 -19.831 1.00 . A A . 104 PHE CG 1 1
10 23436 1 1 104 PHE CZ C -22.638 7.604 -19.326 1.00 . A A . 104 PHE CZ 1 1
10 23437 1 1 104 PHE H H -21.033 14.185 -21.331 1.00 . A A . 104 PHE H 1 1
10 23438 1 1 104 PHE HA H -21.981 11.497 -21.968 1.00 . A A . 104 PHE HA 1 1
10 23439 1 1 104 PHE HB2 H -19.910 11.363 -20.450 1.00 . A A . 104 PHE HB2 1 1
10 23440 1 1 104 PHE HB3 H -20.933 12.070 -19.200 1.00 . A A . 104 PHE HB3 1 1
10 23441 1 1 104 PHE HD1 H -20.964 9.314 -21.745 1.00 . A A . 104 PHE HD1 1 1
10 23442 1 1 104 PHE HD2 H -22.220 10.645 -17.858 1.00 . A A . 104 PHE HD2 1 1
10 23443 1 1 104 PHE HE1 H -21.945 7.082 -21.297 1.00 . A A . 104 PHE HE1 1 1
10 23444 1 1 104 PHE HE2 H -23.203 8.414 -17.412 1.00 . A A . 104 PHE HE2 1 1
10 23445 1 1 104 PHE HZ H -23.066 6.632 -19.131 1.00 . A A . 104 PHE HZ 1 1
10 23446 1 1 104 PHE N N -20.974 13.300 -21.746 1.00 . A A . 104 PHE N 1 1
10 23447 1 1 104 PHE O O -23.270 13.937 -20.545 1.00 . A A . 104 PHE O 1 1
10 23448 1 1 105 GLY C C -24.912 13.149 -18.331 1.00 . A A . 105 GLY C 1 1
10 23449 1 1 105 GLY CA C -25.162 12.228 -19.521 1.00 . A A . 105 GLY CA 1 1
10 23450 1 1 105 GLY H H -23.666 10.870 -20.169 1.00 . A A . 105 GLY H 1 1
10 23451 1 1 105 GLY HA2 H -25.752 12.748 -20.262 1.00 . A A . 105 GLY HA2 1 1
10 23452 1 1 105 GLY HA3 H -25.696 11.352 -19.186 1.00 . A A . 105 GLY HA3 1 1
10 23453 1 1 105 GLY N N -23.893 11.822 -20.117 1.00 . A A . 105 GLY N 1 1
10 23454 1 1 105 GLY O O -25.632 14.126 -18.128 1.00 . A A . 105 GLY O 1 1
10 23455 1 1 106 GLN C C -22.019 13.632 -16.171 1.00 . A A . 106 GLN C 1 1
10 23456 1 1 106 GLN CA C -23.529 13.651 -16.397 1.00 . A A . 106 GLN CA 1 1
10 23457 1 1 106 GLN CB C -24.246 13.123 -15.152 1.00 . A A . 106 GLN CB 1 1
10 23458 1 1 106 GLN CD C -24.597 11.112 -13.704 1.00 . A A . 106 GLN CD 1 1
10 23459 1 1 106 GLN CG C -23.809 11.680 -14.879 1.00 . A A . 106 GLN CG 1 1
10 23460 1 1 106 GLN H H -23.334 12.053 -17.775 1.00 . A A . 106 GLN H 1 1
10 23461 1 1 106 GLN HA H -23.844 14.669 -16.577 1.00 . A A . 106 GLN HA 1 1
10 23462 1 1 106 GLN HB2 H -23.996 13.741 -14.304 1.00 . A A . 106 GLN HB2 1 1
10 23463 1 1 106 GLN HB3 H -25.313 13.148 -15.313 1.00 . A A . 106 GLN HB3 1 1
10 23464 1 1 106 GLN HE21 H -25.307 9.571 -14.737 1.00 . A A . 106 GLN HE21 1 1
10 23465 1 1 106 GLN HE22 H -25.802 9.647 -13.115 1.00 . A A . 106 GLN HE22 1 1
10 23466 1 1 106 GLN HG2 H -23.990 11.079 -15.757 1.00 . A A . 106 GLN HG2 1 1
10 23467 1 1 106 GLN HG3 H -22.755 11.662 -14.642 1.00 . A A . 106 GLN HG3 1 1
10 23468 1 1 106 GLN N N -23.878 12.837 -17.557 1.00 . A A . 106 GLN N 1 1
10 23469 1 1 106 GLN NE2 N -25.293 10.019 -13.865 1.00 . A A . 106 GLN NE2 1 1
10 23470 1 1 106 GLN O O -21.357 12.627 -16.430 1.00 . A A . 106 GLN O 1 1
10 23471 1 1 106 GLN OE1 O -24.577 11.676 -12.610 1.00 . A A . 106 GLN OE1 1 1
10 23472 1 1 107 SER C C -19.799 15.437 -14.036 1.00 . A A . 107 SER C 1 1
10 23473 1 1 107 SER CA C -20.049 14.848 -15.420 1.00 . A A . 107 SER CA 1 1
10 23474 1 1 107 SER CB C -19.385 15.728 -16.478 1.00 . A A . 107 SER CB 1 1
10 23475 1 1 107 SER H H -22.060 15.516 -15.492 1.00 . A A . 107 SER H 1 1
10 23476 1 1 107 SER HA H -19.613 13.862 -15.463 1.00 . A A . 107 SER HA 1 1
10 23477 1 1 107 SER HB2 H -19.838 16.706 -16.471 1.00 . A A . 107 SER HB2 1 1
10 23478 1 1 107 SER HB3 H -18.329 15.823 -16.256 1.00 . A A . 107 SER HB3 1 1
10 23479 1 1 107 SER HG H -19.131 14.282 -17.752 1.00 . A A . 107 SER HG 1 1
10 23480 1 1 107 SER N N -21.482 14.748 -15.681 1.00 . A A . 107 SER N 1 1
10 23481 1 1 107 SER O O -20.539 16.311 -13.583 1.00 . A A . 107 SER O 1 1
10 23482 1 1 107 SER OG O -19.563 15.139 -17.758 1.00 . A A . 107 SER OG 1 1
10 23483 1 1 108 GLU C C -17.003 15.075 -11.642 1.00 . A A . 108 GLU C 1 1
10 23484 1 1 108 GLU CA C -18.427 15.457 -12.036 1.00 . A A . 108 GLU CA 1 1
10 23485 1 1 108 GLU CB C -19.410 14.883 -11.012 1.00 . A A . 108 GLU CB 1 1
10 23486 1 1 108 GLU CD C -19.858 17.089 -9.902 1.00 . A A . 108 GLU CD 1 1
10 23487 1 1 108 GLU CG C -19.322 15.674 -9.703 1.00 . A A . 108 GLU CG 1 1
10 23488 1 1 108 GLU H H -18.196 14.264 -13.775 1.00 . A A . 108 GLU H 1 1
10 23489 1 1 108 GLU HA H -18.512 16.531 -12.037 1.00 . A A . 108 GLU HA 1 1
10 23490 1 1 108 GLU HB2 H -20.414 14.947 -11.404 1.00 . A A . 108 GLU HB2 1 1
10 23491 1 1 108 GLU HB3 H -19.165 13.849 -10.820 1.00 . A A . 108 GLU HB3 1 1
10 23492 1 1 108 GLU HG2 H -19.906 15.175 -8.943 1.00 . A A . 108 GLU HG2 1 1
10 23493 1 1 108 GLU HG3 H -18.292 15.725 -9.384 1.00 . A A . 108 GLU HG3 1 1
10 23494 1 1 108 GLU N N -18.754 14.959 -13.367 1.00 . A A . 108 GLU N 1 1
10 23495 1 1 108 GLU O O -16.546 13.968 -11.925 1.00 . A A . 108 GLU O 1 1
10 23496 1 1 108 GLU OE1 O -21.049 17.282 -9.713 1.00 . A A . 108 GLU OE1 1 1
10 23497 1 1 108 GLU OE2 O -19.072 17.957 -10.240 1.00 . A A . 108 GLU OE2 1 1
10 23498 1 1 109 SER C C -14.848 16.061 -9.028 1.00 . A A . 109 SER C 1 1
10 23499 1 1 109 SER CA C -14.953 15.748 -10.515 1.00 . A A . 109 SER CA 1 1
10 23500 1 1 109 SER CB C -13.974 16.625 -11.292 1.00 . A A . 109 SER CB 1 1
10 23501 1 1 109 SER H H -16.742 16.852 -10.764 1.00 . A A . 109 SER H 1 1
10 23502 1 1 109 SER HA H -14.704 14.710 -10.677 1.00 . A A . 109 SER HA 1 1
10 23503 1 1 109 SER HB2 H -12.969 16.420 -10.965 1.00 . A A . 109 SER HB2 1 1
10 23504 1 1 109 SER HB3 H -14.058 16.409 -12.350 1.00 . A A . 109 SER HB3 1 1
10 23505 1 1 109 SER HG H -13.495 18.402 -10.663 1.00 . A A . 109 SER HG 1 1
10 23506 1 1 109 SER N N -16.317 15.995 -10.969 1.00 . A A . 109 SER N 1 1
10 23507 1 1 109 SER O O -15.562 16.925 -8.520 1.00 . A A . 109 SER O 1 1
10 23508 1 1 109 SER OG O -14.273 17.993 -11.049 1.00 . A A . 109 SER OG 1 1
10 23509 1 1 110 ARG C C -12.585 14.881 -6.332 1.00 . A A . 110 ARG C 1 1
10 23510 1 1 110 ARG CA C -13.819 15.582 -6.893 1.00 . A A . 110 ARG CA 1 1
10 23511 1 1 110 ARG CB C -15.068 15.088 -6.158 1.00 . A A . 110 ARG CB 1 1
10 23512 1 1 110 ARG CD C -16.249 15.046 -3.956 1.00 . A A . 110 ARG CD 1 1
10 23513 1 1 110 ARG CG C -14.932 15.372 -4.660 1.00 . A A . 110 ARG CG 1 1
10 23514 1 1 110 ARG CZ C -18.541 15.852 -3.948 1.00 . A A . 110 ARG CZ 1 1
10 23515 1 1 110 ARG H H -13.424 14.668 -8.774 1.00 . A A . 110 ARG H 1 1
10 23516 1 1 110 ARG HA H -13.721 16.644 -6.721 1.00 . A A . 110 ARG HA 1 1
10 23517 1 1 110 ARG HB2 H -15.937 15.599 -6.543 1.00 . A A . 110 ARG HB2 1 1
10 23518 1 1 110 ARG HB3 H -15.177 14.025 -6.311 1.00 . A A . 110 ARG HB3 1 1
10 23519 1 1 110 ARG HD2 H -16.552 14.042 -4.212 1.00 . A A . 110 ARG HD2 1 1
10 23520 1 1 110 ARG HD3 H -16.110 15.116 -2.887 1.00 . A A . 110 ARG HD3 1 1
10 23521 1 1 110 ARG HE H -17.058 16.720 -4.975 1.00 . A A . 110 ARG HE 1 1
10 23522 1 1 110 ARG HG2 H -14.143 14.760 -4.247 1.00 . A A . 110 ARG HG2 1 1
10 23523 1 1 110 ARG HG3 H -14.695 16.414 -4.510 1.00 . A A . 110 ARG HG3 1 1
10 23524 1 1 110 ARG HH11 H -18.165 14.215 -2.859 1.00 . A A . 110 ARG HH11 1 1
10 23525 1 1 110 ARG HH12 H -19.804 14.773 -2.831 1.00 . A A . 110 ARG HH12 1 1
10 23526 1 1 110 ARG HH21 H -19.205 17.459 -4.941 1.00 . A A . 110 ARG HH21 1 1
10 23527 1 1 110 ARG HH22 H -20.392 16.610 -4.010 1.00 . A A . 110 ARG HH22 1 1
10 23528 1 1 110 ARG N N -13.969 15.352 -8.326 1.00 . A A . 110 ARG N 1 1
10 23529 1 1 110 ARG NE N -17.288 15.981 -4.373 1.00 . A A . 110 ARG NE 1 1
10 23530 1 1 110 ARG NH1 N -18.862 14.871 -3.149 1.00 . A A . 110 ARG NH1 1 1
10 23531 1 1 110 ARG NH2 N -19.450 16.707 -4.329 1.00 . A A . 110 ARG NH2 1 1
10 23532 1 1 110 ARG O O -12.148 13.855 -6.853 1.00 . A A . 110 ARG O 1 1
10 23533 1 1 111 SER C C -11.312 14.182 -3.297 1.00 . A A . 111 SER C 1 1
10 23534 1 1 111 SER CA C -10.880 14.857 -4.595 1.00 . A A . 111 SER CA 1 1
10 23535 1 1 111 SER CB C -9.852 15.948 -4.292 1.00 . A A . 111 SER CB 1 1
10 23536 1 1 111 SER H H -12.455 16.245 -4.875 1.00 . A A . 111 SER H 1 1
10 23537 1 1 111 SER HA H -10.434 14.123 -5.248 1.00 . A A . 111 SER HA 1 1
10 23538 1 1 111 SER HB2 H -9.490 16.372 -5.214 1.00 . A A . 111 SER HB2 1 1
10 23539 1 1 111 SER HB3 H -10.318 16.726 -3.700 1.00 . A A . 111 SER HB3 1 1
10 23540 1 1 111 SER HG H -8.001 15.951 -3.695 1.00 . A A . 111 SER HG 1 1
10 23541 1 1 111 SER N N -12.047 15.437 -5.251 1.00 . A A . 111 SER N 1 1
10 23542 1 1 111 SER O O -12.100 14.741 -2.535 1.00 . A A . 111 SER O 1 1
10 23543 1 1 111 SER OG O -8.763 15.380 -3.577 1.00 . A A . 111 SER OG 1 1
10 23544 1 1 112 LYS C C -10.038 12.161 -0.849 1.00 . A A . 112 LYS C 1 1
10 23545 1 1 112 LYS CA C -11.185 12.226 -1.854 1.00 . A A . 112 LYS CA 1 1
10 23546 1 1 112 LYS CB C -11.602 10.805 -2.236 1.00 . A A . 112 LYS CB 1 1
10 23547 1 1 112 LYS CD C -13.463 9.463 -3.296 1.00 . A A . 112 LYS CD 1 1
10 23548 1 1 112 LYS CE C -12.560 8.582 -4.166 1.00 . A A . 112 LYS CE 1 1
10 23549 1 1 112 LYS CG C -12.853 10.864 -3.122 1.00 . A A . 112 LYS CG 1 1
10 23550 1 1 112 LYS H H -10.201 12.563 -3.706 1.00 . A A . 112 LYS H 1 1
10 23551 1 1 112 LYS HA H -12.025 12.714 -1.386 1.00 . A A . 112 LYS HA 1 1
10 23552 1 1 112 LYS HB2 H -10.794 10.338 -2.773 1.00 . A A . 112 LYS HB2 1 1
10 23553 1 1 112 LYS HB3 H -11.818 10.240 -1.344 1.00 . A A . 112 LYS HB3 1 1
10 23554 1 1 112 LYS HD2 H -13.577 9.004 -2.325 1.00 . A A . 112 LYS HD2 1 1
10 23555 1 1 112 LYS HD3 H -14.431 9.553 -3.765 1.00 . A A . 112 LYS HD3 1 1
10 23556 1 1 112 LYS HE2 H -11.609 8.432 -3.682 1.00 . A A . 112 LYS HE2 1 1
10 23557 1 1 112 LYS HE3 H -13.037 7.625 -4.315 1.00 . A A . 112 LYS HE3 1 1
10 23558 1 1 112 LYS HG2 H -13.584 11.515 -2.665 1.00 . A A . 112 LYS HG2 1 1
10 23559 1 1 112 LYS HG3 H -12.584 11.257 -4.091 1.00 . A A . 112 LYS HG3 1 1
10 23560 1 1 112 LYS HZ1 H -11.980 8.539 -6.166 1.00 . A A . 112 LYS HZ1 1 1
10 23561 1 1 112 LYS HZ2 H -11.673 10.018 -5.388 1.00 . A A . 112 LYS HZ2 1 1
10 23562 1 1 112 LYS HZ3 H -13.258 9.606 -5.840 1.00 . A A . 112 LYS HZ3 1 1
10 23563 1 1 112 LYS N N -10.812 12.970 -3.058 1.00 . A A . 112 LYS N 1 1
10 23564 1 1 112 LYS NZ N -12.353 9.236 -5.489 1.00 . A A . 112 LYS NZ 1 1
10 23565 1 1 112 LYS O O -8.878 11.968 -1.215 1.00 . A A . 112 LYS O 1 1
10 23566 1 1 113 THR C C -9.831 11.221 2.547 1.00 . A A . 113 THR C 1 1
10 23567 1 1 113 THR CA C -9.405 12.256 1.507 1.00 . A A . 113 THR CA 1 1
10 23568 1 1 113 THR CB C -9.280 13.627 2.173 1.00 . A A . 113 THR CB 1 1
10 23569 1 1 113 THR CG2 C -8.246 13.559 3.298 1.00 . A A . 113 THR CG2 1 1
10 23570 1 1 113 THR H H -11.330 12.450 0.651 1.00 . A A . 113 THR H 1 1
10 23571 1 1 113 THR HA H -8.446 11.973 1.100 1.00 . A A . 113 THR HA 1 1
10 23572 1 1 113 THR HB H -10.234 13.918 2.584 1.00 . A A . 113 THR HB 1 1
10 23573 1 1 113 THR HG1 H -9.591 14.704 0.583 1.00 . A A . 113 THR HG1 1 1
10 23574 1 1 113 THR HG21 H -8.710 13.163 4.190 1.00 . A A . 113 THR HG21 1 1
10 23575 1 1 113 THR HG22 H -7.867 14.551 3.500 1.00 . A A . 113 THR HG22 1 1
10 23576 1 1 113 THR HG23 H -7.431 12.917 3.000 1.00 . A A . 113 THR HG23 1 1
10 23577 1 1 113 THR N N -10.387 12.309 0.429 1.00 . A A . 113 THR N 1 1
10 23578 1 1 113 THR O O -10.980 11.214 2.987 1.00 . A A . 113 THR O 1 1
10 23579 1 1 113 THR OG1 O -8.869 14.585 1.206 1.00 . A A . 113 THR OG1 1 1
10 23580 1 1 114 SER C C -7.990 8.959 4.748 1.00 . A A . 114 SER C 1 1
10 23581 1 1 114 SER CA C -9.220 9.313 3.917 1.00 . A A . 114 SER CA 1 1
10 23582 1 1 114 SER CB C -9.739 8.061 3.213 1.00 . A A . 114 SER CB 1 1
10 23583 1 1 114 SER H H -8.007 10.391 2.547 1.00 . A A . 114 SER H 1 1
10 23584 1 1 114 SER HA H -9.990 9.684 4.577 1.00 . A A . 114 SER HA 1 1
10 23585 1 1 114 SER HB2 H -10.631 8.301 2.657 1.00 . A A . 114 SER HB2 1 1
10 23586 1 1 114 SER HB3 H -8.982 7.693 2.534 1.00 . A A . 114 SER HB3 1 1
10 23587 1 1 114 SER HG H -10.273 7.521 5.005 1.00 . A A . 114 SER HG 1 1
10 23588 1 1 114 SER N N -8.908 10.346 2.933 1.00 . A A . 114 SER N 1 1
10 23589 1 1 114 SER O O -6.859 9.061 4.274 1.00 . A A . 114 SER O 1 1
10 23590 1 1 114 SER OG O -10.046 7.072 4.186 1.00 . A A . 114 SER OG 1 1
10 23591 1 1 115 LEU C C -6.695 6.732 6.621 1.00 . A A . 115 LEU C 1 1
10 23592 1 1 115 LEU CA C -7.128 8.170 6.880 1.00 . A A . 115 LEU CA 1 1
10 23593 1 1 115 LEU CB C -7.569 8.316 8.339 1.00 . A A . 115 LEU CB 1 1
10 23594 1 1 115 LEU CD1 C -7.891 10.765 7.964 1.00 . A A . 115 LEU CD1 1 1
10 23595 1 1 115 LEU CD2 C -7.697 9.871 10.287 1.00 . A A . 115 LEU CD2 1 1
10 23596 1 1 115 LEU CG C -7.211 9.715 8.844 1.00 . A A . 115 LEU CG 1 1
10 23597 1 1 115 LEU H H -9.147 8.474 6.311 1.00 . A A . 115 LEU H 1 1
10 23598 1 1 115 LEU HA H -6.290 8.827 6.701 1.00 . A A . 115 LEU HA 1 1
10 23599 1 1 115 LEU HB2 H -8.637 8.169 8.408 1.00 . A A . 115 LEU HB2 1 1
10 23600 1 1 115 LEU HB3 H -7.063 7.577 8.942 1.00 . A A . 115 LEU HB3 1 1
10 23601 1 1 115 LEU HD11 H -8.797 10.353 7.546 1.00 . A A . 115 LEU HD11 1 1
10 23602 1 1 115 LEU HD12 H -7.222 11.049 7.164 1.00 . A A . 115 LEU HD12 1 1
10 23603 1 1 115 LEU HD13 H -8.129 11.634 8.559 1.00 . A A . 115 LEU HD13 1 1
10 23604 1 1 115 LEU HD21 H -7.297 10.783 10.704 1.00 . A A . 115 LEU HD21 1 1
10 23605 1 1 115 LEU HD22 H -7.360 9.029 10.874 1.00 . A A . 115 LEU HD22 1 1
10 23606 1 1 115 LEU HD23 H -8.776 9.911 10.302 1.00 . A A . 115 LEU HD23 1 1
10 23607 1 1 115 LEU HG H -6.140 9.850 8.805 1.00 . A A . 115 LEU HG 1 1
10 23608 1 1 115 LEU N N -8.222 8.539 5.989 1.00 . A A . 115 LEU N 1 1
10 23609 1 1 115 LEU O O -7.533 5.862 6.378 1.00 . A A . 115 LEU O 1 1
10 23610 1 1 116 ALA C C -4.122 4.638 7.673 1.00 . A A . 116 ALA C 1 1
10 23611 1 1 116 ALA CA C -4.856 5.149 6.439 1.00 . A A . 116 ALA CA 1 1
10 23612 1 1 116 ALA CB C -3.895 5.169 5.248 1.00 . A A . 116 ALA CB 1 1
10 23613 1 1 116 ALA H H -4.768 7.223 6.872 1.00 . A A . 116 ALA H 1 1
10 23614 1 1 116 ALA HA H -5.671 4.479 6.215 1.00 . A A . 116 ALA HA 1 1
10 23615 1 1 116 ALA HB1 H -4.314 4.591 4.437 1.00 . A A . 116 ALA HB1 1 1
10 23616 1 1 116 ALA HB2 H -2.947 4.742 5.542 1.00 . A A . 116 ALA HB2 1 1
10 23617 1 1 116 ALA HB3 H -3.745 6.189 4.923 1.00 . A A . 116 ALA HB3 1 1
10 23618 1 1 116 ALA N N -5.387 6.488 6.672 1.00 . A A . 116 ALA N 1 1
10 23619 1 1 116 ALA O O -3.300 5.344 8.257 1.00 . A A . 116 ALA O 1 1
10 23620 1 1 117 TYR C C -3.710 1.287 9.053 1.00 . A A . 117 TYR C 1 1
10 23621 1 1 117 TYR CA C -3.781 2.799 9.222 1.00 . A A . 117 TYR CA 1 1
10 23622 1 1 117 TYR CB C -4.570 3.134 10.489 1.00 . A A . 117 TYR CB 1 1
10 23623 1 1 117 TYR CD1 C -7.006 3.195 9.842 1.00 . A A . 117 TYR CD1 1 1
10 23624 1 1 117 TYR CD2 C -6.135 1.206 10.924 1.00 . A A . 117 TYR CD2 1 1
10 23625 1 1 117 TYR CE1 C -8.272 2.604 9.775 1.00 . A A . 117 TYR CE1 1 1
10 23626 1 1 117 TYR CE2 C -7.402 0.616 10.856 1.00 . A A . 117 TYR CE2 1 1
10 23627 1 1 117 TYR CG C -5.937 2.496 10.416 1.00 . A A . 117 TYR CG 1 1
10 23628 1 1 117 TYR CZ C -8.472 1.314 10.281 1.00 . A A . 117 TYR CZ 1 1
10 23629 1 1 117 TYR H H -5.082 2.887 7.550 1.00 . A A . 117 TYR H 1 1
10 23630 1 1 117 TYR HA H -2.780 3.191 9.317 1.00 . A A . 117 TYR HA 1 1
10 23631 1 1 117 TYR HB2 H -4.041 2.756 11.352 1.00 . A A . 117 TYR HB2 1 1
10 23632 1 1 117 TYR HB3 H -4.677 4.205 10.573 1.00 . A A . 117 TYR HB3 1 1
10 23633 1 1 117 TYR HD1 H -6.852 4.190 9.451 1.00 . A A . 117 TYR HD1 1 1
10 23634 1 1 117 TYR HD2 H -5.311 0.668 11.365 1.00 . A A . 117 TYR HD2 1 1
10 23635 1 1 117 TYR HE1 H -9.098 3.143 9.331 1.00 . A A . 117 TYR HE1 1 1
10 23636 1 1 117 TYR HE2 H -7.556 -0.379 11.246 1.00 . A A . 117 TYR HE2 1 1
10 23637 1 1 117 TYR HH H -10.178 1.094 9.453 1.00 . A A . 117 TYR HH 1 1
10 23638 1 1 117 TYR N N -4.420 3.403 8.060 1.00 . A A . 117 TYR N 1 1
10 23639 1 1 117 TYR O O -4.446 0.710 8.251 1.00 . A A . 117 TYR O 1 1
10 23640 1 1 117 TYR OH O -9.721 0.731 10.216 1.00 . A A . 117 TYR OH 1 1
10 23641 1 1 118 GLY C C -1.462 -1.305 10.468 1.00 . A A . 118 GLY C 1 1
10 23642 1 1 118 GLY CA C -2.683 -0.804 9.707 1.00 . A A . 118 GLY CA 1 1
10 23643 1 1 118 GLY H H -2.254 1.146 10.425 1.00 . A A . 118 GLY H 1 1
10 23644 1 1 118 GLY HA2 H -3.568 -1.271 10.111 1.00 . A A . 118 GLY HA2 1 1
10 23645 1 1 118 GLY HA3 H -2.583 -1.077 8.670 1.00 . A A . 118 GLY HA3 1 1
10 23646 1 1 118 GLY N N -2.822 0.643 9.803 1.00 . A A . 118 GLY N 1 1
10 23647 1 1 118 GLY O O -0.865 -0.578 11.261 1.00 . A A . 118 GLY O 1 1
10 23648 1 1 119 ALA C C 0.735 -4.147 9.925 1.00 . A A . 119 ALA C 1 1
10 23649 1 1 119 ALA CA C 0.046 -3.172 10.872 1.00 . A A . 119 ALA CA 1 1
10 23650 1 1 119 ALA CB C -0.406 -3.911 12.132 1.00 . A A . 119 ALA CB 1 1
10 23651 1 1 119 ALA H H -1.623 -3.086 9.570 1.00 . A A . 119 ALA H 1 1
10 23652 1 1 119 ALA HA H 0.745 -2.398 11.151 1.00 . A A . 119 ALA HA 1 1
10 23653 1 1 119 ALA HB1 H 0.085 -3.485 12.995 1.00 . A A . 119 ALA HB1 1 1
10 23654 1 1 119 ALA HB2 H -0.145 -4.956 12.049 1.00 . A A . 119 ALA HB2 1 1
10 23655 1 1 119 ALA HB3 H -1.475 -3.814 12.243 1.00 . A A . 119 ALA HB3 1 1
10 23656 1 1 119 ALA N N -1.102 -2.559 10.214 1.00 . A A . 119 ALA N 1 1
10 23657 1 1 119 ALA O O 0.122 -4.643 8.980 1.00 . A A . 119 ALA O 1 1
10 23658 1 1 120 GLY C C 3.857 -6.053 10.096 1.00 . A A . 120 GLY C 1 1
10 23659 1 1 120 GLY CA C 2.763 -5.328 9.319 1.00 . A A . 120 GLY CA 1 1
10 23660 1 1 120 GLY H H 2.460 -3.988 10.936 1.00 . A A . 120 GLY H 1 1
10 23661 1 1 120 GLY HA2 H 2.083 -6.057 8.902 1.00 . A A . 120 GLY HA2 1 1
10 23662 1 1 120 GLY HA3 H 3.214 -4.768 8.516 1.00 . A A . 120 GLY HA3 1 1
10 23663 1 1 120 GLY N N 2.014 -4.414 10.173 1.00 . A A . 120 GLY N 1 1
10 23664 1 1 120 GLY O O 4.144 -5.721 11.247 1.00 . A A . 120 GLY O 1 1
10 23665 1 1 121 LEU C C 6.624 -8.132 9.069 1.00 . A A . 121 LEU C 1 1
10 23666 1 1 121 LEU CA C 5.515 -7.833 10.078 1.00 . A A . 121 LEU CA 1 1
10 23667 1 1 121 LEU CB C 4.935 -9.145 10.610 1.00 . A A . 121 LEU CB 1 1
10 23668 1 1 121 LEU CD1 C 4.258 -11.254 9.440 1.00 . A A . 121 LEU CD1 1 1
10 23669 1 1 121 LEU CD2 C 2.548 -9.519 9.977 1.00 . A A . 121 LEU CD2 1 1
10 23670 1 1 121 LEU CG C 4.001 -9.751 9.557 1.00 . A A . 121 LEU CG 1 1
10 23671 1 1 121 LEU H H 4.178 -7.264 8.538 1.00 . A A . 121 LEU H 1 1
10 23672 1 1 121 LEU HA H 5.930 -7.274 10.901 1.00 . A A . 121 LEU HA 1 1
10 23673 1 1 121 LEU HB2 H 5.739 -9.835 10.822 1.00 . A A . 121 LEU HB2 1 1
10 23674 1 1 121 LEU HB3 H 4.378 -8.951 11.514 1.00 . A A . 121 LEU HB3 1 1
10 23675 1 1 121 LEU HD11 H 4.052 -11.730 10.387 1.00 . A A . 121 LEU HD11 1 1
10 23676 1 1 121 LEU HD12 H 5.290 -11.423 9.168 1.00 . A A . 121 LEU HD12 1 1
10 23677 1 1 121 LEU HD13 H 3.614 -11.671 8.681 1.00 . A A . 121 LEU HD13 1 1
10 23678 1 1 121 LEU HD21 H 2.319 -10.127 10.841 1.00 . A A . 121 LEU HD21 1 1
10 23679 1 1 121 LEU HD22 H 1.891 -9.790 9.163 1.00 . A A . 121 LEU HD22 1 1
10 23680 1 1 121 LEU HD23 H 2.405 -8.477 10.223 1.00 . A A . 121 LEU HD23 1 1
10 23681 1 1 121 LEU HG H 4.180 -9.281 8.602 1.00 . A A . 121 LEU HG 1 1
10 23682 1 1 121 LEU N N 4.457 -7.049 9.452 1.00 . A A . 121 LEU N 1 1
10 23683 1 1 121 LEU O O 6.390 -8.121 7.859 1.00 . A A . 121 LEU O 1 1
10 23684 1 1 122 GLN C C 9.709 -9.931 9.186 1.00 . A A . 122 GLN C 1 1
10 23685 1 1 122 GLN CA C 8.964 -8.689 8.706 1.00 . A A . 122 GLN CA 1 1
10 23686 1 1 122 GLN CB C 9.920 -7.492 8.683 1.00 . A A . 122 GLN CB 1 1
10 23687 1 1 122 GLN CD C 11.978 -6.549 7.618 1.00 . A A . 122 GLN CD 1 1
10 23688 1 1 122 GLN CG C 11.090 -7.781 7.737 1.00 . A A . 122 GLN CG 1 1
10 23689 1 1 122 GLN H H 7.953 -8.384 10.545 1.00 . A A . 122 GLN H 1 1
10 23690 1 1 122 GLN HA H 8.605 -8.863 7.704 1.00 . A A . 122 GLN HA 1 1
10 23691 1 1 122 GLN HB2 H 9.389 -6.614 8.342 1.00 . A A . 122 GLN HB2 1 1
10 23692 1 1 122 GLN HB3 H 10.302 -7.318 9.677 1.00 . A A . 122 GLN HB3 1 1
10 23693 1 1 122 GLN HE21 H 12.574 -6.975 5.773 1.00 . A A . 122 GLN HE21 1 1
10 23694 1 1 122 GLN HE22 H 13.221 -5.552 6.433 1.00 . A A . 122 GLN HE22 1 1
10 23695 1 1 122 GLN HG2 H 11.670 -8.605 8.122 1.00 . A A . 122 GLN HG2 1 1
10 23696 1 1 122 GLN HG3 H 10.705 -8.039 6.760 1.00 . A A . 122 GLN HG3 1 1
10 23697 1 1 122 GLN N N 7.827 -8.392 9.574 1.00 . A A . 122 GLN N 1 1
10 23698 1 1 122 GLN NE2 N 12.648 -6.341 6.517 1.00 . A A . 122 GLN NE2 1 1
10 23699 1 1 122 GLN O O 10.075 -10.035 10.357 1.00 . A A . 122 GLN O 1 1
10 23700 1 1 122 GLN OE1 O 12.070 -5.755 8.555 1.00 . A A . 122 GLN OE1 1 1
10 23701 1 1 123 PHE C C 11.969 -12.169 7.824 1.00 . A A . 123 PHE C 1 1
10 23702 1 1 123 PHE CA C 10.648 -12.098 8.579 1.00 . A A . 123 PHE CA 1 1
10 23703 1 1 123 PHE CB C 9.786 -13.310 8.218 1.00 . A A . 123 PHE CB 1 1
10 23704 1 1 123 PHE CD1 C 7.803 -12.841 9.704 1.00 . A A . 123 PHE CD1 1 1
10 23705 1 1 123 PHE CD2 C 9.162 -14.798 10.151 1.00 . A A . 123 PHE CD2 1 1
10 23706 1 1 123 PHE CE1 C 6.980 -13.167 10.791 1.00 . A A . 123 PHE CE1 1 1
10 23707 1 1 123 PHE CE2 C 8.340 -15.125 11.235 1.00 . A A . 123 PHE CE2 1 1
10 23708 1 1 123 PHE CG C 8.894 -13.657 9.386 1.00 . A A . 123 PHE CG 1 1
10 23709 1 1 123 PHE CZ C 7.249 -14.309 11.555 1.00 . A A . 123 PHE CZ 1 1
10 23710 1 1 123 PHE H H 9.624 -10.713 7.346 1.00 . A A . 123 PHE H 1 1
10 23711 1 1 123 PHE HA H 10.852 -12.125 9.638 1.00 . A A . 123 PHE HA 1 1
10 23712 1 1 123 PHE HB2 H 9.177 -13.074 7.358 1.00 . A A . 123 PHE HB2 1 1
10 23713 1 1 123 PHE HB3 H 10.422 -14.151 7.990 1.00 . A A . 123 PHE HB3 1 1
10 23714 1 1 123 PHE HD1 H 7.597 -11.960 9.116 1.00 . A A . 123 PHE HD1 1 1
10 23715 1 1 123 PHE HD2 H 10.004 -15.429 9.905 1.00 . A A . 123 PHE HD2 1 1
10 23716 1 1 123 PHE HE1 H 6.140 -12.539 11.040 1.00 . A A . 123 PHE HE1 1 1
10 23717 1 1 123 PHE HE2 H 8.547 -16.006 11.825 1.00 . A A . 123 PHE HE2 1 1
10 23718 1 1 123 PHE HZ H 6.614 -14.560 12.392 1.00 . A A . 123 PHE HZ 1 1
10 23719 1 1 123 PHE N N 9.936 -10.863 8.263 1.00 . A A . 123 PHE N 1 1
10 23720 1 1 123 PHE O O 12.088 -11.657 6.710 1.00 . A A . 123 PHE O 1 1
10 23721 1 1 124 ASN C C 14.727 -14.407 7.858 1.00 . A A . 124 ASN C 1 1
10 23722 1 1 124 ASN CA C 14.274 -12.946 7.826 1.00 . A A . 124 ASN CA 1 1
10 23723 1 1 124 ASN CB C 15.283 -12.087 8.593 1.00 . A A . 124 ASN CB 1 1
10 23724 1 1 124 ASN CG C 16.635 -12.116 7.893 1.00 . A A . 124 ASN CG 1 1
10 23725 1 1 124 ASN H H 12.803 -13.194 9.328 1.00 . A A . 124 ASN H 1 1
10 23726 1 1 124 ASN HA H 14.231 -12.599 6.809 1.00 . A A . 124 ASN HA 1 1
10 23727 1 1 124 ASN HB2 H 14.924 -11.069 8.638 1.00 . A A . 124 ASN HB2 1 1
10 23728 1 1 124 ASN HB3 H 15.391 -12.474 9.596 1.00 . A A . 124 ASN HB3 1 1
10 23729 1 1 124 ASN HD21 H 17.239 -10.392 8.672 1.00 . A A . 124 ASN HD21 1 1
10 23730 1 1 124 ASN HD22 H 18.350 -11.149 7.635 1.00 . A A . 124 ASN HD22 1 1
10 23731 1 1 124 ASN N N 12.959 -12.808 8.440 1.00 . A A . 124 ASN N 1 1
10 23732 1 1 124 ASN ND2 N 17.479 -11.138 8.082 1.00 . A A . 124 ASN ND2 1 1
10 23733 1 1 124 ASN O O 15.494 -14.797 8.739 1.00 . A A . 124 ASN O 1 1
10 23734 1 1 124 ASN OD1 O 16.932 -13.053 7.153 1.00 . A A . 124 ASN OD1 1 1
10 23735 1 1 125 PRO C C 16.114 -16.854 6.437 1.00 . A A . 125 PRO C 1 1
10 23736 1 1 125 PRO CA C 14.670 -16.662 6.890 1.00 . A A . 125 PRO CA 1 1
10 23737 1 1 125 PRO CB C 13.682 -17.281 5.901 1.00 . A A . 125 PRO CB 1 1
10 23738 1 1 125 PRO CD C 13.367 -14.879 5.818 1.00 . A A . 125 PRO CD 1 1
10 23739 1 1 125 PRO CG C 13.281 -16.167 4.997 1.00 . A A . 125 PRO CG 1 1
10 23740 1 1 125 PRO HA H 14.527 -17.108 7.860 1.00 . A A . 125 PRO HA 1 1
10 23741 1 1 125 PRO HB2 H 14.162 -18.070 5.338 1.00 . A A . 125 PRO HB2 1 1
10 23742 1 1 125 PRO HB3 H 12.818 -17.664 6.421 1.00 . A A . 125 PRO HB3 1 1
10 23743 1 1 125 PRO HD2 H 13.779 -14.087 5.209 1.00 . A A . 125 PRO HD2 1 1
10 23744 1 1 125 PRO HD3 H 12.396 -14.603 6.201 1.00 . A A . 125 PRO HD3 1 1
10 23745 1 1 125 PRO HG2 H 13.954 -16.117 4.152 1.00 . A A . 125 PRO HG2 1 1
10 23746 1 1 125 PRO HG3 H 12.268 -16.312 4.656 1.00 . A A . 125 PRO HG3 1 1
10 23747 1 1 125 PRO N N 14.280 -15.223 6.929 1.00 . A A . 125 PRO N 1 1
10 23748 1 1 125 PRO O O 16.769 -17.825 6.816 1.00 . A A . 125 PRO O 1 1
10 23749 1 1 126 HIS C C 18.638 -14.609 5.236 1.00 . A A . 126 HIS C 1 1
10 23750 1 1 126 HIS CA C 17.973 -15.986 5.135 1.00 . A A . 126 HIS CA 1 1
10 23751 1 1 126 HIS CB C 17.969 -16.453 3.679 1.00 . A A . 126 HIS CB 1 1
10 23752 1 1 126 HIS CD2 C 18.005 -19.071 3.430 1.00 . A A . 126 HIS CD2 1 1
10 23753 1 1 126 HIS CE1 C 15.877 -19.434 3.607 1.00 . A A . 126 HIS CE1 1 1
10 23754 1 1 126 HIS CG C 17.406 -17.847 3.603 1.00 . A A . 126 HIS CG 1 1
10 23755 1 1 126 HIS H H 16.034 -15.164 5.365 1.00 . A A . 126 HIS H 1 1
10 23756 1 1 126 HIS HA H 18.521 -16.698 5.732 1.00 . A A . 126 HIS HA 1 1
10 23757 1 1 126 HIS HB2 H 17.356 -15.788 3.092 1.00 . A A . 126 HIS HB2 1 1
10 23758 1 1 126 HIS HB3 H 18.976 -16.452 3.292 1.00 . A A . 126 HIS HB3 1 1
10 23759 1 1 126 HIS HD1 H 15.342 -17.438 3.843 1.00 . A A . 126 HIS HD1 1 1
10 23760 1 1 126 HIS HD2 H 19.066 -19.232 3.309 1.00 . A A . 126 HIS HD2 1 1
10 23761 1 1 126 HIS HE1 H 14.916 -19.927 3.656 1.00 . A A . 126 HIS HE1 1 1
10 23762 1 1 126 HIS HE2 H 17.178 -21.036 3.330 1.00 . A A . 126 HIS HE2 1 1
10 23763 1 1 126 HIS N N 16.604 -15.918 5.630 1.00 . A A . 126 HIS N 1 1
10 23764 1 1 126 HIS ND1 N 16.048 -18.103 3.714 1.00 . A A . 126 HIS ND1 1 1
10 23765 1 1 126 HIS NE2 N 17.038 -20.071 3.432 1.00 . A A . 126 HIS NE2 1 1
10 23766 1 1 126 HIS O O 17.966 -13.586 5.107 1.00 . A A . 126 HIS O 1 1
10 23767 1 1 127 PRO C C 20.739 -12.494 4.249 1.00 . A A . 127 PRO C 1 1
10 23768 1 1 127 PRO CA C 20.661 -13.250 5.574 1.00 . A A . 127 PRO CA 1 1
10 23769 1 1 127 PRO CB C 22.057 -13.658 6.052 1.00 . A A . 127 PRO CB 1 1
10 23770 1 1 127 PRO CD C 20.844 -15.697 5.625 1.00 . A A . 127 PRO CD 1 1
10 23771 1 1 127 PRO CG C 22.230 -15.063 5.586 1.00 . A A . 127 PRO CG 1 1
10 23772 1 1 127 PRO HA H 20.196 -12.631 6.325 1.00 . A A . 127 PRO HA 1 1
10 23773 1 1 127 PRO HB2 H 22.807 -13.016 5.607 1.00 . A A . 127 PRO HB2 1 1
10 23774 1 1 127 PRO HB3 H 22.114 -13.616 7.129 1.00 . A A . 127 PRO HB3 1 1
10 23775 1 1 127 PRO HD2 H 20.728 -16.402 4.816 1.00 . A A . 127 PRO HD2 1 1
10 23776 1 1 127 PRO HD3 H 20.671 -16.176 6.577 1.00 . A A . 127 PRO HD3 1 1
10 23777 1 1 127 PRO HG2 H 22.620 -15.073 4.577 1.00 . A A . 127 PRO HG2 1 1
10 23778 1 1 127 PRO HG3 H 22.894 -15.597 6.248 1.00 . A A . 127 PRO HG3 1 1
10 23779 1 1 127 PRO N N 19.931 -14.549 5.459 1.00 . A A . 127 PRO N 1 1
10 23780 1 1 127 PRO O O 20.905 -11.274 4.234 1.00 . A A . 127 PRO O 1 1
10 23781 1 1 128 ASN C C 19.326 -12.379 1.215 1.00 . A A . 128 ASN C 1 1
10 23782 1 1 128 ASN CA C 20.711 -12.593 1.824 1.00 . A A . 128 ASN CA 1 1
10 23783 1 1 128 ASN CB C 21.545 -13.466 0.885 1.00 . A A . 128 ASN CB 1 1
10 23784 1 1 128 ASN CG C 23.009 -13.435 1.309 1.00 . A A . 128 ASN CG 1 1
10 23785 1 1 128 ASN H H 20.511 -14.190 3.207 1.00 . A A . 128 ASN H 1 1
10 23786 1 1 128 ASN HA H 21.198 -11.636 1.923 1.00 . A A . 128 ASN HA 1 1
10 23787 1 1 128 ASN HB2 H 21.182 -14.483 0.923 1.00 . A A . 128 ASN HB2 1 1
10 23788 1 1 128 ASN HB3 H 21.458 -13.092 -0.125 1.00 . A A . 128 ASN HB3 1 1
10 23789 1 1 128 ASN HD21 H 23.472 -15.117 0.361 1.00 . A A . 128 ASN HD21 1 1
10 23790 1 1 128 ASN HD22 H 24.754 -14.376 1.189 1.00 . A A . 128 ASN HD22 1 1
10 23791 1 1 128 ASN N N 20.633 -13.221 3.140 1.00 . A A . 128 ASN N 1 1
10 23792 1 1 128 ASN ND2 N 23.811 -14.388 0.921 1.00 . A A . 128 ASN ND2 1 1
10 23793 1 1 128 ASN O O 19.211 -11.934 0.073 1.00 . A A . 128 ASN O 1 1
10 23794 1 1 128 ASN OD1 O 23.434 -12.518 2.012 1.00 . A A . 128 ASN OD1 1 1
10 23795 1 1 129 PHE C C 15.929 -12.321 2.607 1.00 . A A . 129 PHE C 1 1
10 23796 1 1 129 PHE CA C 16.921 -12.514 1.463 1.00 . A A . 129 PHE CA 1 1
10 23797 1 1 129 PHE CB C 16.517 -13.728 0.623 1.00 . A A . 129 PHE CB 1 1
10 23798 1 1 129 PHE CD1 C 14.869 -12.669 -0.962 1.00 . A A . 129 PHE CD1 1 1
10 23799 1 1 129 PHE CD2 C 14.051 -14.250 0.684 1.00 . A A . 129 PHE CD2 1 1
10 23800 1 1 129 PHE CE1 C 13.567 -12.501 -1.448 1.00 . A A . 129 PHE CE1 1 1
10 23801 1 1 129 PHE CE2 C 12.748 -14.081 0.199 1.00 . A A . 129 PHE CE2 1 1
10 23802 1 1 129 PHE CG C 15.111 -13.543 0.105 1.00 . A A . 129 PHE CG 1 1
10 23803 1 1 129 PHE CZ C 12.507 -13.207 -0.867 1.00 . A A . 129 PHE CZ 1 1
10 23804 1 1 129 PHE H H 18.418 -13.042 2.874 1.00 . A A . 129 PHE H 1 1
10 23805 1 1 129 PHE HA H 16.898 -11.636 0.833 1.00 . A A . 129 PHE HA 1 1
10 23806 1 1 129 PHE HB2 H 17.196 -13.831 -0.209 1.00 . A A . 129 PHE HB2 1 1
10 23807 1 1 129 PHE HB3 H 16.560 -14.616 1.234 1.00 . A A . 129 PHE HB3 1 1
10 23808 1 1 129 PHE HD1 H 15.687 -12.123 -1.409 1.00 . A A . 129 PHE HD1 1 1
10 23809 1 1 129 PHE HD2 H 14.238 -14.925 1.508 1.00 . A A . 129 PHE HD2 1 1
10 23810 1 1 129 PHE HE1 H 13.380 -11.828 -2.270 1.00 . A A . 129 PHE HE1 1 1
10 23811 1 1 129 PHE HE2 H 11.931 -14.628 0.645 1.00 . A A . 129 PHE HE2 1 1
10 23812 1 1 129 PHE HZ H 11.502 -13.078 -1.242 1.00 . A A . 129 PHE HZ 1 1
10 23813 1 1 129 PHE N N 18.279 -12.690 1.970 1.00 . A A . 129 PHE N 1 1
10 23814 1 1 129 PHE O O 15.889 -13.117 3.544 1.00 . A A . 129 PHE O 1 1
10 23815 1 1 130 VAL C C 12.770 -10.688 2.905 1.00 . A A . 130 VAL C 1 1
10 23816 1 1 130 VAL CA C 14.126 -10.980 3.541 1.00 . A A . 130 VAL CA 1 1
10 23817 1 1 130 VAL CB C 14.571 -9.791 4.399 1.00 . A A . 130 VAL CB 1 1
10 23818 1 1 130 VAL CG1 C 15.839 -10.169 5.166 1.00 . A A . 130 VAL CG1 1 1
10 23819 1 1 130 VAL CG2 C 14.873 -8.584 3.504 1.00 . A A . 130 VAL CG2 1 1
10 23820 1 1 130 VAL H H 15.198 -10.666 1.739 1.00 . A A . 130 VAL H 1 1
10 23821 1 1 130 VAL HA H 14.027 -11.846 4.179 1.00 . A A . 130 VAL HA 1 1
10 23822 1 1 130 VAL HB H 13.788 -9.537 5.099 1.00 . A A . 130 VAL HB 1 1
10 23823 1 1 130 VAL HG11 H 16.661 -10.272 4.473 1.00 . A A . 130 VAL HG11 1 1
10 23824 1 1 130 VAL HG12 H 15.682 -11.104 5.682 1.00 . A A . 130 VAL HG12 1 1
10 23825 1 1 130 VAL HG13 H 16.068 -9.396 5.884 1.00 . A A . 130 VAL HG13 1 1
10 23826 1 1 130 VAL HG21 H 14.095 -8.473 2.764 1.00 . A A . 130 VAL HG21 1 1
10 23827 1 1 130 VAL HG22 H 15.820 -8.734 3.009 1.00 . A A . 130 VAL HG22 1 1
10 23828 1 1 130 VAL HG23 H 14.923 -7.691 4.109 1.00 . A A . 130 VAL HG23 1 1
10 23829 1 1 130 VAL N N 15.124 -11.264 2.515 1.00 . A A . 130 VAL N 1 1
10 23830 1 1 130 VAL O O 12.701 -10.230 1.763 1.00 . A A . 130 VAL O 1 1
10 23831 1 1 131 ILE C C 9.577 -9.798 4.076 1.00 . A A . 131 ILE C 1 1
10 23832 1 1 131 ILE CA C 10.346 -10.726 3.142 1.00 . A A . 131 ILE CA 1 1
10 23833 1 1 131 ILE CB C 9.605 -12.061 3.002 1.00 . A A . 131 ILE CB 1 1
10 23834 1 1 131 ILE CD1 C 8.641 -14.009 4.237 1.00 . A A . 131 ILE CD1 1 1
10 23835 1 1 131 ILE CG1 C 9.540 -12.777 4.357 1.00 . A A . 131 ILE CG1 1 1
10 23836 1 1 131 ILE CG2 C 10.349 -12.948 2.002 1.00 . A A . 131 ILE CG2 1 1
10 23837 1 1 131 ILE H H 11.816 -11.327 4.548 1.00 . A A . 131 ILE H 1 1
10 23838 1 1 131 ILE HA H 10.409 -10.265 2.170 1.00 . A A . 131 ILE HA 1 1
10 23839 1 1 131 ILE HB H 8.603 -11.879 2.641 1.00 . A A . 131 ILE HB 1 1
10 23840 1 1 131 ILE HD11 H 7.757 -13.870 4.843 1.00 . A A . 131 ILE HD11 1 1
10 23841 1 1 131 ILE HD12 H 9.178 -14.881 4.578 1.00 . A A . 131 ILE HD12 1 1
10 23842 1 1 131 ILE HD13 H 8.351 -14.145 3.206 1.00 . A A . 131 ILE HD13 1 1
10 23843 1 1 131 ILE HG12 H 10.535 -13.083 4.650 1.00 . A A . 131 ILE HG12 1 1
10 23844 1 1 131 ILE HG13 H 9.136 -12.113 5.104 1.00 . A A . 131 ILE HG13 1 1
10 23845 1 1 131 ILE HG21 H 11.281 -13.275 2.438 1.00 . A A . 131 ILE HG21 1 1
10 23846 1 1 131 ILE HG22 H 10.549 -12.387 1.102 1.00 . A A . 131 ILE HG22 1 1
10 23847 1 1 131 ILE HG23 H 9.742 -13.808 1.763 1.00 . A A . 131 ILE HG23 1 1
10 23848 1 1 131 ILE N N 11.697 -10.961 3.646 1.00 . A A . 131 ILE N 1 1
10 23849 1 1 131 ILE O O 9.792 -9.805 5.287 1.00 . A A . 131 ILE O 1 1
10 23850 1 1 132 ASP C C 6.495 -7.903 3.717 1.00 . A A . 132 ASP C 1 1
10 23851 1 1 132 ASP CA C 7.891 -8.070 4.305 1.00 . A A . 132 ASP CA 1 1
10 23852 1 1 132 ASP CB C 8.589 -6.711 4.369 1.00 . A A . 132 ASP CB 1 1
10 23853 1 1 132 ASP CG C 7.914 -5.831 5.417 1.00 . A A . 132 ASP CG 1 1
10 23854 1 1 132 ASP H H 8.547 -9.033 2.533 1.00 . A A . 132 ASP H 1 1
10 23855 1 1 132 ASP HA H 7.803 -8.463 5.308 1.00 . A A . 132 ASP HA 1 1
10 23856 1 1 132 ASP HB2 H 9.626 -6.853 4.633 1.00 . A A . 132 ASP HB2 1 1
10 23857 1 1 132 ASP HB3 H 8.525 -6.231 3.405 1.00 . A A . 132 ASP HB3 1 1
10 23858 1 1 132 ASP N N 8.679 -8.999 3.505 1.00 . A A . 132 ASP N 1 1
10 23859 1 1 132 ASP O O 6.329 -7.808 2.500 1.00 . A A . 132 ASP O 1 1
10 23860 1 1 132 ASP OD1 O 6.819 -6.172 5.832 1.00 . A A . 132 ASP OD1 1 1
10 23861 1 1 132 ASP OD2 O 8.505 -4.832 5.791 1.00 . A A . 132 ASP OD2 1 1
10 23862 1 1 133 ALA C C 3.324 -6.931 5.210 1.00 . A A . 133 ALA C 1 1
10 23863 1 1 133 ALA CA C 4.116 -7.698 4.158 1.00 . A A . 133 ALA CA 1 1
10 23864 1 1 133 ALA CB C 3.474 -9.067 3.927 1.00 . A A . 133 ALA CB 1 1
10 23865 1 1 133 ALA H H 5.694 -7.937 5.549 1.00 . A A . 133 ALA H 1 1
10 23866 1 1 133 ALA HA H 4.102 -7.143 3.231 1.00 . A A . 133 ALA HA 1 1
10 23867 1 1 133 ALA HB1 H 3.370 -9.578 4.873 1.00 . A A . 133 ALA HB1 1 1
10 23868 1 1 133 ALA HB2 H 4.099 -9.651 3.270 1.00 . A A . 133 ALA HB2 1 1
10 23869 1 1 133 ALA HB3 H 2.500 -8.937 3.479 1.00 . A A . 133 ALA HB3 1 1
10 23870 1 1 133 ALA N N 5.498 -7.861 4.593 1.00 . A A . 133 ALA N 1 1
10 23871 1 1 133 ALA O O 3.633 -6.998 6.399 1.00 . A A . 133 ALA O 1 1
10 23872 1 1 134 SER C C 0.087 -5.229 5.138 1.00 . A A . 134 SER C 1 1
10 23873 1 1 134 SER CA C 1.489 -5.428 5.694 1.00 . A A . 134 SER CA 1 1
10 23874 1 1 134 SER CB C 2.127 -4.064 5.947 1.00 . A A . 134 SER CB 1 1
10 23875 1 1 134 SER H H 2.105 -6.180 3.809 1.00 . A A . 134 SER H 1 1
10 23876 1 1 134 SER HA H 1.423 -5.960 6.631 1.00 . A A . 134 SER HA 1 1
10 23877 1 1 134 SER HB2 H 1.594 -3.553 6.730 1.00 . A A . 134 SER HB2 1 1
10 23878 1 1 134 SER HB3 H 3.158 -4.200 6.245 1.00 . A A . 134 SER HB3 1 1
10 23879 1 1 134 SER HG H 1.152 -3.025 4.623 1.00 . A A . 134 SER HG 1 1
10 23880 1 1 134 SER N N 2.306 -6.201 4.769 1.00 . A A . 134 SER N 1 1
10 23881 1 1 134 SER O O -0.146 -5.379 3.936 1.00 . A A . 134 SER O 1 1
10 23882 1 1 134 SER OG O 2.064 -3.290 4.757 1.00 . A A . 134 SER OG 1 1
10 23883 1 1 135 TYR C C -2.686 -3.293 6.123 1.00 . A A . 135 TYR C 1 1
10 23884 1 1 135 TYR CA C -2.223 -4.659 5.626 1.00 . A A . 135 TYR CA 1 1
10 23885 1 1 135 TYR CB C -3.116 -5.751 6.217 1.00 . A A . 135 TYR CB 1 1
10 23886 1 1 135 TYR CD1 C -2.497 -7.552 4.561 1.00 . A A . 135 TYR CD1 1 1
10 23887 1 1 135 TYR CD2 C -2.035 -7.921 6.914 1.00 . A A . 135 TYR CD2 1 1
10 23888 1 1 135 TYR CE1 C -1.955 -8.810 4.260 1.00 . A A . 135 TYR CE1 1 1
10 23889 1 1 135 TYR CE2 C -1.494 -9.176 6.612 1.00 . A A . 135 TYR CE2 1 1
10 23890 1 1 135 TYR CG C -2.538 -7.108 5.889 1.00 . A A . 135 TYR CG 1 1
10 23891 1 1 135 TYR CZ C -1.454 -9.620 5.286 1.00 . A A . 135 TYR CZ 1 1
10 23892 1 1 135 TYR H H -0.591 -4.779 6.966 1.00 . A A . 135 TYR H 1 1
10 23893 1 1 135 TYR HA H -2.295 -4.688 4.549 1.00 . A A . 135 TYR HA 1 1
10 23894 1 1 135 TYR HB2 H -3.169 -5.629 7.290 1.00 . A A . 135 TYR HB2 1 1
10 23895 1 1 135 TYR HB3 H -4.107 -5.671 5.796 1.00 . A A . 135 TYR HB3 1 1
10 23896 1 1 135 TYR HD1 H -2.883 -6.928 3.770 1.00 . A A . 135 TYR HD1 1 1
10 23897 1 1 135 TYR HD2 H -2.064 -7.580 7.938 1.00 . A A . 135 TYR HD2 1 1
10 23898 1 1 135 TYR HE1 H -1.923 -9.154 3.238 1.00 . A A . 135 TYR HE1 1 1
10 23899 1 1 135 TYR HE2 H -1.107 -9.801 7.402 1.00 . A A . 135 TYR HE2 1 1
10 23900 1 1 135 TYR HH H -0.756 -10.890 4.045 1.00 . A A . 135 TYR HH 1 1
10 23901 1 1 135 TYR N N -0.842 -4.885 6.024 1.00 . A A . 135 TYR N 1 1
10 23902 1 1 135 TYR O O -2.553 -2.982 7.307 1.00 . A A . 135 TYR O 1 1
10 23903 1 1 135 TYR OH O -0.921 -10.858 4.988 1.00 . A A . 135 TYR OH 1 1
10 23904 1 1 136 GLU C C -5.111 -0.930 5.018 1.00 . A A . 136 GLU C 1 1
10 23905 1 1 136 GLU CA C -3.712 -1.156 5.579 1.00 . A A . 136 GLU CA 1 1
10 23906 1 1 136 GLU CB C -2.758 -0.087 5.045 1.00 . A A . 136 GLU CB 1 1
10 23907 1 1 136 GLU CD C -0.432 0.819 5.197 1.00 . A A . 136 GLU CD 1 1
10 23908 1 1 136 GLU CG C -1.419 -0.189 5.775 1.00 . A A . 136 GLU CG 1 1
10 23909 1 1 136 GLU H H -3.312 -2.790 4.288 1.00 . A A . 136 GLU H 1 1
10 23910 1 1 136 GLU HA H -3.754 -1.079 6.653 1.00 . A A . 136 GLU HA 1 1
10 23911 1 1 136 GLU HB2 H -2.602 -0.238 3.987 1.00 . A A . 136 GLU HB2 1 1
10 23912 1 1 136 GLU HB3 H -3.182 0.891 5.210 1.00 . A A . 136 GLU HB3 1 1
10 23913 1 1 136 GLU HG2 H -1.567 0.015 6.825 1.00 . A A . 136 GLU HG2 1 1
10 23914 1 1 136 GLU HG3 H -1.020 -1.186 5.657 1.00 . A A . 136 GLU HG3 1 1
10 23915 1 1 136 GLU N N -3.231 -2.487 5.217 1.00 . A A . 136 GLU N 1 1
10 23916 1 1 136 GLU O O -5.453 -1.453 3.960 1.00 . A A . 136 GLU O 1 1
10 23917 1 1 136 GLU OE1 O -0.754 1.424 4.187 1.00 . A A . 136 GLU OE1 1 1
10 23918 1 1 136 GLU OE2 O 0.633 0.973 5.772 1.00 . A A . 136 GLU OE2 1 1
10 23919 1 1 137 TYR C C -7.583 1.615 5.355 1.00 . A A . 137 TYR C 1 1
10 23920 1 1 137 TYR CA C -7.283 0.120 5.311 1.00 . A A . 137 TYR CA 1 1
10 23921 1 1 137 TYR CB C -8.264 -0.620 6.222 1.00 . A A . 137 TYR CB 1 1
10 23922 1 1 137 TYR CD1 C -7.096 -2.720 6.981 1.00 . A A . 137 TYR CD1 1 1
10 23923 1 1 137 TYR CD2 C -8.721 -2.872 5.186 1.00 . A A . 137 TYR CD2 1 1
10 23924 1 1 137 TYR CE1 C -6.871 -4.098 6.894 1.00 . A A . 137 TYR CE1 1 1
10 23925 1 1 137 TYR CE2 C -8.494 -4.251 5.100 1.00 . A A . 137 TYR CE2 1 1
10 23926 1 1 137 TYR CG C -8.020 -2.107 6.126 1.00 . A A . 137 TYR CG 1 1
10 23927 1 1 137 TYR CZ C -7.570 -4.864 5.953 1.00 . A A . 137 TYR CZ 1 1
10 23928 1 1 137 TYR H H -5.589 0.225 6.583 1.00 . A A . 137 TYR H 1 1
10 23929 1 1 137 TYR HA H -7.414 -0.232 4.300 1.00 . A A . 137 TYR HA 1 1
10 23930 1 1 137 TYR HB2 H -8.121 -0.297 7.243 1.00 . A A . 137 TYR HB2 1 1
10 23931 1 1 137 TYR HB3 H -9.276 -0.402 5.913 1.00 . A A . 137 TYR HB3 1 1
10 23932 1 1 137 TYR HD1 H -6.555 -2.128 7.704 1.00 . A A . 137 TYR HD1 1 1
10 23933 1 1 137 TYR HD2 H -9.435 -2.400 4.529 1.00 . A A . 137 TYR HD2 1 1
10 23934 1 1 137 TYR HE1 H -6.157 -4.571 7.553 1.00 . A A . 137 TYR HE1 1 1
10 23935 1 1 137 TYR HE2 H -9.034 -4.843 4.375 1.00 . A A . 137 TYR HE2 1 1
10 23936 1 1 137 TYR HH H -7.663 -6.627 6.680 1.00 . A A . 137 TYR HH 1 1
10 23937 1 1 137 TYR N N -5.916 -0.157 5.741 1.00 . A A . 137 TYR N 1 1
10 23938 1 1 137 TYR O O -7.068 2.338 6.212 1.00 . A A . 137 TYR O 1 1
10 23939 1 1 137 TYR OH O -7.348 -6.224 5.868 1.00 . A A . 137 TYR OH 1 1
10 23940 1 1 138 SER C C -10.327 3.568 4.667 1.00 . A A . 138 SER C 1 1
10 23941 1 1 138 SER CA C -8.835 3.464 4.379 1.00 . A A . 138 SER CA 1 1
10 23942 1 1 138 SER CB C -8.527 4.038 2.996 1.00 . A A . 138 SER CB 1 1
10 23943 1 1 138 SER H H -8.827 1.429 3.795 1.00 . A A . 138 SER H 1 1
10 23944 1 1 138 SER HA H -8.291 4.021 5.125 1.00 . A A . 138 SER HA 1 1
10 23945 1 1 138 SER HB2 H -7.462 4.043 2.836 1.00 . A A . 138 SER HB2 1 1
10 23946 1 1 138 SER HB3 H -8.997 3.424 2.242 1.00 . A A . 138 SER HB3 1 1
10 23947 1 1 138 SER HG H -9.730 5.458 3.556 1.00 . A A . 138 SER HG 1 1
10 23948 1 1 138 SER N N -8.438 2.062 4.439 1.00 . A A . 138 SER N 1 1
10 23949 1 1 138 SER O O -11.135 2.894 4.019 1.00 . A A . 138 SER O 1 1
10 23950 1 1 138 SER OG O -9.019 5.367 2.918 1.00 . A A . 138 SER OG 1 1
10 23951 1 1 139 LYS C C -12.709 5.813 5.526 1.00 . A A . 139 LYS C 1 1
10 23952 1 1 139 LYS CA C -12.094 4.513 6.032 1.00 . A A . 139 LYS CA 1 1
10 23953 1 1 139 LYS CB C -12.220 4.453 7.557 1.00 . A A . 139 LYS CB 1 1
10 23954 1 1 139 LYS CD C -13.857 4.391 9.475 1.00 . A A . 139 LYS CD 1 1
10 23955 1 1 139 LYS CE C -13.421 3.062 10.102 1.00 . A A . 139 LYS CE 1 1
10 23956 1 1 139 LYS CG C -13.701 4.341 7.947 1.00 . A A . 139 LYS CG 1 1
10 23957 1 1 139 LYS H H -10.005 4.876 6.155 1.00 . A A . 139 LYS H 1 1
10 23958 1 1 139 LYS HA H -12.646 3.686 5.616 1.00 . A A . 139 LYS HA 1 1
10 23959 1 1 139 LYS HB2 H -11.680 3.593 7.919 1.00 . A A . 139 LYS HB2 1 1
10 23960 1 1 139 LYS HB3 H -11.802 5.350 7.989 1.00 . A A . 139 LYS HB3 1 1
10 23961 1 1 139 LYS HD2 H -13.246 5.189 9.870 1.00 . A A . 139 LYS HD2 1 1
10 23962 1 1 139 LYS HD3 H -14.891 4.579 9.721 1.00 . A A . 139 LYS HD3 1 1
10 23963 1 1 139 LYS HE2 H -13.931 2.246 9.611 1.00 . A A . 139 LYS HE2 1 1
10 23964 1 1 139 LYS HE3 H -12.356 2.939 9.995 1.00 . A A . 139 LYS HE3 1 1
10 23965 1 1 139 LYS HG2 H -14.250 5.160 7.508 1.00 . A A . 139 LYS HG2 1 1
10 23966 1 1 139 LYS HG3 H -14.097 3.407 7.580 1.00 . A A . 139 LYS HG3 1 1
10 23967 1 1 139 LYS HZ1 H -12.969 3.442 12.099 1.00 . A A . 139 LYS HZ1 1 1
10 23968 1 1 139 LYS HZ2 H -13.975 2.094 11.860 1.00 . A A . 139 LYS HZ2 1 1
10 23969 1 1 139 LYS HZ3 H -14.604 3.665 11.706 1.00 . A A . 139 LYS HZ3 1 1
10 23970 1 1 139 LYS N N -10.690 4.380 5.656 1.00 . A A . 139 LYS N 1 1
10 23971 1 1 139 LYS NZ N -13.769 3.065 11.551 1.00 . A A . 139 LYS NZ 1 1
10 23972 1 1 139 LYS O O -12.387 6.899 6.010 1.00 . A A . 139 LYS O 1 1
10 23973 1 1 140 LEU C C -15.843 6.633 4.319 1.00 . A A . 140 LEU C 1 1
10 23974 1 1 140 LEU CA C -14.357 6.821 4.041 1.00 . A A . 140 LEU CA 1 1
10 23975 1 1 140 LEU CB C -14.112 6.958 2.535 1.00 . A A . 140 LEU CB 1 1
10 23976 1 1 140 LEU CD1 C -13.475 8.532 0.703 1.00 . A A . 140 LEU CD1 1 1
10 23977 1 1 140 LEU CD2 C -14.991 9.311 2.523 1.00 . A A . 140 LEU CD2 1 1
10 23978 1 1 140 LEU CG C -13.790 8.418 2.194 1.00 . A A . 140 LEU CG 1 1
10 23979 1 1 140 LEU H H -13.872 4.776 4.273 1.00 . A A . 140 LEU H 1 1
10 23980 1 1 140 LEU HA H -14.020 7.717 4.541 1.00 . A A . 140 LEU HA 1 1
10 23981 1 1 140 LEU HB2 H -13.277 6.334 2.251 1.00 . A A . 140 LEU HB2 1 1
10 23982 1 1 140 LEU HB3 H -14.994 6.651 1.996 1.00 . A A . 140 LEU HB3 1 1
10 23983 1 1 140 LEU HD11 H -12.825 7.720 0.409 1.00 . A A . 140 LEU HD11 1 1
10 23984 1 1 140 LEU HD12 H -12.984 9.473 0.513 1.00 . A A . 140 LEU HD12 1 1
10 23985 1 1 140 LEU HD13 H -14.392 8.483 0.137 1.00 . A A . 140 LEU HD13 1 1
10 23986 1 1 140 LEU HD21 H -14.926 9.635 3.552 1.00 . A A . 140 LEU HD21 1 1
10 23987 1 1 140 LEU HD22 H -15.906 8.759 2.377 1.00 . A A . 140 LEU HD22 1 1
10 23988 1 1 140 LEU HD23 H -14.983 10.175 1.875 1.00 . A A . 140 LEU HD23 1 1
10 23989 1 1 140 LEU HG H -12.930 8.740 2.763 1.00 . A A . 140 LEU HG 1 1
10 23990 1 1 140 LEU N N -13.638 5.677 4.585 1.00 . A A . 140 LEU N 1 1
10 23991 1 1 140 LEU O O -16.315 5.502 4.441 1.00 . A A . 140 LEU O 1 1
10 23992 1 1 141 ASP C C -18.747 6.861 3.644 1.00 . A A . 141 ASP C 1 1
10 23993 1 1 141 ASP CA C -18.002 7.626 4.736 1.00 . A A . 141 ASP CA 1 1
10 23994 1 1 141 ASP CB C -18.602 9.028 4.870 1.00 . A A . 141 ASP CB 1 1
10 23995 1 1 141 ASP CG C -18.117 9.683 6.159 1.00 . A A . 141 ASP CG 1 1
10 23996 1 1 141 ASP H H -16.160 8.607 4.356 1.00 . A A . 141 ASP H 1 1
10 23997 1 1 141 ASP HA H -18.129 7.107 5.674 1.00 . A A . 141 ASP HA 1 1
10 23998 1 1 141 ASP HB2 H -18.298 9.629 4.025 1.00 . A A . 141 ASP HB2 1 1
10 23999 1 1 141 ASP HB3 H -19.679 8.957 4.888 1.00 . A A . 141 ASP HB3 1 1
10 24000 1 1 141 ASP N N -16.579 7.726 4.443 1.00 . A A . 141 ASP N 1 1
10 24001 1 1 141 ASP O O -19.610 6.033 3.941 1.00 . A A . 141 ASP O 1 1
10 24002 1 1 141 ASP OD1 O -17.568 8.977 6.989 1.00 . A A . 141 ASP OD1 1 1
10 24003 1 1 141 ASP OD2 O -18.303 10.881 6.297 1.00 . A A . 141 ASP OD2 1 1
10 24004 1 1 142 ASP C C -18.217 5.408 0.602 1.00 . A A . 142 ASP C 1 1
10 24005 1 1 142 ASP CA C -19.095 6.470 1.268 1.00 . A A . 142 ASP CA 1 1
10 24006 1 1 142 ASP CB C -19.503 7.508 0.219 1.00 . A A . 142 ASP CB 1 1
10 24007 1 1 142 ASP CG C -20.622 8.389 0.763 1.00 . A A . 142 ASP CG 1 1
10 24008 1 1 142 ASP H H -17.739 7.817 2.197 1.00 . A A . 142 ASP H 1 1
10 24009 1 1 142 ASP HA H -19.990 5.995 1.637 1.00 . A A . 142 ASP HA 1 1
10 24010 1 1 142 ASP HB2 H -18.650 8.121 -0.027 1.00 . A A . 142 ASP HB2 1 1
10 24011 1 1 142 ASP HB3 H -19.848 7.001 -0.670 1.00 . A A . 142 ASP HB3 1 1
10 24012 1 1 142 ASP N N -18.426 7.143 2.382 1.00 . A A . 142 ASP N 1 1
10 24013 1 1 142 ASP O O -18.728 4.416 0.080 1.00 . A A . 142 ASP O 1 1
10 24014 1 1 142 ASP OD1 O -21.216 8.011 1.760 1.00 . A A . 142 ASP OD1 1 1
10 24015 1 1 142 ASP OD2 O -20.867 9.429 0.176 1.00 . A A . 142 ASP OD2 1 1
10 24016 1 1 143 VAL C C -15.190 3.855 0.931 1.00 . A A . 143 VAL C 1 1
10 24017 1 1 143 VAL CA C -15.984 4.699 -0.069 1.00 . A A . 143 VAL CA 1 1
10 24018 1 1 143 VAL CB C -15.014 5.490 -0.953 1.00 . A A . 143 VAL CB 1 1
10 24019 1 1 143 VAL CG1 C -14.034 4.540 -1.642 1.00 . A A . 143 VAL CG1 1 1
10 24020 1 1 143 VAL CG2 C -15.806 6.255 -2.015 1.00 . A A . 143 VAL CG2 1 1
10 24021 1 1 143 VAL H H -16.551 6.455 0.988 1.00 . A A . 143 VAL H 1 1
10 24022 1 1 143 VAL HA H -16.554 4.037 -0.702 1.00 . A A . 143 VAL HA 1 1
10 24023 1 1 143 VAL HB H -14.464 6.190 -0.342 1.00 . A A . 143 VAL HB 1 1
10 24024 1 1 143 VAL HG11 H -14.003 4.760 -2.698 1.00 . A A . 143 VAL HG11 1 1
10 24025 1 1 143 VAL HG12 H -14.353 3.518 -1.499 1.00 . A A . 143 VAL HG12 1 1
10 24026 1 1 143 VAL HG13 H -13.049 4.675 -1.221 1.00 . A A . 143 VAL HG13 1 1
10 24027 1 1 143 VAL HG21 H -15.658 7.317 -1.882 1.00 . A A . 143 VAL HG21 1 1
10 24028 1 1 143 VAL HG22 H -16.856 6.023 -1.917 1.00 . A A . 143 VAL HG22 1 1
10 24029 1 1 143 VAL HG23 H -15.464 5.965 -2.998 1.00 . A A . 143 VAL HG23 1 1
10 24030 1 1 143 VAL N N -16.903 5.635 0.585 1.00 . A A . 143 VAL N 1 1
10 24031 1 1 143 VAL O O -14.475 4.383 1.778 1.00 . A A . 143 VAL O 1 1
10 24032 1 1 144 LYS C C -13.435 0.976 0.833 1.00 . A A . 144 LYS C 1 1
10 24033 1 1 144 LYS CA C -14.546 1.618 1.656 1.00 . A A . 144 LYS CA 1 1
10 24034 1 1 144 LYS CB C -15.474 0.530 2.209 1.00 . A A . 144 LYS CB 1 1
10 24035 1 1 144 LYS CD C -16.372 2.094 3.973 1.00 . A A . 144 LYS CD 1 1
10 24036 1 1 144 LYS CE C -17.643 2.479 4.731 1.00 . A A . 144 LYS CE 1 1
10 24037 1 1 144 LYS CG C -16.739 1.162 2.812 1.00 . A A . 144 LYS CG 1 1
10 24038 1 1 144 LYS H H -15.852 2.165 0.074 1.00 . A A . 144 LYS H 1 1
10 24039 1 1 144 LYS HA H -14.104 2.166 2.472 1.00 . A A . 144 LYS HA 1 1
10 24040 1 1 144 LYS HB2 H -15.757 -0.137 1.408 1.00 . A A . 144 LYS HB2 1 1
10 24041 1 1 144 LYS HB3 H -14.955 -0.027 2.974 1.00 . A A . 144 LYS HB3 1 1
10 24042 1 1 144 LYS HD2 H -15.688 1.593 4.640 1.00 . A A . 144 LYS HD2 1 1
10 24043 1 1 144 LYS HD3 H -15.910 2.991 3.586 1.00 . A A . 144 LYS HD3 1 1
10 24044 1 1 144 LYS HE2 H -18.149 1.586 5.062 1.00 . A A . 144 LYS HE2 1 1
10 24045 1 1 144 LYS HE3 H -17.383 3.086 5.587 1.00 . A A . 144 LYS HE3 1 1
10 24046 1 1 144 LYS HG2 H -17.253 1.727 2.050 1.00 . A A . 144 LYS HG2 1 1
10 24047 1 1 144 LYS HG3 H -17.387 0.380 3.178 1.00 . A A . 144 LYS HG3 1 1
10 24048 1 1 144 LYS HZ1 H -19.393 2.696 3.624 1.00 . A A . 144 LYS HZ1 1 1
10 24049 1 1 144 LYS HZ2 H -18.042 3.465 2.940 1.00 . A A . 144 LYS HZ2 1 1
10 24050 1 1 144 LYS HZ3 H -18.816 4.145 4.292 1.00 . A A . 144 LYS HZ3 1 1
10 24051 1 1 144 LYS N N -15.293 2.533 0.793 1.00 . A A . 144 LYS N 1 1
10 24052 1 1 144 LYS NZ N -18.541 3.255 3.829 1.00 . A A . 144 LYS NZ 1 1
10 24053 1 1 144 LYS O O -13.717 0.256 -0.125 1.00 . A A . 144 LYS O 1 1
10 24054 1 1 145 VAL C C -10.035 0.012 1.317 1.00 . A A . 145 VAL C 1 1
10 24055 1 1 145 VAL CA C -11.053 0.708 0.422 1.00 . A A . 145 VAL CA 1 1
10 24056 1 1 145 VAL CB C -10.352 1.824 -0.356 1.00 . A A . 145 VAL CB 1 1
10 24057 1 1 145 VAL CG1 C -9.146 1.248 -1.101 1.00 . A A . 145 VAL CG1 1 1
10 24058 1 1 145 VAL CG2 C -11.324 2.435 -1.367 1.00 . A A . 145 VAL CG2 1 1
10 24059 1 1 145 VAL H H -12.000 1.854 1.944 1.00 . A A . 145 VAL H 1 1
10 24060 1 1 145 VAL HA H -11.429 -0.012 -0.286 1.00 . A A . 145 VAL HA 1 1
10 24061 1 1 145 VAL HB H -10.019 2.586 0.331 1.00 . A A . 145 VAL HB 1 1
10 24062 1 1 145 VAL HG11 H -8.255 1.394 -0.509 1.00 . A A . 145 VAL HG11 1 1
10 24063 1 1 145 VAL HG12 H -9.036 1.752 -2.049 1.00 . A A . 145 VAL HG12 1 1
10 24064 1 1 145 VAL HG13 H -9.298 0.193 -1.269 1.00 . A A . 145 VAL HG13 1 1
10 24065 1 1 145 VAL HG21 H -10.991 3.427 -1.631 1.00 . A A . 145 VAL HG21 1 1
10 24066 1 1 145 VAL HG22 H -12.309 2.489 -0.934 1.00 . A A . 145 VAL HG22 1 1
10 24067 1 1 145 VAL HG23 H -11.354 1.820 -2.253 1.00 . A A . 145 VAL HG23 1 1
10 24068 1 1 145 VAL N N -12.176 1.257 1.182 1.00 . A A . 145 VAL N 1 1
10 24069 1 1 145 VAL O O -9.570 0.574 2.309 1.00 . A A . 145 VAL O 1 1
10 24070 1 1 146 GLY C C -7.397 -2.053 0.834 1.00 . A A . 146 GLY C 1 1
10 24071 1 1 146 GLY CA C -8.672 -1.975 1.664 1.00 . A A . 146 GLY CA 1 1
10 24072 1 1 146 GLY H H -10.060 -1.584 0.112 1.00 . A A . 146 GLY H 1 1
10 24073 1 1 146 GLY HA2 H -8.463 -1.487 2.606 1.00 . A A . 146 GLY HA2 1 1
10 24074 1 1 146 GLY HA3 H -9.042 -2.971 1.845 1.00 . A A . 146 GLY HA3 1 1
10 24075 1 1 146 GLY N N -9.669 -1.205 0.929 1.00 . A A . 146 GLY N 1 1
10 24076 1 1 146 GLY O O -7.468 -2.230 -0.377 1.00 . A A . 146 GLY O 1 1
10 24077 1 1 147 THR C C -4.138 -3.155 1.115 1.00 . A A . 147 THR C 1 1
10 24078 1 1 147 THR CA C -4.963 -1.920 0.761 1.00 . A A . 147 THR CA 1 1
10 24079 1 1 147 THR CB C -4.164 -0.661 1.095 1.00 . A A . 147 THR CB 1 1
10 24080 1 1 147 THR CG2 C -2.820 -0.699 0.366 1.00 . A A . 147 THR CG2 1 1
10 24081 1 1 147 THR H H -6.250 -1.738 2.444 1.00 . A A . 147 THR H 1 1
10 24082 1 1 147 THR HA H -5.159 -1.929 -0.300 1.00 . A A . 147 THR HA 1 1
10 24083 1 1 147 THR HB H -3.991 -0.616 2.157 1.00 . A A . 147 THR HB 1 1
10 24084 1 1 147 THR HG1 H -4.408 0.911 -0.025 1.00 . A A . 147 THR HG1 1 1
10 24085 1 1 147 THR HG21 H -2.514 0.306 0.119 1.00 . A A . 147 THR HG21 1 1
10 24086 1 1 147 THR HG22 H -2.916 -1.279 -0.539 1.00 . A A . 147 THR HG22 1 1
10 24087 1 1 147 THR HG23 H -2.077 -1.153 1.006 1.00 . A A . 147 THR HG23 1 1
10 24088 1 1 147 THR N N -6.243 -1.895 1.477 1.00 . A A . 147 THR N 1 1
10 24089 1 1 147 THR O O -3.977 -3.496 2.287 1.00 . A A . 147 THR O 1 1
10 24090 1 1 147 THR OG1 O -4.895 0.486 0.685 1.00 . A A . 147 THR OG1 1 1
10 24091 1 1 148 TRP C C -1.350 -4.730 -0.117 1.00 . A A . 148 TRP C 1 1
10 24092 1 1 148 TRP CA C -2.801 -5.012 0.275 1.00 . A A . 148 TRP CA 1 1
10 24093 1 1 148 TRP CB C -3.339 -6.137 -0.611 1.00 . A A . 148 TRP CB 1 1
10 24094 1 1 148 TRP CD1 C -5.848 -5.975 -0.825 1.00 . A A . 148 TRP CD1 1 1
10 24095 1 1 148 TRP CD2 C -5.210 -7.327 0.854 1.00 . A A . 148 TRP CD2 1 1
10 24096 1 1 148 TRP CE2 C -6.625 -7.326 0.848 1.00 . A A . 148 TRP CE2 1 1
10 24097 1 1 148 TRP CE3 C -4.549 -8.103 1.817 1.00 . A A . 148 TRP CE3 1 1
10 24098 1 1 148 TRP CG C -4.741 -6.461 -0.216 1.00 . A A . 148 TRP CG 1 1
10 24099 1 1 148 TRP CH2 C -6.684 -8.842 2.727 1.00 . A A . 148 TRP CH2 1 1
10 24100 1 1 148 TRP CZ2 C -7.358 -8.073 1.771 1.00 . A A . 148 TRP CZ2 1 1
10 24101 1 1 148 TRP CZ3 C -5.283 -8.856 2.748 1.00 . A A . 148 TRP CZ3 1 1
10 24102 1 1 148 TRP H H -3.780 -3.489 -0.827 1.00 . A A . 148 TRP H 1 1
10 24103 1 1 148 TRP HA H -2.844 -5.319 1.309 1.00 . A A . 148 TRP HA 1 1
10 24104 1 1 148 TRP HB2 H -3.320 -5.822 -1.644 1.00 . A A . 148 TRP HB2 1 1
10 24105 1 1 148 TRP HB3 H -2.720 -7.015 -0.492 1.00 . A A . 148 TRP HB3 1 1
10 24106 1 1 148 TRP HD1 H -5.856 -5.297 -1.666 1.00 . A A . 148 TRP HD1 1 1
10 24107 1 1 148 TRP HE1 H -7.893 -6.291 -0.441 1.00 . A A . 148 TRP HE1 1 1
10 24108 1 1 148 TRP HE3 H -3.471 -8.119 1.839 1.00 . A A . 148 TRP HE3 1 1
10 24109 1 1 148 TRP HH2 H -7.243 -9.422 3.444 1.00 . A A . 148 TRP HH2 1 1
10 24110 1 1 148 TRP HZ2 H -8.438 -8.057 1.749 1.00 . A A . 148 TRP HZ2 1 1
10 24111 1 1 148 TRP HZ3 H -4.763 -9.450 3.486 1.00 . A A . 148 TRP HZ3 1 1
10 24112 1 1 148 TRP N N -3.615 -3.815 0.083 1.00 . A A . 148 TRP N 1 1
10 24113 1 1 148 TRP NE1 N -6.966 -6.487 -0.193 1.00 . A A . 148 TRP NE1 1 1
10 24114 1 1 148 TRP O O -1.098 -4.117 -1.157 1.00 . A A . 148 TRP O 1 1
10 24115 1 1 149 MET C C 1.809 -6.268 0.548 1.00 . A A . 149 MET C 1 1
10 24116 1 1 149 MET CA C 1.018 -4.969 0.406 1.00 . A A . 149 MET CA 1 1
10 24117 1 1 149 MET CB C 1.604 -3.912 1.349 1.00 . A A . 149 MET CB 1 1
10 24118 1 1 149 MET CE C 4.329 -3.491 3.328 1.00 . A A . 149 MET CE 1 1
10 24119 1 1 149 MET CG C 3.039 -3.578 0.914 1.00 . A A . 149 MET CG 1 1
10 24120 1 1 149 MET H H -0.652 -5.671 1.520 1.00 . A A . 149 MET H 1 1
10 24121 1 1 149 MET HA H 1.113 -4.616 -0.610 1.00 . A A . 149 MET HA 1 1
10 24122 1 1 149 MET HB2 H 0.997 -3.019 1.307 1.00 . A A . 149 MET HB2 1 1
10 24123 1 1 149 MET HB3 H 1.609 -4.295 2.356 1.00 . A A . 149 MET HB3 1 1
10 24124 1 1 149 MET HE1 H 4.340 -2.976 4.278 1.00 . A A . 149 MET HE1 1 1
10 24125 1 1 149 MET HE2 H 5.325 -3.831 3.096 1.00 . A A . 149 MET HE2 1 1
10 24126 1 1 149 MET HE3 H 3.667 -4.342 3.380 1.00 . A A . 149 MET HE3 1 1
10 24127 1 1 149 MET HG2 H 3.639 -4.475 0.935 1.00 . A A . 149 MET HG2 1 1
10 24128 1 1 149 MET HG3 H 3.024 -3.182 -0.090 1.00 . A A . 149 MET HG3 1 1
10 24129 1 1 149 MET N N -0.399 -5.185 0.706 1.00 . A A . 149 MET N 1 1
10 24130 1 1 149 MET O O 1.775 -6.918 1.595 1.00 . A A . 149 MET O 1 1
10 24131 1 1 149 MET SD S 3.764 -2.353 2.036 1.00 . A A . 149 MET SD 1 1
10 24132 1 1 150 LEU C C 4.633 -7.607 -1.278 1.00 . A A . 150 LEU C 1 1
10 24133 1 1 150 LEU CA C 3.338 -7.848 -0.503 1.00 . A A . 150 LEU CA 1 1
10 24134 1 1 150 LEU CB C 2.549 -9.003 -1.138 1.00 . A A . 150 LEU CB 1 1
10 24135 1 1 150 LEU CD1 C 3.745 -10.681 0.292 1.00 . A A . 150 LEU CD1 1 1
10 24136 1 1 150 LEU CD2 C 2.582 -11.413 -1.791 1.00 . A A . 150 LEU CD2 1 1
10 24137 1 1 150 LEU CG C 3.390 -10.286 -1.144 1.00 . A A . 150 LEU CG 1 1
10 24138 1 1 150 LEU H H 2.516 -6.069 -1.313 1.00 . A A . 150 LEU H 1 1
10 24139 1 1 150 LEU HA H 3.580 -8.101 0.517 1.00 . A A . 150 LEU HA 1 1
10 24140 1 1 150 LEU HB2 H 1.645 -9.169 -0.572 1.00 . A A . 150 LEU HB2 1 1
10 24141 1 1 150 LEU HB3 H 2.292 -8.742 -2.153 1.00 . A A . 150 LEU HB3 1 1
10 24142 1 1 150 LEU HD11 H 4.676 -10.213 0.575 1.00 . A A . 150 LEU HD11 1 1
10 24143 1 1 150 LEU HD12 H 3.849 -11.755 0.354 1.00 . A A . 150 LEU HD12 1 1
10 24144 1 1 150 LEU HD13 H 2.961 -10.357 0.961 1.00 . A A . 150 LEU HD13 1 1
10 24145 1 1 150 LEU HD21 H 2.450 -12.215 -1.080 1.00 . A A . 150 LEU HD21 1 1
10 24146 1 1 150 LEU HD22 H 3.110 -11.783 -2.657 1.00 . A A . 150 LEU HD22 1 1
10 24147 1 1 150 LEU HD23 H 1.616 -11.037 -2.091 1.00 . A A . 150 LEU HD23 1 1
10 24148 1 1 150 LEU HG H 4.297 -10.126 -1.707 1.00 . A A . 150 LEU HG 1 1
10 24149 1 1 150 LEU N N 2.526 -6.633 -0.510 1.00 . A A . 150 LEU N 1 1
10 24150 1 1 150 LEU O O 4.598 -7.116 -2.408 1.00 . A A . 150 LEU O 1 1
10 24151 1 1 151 GLY C C 8.225 -8.265 -0.548 1.00 . A A . 151 GLY C 1 1
10 24152 1 1 151 GLY CA C 7.047 -7.742 -1.363 1.00 . A A . 151 GLY CA 1 1
10 24153 1 1 151 GLY H H 5.761 -8.334 0.221 1.00 . A A . 151 GLY H 1 1
10 24154 1 1 151 GLY HA2 H 7.024 -8.254 -2.314 1.00 . A A . 151 GLY HA2 1 1
10 24155 1 1 151 GLY HA3 H 7.186 -6.686 -1.535 1.00 . A A . 151 GLY HA3 1 1
10 24156 1 1 151 GLY N N 5.775 -7.947 -0.681 1.00 . A A . 151 GLY N 1 1
10 24157 1 1 151 GLY O O 8.052 -8.847 0.522 1.00 . A A . 151 GLY O 1 1
10 24158 1 1 152 ALA C C 11.784 -7.510 -0.735 1.00 . A A . 152 ALA C 1 1
10 24159 1 1 152 ALA CA C 10.649 -8.477 -0.412 1.00 . A A . 152 ALA CA 1 1
10 24160 1 1 152 ALA CB C 11.025 -9.886 -0.874 1.00 . A A . 152 ALA CB 1 1
10 24161 1 1 152 ALA H H 9.490 -7.567 -1.930 1.00 . A A . 152 ALA H 1 1
10 24162 1 1 152 ALA HA H 10.488 -8.487 0.654 1.00 . A A . 152 ALA HA 1 1
10 24163 1 1 152 ALA HB1 H 12.043 -10.101 -0.584 1.00 . A A . 152 ALA HB1 1 1
10 24164 1 1 152 ALA HB2 H 10.935 -9.949 -1.949 1.00 . A A . 152 ALA HB2 1 1
10 24165 1 1 152 ALA HB3 H 10.361 -10.605 -0.415 1.00 . A A . 152 ALA HB3 1 1
10 24166 1 1 152 ALA N N 9.426 -8.040 -1.074 1.00 . A A . 152 ALA N 1 1
10 24167 1 1 152 ALA O O 11.719 -6.775 -1.719 1.00 . A A . 152 ALA O 1 1
10 24168 1 1 153 GLY C C 15.272 -7.262 0.239 1.00 . A A . 153 GLY C 1 1
10 24169 1 1 153 GLY CA C 13.942 -6.604 -0.119 1.00 . A A . 153 GLY CA 1 1
10 24170 1 1 153 GLY H H 12.819 -8.103 0.876 1.00 . A A . 153 GLY H 1 1
10 24171 1 1 153 GLY HA2 H 13.963 -6.313 -1.160 1.00 . A A . 153 GLY HA2 1 1
10 24172 1 1 153 GLY HA3 H 13.813 -5.721 0.489 1.00 . A A . 153 GLY HA3 1 1
10 24173 1 1 153 GLY N N 12.818 -7.504 0.101 1.00 . A A . 153 GLY N 1 1
10 24174 1 1 153 GLY O O 15.309 -8.386 0.746 1.00 . A A . 153 GLY O 1 1
10 24175 1 1 154 TYR C C 18.441 -6.062 1.159 1.00 . A A . 154 TYR C 1 1
10 24176 1 1 154 TYR CA C 17.700 -7.036 0.249 1.00 . A A . 154 TYR CA 1 1
10 24177 1 1 154 TYR CB C 18.477 -7.207 -1.057 1.00 . A A . 154 TYR CB 1 1
10 24178 1 1 154 TYR CD1 C 20.246 -8.875 -0.389 1.00 . A A . 154 TYR CD1 1 1
10 24179 1 1 154 TYR CD2 C 20.910 -6.587 -0.836 1.00 . A A . 154 TYR CD2 1 1
10 24180 1 1 154 TYR CE1 C 21.576 -9.207 -0.109 1.00 . A A . 154 TYR CE1 1 1
10 24181 1 1 154 TYR CE2 C 22.242 -6.919 -0.556 1.00 . A A . 154 TYR CE2 1 1
10 24182 1 1 154 TYR CG C 19.912 -7.566 -0.753 1.00 . A A . 154 TYR CG 1 1
10 24183 1 1 154 TYR CZ C 22.575 -8.229 -0.192 1.00 . A A . 154 TYR CZ 1 1
10 24184 1 1 154 TYR H H 16.251 -5.657 -0.441 1.00 . A A . 154 TYR H 1 1
10 24185 1 1 154 TYR HA H 17.629 -7.994 0.743 1.00 . A A . 154 TYR HA 1 1
10 24186 1 1 154 TYR HB2 H 18.026 -7.995 -1.643 1.00 . A A . 154 TYR HB2 1 1
10 24187 1 1 154 TYR HB3 H 18.449 -6.283 -1.616 1.00 . A A . 154 TYR HB3 1 1
10 24188 1 1 154 TYR HD1 H 19.475 -9.630 -0.323 1.00 . A A . 154 TYR HD1 1 1
10 24189 1 1 154 TYR HD2 H 20.653 -5.577 -1.117 1.00 . A A . 154 TYR HD2 1 1
10 24190 1 1 154 TYR HE1 H 21.834 -10.218 0.171 1.00 . A A . 154 TYR HE1 1 1
10 24191 1 1 154 TYR HE2 H 23.011 -6.165 -0.620 1.00 . A A . 154 TYR HE2 1 1
10 24192 1 1 154 TYR HH H 24.381 -8.517 -0.738 1.00 . A A . 154 TYR HH 1 1
10 24193 1 1 154 TYR N N 16.357 -6.543 -0.036 1.00 . A A . 154 TYR N 1 1
10 24194 1 1 154 TYR O O 18.479 -4.859 0.895 1.00 . A A . 154 TYR O 1 1
10 24195 1 1 154 TYR OH O 23.885 -8.557 0.084 1.00 . A A . 154 TYR OH 1 1
10 24196 1 1 155 ARG C C 21.116 -5.352 2.588 1.00 . A A . 155 ARG C 1 1
10 24197 1 1 155 ARG CA C 19.761 -5.743 3.172 1.00 . A A . 155 ARG CA 1 1
10 24198 1 1 155 ARG CB C 19.964 -6.493 4.492 1.00 . A A . 155 ARG CB 1 1
10 24199 1 1 155 ARG CD C 20.856 -6.334 6.821 1.00 . A A . 155 ARG CD 1 1
10 24200 1 1 155 ARG CG C 20.601 -5.560 5.527 1.00 . A A . 155 ARG CG 1 1
10 24201 1 1 155 ARG CZ C 23.176 -7.027 6.635 1.00 . A A . 155 ARG CZ 1 1
10 24202 1 1 155 ARG H H 18.963 -7.547 2.394 1.00 . A A . 155 ARG H 1 1
10 24203 1 1 155 ARG HA H 19.189 -4.847 3.363 1.00 . A A . 155 ARG HA 1 1
10 24204 1 1 155 ARG HB2 H 19.009 -6.839 4.858 1.00 . A A . 155 ARG HB2 1 1
10 24205 1 1 155 ARG HB3 H 20.614 -7.340 4.327 1.00 . A A . 155 ARG HB3 1 1
10 24206 1 1 155 ARG HD2 H 21.183 -5.648 7.588 1.00 . A A . 155 ARG HD2 1 1
10 24207 1 1 155 ARG HD3 H 19.940 -6.812 7.138 1.00 . A A . 155 ARG HD3 1 1
10 24208 1 1 155 ARG HE H 21.622 -8.274 6.447 1.00 . A A . 155 ARG HE 1 1
10 24209 1 1 155 ARG HG2 H 21.537 -5.179 5.144 1.00 . A A . 155 ARG HG2 1 1
10 24210 1 1 155 ARG HG3 H 19.932 -4.736 5.727 1.00 . A A . 155 ARG HG3 1 1
10 24211 1 1 155 ARG HH11 H 22.849 -5.087 7.003 1.00 . A A . 155 ARG HH11 1 1
10 24212 1 1 155 ARG HH12 H 24.512 -5.554 6.873 1.00 . A A . 155 ARG HH12 1 1
10 24213 1 1 155 ARG HH21 H 23.799 -8.895 6.274 1.00 . A A . 155 ARG HH21 1 1
10 24214 1 1 155 ARG HH22 H 25.049 -7.711 6.460 1.00 . A A . 155 ARG HH22 1 1
10 24215 1 1 155 ARG N N 19.027 -6.583 2.232 1.00 . A A . 155 ARG N 1 1
10 24216 1 1 155 ARG NE N 21.886 -7.345 6.610 1.00 . A A . 155 ARG NE 1 1
10 24217 1 1 155 ARG NH1 N 23.541 -5.794 6.854 1.00 . A A . 155 ARG NH1 1 1
10 24218 1 1 155 ARG NH2 N 24.079 -7.950 6.440 1.00 . A A . 155 ARG NH2 1 1
10 24219 1 1 155 ARG O O 21.869 -6.204 2.119 1.00 . A A . 155 ARG O 1 1
10 24220 1 1 156 PHE C C 23.287 -2.522 3.031 1.00 . A A . 156 PHE C 1 1
10 24221 1 1 156 PHE CA C 22.686 -3.565 2.095 1.00 . A A . 156 PHE CA 1 1
10 24222 1 1 156 PHE CB C 22.469 -2.948 0.711 1.00 . A A . 156 PHE CB 1 1
10 24223 1 1 156 PHE CD1 C 24.822 -2.936 -0.196 1.00 . A A . 156 PHE CD1 1 1
10 24224 1 1 156 PHE CD2 C 23.779 -0.821 0.363 1.00 . A A . 156 PHE CD2 1 1
10 24225 1 1 156 PHE CE1 C 25.981 -2.259 -0.594 1.00 . A A . 156 PHE CE1 1 1
10 24226 1 1 156 PHE CE2 C 24.937 -0.143 -0.034 1.00 . A A . 156 PHE CE2 1 1
10 24227 1 1 156 PHE CG C 23.720 -2.217 0.282 1.00 . A A . 156 PHE CG 1 1
10 24228 1 1 156 PHE CZ C 26.038 -0.863 -0.513 1.00 . A A . 156 PHE CZ 1 1
10 24229 1 1 156 PHE H H 20.780 -3.424 3.011 1.00 . A A . 156 PHE H 1 1
10 24230 1 1 156 PHE HA H 23.373 -4.392 2.004 1.00 . A A . 156 PHE HA 1 1
10 24231 1 1 156 PHE HB2 H 22.247 -3.729 -0.001 1.00 . A A . 156 PHE HB2 1 1
10 24232 1 1 156 PHE HB3 H 21.645 -2.252 0.752 1.00 . A A . 156 PHE HB3 1 1
10 24233 1 1 156 PHE HD1 H 24.779 -4.014 -0.259 1.00 . A A . 156 PHE HD1 1 1
10 24234 1 1 156 PHE HD2 H 22.929 -0.266 0.733 1.00 . A A . 156 PHE HD2 1 1
10 24235 1 1 156 PHE HE1 H 26.831 -2.814 -0.964 1.00 . A A . 156 PHE HE1 1 1
10 24236 1 1 156 PHE HE2 H 24.982 0.934 0.029 1.00 . A A . 156 PHE HE2 1 1
10 24237 1 1 156 PHE HZ H 26.933 -0.340 -0.820 1.00 . A A . 156 PHE HZ 1 1
10 24238 1 1 156 PHE N N 21.419 -4.058 2.624 1.00 . A A . 156 PHE N 1 1
10 24239 1 1 156 PHE O O 22.553 -2.000 3.854 1.00 . A A . 156 PHE O 1 1
10 24240 1 1 156 PHE OXT O 24.472 -2.260 2.911 1.00 . A A . 156 PHE OXT 1 1
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