NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612814 |
5t0x   |
30156 | cing | 4-filtered-FRED | STAR | entry | full | 249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t0x
# This FRED archive file contains, for PDB entry <5t0x>:
#
# - 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_5t0x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t0x
_Assembly.Number_of_components 7
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21247.64
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 $Calmodulin A . 1 1
2 . 2 $Estrogen_receptor_peptide B . 1 1
3 . 2 $Estrogen_receptor_peptide C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 1 1
7 . 3 $CALCIUM_ION G . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
7 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Estrogen_receptor_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Estrogen receptor peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RAANLWPSPLMIKRSKKNS
_Entity.Number_of_monomers 19
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 ARG . 1 2
2 ALA . 1 2
3 ALA . 1 2
4 ASN . 1 2
5 LEU . 1 2
6 TRP . 1 2
7 PRO . 1 2
8 SER . 1 2
9 PRO . 1 2
10 LEU . 1 2
11 MET . 1 2
12 ILE . 1 2
13 LYS . 1 2
14 ARG . 1 2
15 SER . 1 2
16 LYS . 1 2
17 LYS . 1 2
18 ASN . 1 2
19 SER . 1 2
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
ARG 1 1 1 2
ALA 2 2 1 2
ALA 3 3 1 2
ASN 4 4 1 2
LEU 5 5 1 2
TRP 6 6 1 2
PRO 7 7 1 2
SER 8 8 1 2
PRO 9 9 1 2
LEU 10 10 1 2
MET 11 11 1 2
ILE 12 12 1 2
LYS 13 13 1 2
ARG 14 14 1 2
SER 15 15 1 2
LYS 16 16 1 2
LYS 17 17 1 2
ASN 18 18 1 2
SER 19 19 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
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 2 2 2 ALA HA B 288 . HA 1 1
1 1 2 2 2 5 LEU QB B 291 . HB# 1 1
2 1 1 2 2 3 ALA HA B 289 . HA 1 1
2 1 2 2 2 6 TRP QB B 292 . HB# 1 1
3 1 1 2 2 4 ASN HA B 290 . HA 1 1
3 1 2 2 2 7 PRO QB B 293 . HB# 1 1
4 1 1 2 2 5 LEU HA B 291 . HA 1 1
4 1 2 2 2 8 SER QB B 294 . HB# 1 1
5 1 1 2 2 6 TRP HA B 292 . HA 1 1
5 1 2 2 2 9 PRO QB B 295 . HB# 1 1
6 1 1 2 2 7 PRO HA B 293 . HA 1 1
6 1 2 2 2 10 LEU QB B 296 . HB# 1 1
7 1 1 2 2 8 SER HA B 294 . HA 1 1
7 1 2 2 2 11 MET QB B 297 . HB# 1 1
8 1 1 2 2 9 PRO HA B 295 . HA 1 1
8 1 2 2 2 12 ILE HB B 298 . HB 1 1
9 1 1 2 2 10 LEU HA B 296 . HA 1 1
9 1 2 2 2 13 LYS QB B 299 . HB# 1 1
10 1 1 2 2 11 MET HA B 297 . HA 1 1
10 1 2 2 2 14 ARG QB B 300 . HB# 1 1
11 1 1 2 2 12 ILE HA B 298 . HA 1 1
11 1 2 2 2 15 SER QB B 301 . HB# 1 1
12 1 1 2 2 13 LYS HA B 299 . HA 1 1
12 1 2 2 2 16 LYS QB B 302 . HB# 1 1
13 1 1 2 2 14 ARG HA B 300 . HA 1 1
13 1 2 2 2 17 LYS QB B 303 . HB# 1 1
14 1 1 2 2 15 SER HA B 301 . HA 1 1
14 1 2 2 2 18 ASN QB B 304 . HB# 1 1
15 1 1 2 2 16 LYS HA B 302 . HA 1 1
15 1 2 2 2 19 SER QB B 305 . HB# 1 1
16 1 1 1 1 14 GLU QG A 14 . HG# 1 1
16 1 2 2 2 13 LYS QE B 299 . HE# 1 1
17 1 1 1 1 14 GLU QG A 14 . HG# 1 1
17 1 2 2 2 13 LYS QD B 299 . HD# 1 1
18 1 1 1 1 14 GLU QB A 14 . HB# 1 1
18 1 2 2 2 13 LYS QE B 299 . HE# 1 1
19 1 1 1 1 14 GLU QB A 14 . HB# 1 1
19 1 2 2 2 13 LYS QD B 299 . HD# 1 1
20 1 1 1 1 14 GLU QG A 14 . HG# 1 1
20 1 2 2 2 17 LYS QG B 303 . HG# 1 1
21 1 1 1 1 15 ALA MB A 15 . HB# 1 1
21 1 2 2 2 10 LEU MD1 B 296 . HD1# 1 1
22 1 1 1 1 18 LEU QD A 18 . HD1# 1 1
22 1 2 2 2 13 LYS QE B 299 . HE# 1 1
23 1 1 1 1 18 LEU QD A 18 . HD1# 1 1
23 1 2 2 2 13 LYS QG B 299 . HG# 1 1
24 1 1 1 1 18 LEU QD A 18 . HD1# 1 1
24 1 2 2 2 13 LYS QD B 299 . HD# 1 1
25 1 1 1 1 18 LEU QB A 18 . HB# 1 1
25 1 2 2 2 13 LYS QG B 299 . HG# 1 1
26 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
26 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1
27 1 1 1 1 27 ILE MG A 27 . HG2# 1 1
27 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
28 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
28 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1
29 1 1 1 1 27 ILE MD A 27 . HD1# 1 1
29 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
30 1 1 1 1 32 LEU QD A 32 . HD1# 1 1
30 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
31 1 1 1 1 35 VAL MG1 A 35 . HG1# 1 1
31 1 2 2 2 9 PRO QB B 295 . HB# 1 1
32 1 1 1 1 36 MET ME A 36 . HE# 1 1
32 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
33 1 1 1 1 36 MET ME A 36 . HE# 1 1
33 1 2 2 2 5 LEU QD B 291 . HD# 1 1
34 1 1 1 1 39 LEU QD A 39 . HD# 1 1
34 1 2 2 2 12 ILE QG B 298 . HG1# 1 1
35 1 1 1 1 39 LEU QD A 39 . HD# 1 1
35 1 2 2 2 12 ILE MD B 298 . HD1# 1 1
36 1 1 1 1 51 MET ME A 51 . HE# 1 1
36 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
37 1 1 1 1 51 MET ME A 51 . HE# 1 1
37 1 2 2 2 5 LEU QB B 291 . HB# 1 1
38 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
38 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1
39 1 1 1 1 54 GLU QB A 54 . HB# 1 1
39 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
40 1 1 1 1 54 GLU QG A 54 . HG# 1 1
40 1 2 2 2 1 ARG QG B 287 . HG# 1 1
41 1 1 1 1 54 GLU QB A 54 . HB# 1 1
41 1 2 2 2 2 ALA MB B 288 . HB# 1 1
42 1 1 1 1 55 VAL QG A 55 . HG1# 1 1
42 1 2 2 2 6 TRP HZ2 B 292 . HZ2 1 1
43 1 1 1 1 55 VAL QG A 55 . HG1# 1 1
43 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
44 1 1 1 1 55 VAL QG A 55 . HG1# 1 1
44 1 2 2 2 2 ALA MB B 288 . HB# 1 1
45 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
45 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1
46 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
46 1 2 2 2 6 TRP HZ3 B 292 . HZ3 1 1
47 1 1 1 1 71 MET ME A 71 . HE# 1 1
47 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
48 1 1 1 1 71 MET ME A 71 . HE# 1 1
48 1 2 2 2 6 TRP QB B 292 . HB# 1 1
49 1 1 1 1 72 MET ME A 72 . HE# 1 1
49 1 2 2 2 6 TRP HD1 B 292 . HD1 1 1
50 1 1 1 1 72 MET ME A 72 . HE# 1 1
50 1 2 2 2 6 TRP QB B 292 . HB# 1 1
51 1 1 1 1 72 MET ME A 72 . HE# 1 1
51 1 2 2 2 10 LEU QD B 296 . HD# 1 1
52 1 1 3 2 2 ALA HA C 288 . HA 1 1
52 1 2 3 2 5 LEU QB C 291 . HB# 1 1
53 1 1 3 2 3 ALA HA C 289 . HA 1 1
53 1 2 3 2 6 TRP QB C 292 . HB# 1 1
54 1 1 3 2 4 ASN HA C 290 . HA 1 1
54 1 2 3 2 7 PRO QB C 293 . HB# 1 1
55 1 1 3 2 5 LEU HA C 291 . HA 1 1
55 1 2 3 2 8 SER QB C 294 . HB# 1 1
56 1 1 3 2 6 TRP HA C 292 . HA 1 1
56 1 2 3 2 9 PRO QB C 295 . HB# 1 1
57 1 1 3 2 7 PRO HA C 293 . HA 1 1
57 1 2 3 2 10 LEU QB C 296 . HB# 1 1
58 1 1 3 2 8 SER HA C 294 . HA 1 1
58 1 2 3 2 11 MET QB C 297 . HB# 1 1
59 1 1 3 2 9 PRO HA C 295 . HA 1 1
59 1 2 3 2 12 ILE HB C 298 . HB 1 1
60 1 1 3 2 10 LEU HA C 296 . HA 1 1
60 1 2 3 2 13 LYS QB C 299 . HB# 1 1
61 1 1 3 2 11 MET HA C 297 . HA 1 1
61 1 2 3 2 14 ARG QB C 300 . HB# 1 1
62 1 1 3 2 12 ILE HA C 298 . HA 1 1
62 1 2 3 2 15 SER QB C 301 . HB# 1 1
63 1 1 3 2 13 LYS HA C 299 . HA 1 1
63 1 2 3 2 16 LYS QB C 302 . HB# 1 1
64 1 1 3 2 14 ARG HA C 300 . HA 1 1
64 1 2 3 2 17 LYS QB C 303 . HB# 1 1
65 1 1 3 2 15 SER HA C 301 . HA 1 1
65 1 2 3 2 18 ASN QB C 304 . HB# 1 1
66 1 1 3 2 16 LYS HA C 302 . HA 1 1
66 1 2 3 2 19 SER QB C 305 . HB# 1 1
67 1 1 1 1 84 GLU QG A 84 . HG# 1 1
67 1 2 3 2 13 LYS QD C 299 . HD# 1 1
68 1 1 1 1 84 GLU QG A 84 . HG# 1 1
68 1 2 3 2 13 LYS QE C 299 . HE# 1 1
69 1 1 1 1 84 GLU QG A 84 . HG# 1 1
69 1 2 3 2 13 LYS QB C 299 . HB# 1 1
70 1 1 1 1 85 ILE MG A 85 . HG2# 1 1
70 1 2 3 2 10 LEU QD C 296 . HD# 1 1
71 1 1 1 1 85 ILE MD A 85 . HD1# 1 1
71 1 2 3 2 10 LEU QD C 296 . HD# 1 1
72 1 1 1 1 87 GLU QG A 87 . HG# 1 1
72 1 2 3 2 13 LYS QD C 299 . HD# 1 1
73 1 1 1 1 87 GLU QG A 87 . HG# 1 1
73 1 2 3 2 13 LYS QE C 299 . HE# 1 1
74 1 1 1 1 88 ALA MB A 88 . HB# 1 1
74 1 2 3 2 10 LEU QD C 296 . HD# 1 1
75 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
75 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
76 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
76 1 2 3 2 6 TRP HZ3 C 292 . HZ3 1 1
77 1 1 1 1 100 ILE MG A 100 . HG2# 1 1
77 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
78 1 1 1 1 100 ILE MG A 100 . HG2# 1 1
78 1 2 3 2 6 TRP HZ3 C 292 . HZ3 1 1
79 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
79 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
80 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
80 1 2 3 2 6 TRP HZ3 C 292 . HZ3 1 1
81 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
81 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
82 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
82 1 2 3 2 6 TRP HD1 C 292 . HD1 1 1
83 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
83 1 2 3 2 6 TRP HE3 C 292 . HE3 1 1
84 1 1 1 1 108 VAL QG A 108 . HG# 1 1
84 1 2 3 2 6 TRP HE3 C 292 . HE3 1 1
85 1 1 1 1 108 VAL QG A 108 . HG# 1 1
85 1 2 3 2 9 PRO QG C 295 . HG# 1 1
86 1 1 1 1 109 MET ME A 109 . HE# 1 1
86 1 2 3 2 6 TRP HE3 C 292 . HE3 1 1
87 1 1 1 1 112 LEU QD A 112 . HD# 1 1
87 1 2 3 2 7 PRO QB C 293 . HB# 1 1
88 1 1 1 1 112 LEU QD A 112 . HD# 1 1
88 1 2 3 2 5 LEU QD C 291 . HD# 1 1
89 1 1 1 1 112 LEU QD A 112 . HD# 1 1
89 1 2 3 2 5 LEU QB C 291 . HB# 1 1
90 1 1 1 1 112 LEU QD A 112 . HD# 1 1
90 1 2 3 2 5 LEU HG C 291 . HG# 1 1
91 1 1 1 1 123 GLU QB A 123 . HB# 1 1
91 1 2 3 2 1 ARG HE C 287 . HE# 1 1
92 1 1 1 1 124 MET ME A 124 . HE# 1 1
92 1 2 3 2 6 TRP HD1 C 292 . HD1 1 1
93 1 1 1 1 124 MET ME A 124 . HE# 1 1
93 1 2 3 2 6 TRP HE3 C 292 . HE3 1 1
94 1 1 1 1 125 ILE HA A 125 . HA 1 1
94 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
95 1 1 1 1 125 ILE HA A 125 . HA 1 1
95 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
96 1 1 1 1 125 ILE MD A 125 . HD1# 1 1
96 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
97 1 1 1 1 125 ILE MD A 125 . HD1# 1 1
97 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
98 1 1 1 1 125 ILE QG A 125 . HG1# 1 1
98 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
99 1 1 1 1 125 ILE QG A 125 . HG1# 1 1
99 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
100 1 1 1 1 125 ILE MG A 125 . HG2# 1 1
100 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
101 1 1 1 1 125 ILE MG A 125 . HG2# 1 1
101 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
102 1 1 1 1 127 GLU QG A 127 . HG# 1 1
102 1 2 3 2 6 TRP HD1 C 292 . HD1 1 1
103 1 1 1 1 128 ALA MB A 128 . HB# 1 1
103 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
104 1 1 1 1 128 ALA MB A 128 . HB# 1 1
104 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
105 1 1 1 1 136 VAL QG A 136 . HG2# 1 1
105 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
106 1 1 1 1 136 VAL QG A 136 . HG2# 1 1
106 1 2 3 2 6 TRP HH2 C 292 . HH2 1 1
107 1 1 1 1 136 VAL QG A 136 . HG2# 1 1
107 1 2 3 2 6 TRP HZ3 C 292 . HZ3 1 1
108 1 1 1 1 144 MET ME A 144 . HE# 1 1
108 1 2 3 2 6 TRP HD1 C 292 . HD1 1 1
109 1 1 1 1 144 MET ME A 144 . HE# 1 1
109 1 2 3 2 6 TRP HZ2 C 292 . HZ2 1 1
110 1 1 1 1 145 MET ME A 145 . HE# 1 1
110 1 2 3 2 6 TRP HE3 C 292 . HE3 1 1
111 1 1 1 1 145 MET ME A 145 . HE# 1 1
111 1 2 3 2 6 TRP HD1 C 292 . HD1 1 1
112 1 1 1 1 145 MET ME A 145 . HE# 1 1
112 1 2 3 2 6 TRP QB C 292 . HB# 1 1
113 1 1 1 1 145 MET ME A 145 . HE# 1 1
113 1 2 3 2 10 LEU QD C 296 . HD# 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 . . . . . 0.0 0.0 2.5 1 1
2 1 . . . . . 0.0 0.0 2.5 1 1
3 1 . . . . . 0.0 0.0 2.5 1 1
4 1 . . . . . 0.0 0.0 2.5 1 1
5 1 . . . . . 0.0 0.0 2.5 1 1
6 1 . . . . . 0.0 0.0 2.5 1 1
7 1 . . . . . 0.0 0.0 2.5 1 1
8 1 . . . . . 0.0 0.0 2.5 1 1
9 1 . . . . . 0.0 0.0 2.5 1 1
10 1 . . . . . 0.0 0.0 2.5 1 1
11 1 . . . . . 0.0 0.0 2.5 1 1
12 1 . . . . . 0.0 0.0 2.5 1 1
13 1 . . . . . 0.0 0.0 2.5 1 1
14 1 . . . . . 0.0 0.0 2.5 1 1
15 1 . . . . . 0.0 0.0 2.5 1 1
16 1 . . . . . 2.0 0.0 2.0 1 1
17 1 . . . . . 2.0 0.0 2.0 1 1
18 1 . . . . . 2.0 0.0 2.0 1 1
19 1 . . . . . 2.0 0.0 2.0 1 1
20 1 . . . . . 2.0 0.0 2.0 1 1
21 1 . . . . . 2.0 0.0 2.0 1 1
22 1 . . . . . 2.0 0.0 2.0 1 1
23 1 . . . . . 2.0 0.0 2.0 1 1
24 1 . . . . . 2.0 0.0 2.0 1 1
25 1 . . . . . 2.0 0.0 2.0 1 1
26 1 . . . . . 2.0 0.0 2.0 1 1
27 1 . . . . . 2.0 0.0 2.0 1 1
28 1 . . . . . 2.0 0.0 2.0 1 1
29 1 . . . . . 2.0 0.0 2.0 1 1
30 1 . . . . . 2.0 0.0 2.0 1 1
31 1 . . . . . 2.0 0.0 2.0 1 1
32 1 . . . . . 2.0 0.0 2.0 1 1
33 1 . . . . . 2.0 0.0 2.0 1 1
34 1 . . . . . 2.0 0.0 2.0 1 1
35 1 . . . . . 2.0 0.0 2.0 1 1
36 1 . . . . . 2.0 0.0 2.0 1 1
37 1 . . . . . 2.0 0.0 2.0 1 1
38 1 . . . . . 2.0 0.0 2.0 1 1
39 1 . . . . . 2.0 0.0 2.0 1 1
40 1 . . . . . 2.0 0.0 2.0 1 1
41 1 . . . . . 2.0 0.0 2.0 1 1
42 1 . . . . . 2.0 0.0 2.0 1 1
43 1 . . . . . 2.0 0.0 2.0 1 1
44 1 . . . . . 2.0 0.0 2.0 1 1
45 1 . . . . . 2.0 0.0 2.0 1 1
46 1 . . . . . 2.0 0.0 2.0 1 1
47 1 . . . . . 2.0 0.0 2.0 1 1
48 1 . . . . . 2.0 0.0 2.0 1 1
49 1 . . . . . 2.0 0.0 2.0 1 1
50 1 . . . . . 2.0 0.0 2.0 1 1
51 1 . . . . . 2.0 0.0 2.0 1 1
52 1 . . . . . 0.0 0.0 2.5 1 1
53 1 . . . . . 0.0 0.0 2.5 1 1
54 1 . . . . . 0.0 0.0 2.5 1 1
55 1 . . . . . 0.0 0.0 2.5 1 1
56 1 . . . . . 0.0 0.0 2.5 1 1
57 1 . . . . . 0.0 0.0 2.5 1 1
58 1 . . . . . 0.0 0.0 2.5 1 1
59 1 . . . . . 0.0 0.0 2.5 1 1
60 1 . . . . . 0.0 0.0 2.5 1 1
61 1 . . . . . 0.0 0.0 2.5 1 1
62 1 . . . . . 0.0 0.0 2.5 1 1
63 1 . . . . . 0.0 0.0 2.5 1 1
64 1 . . . . . 0.0 0.0 2.5 1 1
65 1 . . . . . 0.0 0.0 2.5 1 1
66 1 . . . . . 0.0 0.0 2.5 1 1
67 1 . . . . . 2.0 0.0 2.0 1 1
68 1 . . . . . 2.0 0.0 2.0 1 1
69 1 . . . . . 2.0 0.0 2.0 1 1
70 1 . . . . . 2.0 0.0 2.0 1 1
71 1 . . . . . 2.0 0.0 2.0 1 1
72 1 . . . . . 2.0 0.0 2.0 1 1
73 1 . . . . . 2.0 0.0 2.0 1 1
74 1 . . . . . 2.0 0.0 2.0 1 1
75 1 . . . . . 2.0 0.0 2.0 1 1
76 1 . . . . . 2.0 0.0 2.0 1 1
77 1 . . . . . 2.0 0.0 2.0 1 1
78 1 . . . . . 2.0 0.0 2.0 1 1
79 1 . . . . . 2.0 0.0 2.0 1 1
80 1 . . . . . 2.0 0.0 2.0 1 1
81 1 . . . . . 2.0 0.0 2.0 1 1
82 1 . . . . . 2.0 0.0 2.0 1 1
83 1 . . . . . 2.0 0.0 2.0 1 1
84 1 . . . . . 2.0 0.0 2.0 1 1
85 1 . . . . . 2.0 0.0 2.0 1 1
86 1 . . . . . 2.0 0.0 2.0 1 1
87 1 . . . . . 2.0 0.0 2.0 1 1
88 1 . . . . . 2.0 0.0 2.0 1 1
89 1 . . . . . 2.0 0.0 2.0 1 1
90 1 . . . . . 2.0 0.0 2.0 1 1
91 1 . . . . . 2.0 0.0 2.0 1 1
92 1 . . . . . 2.0 0.0 2.0 1 1
93 1 . . . . . 2.0 0.0 2.0 1 1
94 1 . . . . . 2.0 0.0 2.0 1 1
95 1 . . . . . 2.0 0.0 2.0 1 1
96 1 . . . . . 2.0 0.0 2.0 1 1
97 1 . . . . . 2.0 0.0 2.0 1 1
98 1 . . . . . 2.0 0.0 2.0 1 1
99 1 . . . . . 2.0 0.0 2.0 1 1
100 1 . . . . . 2.0 0.0 2.0 1 1
101 1 . . . . . 2.0 0.0 2.0 1 1
102 1 . . . . . 2.0 0.0 2.0 1 1
103 1 . . . . . 2.0 0.0 2.0 1 1
104 1 . . . . . 2.0 0.0 2.0 1 1
105 1 . . . . . 2.0 0.0 2.0 1 1
106 1 . . . . . 2.0 0.0 2.0 1 1
107 1 . . . . . 2.0 0.0 2.0 1 1
108 1 . . . . . 2.0 0.0 2.0 1 1
109 1 . . . . . 2.0 0.0 2.0 1 1
110 1 . . . . . 2.0 0.0 2.0 1 1
111 1 . . . . . 2.0 0.0 2.0 1 1
112 1 . . . . . 2.0 0.0 2.0 1 1
113 1 . . . . . 2.0 0.0 2.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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 2 2 2 ALA O B 288 . O 1 2
1 1 2 2 2 6 TRP N B 292 . N 1 2
2 1 1 2 2 2 ALA O B 288 . O 1 2
2 1 2 2 2 6 TRP H B 292 . HN 1 2
3 1 1 2 2 3 ALA O B 289 . O 1 2
3 1 2 2 2 7 PRO N B 293 . N 1 2
4 1 1 2 2 4 ASN O B 290 . O 1 2
4 1 2 2 2 8 SER N B 294 . N 1 2
5 1 1 2 2 4 ASN O B 290 . O 1 2
5 1 2 2 2 8 SER H B 294 . HN 1 2
6 1 1 2 2 5 LEU O B 291 . O 1 2
6 1 2 2 2 9 PRO N B 295 . N 1 2
7 1 1 2 2 6 TRP O B 292 . O 1 2
7 1 2 2 2 10 LEU N B 296 . N 1 2
8 1 1 2 2 6 TRP O B 292 . O 1 2
8 1 2 2 2 10 LEU H B 296 . HN 1 2
9 1 1 2 2 7 PRO O B 293 . O 1 2
9 1 2 2 2 11 MET N B 297 . N 1 2
10 1 1 2 2 7 PRO O B 293 . O 1 2
10 1 2 2 2 11 MET H B 297 . HN 1 2
11 1 1 2 2 8 SER O B 294 . O 1 2
11 1 2 2 2 12 ILE N B 298 . N 1 2
12 1 1 2 2 8 SER O B 294 . O 1 2
12 1 2 2 2 12 ILE H B 298 . HN 1 2
13 1 1 2 2 9 PRO O B 295 . O 1 2
13 1 2 2 2 13 LYS N B 299 . N 1 2
14 1 1 2 2 9 PRO O B 295 . O 1 2
14 1 2 2 2 13 LYS H B 299 . HN 1 2
15 1 1 2 2 10 LEU O B 296 . O 1 2
15 1 2 2 2 14 ARG N B 300 . N 1 2
16 1 1 2 2 10 LEU O B 296 . O 1 2
16 1 2 2 2 14 ARG H B 300 . HN 1 2
17 1 1 2 2 11 MET O B 297 . O 1 2
17 1 2 2 2 15 SER N B 301 . N 1 2
18 1 1 2 2 11 MET O B 297 . O 1 2
18 1 2 2 2 15 SER H B 301 . HN 1 2
19 1 1 2 2 12 ILE O B 298 . O 1 2
19 1 2 2 2 16 LYS N B 302 . N 1 2
20 1 1 2 2 12 ILE O B 298 . O 1 2
20 1 2 2 2 16 LYS H B 302 . HN 1 2
21 1 1 2 2 13 LYS O B 299 . O 1 2
21 1 2 2 2 17 LYS N B 303 . N 1 2
22 1 1 2 2 13 LYS O B 299 . O 1 2
22 1 2 2 2 17 LYS H B 303 . HN 1 2
23 1 1 2 2 14 ARG O B 300 . O 1 2
23 1 2 2 2 18 ASN N B 304 . N 1 2
24 1 1 2 2 14 ARG O B 300 . O 1 2
24 1 2 2 2 18 ASN H B 304 . HN 1 2
25 1 1 2 2 15 SER O B 301 . O 1 2
25 1 2 2 2 19 SER N B 305 . N 1 2
26 1 1 2 2 15 SER O B 301 . O 1 2
26 1 2 2 2 19 SER H B 305 . HN 1 2
27 1 1 3 2 2 ALA O C 288 . O 1 2
27 1 2 3 2 6 TRP N C 292 . N 1 2
28 1 1 3 2 2 ALA O C 288 . O 1 2
28 1 2 3 2 6 TRP H C 292 . HN 1 2
29 1 1 3 2 3 ALA O C 289 . O 1 2
29 1 2 3 2 7 PRO N C 293 . N 1 2
30 1 1 3 2 4 ASN O C 290 . O 1 2
30 1 2 3 2 8 SER N C 294 . N 1 2
31 1 1 3 2 4 ASN O C 290 . O 1 2
31 1 2 3 2 8 SER H C 294 . HN 1 2
32 1 1 3 2 5 LEU O C 291 . O 1 2
32 1 2 3 2 9 PRO N C 295 . N 1 2
33 1 1 3 2 6 TRP O C 292 . O 1 2
33 1 2 3 2 10 LEU N C 296 . N 1 2
34 1 1 3 2 6 TRP O C 292 . O 1 2
34 1 2 3 2 10 LEU H C 296 . HN 1 2
35 1 1 3 2 7 PRO O C 293 . O 1 2
35 1 2 3 2 11 MET N C 297 . N 1 2
36 1 1 3 2 7 PRO O C 293 . O 1 2
36 1 2 3 2 11 MET H C 297 . HN 1 2
37 1 1 3 2 8 SER O C 294 . O 1 2
37 1 2 3 2 12 ILE N C 298 . N 1 2
38 1 1 3 2 8 SER O C 294 . O 1 2
38 1 2 3 2 12 ILE H C 298 . HN 1 2
39 1 1 3 2 9 PRO O C 295 . O 1 2
39 1 2 3 2 13 LYS N C 299 . N 1 2
40 1 1 3 2 9 PRO O C 295 . O 1 2
40 1 2 3 2 13 LYS H C 299 . HN 1 2
41 1 1 3 2 10 LEU O C 296 . O 1 2
41 1 2 3 2 14 ARG N C 300 . N 1 2
42 1 1 3 2 10 LEU O C 296 . O 1 2
42 1 2 3 2 14 ARG H C 300 . HN 1 2
43 1 1 3 2 11 MET O C 297 . O 1 2
43 1 2 3 2 15 SER N C 301 . N 1 2
44 1 1 3 2 11 MET O C 297 . O 1 2
44 1 2 3 2 15 SER H C 301 . HN 1 2
45 1 1 3 2 12 ILE O C 298 . O 1 2
45 1 2 3 2 16 LYS N C 302 . N 1 2
46 1 1 3 2 12 ILE O C 298 . O 1 2
46 1 2 3 2 16 LYS H C 302 . HN 1 2
47 1 1 3 2 13 LYS O C 299 . O 1 2
47 1 2 3 2 17 LYS N C 303 . N 1 2
48 1 1 3 2 13 LYS O C 299 . O 1 2
48 1 2 3 2 17 LYS H C 303 . HN 1 2
49 1 1 3 2 14 ARG O C 300 . O 1 2
49 1 2 3 2 18 ASN N C 304 . N 1 2
50 1 1 3 2 14 ARG O C 300 . O 1 2
50 1 2 3 2 18 ASN H C 304 . HN 1 2
51 1 1 3 2 15 SER O C 301 . O 1 2
51 1 2 3 2 19 SER N C 305 . N 1 2
52 1 1 3 2 15 SER O C 301 . O 1 2
52 1 2 3 2 19 SER H C 305 . HN 1 2
53 1 1 1 1 82 GLU O A 82 . O 1 2
53 1 2 1 1 86 ARG N A 86 . N 1 2
54 1 1 1 1 82 GLU O A 82 . O 1 2
54 1 2 1 1 86 ARG H A 86 . HN 1 2
55 1 1 1 1 83 GLU O A 83 . O 1 2
55 1 2 1 1 87 GLU N A 87 . N 1 2
56 1 1 1 1 83 GLU O A 83 . O 1 2
56 1 2 1 1 87 GLU H A 87 . HN 1 2
57 1 1 1 1 84 GLU O A 84 . O 1 2
57 1 2 1 1 88 ALA N A 88 . N 1 2
58 1 1 1 1 84 GLU O A 84 . O 1 2
58 1 2 1 1 88 ALA H A 88 . HN 1 2
59 1 1 1 1 85 ILE O A 85 . O 1 2
59 1 2 1 1 89 PHE N A 89 . N 1 2
60 1 1 1 1 85 ILE O A 85 . O 1 2
60 1 2 1 1 89 PHE H A 89 . HN 1 2
61 1 1 1 1 86 ARG O A 86 . O 1 2
61 1 2 1 1 90 ARG N A 90 . N 1 2
62 1 1 1 1 86 ARG O A 86 . O 1 2
62 1 2 1 1 90 ARG H A 90 . 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 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 3.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 3.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 3.3 1 2
34 1 . . . . . 0.0 0.0 2.3 1 2
35 1 . . . . . 0.0 0.0 3.3 1 2
36 1 . . . . . 0.0 0.0 2.3 1 2
37 1 . . . . . 0.0 0.0 3.3 1 2
38 1 . . . . . 0.0 0.0 2.3 1 2
39 1 . . . . . 0.0 0.0 3.3 1 2
40 1 . . . . . 0.0 0.0 2.3 1 2
41 1 . . . . . 0.0 0.0 3.3 1 2
42 1 . . . . . 0.0 0.0 2.3 1 2
43 1 . . . . . 0.0 0.0 3.3 1 2
44 1 . . . . . 0.0 0.0 2.3 1 2
45 1 . . . . . 0.0 0.0 3.3 1 2
46 1 . . . . . 0.0 0.0 2.3 1 2
47 1 . . . . . 0.0 0.0 3.3 1 2
48 1 . . . . . 0.0 0.0 2.3 1 2
49 1 . . . . . 0.0 0.0 3.3 1 2
50 1 . . . . . 0.0 0.0 2.3 1 2
51 1 . . . . . 0.0 0.0 3.3 1 2
52 1 . . . . . 0.0 0.0 2.3 1 2
53 1 . . . . . 0.0 0.0 3.3 1 2
54 1 . . . . . 0.0 0.0 2.3 1 2
55 1 . . . . . 0.0 0.0 3.3 1 2
56 1 . . . . . 0.0 0.0 2.3 1 2
57 1 . . . . . 0.0 0.0 3.3 1 2
58 1 . . . . . 0.0 0.0 2.3 1 2
59 1 . . . . . 0.0 0.0 3.3 1 2
60 1 . . . . . 0.0 0.0 2.3 1 2
61 1 . . . . . 0.0 0.0 3.3 1 2
62 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 2 ALA C 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C -89.99999 -30.0 B 288 . C B 289 . N B 289 . CA B 289 . C 1 1
2 . 2 2 3 ALA C 2 2 4 ASN N 2 2 4 ASN CA 2 2 4 ASN C -89.99999 -30.0 B 289 . C B 290 . N B 290 . CA B 290 . C 1 1
3 . 2 2 4 ASN C 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C -89.99999 -30.0 B 290 . C B 291 . N B 291 . CA B 291 . C 1 1
4 . 2 2 5 LEU C 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C -89.99999 -30.0 B 291 . C B 292 . N B 292 . CA B 292 . C 1 1
5 . 2 2 6 TRP C 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C -89.99999 -30.0 B 292 . C B 293 . N B 293 . CA B 293 . C 1 1
6 . 2 2 7 PRO C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -89.99999 -30.0 B 293 . C B 294 . N B 294 . CA B 294 . C 1 1
7 . 2 2 8 SER C 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C -89.99999 -30.0 B 294 . C B 295 . N B 295 . CA B 295 . C 1 1
8 . 2 2 9 PRO C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -89.99999 -30.0 B 295 . C B 296 . N B 296 . CA B 296 . C 1 1
9 . 2 2 10 LEU C 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C -89.99999 -30.0 B 296 . C B 297 . N B 297 . CA B 297 . C 1 1
10 . 2 2 11 MET C 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C -89.99999 -30.0 B 297 . C B 298 . N B 298 . CA B 298 . C 1 1
11 . 2 2 12 ILE C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -89.99999 -30.0 B 298 . C B 299 . N B 299 . CA B 299 . C 1 1
12 . 2 2 13 LYS C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -89.99999 -30.0 B 299 . C B 300 . N B 300 . CA B 300 . C 1 1
13 . 2 2 14 ARG C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -89.99999 -30.0 B 300 . C B 301 . N B 301 . CA B 301 . C 1 1
14 . 2 2 15 SER C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -89.99999 -30.0 B 301 . C B 302 . N B 302 . CA B 302 . C 1 1
15 . 2 2 16 LYS C 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C -89.99999 -30.0 B 302 . C B 303 . N B 303 . CA B 303 . C 1 1
16 . 2 2 17 LYS C 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C -89.99999 -30.0 B 303 . C B 304 . N B 304 . CA B 304 . C 1 1
17 . 2 2 18 ASN C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -89.99999 -30.0 B 304 . C B 305 . N B 305 . CA B 305 . C 1 1
18 . 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C 2 2 3 ALA N -70.0 -10.0 B 288 . N B 288 . CA B 288 . C B 289 . N 1 1
19 . 2 2 3 ALA N 2 2 3 ALA CA 2 2 3 ALA C 2 2 4 ASN N -70.0 -10.0 B 289 . N B 289 . CA B 289 . C B 290 . N 1 1
20 . 2 2 4 ASN N 2 2 4 ASN CA 2 2 4 ASN C 2 2 5 LEU N -70.0 -10.0 B 290 . N B 290 . CA B 290 . C B 291 . N 1 1
21 . 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C 2 2 6 TRP N -70.0 -10.0 B 291 . N B 291 . CA B 291 . C B 292 . N 1 1
22 . 2 2 6 TRP N 2 2 6 TRP CA 2 2 6 TRP C 2 2 7 PRO N -70.0 -10.0 B 292 . N B 292 . CA B 292 . C B 293 . N 1 1
23 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 SER N -70.0 -10.0 B 293 . N B 293 . CA B 293 . C B 294 . N 1 1
24 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 PRO N -70.0 -10.0 B 294 . N B 294 . CA B 294 . C B 295 . N 1 1
25 . 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C 2 2 10 LEU N -70.0 -10.0 B 295 . N B 295 . CA B 295 . C B 296 . N 1 1
26 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 MET N -70.0 -10.0 B 296 . N B 296 . CA B 296 . C B 297 . N 1 1
27 . 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C 2 2 12 ILE N -70.0 -10.0 B 297 . N B 297 . CA B 297 . C B 298 . N 1 1
28 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C 2 2 13 LYS N -70.0 -10.0 B 298 . N B 298 . CA B 298 . C B 299 . N 1 1
29 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 ARG N -70.0 -10.0 B 299 . N B 299 . CA B 299 . C B 300 . N 1 1
30 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 SER N -70.0 -10.0 B 300 . N B 300 . CA B 300 . C B 301 . N 1 1
31 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 LYS N -70.0 -10.0 B 301 . N B 301 . CA B 301 . C B 302 . N 1 1
32 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 LYS N -70.0 -10.0 B 302 . N B 302 . CA B 302 . C B 303 . N 1 1
33 . 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C 2 2 18 ASN N -70.0 -10.0 B 303 . N B 303 . CA B 303 . C B 304 . N 1 1
34 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C 2 2 19 SER N -70.0 -10.0 B 304 . N B 304 . CA B 304 . C B 305 . N 1 1
35 . 3 2 2 ALA C 3 2 3 ALA N 3 2 3 ALA CA 3 2 3 ALA C -89.99999 -30.0 C 288 . C C 289 . N C 289 . CA C 289 . C 1 1
36 . 3 2 3 ALA C 3 2 4 ASN N 3 2 4 ASN CA 3 2 4 ASN C -89.99999 -30.0 C 289 . C C 290 . N C 290 . CA C 290 . C 1 1
37 . 3 2 4 ASN C 3 2 5 LEU N 3 2 5 LEU CA 3 2 5 LEU C -89.99999 -30.0 C 290 . C C 291 . N C 291 . CA C 291 . C 1 1
38 . 3 2 5 LEU C 3 2 6 TRP N 3 2 6 TRP CA 3 2 6 TRP C -89.99999 -30.0 C 291 . C C 292 . N C 292 . CA C 292 . C 1 1
39 . 3 2 6 TRP C 3 2 7 PRO N 3 2 7 PRO CA 3 2 7 PRO C -89.99999 -30.0 C 292 . C C 293 . N C 293 . CA C 293 . C 1 1
40 . 3 2 7 PRO C 3 2 8 SER N 3 2 8 SER CA 3 2 8 SER C -89.99999 -30.0 C 293 . C C 294 . N C 294 . CA C 294 . C 1 1
41 . 3 2 8 SER C 3 2 9 PRO N 3 2 9 PRO CA 3 2 9 PRO C -89.99999 -30.0 C 294 . C C 295 . N C 295 . CA C 295 . C 1 1
42 . 3 2 9 PRO C 3 2 10 LEU N 3 2 10 LEU CA 3 2 10 LEU C -89.99999 -30.0 C 295 . C C 296 . N C 296 . CA C 296 . C 1 1
43 . 3 2 10 LEU C 3 2 11 MET N 3 2 11 MET CA 3 2 11 MET C -89.99999 -30.0 C 296 . C C 297 . N C 297 . CA C 297 . C 1 1
44 . 3 2 11 MET C 3 2 12 ILE N 3 2 12 ILE CA 3 2 12 ILE C -89.99999 -30.0 C 297 . C C 298 . N C 298 . CA C 298 . C 1 1
45 . 3 2 12 ILE C 3 2 13 LYS N 3 2 13 LYS CA 3 2 13 LYS C -89.99999 -30.0 C 298 . C C 299 . N C 299 . CA C 299 . C 1 1
46 . 3 2 13 LYS C 3 2 14 ARG N 3 2 14 ARG CA 3 2 14 ARG C -89.99999 -30.0 C 299 . C C 300 . N C 300 . CA C 300 . C 1 1
47 . 3 2 14 ARG C 3 2 15 SER N 3 2 15 SER CA 3 2 15 SER C -89.99999 -30.0 C 300 . C C 301 . N C 301 . CA C 301 . C 1 1
48 . 3 2 15 SER C 3 2 16 LYS N 3 2 16 LYS CA 3 2 16 LYS C -89.99999 -30.0 C 301 . C C 302 . N C 302 . CA C 302 . C 1 1
49 . 3 2 16 LYS C 3 2 17 LYS N 3 2 17 LYS CA 3 2 17 LYS C -89.99999 -30.0 C 302 . C C 303 . N C 303 . CA C 303 . C 1 1
50 . 3 2 17 LYS C 3 2 18 ASN N 3 2 18 ASN CA 3 2 18 ASN C -89.99999 -30.0 C 303 . C C 304 . N C 304 . CA C 304 . C 1 1
51 . 3 2 18 ASN C 3 2 19 SER N 3 2 19 SER CA 3 2 19 SER C -89.99999 -30.0 C 304 . C C 305 . N C 305 . CA C 305 . C 1 1
52 . 3 2 2 ALA N 3 2 2 ALA CA 3 2 2 ALA C 3 2 3 ALA N -70.0 -10.0 C 288 . N C 288 . CA C 288 . C C 289 . N 1 1
53 . 3 2 3 ALA N 3 2 3 ALA CA 3 2 3 ALA C 3 2 4 ASN N -70.0 -10.0 C 289 . N C 289 . CA C 289 . C C 290 . N 1 1
54 . 3 2 4 ASN N 3 2 4 ASN CA 3 2 4 ASN C 3 2 5 LEU N -70.0 -10.0 C 290 . N C 290 . CA C 290 . C C 291 . N 1 1
55 . 3 2 5 LEU N 3 2 5 LEU CA 3 2 5 LEU C 3 2 6 TRP N -70.0 -10.0 C 291 . N C 291 . CA C 291 . C C 292 . N 1 1
56 . 3 2 6 TRP N 3 2 6 TRP CA 3 2 6 TRP C 3 2 7 PRO N -70.0 -10.0 C 292 . N C 292 . CA C 292 . C C 293 . N 1 1
57 . 3 2 7 PRO N 3 2 7 PRO CA 3 2 7 PRO C 3 2 8 SER N -70.0 -10.0 C 293 . N C 293 . CA C 293 . C C 294 . N 1 1
58 . 3 2 8 SER N 3 2 8 SER CA 3 2 8 SER C 3 2 9 PRO N -70.0 -10.0 C 294 . N C 294 . CA C 294 . C C 295 . N 1 1
59 . 3 2 9 PRO N 3 2 9 PRO CA 3 2 9 PRO C 3 2 10 LEU N -70.0 -10.0 C 295 . N C 295 . CA C 295 . C C 296 . N 1 1
60 . 3 2 10 LEU N 3 2 10 LEU CA 3 2 10 LEU C 3 2 11 MET N -70.0 -10.0 C 296 . N C 296 . CA C 296 . C C 297 . N 1 1
61 . 3 2 11 MET N 3 2 11 MET CA 3 2 11 MET C 3 2 12 ILE N -70.0 -10.0 C 297 . N C 297 . CA C 297 . C C 298 . N 1 1
62 . 3 2 12 ILE N 3 2 12 ILE CA 3 2 12 ILE C 3 2 13 LYS N -70.0 -10.0 C 298 . N C 298 . CA C 298 . C C 299 . N 1 1
63 . 3 2 13 LYS N 3 2 13 LYS CA 3 2 13 LYS C 3 2 14 ARG N -70.0 -10.0 C 299 . N C 299 . CA C 299 . C C 300 . N 1 1
64 . 3 2 14 ARG N 3 2 14 ARG CA 3 2 14 ARG C 3 2 15 SER N -70.0 -10.0 C 300 . N C 300 . CA C 300 . C C 301 . N 1 1
65 . 3 2 15 SER N 3 2 15 SER CA 3 2 15 SER C 3 2 16 LYS N -70.0 -10.0 C 301 . N C 301 . CA C 301 . C C 302 . N 1 1
66 . 3 2 16 LYS N 3 2 16 LYS CA 3 2 16 LYS C 3 2 17 LYS N -70.0 -10.0 C 302 . N C 302 . CA C 302 . C C 303 . N 1 1
67 . 3 2 17 LYS N 3 2 17 LYS CA 3 2 17 LYS C 3 2 18 ASN N -70.0 -10.0 C 303 . N C 303 . CA C 303 . C C 304 . N 1 1
68 . 3 2 18 ASN N 3 2 18 ASN CA 3 2 18 ASN C 3 2 19 SER N -70.0 -10.0 C 304 . N C 304 . CA C 304 . C C 305 . N 1 1
69 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -89.99999 -30.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
70 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -89.99999 -30.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
71 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -30.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
72 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -89.99999 -30.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
73 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -89.99999 -30.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
74 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -30.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 7.407 -19.908 -8.692 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 6.073 -20.552 -8.349 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 5.038 -20.220 -9.412 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 6.278 -20.406 -6.287 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 4.676 -20.495 -6.809 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 5.549 -19.060 -7.002 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 6.196 -21.624 -8.319 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 5.385 -20.570 -10.373 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 4.890 -19.151 -9.450 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 4.104 -20.704 -9.167 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 5.610 -20.097 -7.021 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 7.620 -18.729 -8.406 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 10.441 -19.809 -8.467 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 9.632 -20.237 -9.688 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 9.545 -19.080 -10.696 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 8.953 -19.499 -12.028 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 8.050 -21.627 -9.480 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 10.137 -21.069 -10.156 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 8.924 -18.300 -10.283 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 10.537 -18.689 -10.870 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 8.298 -20.699 -9.294 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 10.057 -20.080 -7.327 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 9.621 -20.245 -12.777 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 7.816 -19.082 -12.337 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 13.271 -17.523 -8.110 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 12.428 -18.694 -7.630 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 13.339 -19.814 -7.118 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 13.973 -21.228 -5.122 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 12.895 -20.396 -5.786 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 11.843 -19.002 -9.636 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 11.792 -18.359 -6.823 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 13.354 -20.610 -7.849 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 14.339 -19.424 -7.003 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 13.270 -20.749 -3.325 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 14.645 -21.801 -3.346 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 12.628 -19.583 -5.126 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 12.031 -21.021 -5.952 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 11.572 -19.167 -8.707 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 13.963 -21.262 -3.800 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 13.119 -17.064 -9.244 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 14.811 -21.832 -5.791 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 16.426 -16.195 -7.051 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 15.022 -15.933 -7.580 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 14.445 -14.577 -7.078 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 13.883 -15.497 -4.753 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 15.731 -13.818 -5.025 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 14.383 -14.298 -5.552 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 14.222 -17.455 -6.358 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 15.078 -15.897 -8.661 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 15.034 -13.790 -7.523 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 13.438 -14.492 -7.467 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 14.594 -16.306 -4.835 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 12.927 -15.816 -5.144 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 13.772 -15.217 -3.715 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 15.662 -13.652 -3.960 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 16.002 -12.894 -5.514 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 16.484 -14.566 -5.225 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 13.675 -13.497 -5.388 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 14.149 -17.043 -7.245 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 16.600 -16.668 -5.930 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 19.288 -14.975 -6.625 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 18.803 -16.134 -7.488 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 19.703 -16.262 -8.725 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 20.771 -17.322 -8.511 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 17.225 -15.607 -8.782 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 18.864 -17.051 -6.922 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 20.189 -15.313 -8.900 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 19.253 -16.138 -10.650 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 21.364 -17.065 -7.646 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 21.407 -17.372 -9.382 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 20.300 -18.281 -8.353 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 17.422 -15.933 -7.878 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 19.494 -13.866 -7.123 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 18.905 -16.599 -9.871 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 21.301 -13.693 -4.768 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 19.920 -14.216 -4.392 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 19.935 -14.771 -2.969 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 18.575 -15.376 -0.935 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 18.549 -15.018 -2.403 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 19.295 -16.144 -5.005 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 19.218 -13.397 -4.437 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 20.470 -15.707 -2.964 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 20.444 -14.071 -2.323 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 17.957 -14.122 -2.527 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 18.090 -15.829 -2.950 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 19.469 -15.236 -5.335 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 21.627 -12.534 -4.525 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 19.536 -14.986 -0.239 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 17.634 -16.050 -0.464 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 23.387 -13.134 -6.907 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 23.443 -14.178 -5.795 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 24.204 -15.410 -6.273 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 26.423 -14.929 -7.375 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 25.709 -15.315 -6.098 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 21.785 -15.469 -5.537 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 23.951 -13.755 -4.942 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 23.853 -16.269 -5.725 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 23.997 -15.558 -7.322 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 25.928 -14.573 -5.343 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 26.081 -16.276 -5.773 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 22.102 -14.553 -5.377 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 24.169 -12.188 -6.924 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 26.177 -15.573 -8.415 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 27.243 -13.990 -7.343 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 21.574 -11.100 -8.502 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 22.297 -12.372 -8.939 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 21.547 -13.045 -10.089 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 21.421 -15.038 -11.650 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 22.237 -14.301 -10.605 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 21.827 -14.054 -7.743 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 23.289 -12.107 -9.276 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 20.559 -13.316 -9.750 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 21.460 -12.346 -10.907 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 23.084 -15.725 -12.487 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 21.603 -16.216 -13.234 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 23.182 -14.021 -11.045 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 22.413 -14.966 -9.772 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 22.443 -13.298 -7.823 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 22.104 -15.728 -12.546 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 21.833 -10.014 -9.020 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 20.191 -14.998 -11.643 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 20.784 -9.258 -6.064 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 19.931 -10.091 -7.027 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 18.611 -10.535 -6.342 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 16.216 -9.798 -5.855 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 17.573 -9.409 -6.404 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 18.856 -10.960 -4.900 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 20.523 -12.123 -7.139 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 19.674 -9.474 -7.877 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 18.228 -11.391 -6.878 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 15.805 -10.603 -6.446 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 15.553 -8.947 -5.897 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 16.319 -10.121 -4.831 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 17.930 -8.566 -5.830 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 17.443 -9.108 -7.431 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 18.933 -10.083 -4.276 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 19.775 -11.522 -4.842 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 18.034 -11.573 -4.561 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 20.683 -11.234 -7.528 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 20.345 -8.224 -5.559 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 23.223 -7.592 -5.463 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 22.945 -9.002 -4.948 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 24.243 -9.782 -4.801 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 22.313 -10.531 -6.270 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 22.481 -8.931 -3.974 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 24.029 -10.773 -4.430 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 24.893 -9.273 -4.106 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 24.729 -9.856 -5.761 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 22.019 -9.704 -5.836 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 23.508 -6.679 -4.688 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 22.203 -5.175 -7.031 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 23.345 -6.119 -7.397 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 23.442 -6.259 -8.917 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 25.697 -5.144 -9.066 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 24.868 -6.360 -9.429 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 22.917 -8.194 -7.345 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 24.273 -5.715 -7.016 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 22.908 -7.147 -9.219 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 22.979 -5.398 -9.374 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 25.335 -7.236 -9.003 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 24.845 -6.452 -10.505 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 23.131 -7.421 -6.777 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 22.374 -3.955 -6.973 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 25.173 -4.014 -9.154 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 26.879 -5.313 -8.690 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 19.904 -4.674 -4.914 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 19.861 -4.990 -6.401 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 18.582 -5.758 -6.736 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 18.077 -5.426 -9.171 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 16.745 -4.267 -7.569 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 17.346 -4.857 -10.195 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 16.009 -3.695 -8.588 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 17.785 -5.138 -7.849 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 16.310 -3.990 -9.903 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 20.970 -6.736 -6.836 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 19.875 -4.065 -6.958 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 18.841 -6.763 -7.032 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 17.956 -5.797 -5.857 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 18.887 -6.106 -9.398 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 16.510 -4.037 -6.540 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 17.582 -5.089 -11.221 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 15.202 -3.019 -8.358 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 15.735 -3.544 -10.701 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 21.038 -5.757 -6.778 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 19.292 -3.712 -4.454 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 21.548 -3.998 -2.454 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 20.790 -5.289 -2.726 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 21.506 -6.472 -2.067 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 22.314 -7.509 0.083 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 22.676 -7.182 1.524 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 21.506 -6.391 -0.548 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 21.107 -6.242 -4.590 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 19.800 -5.202 -2.305 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 21.013 -7.387 -2.361 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 22.532 -6.498 -2.407 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 21.732 -8.418 0.065 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 23.222 -7.649 -0.485 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 21.789 -6.839 2.034 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 23.041 -8.076 2.003 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 21.929 -5.445 -0.248 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 20.486 -6.457 -0.198 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 24.095 -6.068 2.576 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 23.315 -5.200 1.354 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 24.501 -6.338 0.956 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 20.649 -5.488 -4.164 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 23.719 -6.124 1.609 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 21.499 -3.452 -1.353 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 22.006 -1.095 -3.134 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 22.974 -2.255 -3.369 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 23.820 -2.016 -4.626 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 25.849 -1.758 -3.163 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 25.081 -1.224 -4.353 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 22.223 -3.979 -4.334 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 23.629 -2.340 -2.513 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 24.100 -2.968 -5.050 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 23.233 -1.463 -5.350 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 25.717 -1.258 -5.229 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 24.802 -0.201 -4.154 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 22.226 -3.497 -3.480 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 22.401 -0.002 -2.725 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 26.537 -2.788 -3.307 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 25.761 -1.151 -2.076 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 19.264 -0.342 -1.725 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 19.690 -0.351 -3.192 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 18.504 -0.621 -4.104 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 20.472 -2.239 -3.724 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 20.102 0.615 -3.445 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 18.812 -0.522 -5.136 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 17.718 0.088 -3.894 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 18.140 -1.624 -3.934 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 20.726 -1.347 -3.394 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 18.524 0.526 -1.278 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 20.611 -0.820 1.236 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 19.455 -1.412 0.441 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 19.203 -2.868 0.846 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 17.330 -4.192 1.869 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 16.787 -2.562 0.215 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 15.990 -4.508 2.000 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 15.446 -2.875 0.342 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 17.744 -3.217 0.976 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 15.048 -3.848 1.236 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 20.330 -1.999 -1.391 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 18.566 -0.831 0.634 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 19.635 -3.521 0.102 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 19.675 -3.054 1.798 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 18.065 -4.708 2.468 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 17.095 -1.801 -0.486 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 15.679 -5.269 2.699 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 14.712 -2.356 -0.256 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 14.002 -4.093 1.337 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 19.751 -1.318 -0.978 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 20.643 -0.882 2.466 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 22.920 1.795 0.548 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 22.725 0.381 1.104 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 23.965 -0.473 0.847 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 21.485 -0.271 -0.468 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 22.556 0.444 2.168 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 24.819 0.173 0.702 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 24.136 -1.118 1.695 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 24.570 -1.163 -0.900 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 21.561 -0.247 0.507 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 22.806 2.778 1.279 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 23.798 -1.274 -0.314 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 22.097 3.972 -1.511 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 23.404 3.190 -1.400 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 24.002 3.010 -2.800 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 25.736 2.047 -4.328 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 26.415 2.994 -2.118 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 25.327 2.250 -2.874 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 23.258 1.071 -1.290 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 24.095 3.753 -0.793 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 23.281 2.485 -3.405 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 24.155 3.991 -3.227 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 24.932 1.546 -4.865 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 26.628 1.440 -4.369 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 25.930 3.006 -4.783 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 26.160 3.038 -1.069 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 26.504 3.996 -2.510 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 27.356 2.477 -2.239 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 25.205 1.275 -2.422 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 23.190 1.893 -0.754 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 22.051 5.171 -1.226 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 19.173 4.251 -0.715 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 19.727 3.908 -2.094 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 18.792 2.945 -2.841 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 16.511 3.894 -2.335 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 17.153 3.634 -4.614 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 15.285 4.390 -2.732 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 15.928 4.131 -5.018 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 17.461 3.512 -3.269 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 14.992 4.510 -4.075 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 21.151 2.344 -2.170 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 19.841 4.816 -2.668 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 19.293 2.600 -3.731 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H 18.595 2.095 -2.204 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 16.739 3.804 -1.284 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H 17.881 3.338 -5.353 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 14.555 4.684 -1.992 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 15.701 4.225 -6.070 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 14.034 4.897 -4.389 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 21.043 3.290 -1.947 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O 18.541 5.291 -0.525 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 19.662 4.778 2.228 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 18.983 3.557 1.617 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 19.289 2.308 2.447 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 18.496 2.258 3.735 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 19.940 2.562 0.019 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 17.914 3.718 1.600 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 19.051 1.430 1.866 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 20.342 2.298 2.690 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 19.433 3.367 0.244 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 19.021 5.587 2.896 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 17.268 2.455 3.696 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 19.092 2.028 4.807 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C 22.143 5.865 3.956 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 21.802 5.991 2.469 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 21.152 7.351 2.177 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 21.625 9.507 0.976 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 22.739 10.405 0.459 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 22.158 8.462 1.944 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 21.406 4.164 1.478 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 22.730 5.940 1.916 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 20.535 7.262 1.294 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 20.528 7.627 3.015 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 21.164 9.006 0.138 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 20.890 10.113 1.485 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 22.324 11.090 -0.266 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 23.145 10.965 1.289 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 22.379 8.940 2.887 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 23.063 8.035 1.537 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 23.508 9.223 -1.086 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 24.139 8.855 0.439 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 24.651 10.244 -0.369 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 20.970 4.881 1.993 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 23.835 9.628 -0.183 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 23.313 5.966 4.332 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C 22.055 4.169 6.529 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C 21.398 5.516 6.238 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C 20.116 5.699 7.067 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C 18.991 4.772 6.657 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H 20.215 5.584 4.466 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H 22.098 6.293 6.508 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H 20.341 5.513 8.106 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H 19.773 6.718 6.959 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N 21.141 5.652 4.805 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O 22.854 4.043 7.461 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O 18.544 3.955 7.481 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O 18.523 4.858 5.508 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 21.674 1.033 6.957 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 22.317 1.864 5.868 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 21.061 3.331 5.013 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 22.229 1.334 4.932 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 23.366 1.984 6.099 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 21.725 3.175 5.717 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 22.370 0.466 7.797 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C 18.935 -0.995 7.266 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C 19.642 0.170 7.952 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C 18.653 1.034 8.752 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C 17.258 1.057 8.162 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H 19.841 1.461 6.275 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H 20.380 -0.235 8.631 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H 18.586 0.650 9.760 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H 19.025 2.047 8.787 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N 20.353 0.965 6.959 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O 18.452 -1.921 7.918 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O 16.293 0.749 8.892 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O 17.114 1.392 6.967 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 16.772 -1.859 5.036 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 18.275 -2.003 5.162 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 19.280 -0.166 5.476 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 18.707 -2.005 4.172 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 18.493 -2.947 5.638 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 18.892 -0.942 5.936 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 16.084 -2.810 4.669 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C 14.535 0.942 4.694 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C 14.827 -0.445 5.255 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C 14.154 -0.582 6.633 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C 12.888 -1.418 6.539 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H 16.844 0.037 5.661 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H 14.404 -1.188 4.596 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H 13.890 0.404 6.984 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H 15.619 -0.488 7.962 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H 12.186 -0.934 5.874 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H 12.445 -1.516 7.521 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H 13.131 -2.399 6.154 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N 16.256 -0.684 5.346 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O 14.913 1.955 5.290 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O 15.063 -1.183 7.566 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C 12.266 2.813 3.563 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C 13.522 2.246 2.912 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C 13.316 2.085 1.378 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C 15.079 0.802 0.056 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C 14.672 2.125 0.664 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C 12.386 3.158 0.807 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H 13.622 0.144 3.109 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H 14.337 2.936 3.075 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H 12.860 1.123 1.202 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H 15.225 0.074 0.840 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H 15.998 0.928 -0.496 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H 14.304 0.459 -0.611 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H 14.632 2.855 -0.130 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H 15.435 2.414 1.372 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H 11.721 3.507 1.583 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H 11.796 2.737 -0.010 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 12.974 3.986 0.435 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N 13.877 0.983 3.544 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O 11.201 2.196 3.541 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C 11.079 5.998 4.191 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C 11.303 4.629 4.832 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C 11.550 4.778 6.348 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C 10.279 4.485 7.138 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H 13.295 4.390 4.199 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H 10.420 4.023 4.686 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H 11.855 5.795 6.550 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H 13.456 4.299 6.583 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H 10.482 4.570 8.195 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H 9.937 3.484 6.918 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H 9.512 5.194 6.860 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N 12.413 3.967 4.181 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O 11.843 6.404 3.315 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O 12.595 3.886 6.765 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C 10.789 9.072 4.352 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C 9.718 8.011 4.076 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C 8.372 8.489 4.641 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C 7.218 8.002 3.778 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H 9.495 6.347 5.356 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H 9.611 7.896 3.007 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H 8.364 9.571 4.658 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H 7.767 8.655 6.520 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H 6.290 8.398 4.161 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H 7.184 6.924 3.800 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H 7.361 8.337 2.762 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N 10.053 6.707 4.632 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O 10.908 10.047 3.609 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O 8.217 7.992 5.980 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C 13.772 9.827 4.777 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C 12.614 9.834 5.772 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C 13.131 9.545 7.182 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C 14.168 10.455 9.283 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C 15.504 9.743 9.405 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C 13.805 10.741 7.833 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H 11.464 8.061 5.939 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H 12.163 10.813 5.763 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 12.300 9.243 7.803 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 13.846 8.736 7.133 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H 14.221 11.390 9.821 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 13.398 9.834 9.716 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H 15.616 9.384 10.417 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H 15.516 8.906 8.722 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 14.705 10.977 7.285 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 13.131 11.585 7.799 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 17.498 10.333 9.590 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 16.418 11.619 9.376 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 16.830 10.637 8.064 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N 11.579 8.872 5.403 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N 16.640 10.645 9.087 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O 14.057 10.841 4.135 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C 15.129 8.736 2.292 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C 15.567 8.548 3.740 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C 16.264 7.190 3.921 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C 14.830 5.691 5.361 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C 15.317 6.001 3.963 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H 14.155 7.902 5.187 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H 16.270 9.331 3.986 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H 16.951 7.041 3.102 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H 16.822 7.208 4.845 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H 14.460 6.215 3.343 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H 15.829 5.131 3.576 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N 14.435 8.684 4.649 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O 15.837 9.366 1.505 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O 15.279 4.679 5.938 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O 13.981 6.441 5.878 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C 13.234 9.819 0.272 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C 13.429 8.346 0.600 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C 12.104 7.593 0.457 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C 12.286 6.591 -1.838 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C 10.044 7.200 -0.911 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C 11.518 7.565 -0.956 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H 13.430 7.725 2.624 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H 14.153 7.927 -0.082 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H 12.259 6.573 0.780 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H 11.381 8.054 1.114 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H 11.797 6.509 -2.798 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H 12.311 5.620 -1.364 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H 13.295 6.949 -1.978 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H 9.519 7.896 -0.271 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H 9.935 6.198 -0.520 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H 9.632 7.244 -1.909 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H 11.606 8.549 -1.393 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N 13.954 8.214 1.951 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O 13.584 10.280 -0.815 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C 13.786 12.723 0.916 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C 12.475 11.978 1.056 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H 12.433 10.130 2.082 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H 11.881 12.134 0.166 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H 11.941 12.365 1.911 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N 12.692 10.558 1.237 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O 13.856 13.755 0.253 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 16.750 12.599 0.082 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C 16.153 12.775 1.478 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C 17.089 12.141 2.530 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 18.410 12.891 2.604 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H 14.702 11.349 2.039 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H 16.060 13.829 1.693 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H 17.289 11.118 2.246 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H 15.529 11.908 3.731 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 19.078 12.385 3.285 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H 18.232 13.895 2.955 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 18.858 12.929 1.623 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N 14.829 12.181 1.535 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 17.238 13.556 -0.522 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O 16.459 12.156 3.822 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 16.429 11.842 -2.832 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 17.203 11.075 -1.763 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 17.142 9.559 -2.072 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 17.698 9.263 -3.461 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 17.899 8.768 -1.015 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H 16.261 10.654 0.089 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 18.237 11.386 -1.790 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 16.108 9.249 -2.050 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 17.550 8.218 -3.698 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 18.754 9.490 -3.483 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 17.184 9.872 -4.190 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 17.465 8.961 -0.044 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 18.936 9.070 -1.013 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 17.830 7.714 -1.236 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 16.678 11.375 -0.436 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 17.019 12.435 -3.733 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 14.380 14.073 -3.550 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 14.246 12.554 -3.653 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 12.785 12.154 -3.440 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C 12.496 8.594 -5.578 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 12.484 10.713 -3.813 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 14.699 11.398 -1.934 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 14.545 12.249 -4.645 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 12.535 12.294 -2.399 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 12.157 12.797 -4.040 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H 12.976 8.076 -4.761 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H 12.830 8.173 -6.515 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 11.424 8.483 -5.495 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 13.042 10.061 -3.158 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H 11.427 10.535 -3.681 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 15.108 11.863 -2.697 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 13.935 14.803 -4.434 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S 12.922 10.329 -5.519 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 16.421 16.462 -2.980 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 15.159 15.981 -2.275 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 15.225 16.323 -0.786 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C 14.999 18.083 0.995 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 15.074 17.809 -0.497 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C 16.673 18.373 2.780 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 15.300 13.926 -1.783 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 14.307 16.481 -2.711 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 14.436 15.795 -0.272 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 16.178 15.997 -0.398 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H 14.786 19.130 1.140 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H 14.200 17.492 1.420 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 16.799 17.037 1.293 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 15.924 18.333 -0.905 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 14.169 18.165 -0.966 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H 15.087 19.638 2.905 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H 16.281 19.817 4.153 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 18.368 17.268 2.939 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H 18.146 18.472 4.170 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 14.979 14.549 -2.467 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 16.247 17.759 1.678 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N 15.956 19.354 3.322 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N 17.820 18.008 3.341 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 16.470 17.580 -3.494 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 18.680 15.499 -5.111 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 18.695 15.953 -3.653 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 19.864 15.316 -2.900 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 17.348 14.745 -2.559 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 18.802 17.028 -3.626 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 19.796 14.241 -2.971 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 20.795 15.650 -3.333 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 19.952 16.645 -1.464 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 17.438 15.615 -3.002 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 19.154 16.207 -6.000 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 19.836 15.687 -1.532 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 16.566 13.699 -7.131 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 18.023 13.773 -6.690 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 18.660 12.378 -6.730 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 19.494 12.379 -9.105 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 20.959 13.250 -7.269 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 19.886 12.233 -7.641 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 17.734 13.816 -4.597 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 18.558 14.427 -7.360 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 18.953 12.113 -5.725 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 17.909 11.676 -7.062 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 18.749 11.638 -9.355 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 20.366 12.235 -9.728 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 19.091 13.368 -9.274 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 20.592 14.248 -7.457 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 21.844 13.075 -7.865 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 21.206 13.148 -6.223 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 20.304 11.246 -7.508 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 18.111 14.328 -5.348 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 16.047 12.622 -7.427 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 13.963 16.305 -7.517 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 14.518 14.899 -7.560 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 16.377 15.675 -6.920 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 14.428 14.515 -8.565 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 13.940 14.275 -6.894 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 15.909 14.849 -7.162 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 13.680 16.898 -8.556 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 11.903 18.349 -6.721 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 13.282 18.184 -6.092 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 14.240 19.233 -6.662 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 16.441 20.458 -6.396 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 15.464 19.465 -5.796 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 14.034 16.285 -5.520 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 13.195 18.337 -5.026 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 14.569 18.913 -7.639 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 13.713 20.170 -6.760 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 14.963 21.420 -7.315 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 16.547 22.061 -7.563 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 15.143 19.842 -4.837 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 15.972 18.524 -5.658 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 13.804 16.831 -6.303 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 15.933 21.408 -7.169 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 11.571 19.407 -7.252 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 17.648 20.370 -6.167 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C 8.721 16.691 -6.283 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 9.755 17.327 -7.215 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 9.730 16.642 -8.590 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C 8.621 17.179 -9.472 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 11.404 16.497 -6.182 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 9.489 18.365 -7.350 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 10.674 16.804 -9.088 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 9.577 15.582 -8.458 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H 7.375 15.774 -8.821 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H 6.725 16.881 -9.977 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 11.096 17.300 -6.642 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N 7.459 16.548 -9.420 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O 7.697 17.311 -6.002 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O 8.808 18.154 -10.195 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C 7.761 15.552 -3.578 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C 7.989 14.796 -4.885 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C 8.626 13.431 -4.601 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C 10.134 14.605 -6.012 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C 9.626 13.234 -5.681 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H 7.040 14.652 -5.379 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H 9.103 13.446 -3.629 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H 7.877 12.657 -4.640 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H 10.947 14.877 -5.352 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 10.448 14.657 -7.042 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H 10.432 12.605 -5.328 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H 9.156 12.799 -6.547 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N 8.954 15.458 -5.774 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O 8.706 15.873 -2.853 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C 6.045 15.564 -0.911 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 6.109 16.540 -2.085 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 4.740 17.209 -2.280 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 4.900 18.646 -2.763 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 5.797 15.571 -3.928 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 6.844 17.305 -1.880 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 4.217 17.213 -1.335 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 3.213 16.967 -3.520 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 3.928 19.100 -2.878 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 5.414 18.651 -3.712 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 5.474 19.204 -2.039 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 6.498 15.840 -3.296 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 6.287 14.368 -1.086 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 3.977 16.452 -3.234 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C 4.564 14.137 1.292 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C 5.619 15.221 1.465 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C 5.298 16.065 2.696 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C 6.160 17.736 4.363 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C 6.338 17.131 2.992 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H 5.500 17.022 0.353 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H 6.580 14.749 1.605 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H 4.348 16.554 2.545 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H 5.226 15.415 3.556 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H 7.320 16.683 2.936 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H 6.256 17.914 2.253 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N 5.704 16.064 0.274 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O 4.797 12.969 1.604 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O 7.162 17.856 5.096 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O 5.017 18.082 4.723 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C 2.648 12.646 -0.601 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C 2.320 13.582 0.558 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C 1.021 14.327 0.293 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H 3.276 15.469 0.551 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H 2.195 12.996 1.458 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H 0.751 14.903 1.167 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H 0.236 13.618 0.070 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H 1.154 14.992 -0.549 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N 3.406 14.525 0.781 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O 2.165 11.514 -0.659 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C 4.744 11.148 -2.272 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C 3.889 12.342 -2.674 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C 4.658 13.212 -3.662 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C 3.612 12.215 -5.718 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C 4.903 12.536 -4.998 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H 3.861 14.021 -1.392 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H 2.992 11.981 -3.152 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 4.098 14.119 -3.838 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H 5.615 13.468 -3.231 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 5.492 13.192 -5.619 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 5.445 11.617 -4.829 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N 3.492 13.122 -1.509 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O 4.435 10.015 -2.628 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O 2.838 13.156 -5.992 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 3.365 11.025 -6.011 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C 5.964 9.322 -0.228 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C 6.711 10.341 -1.086 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C 7.927 10.909 -0.338 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C 7.603 11.261 2.128 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C 8.648 13.057 0.736 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C 7.626 11.931 0.764 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H 6.009 12.336 -1.264 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H 7.061 9.835 -1.976 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H 8.461 10.083 0.108 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H 8.575 11.379 -1.062 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H 6.838 10.499 2.143 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H 7.391 11.999 2.888 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H 8.565 10.810 2.324 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H 8.493 13.662 -0.147 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H 9.644 12.640 0.714 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H 8.533 13.672 1.616 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H 6.650 12.360 0.587 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N 5.815 11.407 -1.523 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O 6.309 8.138 -0.210 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C 3.323 7.953 0.420 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C 4.123 8.906 1.303 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C 3.186 9.722 2.196 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C 3.214 7.988 4.045 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C 2.361 8.877 3.157 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H 4.713 10.738 0.421 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H 4.794 8.327 1.924 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H 3.777 10.415 2.775 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H 2.508 10.280 1.567 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H 2.973 6.452 2.801 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H 3.936 6.148 4.204 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H 1.781 9.534 3.787 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H 1.692 8.251 2.585 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N 4.931 9.784 0.468 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N 3.393 6.738 3.643 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O 3.338 6.738 0.630 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O 3.699 8.420 5.089 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C 2.773 6.801 -2.312 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C 1.850 7.701 -1.507 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C 1.034 8.591 -2.451 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C 0.384 7.807 -3.582 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H 2.664 9.484 -0.692 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H 1.177 7.087 -0.926 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H 0.256 9.084 -1.890 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H 1.687 9.336 -2.884 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N 2.638 8.509 -0.577 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O 2.426 5.666 -2.638 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -0.665 7.166 -3.349 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O 0.918 7.840 -4.715 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C 5.343 5.306 -2.603 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C 4.954 6.568 -3.357 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C 6.199 7.413 -3.622 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C 9.987 6.125 -4.706 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C 7.300 6.643 -4.331 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H 4.168 8.234 -2.322 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H 4.511 6.286 -4.300 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H 5.925 8.259 -4.234 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H 6.587 7.769 -2.679 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H 10.913 6.528 -5.089 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H 9.514 5.517 -5.468 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H 10.194 5.514 -3.839 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H 7.389 5.668 -3.876 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H 7.029 6.530 -5.371 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N 3.961 7.316 -2.608 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O 5.422 4.236 -3.192 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S 8.899 7.468 -4.239 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C 4.784 3.282 -0.427 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C 5.942 4.284 -0.475 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C 6.377 4.715 0.948 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C 8.769 3.851 0.587 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C 7.878 5.031 0.955 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C 6.052 3.649 1.993 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H 5.507 6.321 -0.880 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H 6.787 3.807 -0.950 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H 5.831 5.610 1.205 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H 9.765 4.024 0.964 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H 8.811 3.735 -0.489 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H 8.373 2.948 1.029 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H 8.074 5.821 0.246 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H 8.162 5.365 1.942 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H 4.984 3.489 2.027 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H 6.397 3.977 2.962 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H 6.546 2.725 1.729 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N 5.577 5.433 -1.297 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O 4.994 2.068 -0.359 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C 2.229 2.257 -1.862 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C 2.380 2.944 -0.507 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C 1.126 3.756 -0.177 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C 0.830 3.786 1.310 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H 3.455 4.769 -0.563 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H 2.519 2.187 0.252 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H 1.260 4.771 -0.518 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H 0.278 3.320 -0.684 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -0.261 2.138 1.147 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -0.142 2.808 2.734 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N 3.564 3.795 -0.507 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N 0.066 2.813 1.779 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O 1.443 1.329 -2.021 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O 1.288 4.673 2.031 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C 4.070 1.082 -4.282 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C 3.003 2.173 -4.179 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C 3.272 3.289 -5.199 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C 2.928 2.354 -7.521 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C 2.378 3.245 -6.428 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H 3.599 3.483 -2.637 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H 2.032 1.741 -4.366 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H 3.128 4.243 -4.713 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H 4.300 3.218 -5.528 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H 1.407 2.873 -6.138 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H 2.276 4.248 -6.820 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N 3.006 2.728 -2.832 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O 4.180 0.385 -5.294 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O 4.025 2.653 -8.046 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O 2.268 1.349 -7.860 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C 5.518 -1.209 -2.260 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C 5.920 -0.053 -3.168 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C 7.261 0.522 -2.645 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C 8.417 0.144 -3.537 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C 7.227 2.026 -2.510 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H 4.719 1.534 -2.446 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H 6.074 -0.428 -4.166 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H 7.444 0.103 -1.668 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H 8.286 0.612 -4.512 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H 8.463 -0.930 -3.644 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H 9.340 0.514 -3.086 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H 7.194 2.476 -3.492 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H 8.120 2.357 -1.991 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H 6.351 2.316 -1.950 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N 4.860 0.947 -3.219 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O 5.708 -2.375 -2.608 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C 3.324 -2.630 -0.650 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C 4.535 -1.867 -0.122 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C 4.195 -1.187 1.209 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C 4.383 -2.101 2.401 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H 4.846 0.078 -0.885 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H 5.349 -2.560 0.032 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H 4.832 -0.327 1.338 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H 3.163 -0.864 1.183 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N 4.968 -0.871 -1.096 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O 2.187 -2.186 -0.506 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O 5.520 -2.569 2.619 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O 3.406 -2.344 3.134 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C 2.027 -5.659 -0.879 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C 2.522 -4.593 -1.848 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C 3.012 -5.235 -3.137 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H 4.514 -4.083 -1.325 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H 1.698 -3.940 -2.096 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H 2.209 -5.803 -3.585 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H 3.840 -5.892 -2.919 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H 3.334 -4.465 -3.823 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N 3.582 -3.776 -1.265 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O 1.070 -6.378 -1.171 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C 1.449 -6.115 2.366 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C 2.292 -6.754 1.271 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C 3.527 -7.424 1.886 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C 4.623 -6.439 2.240 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H 3.434 -5.165 0.449 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H 1.699 -7.509 0.775 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H 3.235 -7.945 2.786 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H 3.925 -8.138 1.180 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N 2.679 -5.767 0.268 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O 0.658 -6.789 3.030 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O 4.326 -5.338 2.734 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O 5.800 -6.754 2.024 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 1.477 -4.203 4.945 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 0.875 -4.098 3.560 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 2.301 -4.341 2.024 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 0.833 -3.055 3.279 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -0.129 -4.491 3.586 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 1.631 -4.816 2.558 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 0.787 -3.975 5.942 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C 3.892 -3.280 6.796 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C 3.410 -4.652 6.330 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C 4.562 -5.682 6.341 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C 5.706 -5.377 5.386 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H 3.276 -4.706 4.203 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H 2.654 -4.986 7.028 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H 4.972 -5.731 7.337 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H 4.159 -6.652 6.084 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H 6.359 -7.247 5.549 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H 7.287 -6.219 4.508 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N 2.760 -4.543 5.029 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N 6.531 -6.379 5.120 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O 4.304 -3.114 7.942 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O 5.861 -4.261 4.899 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C 5.735 -0.772 6.317 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C 4.234 -0.945 6.232 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H 3.517 -2.502 4.979 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H 3.850 -0.272 5.480 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H 3.800 -0.682 7.186 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N 3.832 -2.301 5.896 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O 6.223 0.087 7.050 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C 8.503 -2.075 4.285 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C 7.926 -1.510 5.577 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C 8.524 -2.272 6.779 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C 9.316 -1.333 7.674 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H 6.028 -2.256 5.004 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H 8.207 -0.470 5.661 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H 9.189 -3.037 6.405 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H 6.680 -2.946 6.995 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H 9.745 -1.890 8.494 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H 8.660 -0.569 8.064 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H 10.107 -0.868 7.103 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N 6.473 -1.587 5.576 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O 8.117 -3.163 3.854 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O 7.475 -2.892 7.539 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C 10.972 -2.939 2.704 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C 10.027 -1.786 2.424 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C 10.801 -0.661 1.707 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C 8.792 0.029 0.301 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C 9.840 0.459 1.300 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C 11.534 -1.212 0.485 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H 9.659 -0.462 4.033 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H 9.243 -2.131 1.767 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H 11.537 -0.266 2.392 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H 9.277 -0.384 -0.572 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H 8.200 0.885 0.013 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H 8.152 -0.717 0.747 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H 9.328 0.820 2.180 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H 10.406 1.268 0.863 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H 11.868 -2.218 0.690 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H 12.389 -0.589 0.260 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H 10.866 -1.221 -0.362 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N 9.407 -1.331 3.659 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O 11.982 -2.776 3.390 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C 12.001 -5.758 1.046 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C 11.440 -5.280 2.378 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C 10.637 -6.383 3.075 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C 9.281 -6.616 2.447 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H 9.799 -4.162 1.654 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H 12.268 -5.001 3.015 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H 11.194 -7.303 3.032 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H 10.489 -6.109 4.110 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N 10.628 -4.099 2.188 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O 11.475 -5.434 -0.020 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O 9.190 -7.437 1.508 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O 8.291 -5.987 2.908 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 12.870 -7.912 -0.962 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 13.764 -7.037 -0.063 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 15.024 -7.807 0.348 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 16.494 -6.677 -1.343 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 16.670 -9.041 -1.089 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 17.469 -6.706 -2.321 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 17.645 -9.076 -2.065 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 16.083 -7.843 -0.717 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 18.046 -7.907 -2.682 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 13.431 -6.758 2.011 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 14.071 -6.179 -0.640 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 15.452 -7.343 1.224 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 14.754 -8.826 0.584 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 16.045 -5.737 -1.062 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 16.358 -9.956 -0.606 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 17.781 -5.792 -2.801 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 18.093 -10.018 -2.347 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 18.810 -7.933 -3.447 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 13.079 -6.526 1.123 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 12.893 -7.745 -2.182 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 10.240 -8.943 -2.108 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 11.216 -9.730 -1.224 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 10.454 -10.561 -0.186 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 11.994 -9.214 1.028 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 11.317 -10.552 1.022 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 11.800 -10.390 -1.850 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 9.493 -10.103 0.017 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 10.322 -11.571 -0.539 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 11.393 -8.492 1.557 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 12.976 -9.289 1.470 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H 10.707 -10.673 1.908 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 12.053 -11.339 0.959 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 12.087 -8.868 -0.408 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 10.061 -9.267 -3.286 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C 9.368 -6.177 -3.308 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C 8.667 -7.107 -2.316 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 7.753 -6.319 -1.375 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 7.492 -4.285 0.060 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 8.184 -4.883 -1.136 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H 9.817 -7.665 -0.618 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H 8.060 -7.800 -2.881 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 6.757 -6.302 -1.793 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 7.722 -6.823 -0.421 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 9.250 -4.859 -0.969 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 7.939 -4.294 -2.008 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 9.627 -7.902 -1.556 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O 8.758 -5.733 -4.284 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 8.180 -3.749 0.947 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 6.253 -4.393 0.162 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 11.402 -5.593 -5.365 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 11.430 -5.032 -3.944 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 12.877 -4.934 -3.440 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 14.615 -3.159 -3.103 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 13.385 -3.136 -5.143 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 15.328 -2.050 -3.519 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 14.095 -2.026 -5.563 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 13.637 -3.717 -3.908 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 15.067 -1.483 -4.751 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 11.072 -6.275 -2.263 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H 10.980 -4.050 -3.940 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 12.868 -4.914 -2.362 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 13.419 -5.808 -3.770 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H 14.824 -3.600 -2.141 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 12.623 -3.560 -5.783 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 16.088 -1.626 -2.878 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 13.889 -1.586 -6.528 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 15.623 -0.616 -5.075 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N 10.647 -5.895 -3.063 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 11.184 -4.864 -6.334 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 10.201 -7.532 -7.378 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 11.596 -7.567 -6.765 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 12.066 -9.018 -6.620 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 13.163 -9.222 -8.869 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 12.446 -11.276 -7.636 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 12.131 -9.818 -7.923 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 11.761 -7.425 -4.660 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 12.274 -7.040 -7.417 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 13.052 -9.011 -6.179 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 11.393 -9.527 -5.947 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 12.834 -8.244 -9.190 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 13.276 -9.865 -9.728 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 14.111 -9.131 -8.358 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 13.398 -11.346 -7.129 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 12.492 -11.825 -8.566 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 11.673 -11.693 -7.009 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 11.168 -9.775 -8.412 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 11.603 -6.899 -5.472 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 10.048 -7.276 -8.566 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 7.398 -6.430 -7.593 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 7.805 -7.780 -7.001 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C 6.859 -8.130 -5.837 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C 5.436 -8.350 -6.333 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 9.386 -7.962 -5.610 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 7.703 -8.540 -7.761 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H 6.857 -7.309 -5.135 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 7.743 -9.071 -4.339 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H 4.796 -8.592 -5.496 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H 5.423 -9.164 -7.042 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H 5.078 -7.450 -6.811 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 9.193 -7.777 -6.552 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 6.763 -6.371 -8.649 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 7.328 -9.313 -5.175 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 8.066 -3.708 -8.722 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C 7.456 -3.999 -7.357 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C 7.976 -2.980 -6.338 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C 9.087 0.159 -7.021 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C 7.145 -1.705 -6.244 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 8.297 -5.472 -6.084 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H 6.382 -3.914 -7.425 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 7.992 -3.443 -5.362 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H 8.986 -2.705 -6.610 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H 9.419 -0.364 -6.136 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H 8.992 1.226 -6.797 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H 9.813 0.028 -7.811 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H 6.100 -1.970 -6.301 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H 7.343 -1.245 -5.290 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 7.780 -5.353 -6.914 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 7.426 -3.109 -9.585 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S 7.500 -0.501 -7.546 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 9.877 -5.125 -11.114 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 10.011 -3.934 -10.160 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 11.489 -3.667 -9.850 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 12.891 -0.696 -9.181 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 12.191 -2.792 -10.881 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 9.730 -4.676 -8.200 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 9.589 -3.059 -10.631 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 11.559 -3.180 -8.889 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 12.008 -4.612 -9.800 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 12.667 -1.425 -8.418 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 12.667 0.294 -8.811 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 13.942 -0.754 -9.439 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 13.253 -2.973 -10.820 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 11.836 -3.069 -11.863 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 9.294 -4.163 -8.915 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 10.783 -5.401 -11.904 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 11.894 -1.025 -10.636 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 7.069 -7.175 -12.299 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 8.538 -6.979 -11.927 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 9.084 -8.247 -11.290 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 8.050 -5.570 -10.416 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 9.100 -6.802 -12.834 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 9.095 -9.041 -12.022 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 8.454 -8.532 -10.459 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 10.089 -8.068 -10.936 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 8.748 -5.829 -11.054 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 6.701 -7.057 -13.468 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 3.897 -6.930 -10.651 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 4.813 -7.716 -11.581 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C 4.499 -9.214 -11.465 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C 4.202 -10.970 -9.683 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C 5.105 -9.877 -10.238 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C 2.136 -11.169 -8.329 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 6.556 -7.490 -10.387 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 4.615 -7.403 -12.594 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H 3.427 -9.344 -11.426 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H 4.878 -9.717 -12.342 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H 3.872 -11.595 -10.500 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H 4.771 -11.566 -8.985 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H 2.897 -9.451 -9.035 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H 6.054 -10.310 -10.510 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H 5.256 -9.126 -9.474 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H 3.075 -12.924 -8.696 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H 1.629 -13.052 -7.749 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H 0.957 -9.601 -7.785 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H 0.416 -11.157 -7.239 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 6.227 -7.465 -11.313 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N 3.027 -10.425 -8.994 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N 2.295 -12.487 -8.255 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N 1.089 -10.596 -7.738 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 3.784 -7.230 -9.461 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 0.862 -5.548 -10.682 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 2.304 -5.112 -10.439 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 2.476 -3.631 -10.787 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 3.606 -1.453 -10.257 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 4.517 -0.745 -9.270 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 3.588 -2.951 -10.008 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 3.355 -5.747 -12.160 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 2.533 -5.254 -9.393 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 2.696 -3.544 -11.840 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 1.549 -3.115 -10.578 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 3.962 -1.266 -11.259 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 2.603 -1.066 -10.150 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 5.451 -1.284 -9.215 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 4.702 0.257 -9.627 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 3.437 -3.127 -8.953 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 4.536 -3.369 -10.314 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 4.661 -0.491 -7.199 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 3.442 -1.564 -7.674 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 3.221 0.105 -7.865 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 3.226 -5.935 -11.207 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 3.921 -0.674 -7.907 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 0.116 -4.896 -11.409 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C -1.354 -7.722 -8.884 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C -0.870 -7.195 -10.227 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C -0.926 -8.305 -11.288 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C -2.792 -9.036 -14.078 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C -0.704 -7.808 -12.711 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 1.128 -7.156 -9.531 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H -1.509 -6.381 -10.533 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H -0.167 -9.039 -11.064 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H -1.895 -8.779 -11.243 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H -3.228 -9.226 -13.108 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H -3.125 -9.791 -14.776 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H -3.101 -8.063 -14.427 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H -1.374 -6.981 -12.898 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 0.317 -7.469 -12.804 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 0.484 -6.671 -10.088 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O -0.578 -8.317 -8.131 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S -1.003 -9.085 -13.954 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C -4.514 -8.683 -7.535 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C -3.204 -7.932 -7.316 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C -3.443 -6.724 -6.403 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C -3.208 -7.446 -3.987 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C -2.902 -8.937 -3.990 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C -4.171 -7.049 -5.101 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H -3.196 -7.021 -9.226 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H -2.496 -8.595 -6.843 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H -2.489 -6.286 -6.153 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H -4.030 -5.994 -6.944 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H -2.283 -6.904 -4.117 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H -3.649 -7.182 -3.037 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H -2.610 -9.231 -4.987 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H -2.084 -9.124 -3.308 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H -4.724 -6.177 -4.785 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H -4.857 -7.865 -5.279 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H -3.949 -10.743 -3.886 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H -4.950 -9.378 -3.993 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H -4.168 -9.742 -2.538 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N -2.627 -7.493 -8.580 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N -4.075 -9.753 -3.573 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O -5.393 -8.225 -8.264 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C -6.853 -10.294 -5.902 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C -5.834 -10.661 -6.988 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C -5.447 -12.135 -6.845 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C -4.800 -12.419 -5.504 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H -3.890 -10.149 -6.333 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H -6.276 -10.501 -7.959 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H -6.333 -12.744 -6.937 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H -4.748 -12.398 -7.627 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N -4.637 -9.832 -6.889 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O -6.542 -9.537 -4.977 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O -3.746 -11.814 -5.206 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O -5.349 -13.226 -4.731 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C -10.252 -11.650 -5.385 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C -9.164 -10.609 -5.111 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C -9.762 -9.182 -5.250 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C -9.934 -8.784 -6.714 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H -8.224 -11.409 -6.820 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H -8.790 -10.739 -4.102 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H -9.078 -8.484 -4.786 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H -10.889 -9.026 -3.620 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H -8.984 -8.862 -7.225 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H -10.289 -7.767 -6.772 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H -10.649 -9.442 -7.186 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N -8.061 -10.831 -6.046 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O -10.662 -11.811 -6.537 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O -11.026 -9.097 -4.586 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C -12.169 -14.098 -3.270 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C -11.735 -13.407 -4.564 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C -11.210 -14.465 -5.543 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C -10.281 -15.472 -4.888 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H -10.368 -12.200 -3.447 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H -12.595 -12.929 -5.004 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H -12.048 -14.998 -5.967 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H -10.671 -13.967 -6.336 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N -10.712 -12.373 -4.353 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O -12.777 -15.166 -3.308 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O -9.260 -15.063 -4.292 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O -10.565 -16.683 -4.977 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C -13.168 -13.188 -0.050 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C -12.261 -14.104 -0.858 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C -11.010 -14.414 -0.038 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H -11.424 -12.624 -2.141 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H -12.785 -15.024 -1.070 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H -10.608 -13.492 0.360 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H -11.277 -15.071 0.772 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H -10.431 -15.354 -1.654 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N -11.883 -13.498 -2.131 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O -13.915 -13.632 0.827 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O -10.022 -15.038 -0.838 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C -15.253 -10.642 -0.290 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C -13.885 -10.913 0.352 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C -13.077 -9.595 0.385 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C -11.185 -9.897 -1.307 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C -11.577 -9.791 0.165 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H -12.515 -11.633 -1.098 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H -14.019 -11.260 1.361 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H -13.447 -8.938 -0.394 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H -13.216 -9.121 1.344 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H -11.045 -8.959 0.605 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H -11.285 -10.703 0.663 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N -13.112 -11.917 -0.360 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O -15.805 -9.609 -0.031 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O -11.033 -11.039 -1.798 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O -11.037 -8.852 -1.967 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C -18.068 -10.256 -1.231 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C -17.130 -11.401 -1.755 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C -17.911 -12.732 -1.820 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C -16.615 -13.941 -3.618 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C -17.054 -13.941 -2.166 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H -15.418 -12.493 -1.040 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H -16.846 -11.148 -2.771 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H -18.381 -12.910 -0.867 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H -18.678 -12.646 -2.581 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H -16.176 -13.941 -1.535 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H -17.632 -14.841 -1.981 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N -15.847 -11.606 -1.000 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O -17.991 -9.104 -1.708 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O -16.873 -14.943 -4.317 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O -16.014 -12.946 -4.062 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C -19.169 -8.336 0.876 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C -19.899 -9.534 0.264 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C -20.841 -10.151 1.322 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C -23.203 -9.882 2.195 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C -21.900 -9.184 1.846 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H -18.954 -11.453 0.121 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H -20.494 -9.180 -0.571 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H -21.342 -10.999 0.885 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H -20.248 -10.490 2.161 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H -21.523 -8.701 2.736 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H -22.100 -8.433 1.092 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N -18.949 -10.551 -0.259 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O -19.440 -7.163 0.547 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O -23.613 -9.841 3.376 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O -23.825 -10.477 1.289 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C -16.643 -6.797 1.407 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C -17.462 -7.594 2.416 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C -16.540 -8.177 3.505 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C -18.446 -8.526 5.180 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C -17.323 -9.165 4.378 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C -15.934 -7.067 4.363 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H -18.048 -9.572 1.962 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H -18.163 -6.925 2.896 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H -15.732 -8.701 3.016 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H -18.819 -9.240 5.902 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H -19.242 -8.238 4.514 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H -18.070 -7.653 5.695 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H -17.767 -9.914 3.741 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H -16.646 -9.641 5.068 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H -15.234 -7.495 5.061 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H -16.718 -6.558 4.904 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H -15.421 -6.358 3.726 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N -18.228 -8.633 1.753 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O -16.168 -5.740 1.729 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C -16.605 -5.494 -1.392 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C -15.773 -6.648 -0.906 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C -15.488 -7.609 -2.068 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C -15.060 -7.447 -4.526 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C -14.579 -7.040 -3.147 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C -17.455 -7.538 -5.106 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H -16.913 -8.188 0.005 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H -14.845 -6.280 -0.517 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H -15.021 -8.501 -1.677 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H -16.424 -7.882 -2.532 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H -14.336 -7.130 -5.261 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H -15.156 -8.523 -4.560 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H -16.402 -5.862 -4.830 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H -14.581 -5.961 -3.077 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H -13.576 -7.412 -2.997 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H -16.555 -9.354 -4.995 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H -18.248 -9.386 -5.359 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H -18.626 -5.900 -5.301 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H -19.427 -7.419 -5.550 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N -16.510 -7.313 0.183 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N -16.354 -6.843 -4.839 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N -17.418 -8.864 -5.159 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N -18.595 -6.903 -5.336 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O -16.094 -4.416 -1.706 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C -18.732 -3.546 -0.856 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C -18.844 -4.708 -1.848 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C -20.270 -5.273 -1.887 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C -21.291 -3.616 -3.515 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C -21.354 -4.234 -2.133 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H -18.238 -6.651 -1.248 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H -18.566 -4.358 -2.830 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H -20.328 -6.009 -2.674 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H -20.476 -5.757 -0.944 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H -22.317 -4.706 -2.015 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H -21.250 -3.446 -1.400 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N -17.906 -5.740 -1.456 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O -18.899 -2.383 -1.217 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O -20.198 -3.201 -3.943 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O -22.347 -3.523 -4.172 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C -16.808 -2.363 1.475 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C -18.262 -2.861 1.440 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C -18.655 -3.423 2.806 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H -18.372 -4.842 0.641 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H -18.917 -2.030 1.211 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H -19.050 -4.421 2.685 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H -19.406 -2.793 3.257 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H -17.787 -3.461 3.449 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N -18.442 -3.881 0.403 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O -16.541 -1.173 1.618 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C -13.977 -2.086 0.268 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C -14.447 -3.061 1.334 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C -13.725 -4.403 1.182 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C -11.302 -4.068 1.714 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C -11.907 -4.531 -0.546 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C -9.975 -4.014 1.348 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C -10.580 -4.476 -0.918 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C -12.282 -4.325 0.776 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C -9.611 -4.217 0.028 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H -16.196 -4.215 1.133 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H -14.209 -2.654 2.303 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H -13.771 -4.932 2.121 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H -14.242 -4.976 0.438 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H -11.584 -3.909 2.743 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H -12.667 -4.734 -1.287 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H -9.223 -3.810 2.092 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H -10.301 -4.635 -1.950 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H -8.572 -4.175 -0.260 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N -15.889 -3.298 1.296 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O -13.146 -1.235 0.544 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C -14.389 0.149 -1.652 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C -14.077 -1.301 -2.012 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C -14.724 -1.687 -3.344 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C -12.445 -2.403 -4.125 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C -13.930 -2.732 -4.119 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C -10.395 -3.142 -5.287 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H -15.162 -2.900 -1.126 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H -13.006 -1.396 -2.106 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H -15.710 -2.084 -3.151 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H -14.814 -0.804 -3.957 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H -12.328 -1.335 -4.240 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H -12.020 -2.708 -3.181 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H -12.264 -3.490 -5.919 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H -14.074 -3.698 -3.660 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H -14.286 -2.760 -5.138 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H -10.070 -2.191 -3.530 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H -8.644 -2.674 -4.383 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H -10.385 -4.127 -7.058 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H -8.818 -3.775 -6.394 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N -14.494 -2.200 -0.945 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N -11.724 -3.077 -5.205 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N -9.644 -2.627 -4.322 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N -9.819 -3.730 -6.327 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O -13.714 1.071 -2.107 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C -15.024 2.038 0.909 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C -15.777 1.667 -0.370 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C -17.299 1.751 -0.122 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C -17.731 3.193 0.098 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C -18.068 1.127 -1.281 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H -15.878 -0.440 -0.461 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H -15.517 2.366 -1.151 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H -17.526 1.191 0.773 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H -16.975 3.712 0.670 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H -18.665 3.210 0.638 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H -17.858 3.681 -0.858 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H -17.797 0.084 -1.375 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H -17.824 1.645 -2.198 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H -19.129 1.206 -1.094 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N -15.390 0.337 -0.806 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O -14.670 3.196 1.125 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C -12.555 1.392 2.795 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C -14.058 1.217 3.005 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C -14.291 0.013 3.918 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C -16.506 -0.278 5.051 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C -14.848 1.054 6.132 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C -17.375 -0.054 6.100 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C -15.712 1.283 7.183 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C -15.236 0.272 5.055 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C -16.977 0.729 7.168 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H -15.072 0.131 1.498 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H -14.450 2.100 3.482 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H -14.693 -0.798 3.332 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H -13.341 -0.296 4.338 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H -16.817 -0.888 4.215 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H -13.858 1.488 6.143 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H -18.363 -0.487 6.086 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H -15.400 1.895 8.016 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H -17.653 0.903 7.992 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N -14.767 1.031 1.738 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O -11.878 2.030 3.597 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C -10.247 2.198 0.776 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C -10.613 0.875 1.427 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C -10.201 -0.281 0.523 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C -8.698 -0.397 0.384 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H -12.628 0.292 1.132 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H -10.076 0.790 2.362 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H -10.579 -1.207 0.936 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H -10.625 -0.132 -0.459 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N -12.037 0.803 1.729 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O -9.212 2.774 1.105 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O -7.960 0.282 1.138 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O -8.242 -1.167 -0.479 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C -9.608 3.941 -1.718 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C -10.891 3.919 -0.871 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C -10.886 5.089 0.127 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C -9.901 7.371 0.483 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C -8.722 8.092 -0.153 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C -10.586 6.440 -0.505 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H -11.867 2.101 -0.388 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H -11.732 4.045 -1.535 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H -11.854 5.145 0.602 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H -10.138 4.896 0.882 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H -10.614 8.105 0.826 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H -9.545 6.793 1.322 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H -8.469 7.601 -1.081 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H -9.008 9.114 -0.354 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H -9.940 6.290 -1.356 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H -11.515 6.889 -0.829 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H -6.699 8.454 0.215 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H -7.319 7.116 1.058 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H -7.697 8.694 1.560 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N -11.085 2.647 -0.161 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N -7.528 8.091 0.732 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O -9.659 3.803 -2.941 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C -6.828 2.905 -2.483 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C -7.161 4.181 -1.722 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C -6.040 4.479 -0.712 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C -6.518 4.479 0.727 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H -8.497 4.161 -0.072 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H -7.210 4.995 -2.430 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H -5.269 3.731 -0.812 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H -5.621 5.450 -0.931 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N -8.464 4.102 -1.055 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O -6.168 2.947 -3.522 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O -6.970 5.539 1.204 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O -6.451 3.412 1.384 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C -5.702 -0.099 -2.161 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C -6.999 0.517 -2.638 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H -7.795 1.787 -1.141 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H -7.809 -0.171 -2.442 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H -6.934 0.691 -3.701 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N -7.277 1.772 -1.973 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O -4.759 -0.258 -2.936 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C -4.872 -2.065 0.771 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C -4.473 -1.038 -0.282 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C -3.546 0.027 0.323 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C -4.279 1.061 1.158 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H -6.454 -0.287 -0.323 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H -3.941 -1.552 -1.070 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H -2.817 -0.460 0.953 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H -3.033 0.539 -0.476 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H -3.148 2.501 0.388 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H -4.350 3.012 1.526 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N -5.655 -0.434 -0.882 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N -3.883 2.314 1.017 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O -4.036 -2.555 1.529 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O -5.197 0.744 1.915 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C -6.920 -2.820 3.152 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C -6.658 -3.361 1.757 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H -6.795 -1.918 0.216 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H -7.574 -3.769 1.367 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H -5.933 -4.159 1.828 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N -6.162 -2.373 0.823 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O -8.065 -2.724 3.592 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C -6.538 -0.563 5.310 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C -5.930 -1.962 5.209 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C -4.528 -1.954 5.834 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C -3.662 -4.153 6.732 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C -3.163 -3.592 4.471 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C -2.969 -5.339 6.592 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C -2.472 -4.777 4.323 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C -3.771 -3.258 5.677 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C -2.377 -5.648 5.384 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H -4.975 -2.497 3.399 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H -6.550 -2.648 5.767 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H -3.940 -1.176 5.371 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H -4.615 -1.748 6.891 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H -4.128 -3.913 7.676 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H -3.236 -2.906 3.640 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H -2.896 -6.022 7.423 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H -2.013 -5.019 3.376 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H -0.940 -6.689 4.644 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N -5.852 -2.449 3.836 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O -6.457 0.245 4.376 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O -1.685 -6.828 5.240 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C -6.699 1.904 7.344 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C -7.760 1.009 6.717 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C -8.959 0.927 7.695 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C -11.347 0.116 8.004 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C -10.143 0.180 7.080 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C -9.394 2.321 8.129 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H -7.265 -1.008 7.115 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H -8.093 1.441 5.784 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H -8.631 0.396 8.575 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H -11.534 -0.909 8.282 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H -12.212 0.516 7.498 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H -11.151 0.704 8.904 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H -10.448 0.680 6.172 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H -9.845 -0.832 6.851 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H -9.851 2.833 7.297 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H -8.531 2.879 8.465 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H -10.108 2.241 8.942 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N -7.176 -0.298 6.445 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O -6.068 1.522 8.331 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C -6.199 4.976 8.256 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C -5.516 4.005 7.296 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C -4.833 4.753 6.148 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H -7.006 3.318 5.963 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H -4.774 3.439 7.841 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H -5.503 5.504 5.757 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H -3.934 5.223 6.511 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H -4.324 2.984 5.475 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N -6.489 3.071 6.768 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O -5.882 5.000 9.446 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O -4.492 3.855 5.102 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C -8.788 7.586 7.589 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C -7.931 6.718 8.506 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C -7.009 7.615 9.326 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H -7.394 5.608 6.774 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H -8.576 6.182 9.185 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H -7.604 8.294 9.920 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H -6.371 8.181 8.663 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H -6.402 7.006 9.978 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N -7.169 5.734 7.728 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O -9.984 7.774 7.823 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C -10.042 8.320 4.919 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C -8.823 8.971 5.569 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C -7.833 9.409 4.500 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H -7.215 7.877 6.406 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H -9.147 9.854 6.099 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H -6.944 9.804 4.971 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H -8.284 10.172 3.885 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H -7.569 8.560 3.885 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N -8.162 8.093 6.535 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O -10.972 9.010 4.509 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C -12.419 6.412 5.036 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C -11.138 6.267 4.222 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C -10.774 4.796 4.088 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C -8.343 4.216 4.399 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C -9.433 4.574 3.420 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H -9.259 6.497 5.173 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H -11.306 6.677 3.238 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H -10.742 4.351 5.071 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H -11.532 4.300 3.500 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H -9.531 3.769 2.707 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H -9.150 5.478 2.902 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N -10.034 6.999 4.828 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O -13.479 6.732 4.494 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O -7.771 3.105 4.276 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O -8.055 5.033 5.298 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C -13.944 7.741 7.276 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C -13.472 6.301 7.222 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C -13.142 5.832 8.635 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C -11.428 4.837 10.109 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C -12.646 3.370 8.519 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C -12.067 4.758 8.747 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H -11.442 5.960 6.716 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H -14.262 5.687 6.819 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H -12.819 6.689 9.207 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H -14.046 5.447 9.081 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H -12.177 5.111 10.840 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H -10.644 5.577 10.098 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H -11.014 3.866 10.368 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H -12.157 2.662 9.194 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H -12.471 3.070 7.496 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H -13.707 3.381 8.716 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H -11.303 4.935 8.006 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N -12.316 6.192 6.339 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O -15.117 8.016 7.516 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C -14.288 10.422 5.893 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C -13.313 10.080 7.021 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C -12.017 10.880 6.872 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C -10.662 12.821 7.712 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C -12.061 12.254 7.519 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C -8.740 13.537 6.325 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H -12.103 8.358 6.813 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H -13.773 10.321 7.967 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H -11.210 10.321 7.323 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H -11.807 11.008 5.820 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H -10.736 13.725 8.293 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H -10.068 12.098 8.249 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H -10.542 13.020 5.620 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H -12.624 12.922 6.884 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H -12.544 12.173 8.481 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H -8.359 13.489 8.328 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H -7.036 13.995 7.324 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H -8.794 13.674 4.302 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H -7.282 14.111 5.030 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N -13.017 8.654 7.015 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N -10.006 13.126 6.439 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N -7.984 13.689 7.409 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N -8.232 13.794 5.123 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O -14.787 11.542 5.802 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C -16.751 8.816 4.169 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C -15.469 9.616 3.931 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C -14.808 9.177 2.623 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C -16.386 9.120 0.581 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C -15.954 11.124 -0.154 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C -15.482 9.712 1.398 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H -14.099 8.578 5.152 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H -15.717 10.665 3.866 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H -13.784 9.513 2.611 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H -14.828 8.097 2.565 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD2 H -16.803 8.129 0.688 1.00 . A A . 107 HIS HD2 1 1
1 1629 1 1 107 HIS HE1 H -15.971 12.016 -0.760 1.00 . A A . 107 HIS HE1 1 1
1 1630 1 1 107 HIS HE2 H -17.136 9.821 -1.251 1.00 . A A . 107 HIS HE2 1 1
1 1631 1 1 107 HIS N N -14.548 9.443 5.038 1.00 . A A . 107 HIS N 1 1
1 1632 1 1 107 HIS ND1 N -15.218 10.977 0.931 1.00 . A A . 107 HIS ND1 1 1
1 1633 1 1 107 HIS NE2 N -16.679 10.025 -0.408 1.00 . A A . 107 HIS NE2 1 1
1 1634 1 1 107 HIS O O -17.851 9.357 4.078 1.00 . A A . 107 HIS O 1 1
1 1635 1 1 108 VAL C C -18.534 7.026 6.004 1.00 . A A . 108 VAL C 1 1
1 1636 1 1 108 VAL CA C -17.771 6.665 4.724 1.00 . A A . 108 VAL CA 1 1
1 1637 1 1 108 VAL CB C -17.398 5.147 4.719 1.00 . A A . 108 VAL CB 1 1
1 1638 1 1 108 VAL CG1 C -16.025 4.921 4.102 1.00 . A A . 108 VAL CG1 1 1
1 1639 1 1 108 VAL CG2 C -17.466 4.518 6.109 1.00 . A A . 108 VAL CG2 1 1
1 1640 1 1 108 VAL H H -15.704 7.159 4.598 1.00 . A A . 108 VAL H 1 1
1 1641 1 1 108 VAL HA H -18.439 6.834 3.889 1.00 . A A . 108 VAL HA 1 1
1 1642 1 1 108 VAL HB H -18.120 4.638 4.094 1.00 . A A . 108 VAL HB 1 1
1 1643 1 1 108 VAL HG11 H -15.826 3.860 4.040 1.00 . A A . 108 VAL HG11 1 1
1 1644 1 1 108 VAL HG12 H -15.272 5.390 4.719 1.00 . A A . 108 VAL HG12 1 1
1 1645 1 1 108 VAL HG13 H -15.999 5.352 3.112 1.00 . A A . 108 VAL HG13 1 1
1 1646 1 1 108 VAL HG21 H -18.499 4.383 6.398 1.00 . A A . 108 VAL HG21 1 1
1 1647 1 1 108 VAL HG22 H -16.977 5.166 6.821 1.00 . A A . 108 VAL HG22 1 1
1 1648 1 1 108 VAL HG23 H -16.968 3.561 6.095 1.00 . A A . 108 VAL HG23 1 1
1 1649 1 1 108 VAL N N -16.607 7.532 4.505 1.00 . A A . 108 VAL N 1 1
1 1650 1 1 108 VAL O O -19.759 6.913 6.047 1.00 . A A . 108 VAL O 1 1
1 1651 1 1 109 MET C C -19.144 9.206 8.181 1.00 . A A . 109 MET C 1 1
1 1652 1 1 109 MET CA C -18.484 7.839 8.291 1.00 . A A . 109 MET CA 1 1
1 1653 1 1 109 MET CB C -17.505 7.808 9.463 1.00 . A A . 109 MET CB 1 1
1 1654 1 1 109 MET CE C -16.891 3.725 10.099 1.00 . A A . 109 MET CE 1 1
1 1655 1 1 109 MET CG C -17.438 6.454 10.151 1.00 . A A . 109 MET CG 1 1
1 1656 1 1 109 MET H H -16.850 7.559 6.962 1.00 . A A . 109 MET H 1 1
1 1657 1 1 109 MET HA H -19.257 7.105 8.470 1.00 . A A . 109 MET HA 1 1
1 1658 1 1 109 MET HB2 H -16.517 8.057 9.102 1.00 . A A . 109 MET HB2 1 1
1 1659 1 1 109 MET HB3 H -17.810 8.545 10.192 1.00 . A A . 109 MET HB3 1 1
1 1660 1 1 109 MET HE1 H -17.914 3.758 10.441 1.00 . A A . 109 MET HE1 1 1
1 1661 1 1 109 MET HE2 H -16.231 3.631 10.949 1.00 . A A . 109 MET HE2 1 1
1 1662 1 1 109 MET HE3 H -16.758 2.877 9.445 1.00 . A A . 109 MET HE3 1 1
1 1663 1 1 109 MET HG2 H -16.968 6.579 11.115 1.00 . A A . 109 MET HG2 1 1
1 1664 1 1 109 MET HG3 H -18.445 6.089 10.290 1.00 . A A . 109 MET HG3 1 1
1 1665 1 1 109 MET N N -17.828 7.478 7.038 1.00 . A A . 109 MET N 1 1
1 1666 1 1 109 MET O O -20.183 9.449 8.786 1.00 . A A . 109 MET O 1 1
1 1667 1 1 109 MET SD S -16.508 5.230 9.204 1.00 . A A . 109 MET SD 1 1
1 1668 1 1 110 THR C C -20.320 11.324 6.276 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C -19.107 11.419 7.199 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C -18.063 12.383 6.611 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C -18.517 13.831 6.727 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H -17.705 9.855 6.959 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H -19.424 11.797 8.161 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H -17.919 12.146 5.567 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H -16.097 12.157 6.670 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H -19.558 13.906 6.447 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H -17.921 14.448 6.070 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H -18.392 14.165 7.746 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N -18.545 10.092 7.400 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O -21.200 12.183 6.277 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O -16.824 12.220 7.311 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ASN C C -22.423 9.000 5.212 1.00 . A A . 111 ASN C 1 1
1 1683 1 1 111 ASN CA C -21.469 10.007 4.586 1.00 . A A . 111 ASN CA 1 1
1 1684 1 1 111 ASN CB C -20.963 9.487 3.238 1.00 . A A . 111 ASN CB 1 1
1 1685 1 1 111 ASN CG C -20.768 10.598 2.225 1.00 . A A . 111 ASN CG 1 1
1 1686 1 1 111 ASN H H -19.619 9.613 5.525 1.00 . A A . 111 ASN H 1 1
1 1687 1 1 111 ASN HA H -21.991 10.939 4.435 1.00 . A A . 111 ASN HA 1 1
1 1688 1 1 111 ASN HB2 H -20.016 8.989 3.385 1.00 . A A . 111 ASN HB2 1 1
1 1689 1 1 111 ASN HB3 H -21.678 8.782 2.840 1.00 . A A . 111 ASN HB3 1 1
1 1690 1 1 111 ASN HD21 H -21.110 9.333 0.728 1.00 . A A . 111 ASN HD21 1 1
1 1691 1 1 111 ASN HD22 H -20.780 10.969 0.275 1.00 . A A . 111 ASN HD22 1 1
1 1692 1 1 111 ASN N N -20.361 10.253 5.495 1.00 . A A . 111 ASN N 1 1
1 1693 1 1 111 ASN ND2 N -20.896 10.267 0.949 1.00 . A A . 111 ASN ND2 1 1
1 1694 1 1 111 ASN O O -23.350 8.515 4.568 1.00 . A A . 111 ASN O 1 1
1 1695 1 1 111 ASN OD1 O -20.502 11.744 2.585 1.00 . A A . 111 ASN OD1 1 1
1 1696 1 1 112 LEU C C -24.211 8.478 7.800 1.00 . A A . 112 LEU C 1 1
1 1697 1 1 112 LEU CA C -23.001 7.751 7.224 1.00 . A A . 112 LEU CA 1 1
1 1698 1 1 112 LEU CB C -22.166 7.111 8.340 1.00 . A A . 112 LEU CB 1 1
1 1699 1 1 112 LEU CD1 C -23.540 5.012 8.396 1.00 . A A . 112 LEU CD1 1 1
1 1700 1 1 112 LEU CD2 C -21.907 5.491 10.232 1.00 . A A . 112 LEU CD2 1 1
1 1701 1 1 112 LEU CG C -22.885 6.099 9.234 1.00 . A A . 112 LEU CG 1 1
1 1702 1 1 112 LEU H H -21.409 9.106 6.926 1.00 . A A . 112 LEU H 1 1
1 1703 1 1 112 LEU HA H -23.337 6.984 6.543 1.00 . A A . 112 LEU HA 1 1
1 1704 1 1 112 LEU HB2 H -21.324 6.612 7.883 1.00 . A A . 112 LEU HB2 1 1
1 1705 1 1 112 LEU HB3 H -21.789 7.903 8.970 1.00 . A A . 112 LEU HB3 1 1
1 1706 1 1 112 LEU HD11 H -24.334 5.442 7.804 1.00 . A A . 112 LEU HD11 1 1
1 1707 1 1 112 LEU HD12 H -23.947 4.253 9.048 1.00 . A A . 112 LEU HD12 1 1
1 1708 1 1 112 LEU HD13 H -22.804 4.568 7.743 1.00 . A A . 112 LEU HD13 1 1
1 1709 1 1 112 LEU HD21 H -21.440 6.273 10.813 1.00 . A A . 112 LEU HD21 1 1
1 1710 1 1 112 LEU HD22 H -21.144 4.940 9.701 1.00 . A A . 112 LEU HD22 1 1
1 1711 1 1 112 LEU HD23 H -22.436 4.821 10.892 1.00 . A A . 112 LEU HD23 1 1
1 1712 1 1 112 LEU HG H -23.661 6.605 9.790 1.00 . A A . 112 LEU HG 1 1
1 1713 1 1 112 LEU N N -22.177 8.691 6.478 1.00 . A A . 112 LEU N 1 1
1 1714 1 1 112 LEU O O -25.234 7.868 8.119 1.00 . A A . 112 LEU O 1 1
1 1715 1 1 113 GLY C C -24.597 11.799 9.186 1.00 . A A . 113 GLY C 1 1
1 1716 1 1 113 GLY CA C -25.153 10.611 8.444 1.00 . A A . 113 GLY CA 1 1
1 1717 1 1 113 GLY H H -23.250 10.215 7.621 1.00 . A A . 113 GLY H 1 1
1 1718 1 1 113 GLY HA2 H -25.773 10.959 7.630 1.00 . A A . 113 GLY HA2 1 1
1 1719 1 1 113 GLY HA3 H -25.752 10.021 9.120 1.00 . A A . 113 GLY HA3 1 1
1 1720 1 1 113 GLY N N -24.086 9.791 7.910 1.00 . A A . 113 GLY N 1 1
1 1721 1 1 113 GLY O O -24.953 12.945 8.911 1.00 . A A . 113 GLY O 1 1
1 1722 1 1 114 GLU C C -21.720 12.933 10.294 1.00 . A A . 114 GLU C 1 1
1 1723 1 1 114 GLU CA C -23.067 12.565 10.904 1.00 . A A . 114 GLU CA 1 1
1 1724 1 1 114 GLU CB C -22.878 12.104 12.350 1.00 . A A . 114 GLU CB 1 1
1 1725 1 1 114 GLU CD C -23.399 9.672 12.757 1.00 . A A . 114 GLU CD 1 1
1 1726 1 1 114 GLU CG C -22.321 10.696 12.478 1.00 . A A . 114 GLU CG 1 1
1 1727 1 1 114 GLU H H -23.466 10.585 10.287 1.00 . A A . 114 GLU H 1 1
1 1728 1 1 114 GLU HA H -23.709 13.433 10.891 1.00 . A A . 114 GLU HA 1 1
1 1729 1 1 114 GLU HB2 H -22.198 12.782 12.843 1.00 . A A . 114 GLU HB2 1 1
1 1730 1 1 114 GLU HB3 H -23.832 12.138 12.853 1.00 . A A . 114 GLU HB3 1 1
1 1731 1 1 114 GLU HG2 H -21.826 10.432 11.556 1.00 . A A . 114 GLU HG2 1 1
1 1732 1 1 114 GLU HG3 H -21.607 10.678 13.288 1.00 . A A . 114 GLU HG3 1 1
1 1733 1 1 114 GLU N N -23.704 11.523 10.117 1.00 . A A . 114 GLU N 1 1
1 1734 1 1 114 GLU O O -21.375 12.464 9.210 1.00 . A A . 114 GLU O 1 1
1 1735 1 1 114 GLU OE1 O -23.846 9.578 13.920 1.00 . A A . 114 GLU OE1 1 1
1 1736 1 1 114 GLU OE2 O -23.802 8.956 11.819 1.00 . A A . 114 GLU OE2 1 1
1 1737 1 1 115 LYS C C -18.568 13.521 11.345 1.00 . A A . 115 LYS C 1 1
1 1738 1 1 115 LYS CA C -19.657 14.190 10.514 1.00 . A A . 115 LYS CA 1 1
1 1739 1 1 115 LYS CB C -19.527 15.714 10.587 1.00 . A A . 115 LYS CB 1 1
1 1740 1 1 115 LYS CD C -18.252 17.776 9.925 1.00 . A A . 115 LYS CD 1 1
1 1741 1 1 115 LYS CE C -17.096 18.312 9.097 1.00 . A A . 115 LYS CE 1 1
1 1742 1 1 115 LYS CG C -18.251 16.255 9.961 1.00 . A A . 115 LYS CG 1 1
1 1743 1 1 115 LYS H H -21.299 14.123 11.839 1.00 . A A . 115 LYS H 1 1
1 1744 1 1 115 LYS HA H -19.557 13.874 9.488 1.00 . A A . 115 LYS HA 1 1
1 1745 1 1 115 LYS HB2 H -20.367 16.159 10.075 1.00 . A A . 115 LYS HB2 1 1
1 1746 1 1 115 LYS HB3 H -19.549 16.015 11.625 1.00 . A A . 115 LYS HB3 1 1
1 1747 1 1 115 LYS HD2 H -19.180 18.117 9.492 1.00 . A A . 115 LYS HD2 1 1
1 1748 1 1 115 LYS HD3 H -18.164 18.151 10.936 1.00 . A A . 115 LYS HD3 1 1
1 1749 1 1 115 LYS HE2 H -16.169 18.034 9.577 1.00 . A A . 115 LYS HE2 1 1
1 1750 1 1 115 LYS HE3 H -17.138 17.866 8.114 1.00 . A A . 115 LYS HE3 1 1
1 1751 1 1 115 LYS HG2 H -17.407 15.918 10.541 1.00 . A A . 115 LYS HG2 1 1
1 1752 1 1 115 LYS HG3 H -18.172 15.879 8.951 1.00 . A A . 115 LYS HG3 1 1
1 1753 1 1 115 LYS HZ1 H -16.309 20.128 8.433 1.00 . A A . 115 LYS HZ1 1 1
1 1754 1 1 115 LYS HZ2 H -17.145 20.241 9.897 1.00 . A A . 115 LYS HZ2 1 1
1 1755 1 1 115 LYS HZ3 H -18.001 20.081 8.444 1.00 . A A . 115 LYS HZ3 1 1
1 1756 1 1 115 LYS N N -20.967 13.772 10.985 1.00 . A A . 115 LYS N 1 1
1 1757 1 1 115 LYS NZ N -17.142 19.794 8.958 1.00 . A A . 115 LYS NZ 1 1
1 1758 1 1 115 LYS O O -18.629 13.519 12.574 1.00 . A A . 115 LYS O 1 1
1 1759 1 1 116 LEU C C -15.311 13.212 11.541 1.00 . A A . 116 LEU C 1 1
1 1760 1 1 116 LEU CA C -16.493 12.268 11.357 1.00 . A A . 116 LEU CA 1 1
1 1761 1 1 116 LEU CB C -16.072 11.025 10.559 1.00 . A A . 116 LEU CB 1 1
1 1762 1 1 116 LEU CD1 C -13.723 10.340 11.163 1.00 . A A . 116 LEU CD1 1 1
1 1763 1 1 116 LEU CD2 C -15.587 9.907 12.772 1.00 . A A . 116 LEU CD2 1 1
1 1764 1 1 116 LEU CG C -15.198 9.998 11.302 1.00 . A A . 116 LEU CG 1 1
1 1765 1 1 116 LEU H H -17.577 12.988 9.696 1.00 . A A . 116 LEU H 1 1
1 1766 1 1 116 LEU HA H -16.850 11.960 12.328 1.00 . A A . 116 LEU HA 1 1
1 1767 1 1 116 LEU HB2 H -16.969 10.520 10.229 1.00 . A A . 116 LEU HB2 1 1
1 1768 1 1 116 LEU HB3 H -15.529 11.355 9.686 1.00 . A A . 116 LEU HB3 1 1
1 1769 1 1 116 LEU HD11 H -13.545 11.336 11.544 1.00 . A A . 116 LEU HD11 1 1
1 1770 1 1 116 LEU HD12 H -13.439 10.296 10.122 1.00 . A A . 116 LEU HD12 1 1
1 1771 1 1 116 LEU HD13 H -13.133 9.630 11.727 1.00 . A A . 116 LEU HD13 1 1
1 1772 1 1 116 LEU HD21 H -16.634 9.657 12.853 1.00 . A A . 116 LEU HD21 1 1
1 1773 1 1 116 LEU HD22 H -15.405 10.855 13.252 1.00 . A A . 116 LEU HD22 1 1
1 1774 1 1 116 LEU HD23 H -14.997 9.141 13.254 1.00 . A A . 116 LEU HD23 1 1
1 1775 1 1 116 LEU HG H -15.352 9.025 10.859 1.00 . A A . 116 LEU HG 1 1
1 1776 1 1 116 LEU N N -17.581 12.946 10.675 1.00 . A A . 116 LEU N 1 1
1 1777 1 1 116 LEU O O -14.753 13.723 10.568 1.00 . A A . 116 LEU O 1 1
1 1778 1 1 117 THR C C -12.525 13.523 13.129 1.00 . A A . 117 THR C 1 1
1 1779 1 1 117 THR CA C -13.829 14.321 13.113 1.00 . A A . 117 THR CA 1 1
1 1780 1 1 117 THR CB C -14.044 15.003 14.476 1.00 . A A . 117 THR CB 1 1
1 1781 1 1 117 THR CG2 C -14.226 16.506 14.310 1.00 . A A . 117 THR CG2 1 1
1 1782 1 1 117 THR H H -15.455 13.043 13.527 1.00 . A A . 117 THR H 1 1
1 1783 1 1 117 THR HA H -13.766 15.085 12.352 1.00 . A A . 117 THR HA 1 1
1 1784 1 1 117 THR HB H -13.177 14.824 15.095 1.00 . A A . 117 THR HB 1 1
1 1785 1 1 117 THR HG1 H -15.928 15.073 15.069 1.00 . A A . 117 THR HG1 1 1
1 1786 1 1 117 THR HG21 H -15.023 16.697 13.606 1.00 . A A . 117 THR HG21 1 1
1 1787 1 1 117 THR HG22 H -13.309 16.942 13.945 1.00 . A A . 117 THR HG22 1 1
1 1788 1 1 117 THR HG23 H -14.479 16.945 15.264 1.00 . A A . 117 THR HG23 1 1
1 1789 1 1 117 THR N N -14.949 13.453 12.793 1.00 . A A . 117 THR N 1 1
1 1790 1 1 117 THR O O -12.503 12.362 13.544 1.00 . A A . 117 THR O 1 1
1 1791 1 1 117 THR OG1 O -15.199 14.444 15.115 1.00 . A A . 117 THR OG1 1 1
1 1792 1 1 118 ASP C C -9.627 13.069 14.011 1.00 . A A . 118 ASP C 1 1
1 1793 1 1 118 ASP CA C -10.127 13.505 12.635 1.00 . A A . 118 ASP CA 1 1
1 1794 1 1 118 ASP CB C -9.104 14.443 11.995 1.00 . A A . 118 ASP CB 1 1
1 1795 1 1 118 ASP CG C -8.103 13.702 11.132 1.00 . A A . 118 ASP CG 1 1
1 1796 1 1 118 ASP H H -11.516 15.095 12.416 1.00 . A A . 118 ASP H 1 1
1 1797 1 1 118 ASP HA H -10.228 12.628 12.012 1.00 . A A . 118 ASP HA 1 1
1 1798 1 1 118 ASP HB2 H -9.618 15.165 11.377 1.00 . A A . 118 ASP HB2 1 1
1 1799 1 1 118 ASP HB3 H -8.564 14.963 12.772 1.00 . A A . 118 ASP HB3 1 1
1 1800 1 1 118 ASP N N -11.437 14.158 12.702 1.00 . A A . 118 ASP N 1 1
1 1801 1 1 118 ASP O O -8.750 12.212 14.124 1.00 . A A . 118 ASP O 1 1
1 1802 1 1 118 ASP OD1 O -8.469 13.302 10.006 1.00 . A A . 118 ASP OD1 1 1
1 1803 1 1 118 ASP OD2 O -6.940 13.541 11.563 1.00 . A A . 118 ASP OD2 1 1
1 1804 1 1 119 GLU C C -10.382 11.973 16.840 1.00 . A A . 119 GLU C 1 1
1 1805 1 1 119 GLU CA C -9.783 13.316 16.418 1.00 . A A . 119 GLU CA 1 1
1 1806 1 1 119 GLU CB C -10.216 14.421 17.383 1.00 . A A . 119 GLU CB 1 1
1 1807 1 1 119 GLU CD C -9.872 16.860 17.940 1.00 . A A . 119 GLU CD 1 1
1 1808 1 1 119 GLU CG C -9.956 15.817 16.846 1.00 . A A . 119 GLU CG 1 1
1 1809 1 1 119 GLU H H -10.868 14.339 14.915 1.00 . A A . 119 GLU H 1 1
1 1810 1 1 119 GLU HA H -8.706 13.234 16.435 1.00 . A A . 119 GLU HA 1 1
1 1811 1 1 119 GLU HB2 H -11.273 14.321 17.579 1.00 . A A . 119 GLU HB2 1 1
1 1812 1 1 119 GLU HB3 H -9.673 14.308 18.309 1.00 . A A . 119 GLU HB3 1 1
1 1813 1 1 119 GLU HG2 H -9.023 15.811 16.303 1.00 . A A . 119 GLU HG2 1 1
1 1814 1 1 119 GLU HG3 H -10.760 16.084 16.175 1.00 . A A . 119 GLU HG3 1 1
1 1815 1 1 119 GLU N N -10.182 13.656 15.059 1.00 . A A . 119 GLU N 1 1
1 1816 1 1 119 GLU O O -9.805 11.246 17.652 1.00 . A A . 119 GLU O 1 1
1 1817 1 1 119 GLU OE1 O -10.919 17.210 18.516 1.00 . A A . 119 GLU OE1 1 1
1 1818 1 1 119 GLU OE2 O -8.755 17.337 18.224 1.00 . A A . 119 GLU OE2 1 1
1 1819 1 1 120 GLU C C -11.813 9.276 15.613 1.00 . A A . 120 GLU C 1 1
1 1820 1 1 120 GLU CA C -12.214 10.391 16.574 1.00 . A A . 120 GLU CA 1 1
1 1821 1 1 120 GLU CB C -13.731 10.599 16.524 1.00 . A A . 120 GLU CB 1 1
1 1822 1 1 120 GLU CD C -14.675 9.962 18.778 1.00 . A A . 120 GLU CD 1 1
1 1823 1 1 120 GLU CG C -14.323 11.095 17.836 1.00 . A A . 120 GLU CG 1 1
1 1824 1 1 120 GLU H H -11.916 12.236 15.586 1.00 . A A . 120 GLU H 1 1
1 1825 1 1 120 GLU HA H -11.935 10.104 17.575 1.00 . A A . 120 GLU HA 1 1
1 1826 1 1 120 GLU HB2 H -13.958 11.321 15.755 1.00 . A A . 120 GLU HB2 1 1
1 1827 1 1 120 GLU HB3 H -14.204 9.660 16.274 1.00 . A A . 120 GLU HB3 1 1
1 1828 1 1 120 GLU HG2 H -13.601 11.735 18.323 1.00 . A A . 120 GLU HG2 1 1
1 1829 1 1 120 GLU HG3 H -15.219 11.660 17.624 1.00 . A A . 120 GLU HG3 1 1
1 1830 1 1 120 GLU N N -11.526 11.636 16.256 1.00 . A A . 120 GLU N 1 1
1 1831 1 1 120 GLU O O -12.054 8.099 15.885 1.00 . A A . 120 GLU O 1 1
1 1832 1 1 120 GLU OE1 O -15.878 9.679 18.952 1.00 . A A . 120 GLU OE1 1 1
1 1833 1 1 120 GLU OE2 O -13.749 9.336 19.335 1.00 . A A . 120 GLU OE2 1 1
1 1834 1 1 121 VAL C C -9.698 7.718 14.046 1.00 . A A . 121 VAL C 1 1
1 1835 1 1 121 VAL CA C -10.769 8.668 13.497 1.00 . A A . 121 VAL CA 1 1
1 1836 1 1 121 VAL CB C -10.274 9.351 12.196 1.00 . A A . 121 VAL CB 1 1
1 1837 1 1 121 VAL CG1 C -8.808 9.746 12.283 1.00 . A A . 121 VAL CG1 1 1
1 1838 1 1 121 VAL CG2 C -10.515 8.447 10.997 1.00 . A A . 121 VAL CG2 1 1
1 1839 1 1 121 VAL H H -11.003 10.596 14.344 1.00 . A A . 121 VAL H 1 1
1 1840 1 1 121 VAL HA H -11.641 8.081 13.248 1.00 . A A . 121 VAL HA 1 1
1 1841 1 1 121 VAL HB H -10.851 10.252 12.052 1.00 . A A . 121 VAL HB 1 1
1 1842 1 1 121 VAL HG11 H -8.504 10.212 11.358 1.00 . A A . 121 VAL HG11 1 1
1 1843 1 1 121 VAL HG12 H -8.207 8.866 12.457 1.00 . A A . 121 VAL HG12 1 1
1 1844 1 1 121 VAL HG13 H -8.671 10.442 13.097 1.00 . A A . 121 VAL HG13 1 1
1 1845 1 1 121 VAL HG21 H -11.573 8.261 10.895 1.00 . A A . 121 VAL HG21 1 1
1 1846 1 1 121 VAL HG22 H -9.998 7.510 11.142 1.00 . A A . 121 VAL HG22 1 1
1 1847 1 1 121 VAL HG23 H -10.145 8.926 10.103 1.00 . A A . 121 VAL HG23 1 1
1 1848 1 1 121 VAL N N -11.183 9.646 14.499 1.00 . A A . 121 VAL N 1 1
1 1849 1 1 121 VAL O O -9.578 6.580 13.601 1.00 . A A . 121 VAL O 1 1
1 1850 1 1 122 ASP C C -8.508 6.445 16.698 1.00 . A A . 122 ASP C 1 1
1 1851 1 1 122 ASP CA C -7.900 7.343 15.626 1.00 . A A . 122 ASP CA 1 1
1 1852 1 1 122 ASP CB C -6.788 8.202 16.231 1.00 . A A . 122 ASP CB 1 1
1 1853 1 1 122 ASP CG C -5.754 7.366 16.959 1.00 . A A . 122 ASP CG 1 1
1 1854 1 1 122 ASP H H -9.067 9.091 15.353 1.00 . A A . 122 ASP H 1 1
1 1855 1 1 122 ASP HA H -7.481 6.721 14.848 1.00 . A A . 122 ASP HA 1 1
1 1856 1 1 122 ASP HB2 H -6.292 8.750 15.444 1.00 . A A . 122 ASP HB2 1 1
1 1857 1 1 122 ASP HB3 H -7.220 8.900 16.933 1.00 . A A . 122 ASP HB3 1 1
1 1858 1 1 122 ASP N N -8.935 8.177 15.028 1.00 . A A . 122 ASP N 1 1
1 1859 1 1 122 ASP O O -8.214 5.252 16.774 1.00 . A A . 122 ASP O 1 1
1 1860 1 1 122 ASP OD1 O -4.856 6.806 16.290 1.00 . A A . 122 ASP OD1 1 1
1 1861 1 1 122 ASP OD2 O -5.837 7.263 18.201 1.00 . A A . 122 ASP OD2 1 1
1 1862 1 1 123 GLU C C -10.913 5.175 18.041 1.00 . A A . 123 GLU C 1 1
1 1863 1 1 123 GLU CA C -10.062 6.324 18.577 1.00 . A A . 123 GLU CA 1 1
1 1864 1 1 123 GLU CB C -10.961 7.290 19.351 1.00 . A A . 123 GLU CB 1 1
1 1865 1 1 123 GLU CD C -9.550 8.058 21.291 1.00 . A A . 123 GLU CD 1 1
1 1866 1 1 123 GLU CG C -10.223 8.450 19.994 1.00 . A A . 123 GLU CG 1 1
1 1867 1 1 123 GLU H H -9.591 7.981 17.358 1.00 . A A . 123 GLU H 1 1
1 1868 1 1 123 GLU HA H -9.311 5.929 19.244 1.00 . A A . 123 GLU HA 1 1
1 1869 1 1 123 GLU HB2 H -11.696 7.696 18.673 1.00 . A A . 123 GLU HB2 1 1
1 1870 1 1 123 GLU HB3 H -11.469 6.740 20.129 1.00 . A A . 123 GLU HB3 1 1
1 1871 1 1 123 GLU HG2 H -9.469 8.806 19.309 1.00 . A A . 123 GLU HG2 1 1
1 1872 1 1 123 GLU HG3 H -10.930 9.243 20.196 1.00 . A A . 123 GLU HG3 1 1
1 1873 1 1 123 GLU N N -9.388 7.034 17.497 1.00 . A A . 123 GLU N 1 1
1 1874 1 1 123 GLU O O -10.986 4.106 18.643 1.00 . A A . 123 GLU O 1 1
1 1875 1 1 123 GLU OE1 O -10.166 7.317 22.087 1.00 . A A . 123 GLU OE1 1 1
1 1876 1 1 123 GLU OE2 O -8.402 8.493 21.523 1.00 . A A . 123 GLU OE2 1 1
1 1877 1 1 124 MET C C -11.645 3.184 15.798 1.00 . A A . 124 MET C 1 1
1 1878 1 1 124 MET CA C -12.417 4.403 16.289 1.00 . A A . 124 MET CA 1 1
1 1879 1 1 124 MET CB C -13.233 5.021 15.150 1.00 . A A . 124 MET CB 1 1
1 1880 1 1 124 MET CE C -14.584 5.290 12.234 1.00 . A A . 124 MET CE 1 1
1 1881 1 1 124 MET CG C -12.414 5.446 13.942 1.00 . A A . 124 MET CG 1 1
1 1882 1 1 124 MET H H -11.430 6.271 16.450 1.00 . A A . 124 MET H 1 1
1 1883 1 1 124 MET HA H -13.104 4.075 17.055 1.00 . A A . 124 MET HA 1 1
1 1884 1 1 124 MET HB2 H -13.968 4.303 14.821 1.00 . A A . 124 MET HB2 1 1
1 1885 1 1 124 MET HB3 H -13.741 5.892 15.533 1.00 . A A . 124 MET HB3 1 1
1 1886 1 1 124 MET HE1 H -15.065 4.840 13.088 1.00 . A A . 124 MET HE1 1 1
1 1887 1 1 124 MET HE2 H -14.111 4.523 11.641 1.00 . A A . 124 MET HE2 1 1
1 1888 1 1 124 MET HE3 H -15.321 5.800 11.634 1.00 . A A . 124 MET HE3 1 1
1 1889 1 1 124 MET HG2 H -11.560 6.009 14.285 1.00 . A A . 124 MET HG2 1 1
1 1890 1 1 124 MET HG3 H -12.076 4.559 13.426 1.00 . A A . 124 MET HG3 1 1
1 1891 1 1 124 MET N N -11.545 5.403 16.895 1.00 . A A . 124 MET N 1 1
1 1892 1 1 124 MET O O -12.052 2.053 16.049 1.00 . A A . 124 MET O 1 1
1 1893 1 1 124 MET SD S -13.353 6.464 12.789 1.00 . A A . 124 MET SD 1 1
1 1894 1 1 125 ILE C C -9.010 1.586 15.752 1.00 . A A . 125 ILE C 1 1
1 1895 1 1 125 ILE CA C -9.744 2.280 14.613 1.00 . A A . 125 ILE CA 1 1
1 1896 1 1 125 ILE CB C -8.739 2.687 13.532 1.00 . A A . 125 ILE CB 1 1
1 1897 1 1 125 ILE CD1 C -8.629 3.695 11.214 1.00 . A A . 125 ILE CD1 1 1
1 1898 1 1 125 ILE CG1 C -9.383 3.623 12.522 1.00 . A A . 125 ILE CG1 1 1
1 1899 1 1 125 ILE CG2 C -8.261 1.442 12.822 1.00 . A A . 125 ILE CG2 1 1
1 1900 1 1 125 ILE H H -10.224 4.317 14.948 1.00 . A A . 125 ILE H 1 1
1 1901 1 1 125 ILE HA H -10.438 1.575 14.163 1.00 . A A . 125 ILE HA 1 1
1 1902 1 1 125 ILE HB H -7.896 3.174 13.997 1.00 . A A . 125 ILE HB 1 1
1 1903 1 1 125 ILE HD11 H -8.908 2.843 10.603 1.00 . A A . 125 ILE HD11 1 1
1 1904 1 1 125 ILE HD12 H -7.566 3.670 11.406 1.00 . A A . 125 ILE HD12 1 1
1 1905 1 1 125 ILE HD13 H -8.882 4.607 10.698 1.00 . A A . 125 ILE HD13 1 1
1 1906 1 1 125 ILE HG12 H -10.381 3.264 12.304 1.00 . A A . 125 ILE HG12 1 1
1 1907 1 1 125 ILE HG13 H -9.438 4.619 12.935 1.00 . A A . 125 ILE HG13 1 1
1 1908 1 1 125 ILE HG21 H -8.004 0.687 13.547 1.00 . A A . 125 ILE HG21 1 1
1 1909 1 1 125 ILE HG22 H -7.393 1.678 12.220 1.00 . A A . 125 ILE HG22 1 1
1 1910 1 1 125 ILE HG23 H -9.065 1.072 12.177 1.00 . A A . 125 ILE HG23 1 1
1 1911 1 1 125 ILE N N -10.525 3.399 15.116 1.00 . A A . 125 ILE N 1 1
1 1912 1 1 125 ILE O O -8.741 0.394 15.688 1.00 . A A . 125 ILE O 1 1
1 1913 1 1 126 ARG C C -8.962 0.801 18.695 1.00 . A A . 126 ARG C 1 1
1 1914 1 1 126 ARG CA C -8.022 1.754 17.963 1.00 . A A . 126 ARG CA 1 1
1 1915 1 1 126 ARG CB C -7.519 2.850 18.901 1.00 . A A . 126 ARG CB 1 1
1 1916 1 1 126 ARG CD C -5.593 4.353 19.495 1.00 . A A . 126 ARG CD 1 1
1 1917 1 1 126 ARG CG C -6.017 3.067 18.809 1.00 . A A . 126 ARG CG 1 1
1 1918 1 1 126 ARG CZ C -6.650 5.516 21.396 1.00 . A A . 126 ARG CZ 1 1
1 1919 1 1 126 ARG H H -8.935 3.284 16.812 1.00 . A A . 126 ARG H 1 1
1 1920 1 1 126 ARG HA H -7.175 1.190 17.596 1.00 . A A . 126 ARG HA 1 1
1 1921 1 1 126 ARG HB2 H -8.012 3.778 18.651 1.00 . A A . 126 ARG HB2 1 1
1 1922 1 1 126 ARG HB3 H -7.762 2.582 19.917 1.00 . A A . 126 ARG HB3 1 1
1 1923 1 1 126 ARG HD2 H -4.516 4.403 19.503 1.00 . A A . 126 ARG HD2 1 1
1 1924 1 1 126 ARG HD3 H -5.986 5.189 18.934 1.00 . A A . 126 ARG HD3 1 1
1 1925 1 1 126 ARG HE H -5.993 3.624 21.427 1.00 . A A . 126 ARG HE 1 1
1 1926 1 1 126 ARG HG2 H -5.514 2.237 19.281 1.00 . A A . 126 ARG HG2 1 1
1 1927 1 1 126 ARG HG3 H -5.733 3.116 17.767 1.00 . A A . 126 ARG HG3 1 1
1 1928 1 1 126 ARG HH11 H -6.411 6.662 19.727 1.00 . A A . 126 ARG HH11 1 1
1 1929 1 1 126 ARG HH12 H -7.217 7.444 21.066 1.00 . A A . 126 ARG HH12 1 1
1 1930 1 1 126 ARG HH21 H -6.993 4.658 23.204 1.00 . A A . 126 ARG HH21 1 1
1 1931 1 1 126 ARG HH22 H -7.510 6.308 23.053 1.00 . A A . 126 ARG HH22 1 1
1 1932 1 1 126 ARG N N -8.703 2.330 16.809 1.00 . A A . 126 ARG N 1 1
1 1933 1 1 126 ARG NE N -6.085 4.431 20.869 1.00 . A A . 126 ARG NE 1 1
1 1934 1 1 126 ARG NH1 N -6.762 6.628 20.675 1.00 . A A . 126 ARG NH1 1 1
1 1935 1 1 126 ARG NH2 N -7.088 5.492 22.649 1.00 . A A . 126 ARG NH2 1 1
1 1936 1 1 126 ARG O O -8.542 -0.004 19.523 1.00 . A A . 126 ARG O 1 1
1 1937 1 1 127 GLU C C -11.547 -1.075 17.972 1.00 . A A . 127 GLU C 1 1
1 1938 1 1 127 GLU CA C -11.278 0.069 18.948 1.00 . A A . 127 GLU CA 1 1
1 1939 1 1 127 GLU CB C -12.554 0.886 19.177 1.00 . A A . 127 GLU CB 1 1
1 1940 1 1 127 GLU CD C -13.572 -0.026 21.294 1.00 . A A . 127 GLU CD 1 1
1 1941 1 1 127 GLU CG C -13.697 0.098 19.794 1.00 . A A . 127 GLU CG 1 1
1 1942 1 1 127 GLU H H -10.510 1.634 17.762 1.00 . A A . 127 GLU H 1 1
1 1943 1 1 127 GLU HA H -10.923 -0.330 19.885 1.00 . A A . 127 GLU HA 1 1
1 1944 1 1 127 GLU HB2 H -12.321 1.711 19.834 1.00 . A A . 127 GLU HB2 1 1
1 1945 1 1 127 GLU HB3 H -12.889 1.280 18.228 1.00 . A A . 127 GLU HB3 1 1
1 1946 1 1 127 GLU HG2 H -14.628 0.596 19.566 1.00 . A A . 127 GLU HG2 1 1
1 1947 1 1 127 GLU HG3 H -13.708 -0.893 19.364 1.00 . A A . 127 GLU HG3 1 1
1 1948 1 1 127 GLU N N -10.247 0.928 18.385 1.00 . A A . 127 GLU N 1 1
1 1949 1 1 127 GLU O O -11.970 -2.167 18.351 1.00 . A A . 127 GLU O 1 1
1 1950 1 1 127 GLU OE1 O -13.748 0.994 21.995 1.00 . A A . 127 GLU OE1 1 1
1 1951 1 1 127 GLU OE2 O -13.310 -1.145 21.785 1.00 . A A . 127 GLU OE2 1 1
1 1952 1 1 128 ALA C C -10.332 -2.754 15.582 1.00 . A A . 128 ALA C 1 1
1 1953 1 1 128 ALA CA C -11.453 -1.736 15.621 1.00 . A A . 128 ALA CA 1 1
1 1954 1 1 128 ALA CB C -11.476 -0.973 14.312 1.00 . A A . 128 ALA CB 1 1
1 1955 1 1 128 ALA H H -10.909 0.094 16.502 1.00 . A A . 128 ALA H 1 1
1 1956 1 1 128 ALA HA H -12.400 -2.236 15.749 1.00 . A A . 128 ALA HA 1 1
1 1957 1 1 128 ALA HB1 H -11.580 -1.660 13.478 1.00 . A A . 128 ALA HB1 1 1
1 1958 1 1 128 ALA HB2 H -10.555 -0.420 14.200 1.00 . A A . 128 ALA HB2 1 1
1 1959 1 1 128 ALA HB3 H -12.308 -0.284 14.310 1.00 . A A . 128 ALA HB3 1 1
1 1960 1 1 128 ALA N N -11.265 -0.793 16.710 1.00 . A A . 128 ALA N 1 1
1 1961 1 1 128 ALA O O -10.560 -3.950 15.419 1.00 . A A . 128 ALA O 1 1
1 1962 1 1 129 ASP C C -7.829 -3.925 16.929 1.00 . A A . 129 ASP C 1 1
1 1963 1 1 129 ASP CA C -7.927 -3.070 15.678 1.00 . A A . 129 ASP CA 1 1
1 1964 1 1 129 ASP CB C -6.701 -2.176 15.550 1.00 . A A . 129 ASP CB 1 1
1 1965 1 1 129 ASP CG C -5.423 -2.942 15.299 1.00 . A A . 129 ASP CG 1 1
1 1966 1 1 129 ASP H H -9.022 -1.277 15.838 1.00 . A A . 129 ASP H 1 1
1 1967 1 1 129 ASP HA H -7.988 -3.713 14.813 1.00 . A A . 129 ASP HA 1 1
1 1968 1 1 129 ASP HB2 H -6.850 -1.491 14.729 1.00 . A A . 129 ASP HB2 1 1
1 1969 1 1 129 ASP HB3 H -6.585 -1.610 16.463 1.00 . A A . 129 ASP HB3 1 1
1 1970 1 1 129 ASP N N -9.120 -2.249 15.710 1.00 . A A . 129 ASP N 1 1
1 1971 1 1 129 ASP O O -7.490 -3.437 18.008 1.00 . A A . 129 ASP O 1 1
1 1972 1 1 129 ASP OD1 O -5.465 -4.180 15.111 1.00 . A A . 129 ASP OD1 1 1
1 1973 1 1 129 ASP OD2 O -4.362 -2.308 15.280 1.00 . A A . 129 ASP OD2 1 1
1 1974 1 1 130 ILE C C -6.657 -6.577 18.162 1.00 . A A . 130 ILE C 1 1
1 1975 1 1 130 ILE CA C -8.091 -6.135 17.885 1.00 . A A . 130 ILE CA 1 1
1 1976 1 1 130 ILE CB C -8.969 -7.372 17.599 1.00 . A A . 130 ILE CB 1 1
1 1977 1 1 130 ILE CD1 C -11.147 -8.064 16.459 1.00 . A A . 130 ILE CD1 1 1
1 1978 1 1 130 ILE CG1 C -10.332 -6.934 17.050 1.00 . A A . 130 ILE CG1 1 1
1 1979 1 1 130 ILE CG2 C -9.148 -8.206 18.860 1.00 . A A . 130 ILE CG2 1 1
1 1980 1 1 130 ILE H H -8.391 -5.521 15.883 1.00 . A A . 130 ILE H 1 1
1 1981 1 1 130 ILE HA H -8.481 -5.635 18.760 1.00 . A A . 130 ILE HA 1 1
1 1982 1 1 130 ILE HB H -8.470 -7.977 16.862 1.00 . A A . 130 ILE HB 1 1
1 1983 1 1 130 ILE HD11 H -11.327 -8.813 17.216 1.00 . A A . 130 ILE HD11 1 1
1 1984 1 1 130 ILE HD12 H -10.605 -8.507 15.634 1.00 . A A . 130 ILE HD12 1 1
1 1985 1 1 130 ILE HD13 H -12.092 -7.677 16.102 1.00 . A A . 130 ILE HD13 1 1
1 1986 1 1 130 ILE HG12 H -10.908 -6.497 17.850 1.00 . A A . 130 ILE HG12 1 1
1 1987 1 1 130 ILE HG13 H -10.181 -6.193 16.277 1.00 . A A . 130 ILE HG13 1 1
1 1988 1 1 130 ILE HG21 H -9.743 -9.079 18.632 1.00 . A A . 130 ILE HG21 1 1
1 1989 1 1 130 ILE HG22 H -9.647 -7.616 19.614 1.00 . A A . 130 ILE HG22 1 1
1 1990 1 1 130 ILE HG23 H -8.179 -8.516 19.227 1.00 . A A . 130 ILE HG23 1 1
1 1991 1 1 130 ILE N N -8.131 -5.200 16.775 1.00 . A A . 130 ILE N 1 1
1 1992 1 1 130 ILE O O -6.289 -6.837 19.309 1.00 . A A . 130 ILE O 1 1
1 1993 1 1 131 ASP C C -3.615 -5.937 17.853 1.00 . A A . 131 ASP C 1 1
1 1994 1 1 131 ASP CA C -4.447 -7.046 17.238 1.00 . A A . 131 ASP CA 1 1
1 1995 1 1 131 ASP CB C -3.839 -7.420 15.881 1.00 . A A . 131 ASP CB 1 1
1 1996 1 1 131 ASP CG C -4.862 -7.881 14.869 1.00 . A A . 131 ASP CG 1 1
1 1997 1 1 131 ASP H H -6.187 -6.366 16.228 1.00 . A A . 131 ASP H 1 1
1 1998 1 1 131 ASP HA H -4.416 -7.907 17.888 1.00 . A A . 131 ASP HA 1 1
1 1999 1 1 131 ASP HB2 H -3.330 -6.559 15.474 1.00 . A A . 131 ASP HB2 1 1
1 2000 1 1 131 ASP HB3 H -3.121 -8.216 16.025 1.00 . A A . 131 ASP HB3 1 1
1 2001 1 1 131 ASP N N -5.844 -6.627 17.110 1.00 . A A . 131 ASP N 1 1
1 2002 1 1 131 ASP O O -2.736 -6.186 18.677 1.00 . A A . 131 ASP O 1 1
1 2003 1 1 131 ASP OD1 O -5.240 -9.072 14.896 1.00 . A A . 131 ASP OD1 1 1
1 2004 1 1 131 ASP OD2 O -5.291 -7.054 14.037 1.00 . A A . 131 ASP OD2 1 1
1 2005 1 1 132 GLY C C -1.909 -3.311 17.132 1.00 . A A . 132 GLY C 1 1
1 2006 1 1 132 GLY CA C -3.150 -3.579 17.956 1.00 . A A . 132 GLY CA 1 1
1 2007 1 1 132 GLY H H -4.603 -4.572 16.776 1.00 . A A . 132 GLY H 1 1
1 2008 1 1 132 GLY HA2 H -3.785 -2.705 17.934 1.00 . A A . 132 GLY HA2 1 1
1 2009 1 1 132 GLY HA3 H -2.860 -3.780 18.976 1.00 . A A . 132 GLY HA3 1 1
1 2010 1 1 132 GLY N N -3.890 -4.710 17.443 1.00 . A A . 132 GLY N 1 1
1 2011 1 1 132 GLY O O -0.891 -2.856 17.654 1.00 . A A . 132 GLY O 1 1
1 2012 1 1 133 ASP C C -0.970 -2.016 14.267 1.00 . A A . 133 ASP C 1 1
1 2013 1 1 133 ASP CA C -0.895 -3.396 14.910 1.00 . A A . 133 ASP CA 1 1
1 2014 1 1 133 ASP CB C -0.872 -4.483 13.820 1.00 . A A . 133 ASP CB 1 1
1 2015 1 1 133 ASP CG C -2.249 -4.905 13.328 1.00 . A A . 133 ASP CG 1 1
1 2016 1 1 133 ASP H H -2.864 -3.912 15.488 1.00 . A A . 133 ASP H 1 1
1 2017 1 1 133 ASP HA H 0.020 -3.458 15.481 1.00 . A A . 133 ASP HA 1 1
1 2018 1 1 133 ASP HB2 H -0.316 -4.114 12.972 1.00 . A A . 133 ASP HB2 1 1
1 2019 1 1 133 ASP HB3 H -0.369 -5.358 14.210 1.00 . A A . 133 ASP HB3 1 1
1 2020 1 1 133 ASP N N -2.005 -3.592 15.837 1.00 . A A . 133 ASP N 1 1
1 2021 1 1 133 ASP O O 0.001 -1.539 13.679 1.00 . A A . 133 ASP O 1 1
1 2022 1 1 133 ASP OD1 O -3.156 -4.054 13.205 1.00 . A A . 133 ASP OD1 1 1
1 2023 1 1 133 ASP OD2 O -2.436 -6.106 13.044 1.00 . A A . 133 ASP OD2 1 1
1 2024 1 1 134 GLY C C -3.027 -0.084 12.488 1.00 . A A . 134 GLY C 1 1
1 2025 1 1 134 GLY CA C -2.324 -0.065 13.828 1.00 . A A . 134 GLY CA 1 1
1 2026 1 1 134 GLY H H -2.882 -1.838 14.842 1.00 . A A . 134 GLY H 1 1
1 2027 1 1 134 GLY HA2 H -2.913 0.518 14.522 1.00 . A A . 134 GLY HA2 1 1
1 2028 1 1 134 GLY HA3 H -1.361 0.405 13.708 1.00 . A A . 134 GLY HA3 1 1
1 2029 1 1 134 GLY N N -2.131 -1.388 14.380 1.00 . A A . 134 GLY N 1 1
1 2030 1 1 134 GLY O O -3.183 0.958 11.853 1.00 . A A . 134 GLY O 1 1
1 2031 1 1 135 GLN C C -5.387 -2.248 10.866 1.00 . A A . 135 GLN C 1 1
1 2032 1 1 135 GLN CA C -4.139 -1.377 10.765 1.00 . A A . 135 GLN CA 1 1
1 2033 1 1 135 GLN CB C -3.193 -1.956 9.708 1.00 . A A . 135 GLN CB 1 1
1 2034 1 1 135 GLN CD C -1.318 -1.458 8.088 1.00 . A A . 135 GLN CD 1 1
1 2035 1 1 135 GLN CG C -2.003 -1.065 9.384 1.00 . A A . 135 GLN CG 1 1
1 2036 1 1 135 GLN H H -3.334 -2.062 12.608 1.00 . A A . 135 GLN H 1 1
1 2037 1 1 135 GLN HA H -4.436 -0.385 10.460 1.00 . A A . 135 GLN HA 1 1
1 2038 1 1 135 GLN HB2 H -2.816 -2.905 10.063 1.00 . A A . 135 GLN HB2 1 1
1 2039 1 1 135 GLN HB3 H -3.748 -2.121 8.798 1.00 . A A . 135 GLN HB3 1 1
1 2040 1 1 135 GLN HE21 H -0.131 -2.722 9.061 1.00 . A A . 135 GLN HE21 1 1
1 2041 1 1 135 GLN HE22 H 0.097 -2.643 7.346 1.00 . A A . 135 GLN HE22 1 1
1 2042 1 1 135 GLN HG2 H -2.348 -0.046 9.297 1.00 . A A . 135 GLN HG2 1 1
1 2043 1 1 135 GLN HG3 H -1.287 -1.136 10.189 1.00 . A A . 135 GLN HG3 1 1
1 2044 1 1 135 GLN N N -3.462 -1.260 12.050 1.00 . A A . 135 GLN N 1 1
1 2045 1 1 135 GLN NE2 N -0.353 -2.362 8.175 1.00 . A A . 135 GLN NE2 1 1
1 2046 1 1 135 GLN O O -5.502 -3.093 11.757 1.00 . A A . 135 GLN O 1 1
1 2047 1 1 135 GLN OE1 O -1.650 -0.949 7.018 1.00 . A A . 135 GLN OE1 1 1
1 2048 1 1 136 VAL C C -7.522 -3.755 8.725 1.00 . A A . 136 VAL C 1 1
1 2049 1 1 136 VAL CA C -7.558 -2.802 9.904 1.00 . A A . 136 VAL CA 1 1
1 2050 1 1 136 VAL CB C -8.809 -1.908 9.760 1.00 . A A . 136 VAL CB 1 1
1 2051 1 1 136 VAL CG1 C -10.071 -2.680 10.106 1.00 . A A . 136 VAL CG1 1 1
1 2052 1 1 136 VAL CG2 C -8.693 -0.668 10.617 1.00 . A A . 136 VAL CG2 1 1
1 2053 1 1 136 VAL H H -6.176 -1.327 9.285 1.00 . A A . 136 VAL H 1 1
1 2054 1 1 136 VAL HA H -7.639 -3.369 10.820 1.00 . A A . 136 VAL HA 1 1
1 2055 1 1 136 VAL HB H -8.882 -1.599 8.727 1.00 . A A . 136 VAL HB 1 1
1 2056 1 1 136 VAL HG11 H -10.929 -2.028 9.999 1.00 . A A . 136 VAL HG11 1 1
1 2057 1 1 136 VAL HG12 H -10.011 -3.031 11.126 1.00 . A A . 136 VAL HG12 1 1
1 2058 1 1 136 VAL HG13 H -10.173 -3.522 9.439 1.00 . A A . 136 VAL HG13 1 1
1 2059 1 1 136 VAL HG21 H -8.713 -0.949 11.660 1.00 . A A . 136 VAL HG21 1 1
1 2060 1 1 136 VAL HG22 H -9.521 0.007 10.407 1.00 . A A . 136 VAL HG22 1 1
1 2061 1 1 136 VAL HG23 H -7.760 -0.169 10.398 1.00 . A A . 136 VAL HG23 1 1
1 2062 1 1 136 VAL N N -6.322 -2.029 9.950 1.00 . A A . 136 VAL N 1 1
1 2063 1 1 136 VAL O O -7.594 -3.326 7.574 1.00 . A A . 136 VAL O 1 1
1 2064 1 1 137 ASN C C -8.709 -6.711 7.839 1.00 . A A . 137 ASN C 1 1
1 2065 1 1 137 ASN CA C -7.345 -6.042 7.968 1.00 . A A . 137 ASN CA 1 1
1 2066 1 1 137 ASN CB C -6.266 -7.085 8.277 1.00 . A A . 137 ASN CB 1 1
1 2067 1 1 137 ASN CG C -5.686 -7.725 7.025 1.00 . A A . 137 ASN CG 1 1
1 2068 1 1 137 ASN H H -7.304 -5.315 9.955 1.00 . A A . 137 ASN H 1 1
1 2069 1 1 137 ASN HA H -7.108 -5.550 7.037 1.00 . A A . 137 ASN HA 1 1
1 2070 1 1 137 ASN HB2 H -5.464 -6.610 8.821 1.00 . A A . 137 ASN HB2 1 1
1 2071 1 1 137 ASN HB3 H -6.697 -7.865 8.890 1.00 . A A . 137 ASN HB3 1 1
1 2072 1 1 137 ASN HD21 H -3.952 -8.029 7.947 1.00 . A A . 137 ASN HD21 1 1
1 2073 1 1 137 ASN HD22 H -4.033 -8.551 6.300 1.00 . A A . 137 ASN HD22 1 1
1 2074 1 1 137 ASN N N -7.385 -5.035 9.010 1.00 . A A . 137 ASN N 1 1
1 2075 1 1 137 ASN ND2 N -4.434 -8.148 7.099 1.00 . A A . 137 ASN ND2 1 1
1 2076 1 1 137 ASN O O -9.548 -6.609 8.736 1.00 . A A . 137 ASN O 1 1
1 2077 1 1 137 ASN OD1 O -6.358 -7.839 6.000 1.00 . A A . 137 ASN OD1 1 1
1 2078 1 1 138 TYR C C -10.463 -9.127 7.536 1.00 . A A . 138 TYR C 1 1
1 2079 1 1 138 TYR CA C -10.162 -8.098 6.447 1.00 . A A . 138 TYR CA 1 1
1 2080 1 1 138 TYR CB C -10.058 -8.779 5.073 1.00 . A A . 138 TYR CB 1 1
1 2081 1 1 138 TYR CD1 C -12.342 -9.360 4.151 1.00 . A A . 138 TYR CD1 1 1
1 2082 1 1 138 TYR CD2 C -11.008 -11.121 5.040 1.00 . A A . 138 TYR CD2 1 1
1 2083 1 1 138 TYR CE1 C -13.339 -10.268 3.842 1.00 . A A . 138 TYR CE1 1 1
1 2084 1 1 138 TYR CE2 C -12.001 -12.034 4.739 1.00 . A A . 138 TYR CE2 1 1
1 2085 1 1 138 TYR CG C -11.161 -9.770 4.755 1.00 . A A . 138 TYR CG 1 1
1 2086 1 1 138 TYR CZ C -13.164 -11.604 4.137 1.00 . A A . 138 TYR CZ 1 1
1 2087 1 1 138 TYR H H -8.187 -7.443 6.062 1.00 . A A . 138 TYR H 1 1
1 2088 1 1 138 TYR HA H -10.956 -7.369 6.422 1.00 . A A . 138 TYR HA 1 1
1 2089 1 1 138 TYR HB2 H -10.073 -8.020 4.306 1.00 . A A . 138 TYR HB2 1 1
1 2090 1 1 138 TYR HB3 H -9.118 -9.308 5.020 1.00 . A A . 138 TYR HB3 1 1
1 2091 1 1 138 TYR HD1 H -12.477 -8.313 3.920 1.00 . A A . 138 TYR HD1 1 1
1 2092 1 1 138 TYR HD2 H -10.095 -11.456 5.511 1.00 . A A . 138 TYR HD2 1 1
1 2093 1 1 138 TYR HE1 H -14.248 -9.928 3.371 1.00 . A A . 138 TYR HE1 1 1
1 2094 1 1 138 TYR HE2 H -11.860 -13.080 4.973 1.00 . A A . 138 TYR HE2 1 1
1 2095 1 1 138 TYR HH H -14.163 -12.661 2.871 1.00 . A A . 138 TYR HH 1 1
1 2096 1 1 138 TYR N N -8.913 -7.399 6.726 1.00 . A A . 138 TYR N 1 1
1 2097 1 1 138 TYR O O -11.624 -9.378 7.864 1.00 . A A . 138 TYR O 1 1
1 2098 1 1 138 TYR OH O -14.154 -12.514 3.825 1.00 . A A . 138 TYR OH 1 1
1 2099 1 1 139 GLU C C -10.306 -10.199 10.348 1.00 . A A . 139 GLU C 1 1
1 2100 1 1 139 GLU CA C -9.510 -10.711 9.146 1.00 . A A . 139 GLU CA 1 1
1 2101 1 1 139 GLU CB C -8.118 -11.156 9.613 1.00 . A A . 139 GLU CB 1 1
1 2102 1 1 139 GLU CD C -5.654 -11.313 9.099 1.00 . A A . 139 GLU CD 1 1
1 2103 1 1 139 GLU CG C -7.043 -11.081 8.539 1.00 . A A . 139 GLU CG 1 1
1 2104 1 1 139 GLU H H -8.512 -9.415 7.805 1.00 . A A . 139 GLU H 1 1
1 2105 1 1 139 GLU HA H -10.024 -11.562 8.725 1.00 . A A . 139 GLU HA 1 1
1 2106 1 1 139 GLU HB2 H -7.814 -10.529 10.435 1.00 . A A . 139 GLU HB2 1 1
1 2107 1 1 139 GLU HB3 H -8.179 -12.180 9.959 1.00 . A A . 139 GLU HB3 1 1
1 2108 1 1 139 GLU HG2 H -7.246 -11.833 7.789 1.00 . A A . 139 GLU HG2 1 1
1 2109 1 1 139 GLU HG3 H -7.071 -10.104 8.085 1.00 . A A . 139 GLU HG3 1 1
1 2110 1 1 139 GLU N N -9.401 -9.694 8.101 1.00 . A A . 139 GLU N 1 1
1 2111 1 1 139 GLU O O -11.361 -10.738 10.683 1.00 . A A . 139 GLU O 1 1
1 2112 1 1 139 GLU OE1 O -5.231 -10.544 9.992 1.00 . A A . 139 GLU OE1 1 1
1 2113 1 1 139 GLU OE2 O -4.977 -12.267 8.655 1.00 . A A . 139 GLU OE2 1 1
1 2114 1 1 140 GLU C C -11.766 -7.876 11.787 1.00 . A A . 140 GLU C 1 1
1 2115 1 1 140 GLU CA C -10.457 -8.571 12.156 1.00 . A A . 140 GLU CA 1 1
1 2116 1 1 140 GLU CB C -9.513 -7.593 12.869 1.00 . A A . 140 GLU CB 1 1
1 2117 1 1 140 GLU CD C -7.852 -5.754 12.401 1.00 . A A . 140 GLU CD 1 1
1 2118 1 1 140 GLU CG C -9.212 -6.331 12.078 1.00 . A A . 140 GLU CG 1 1
1 2119 1 1 140 GLU H H -8.983 -8.727 10.645 1.00 . A A . 140 GLU H 1 1
1 2120 1 1 140 GLU HA H -10.680 -9.386 12.829 1.00 . A A . 140 GLU HA 1 1
1 2121 1 1 140 GLU HB2 H -9.961 -7.301 13.809 1.00 . A A . 140 GLU HB2 1 1
1 2122 1 1 140 GLU HB3 H -8.579 -8.096 13.069 1.00 . A A . 140 GLU HB3 1 1
1 2123 1 1 140 GLU HG2 H -9.243 -6.567 11.025 1.00 . A A . 140 GLU HG2 1 1
1 2124 1 1 140 GLU HG3 H -9.966 -5.591 12.305 1.00 . A A . 140 GLU HG3 1 1
1 2125 1 1 140 GLU N N -9.806 -9.139 10.979 1.00 . A A . 140 GLU N 1 1
1 2126 1 1 140 GLU O O -12.628 -7.677 12.637 1.00 . A A . 140 GLU O 1 1
1 2127 1 1 140 GLU OE1 O -6.957 -5.793 11.535 1.00 . A A . 140 GLU OE1 1 1
1 2128 1 1 140 GLU OE2 O -7.649 -5.262 13.524 1.00 . A A . 140 GLU OE2 1 1
1 2129 1 1 141 PHE C C -14.322 -7.782 10.139 1.00 . A A . 141 PHE C 1 1
1 2130 1 1 141 PHE CA C -13.115 -6.851 10.039 1.00 . A A . 141 PHE CA 1 1
1 2131 1 1 141 PHE CB C -12.920 -6.389 8.590 1.00 . A A . 141 PHE CB 1 1
1 2132 1 1 141 PHE CD1 C -13.542 -3.998 9.062 1.00 . A A . 141 PHE CD1 1 1
1 2133 1 1 141 PHE CD2 C -14.418 -5.034 7.101 1.00 . A A . 141 PHE CD2 1 1
1 2134 1 1 141 PHE CE1 C -14.199 -2.826 8.741 1.00 . A A . 141 PHE CE1 1 1
1 2135 1 1 141 PHE CE2 C -15.079 -3.865 6.775 1.00 . A A . 141 PHE CE2 1 1
1 2136 1 1 141 PHE CG C -13.644 -5.116 8.247 1.00 . A A . 141 PHE CG 1 1
1 2137 1 1 141 PHE CZ C -14.968 -2.760 7.595 1.00 . A A . 141 PHE CZ 1 1
1 2138 1 1 141 PHE H H -11.181 -7.699 9.884 1.00 . A A . 141 PHE H 1 1
1 2139 1 1 141 PHE HA H -13.287 -5.989 10.665 1.00 . A A . 141 PHE HA 1 1
1 2140 1 1 141 PHE HB2 H -11.868 -6.229 8.413 1.00 . A A . 141 PHE HB2 1 1
1 2141 1 1 141 PHE HB3 H -13.276 -7.163 7.926 1.00 . A A . 141 PHE HB3 1 1
1 2142 1 1 141 PHE HD1 H -12.941 -4.049 9.960 1.00 . A A . 141 PHE HD1 1 1
1 2143 1 1 141 PHE HD2 H -14.505 -5.897 6.458 1.00 . A A . 141 PHE HD2 1 1
1 2144 1 1 141 PHE HE1 H -14.112 -1.963 9.383 1.00 . A A . 141 PHE HE1 1 1
1 2145 1 1 141 PHE HE2 H -15.680 -3.817 5.878 1.00 . A A . 141 PHE HE2 1 1
1 2146 1 1 141 PHE HZ H -15.482 -1.845 7.341 1.00 . A A . 141 PHE HZ 1 1
1 2147 1 1 141 PHE N N -11.911 -7.518 10.516 1.00 . A A . 141 PHE N 1 1
1 2148 1 1 141 PHE O O -15.379 -7.397 10.639 1.00 . A A . 141 PHE O 1 1
1 2149 1 1 142 VAL C C -15.316 -10.685 11.076 1.00 . A A . 142 VAL C 1 1
1 2150 1 1 142 VAL CA C -15.236 -9.991 9.716 1.00 . A A . 142 VAL CA 1 1
1 2151 1 1 142 VAL CB C -15.101 -11.048 8.595 1.00 . A A . 142 VAL CB 1 1
1 2152 1 1 142 VAL CG1 C -15.319 -10.408 7.235 1.00 . A A . 142 VAL CG1 1 1
1 2153 1 1 142 VAL CG2 C -13.744 -11.741 8.646 1.00 . A A . 142 VAL CG2 1 1
1 2154 1 1 142 VAL H H -13.285 -9.272 9.301 1.00 . A A . 142 VAL H 1 1
1 2155 1 1 142 VAL HA H -16.160 -9.453 9.555 1.00 . A A . 142 VAL HA 1 1
1 2156 1 1 142 VAL HB H -15.869 -11.795 8.742 1.00 . A A . 142 VAL HB 1 1
1 2157 1 1 142 VAL HG11 H -15.169 -11.146 6.460 1.00 . A A . 142 VAL HG11 1 1
1 2158 1 1 142 VAL HG12 H -14.617 -9.597 7.100 1.00 . A A . 142 VAL HG12 1 1
1 2159 1 1 142 VAL HG13 H -16.326 -10.024 7.175 1.00 . A A . 142 VAL HG13 1 1
1 2160 1 1 142 VAL HG21 H -13.683 -12.467 7.850 1.00 . A A . 142 VAL HG21 1 1
1 2161 1 1 142 VAL HG22 H -13.629 -12.240 9.597 1.00 . A A . 142 VAL HG22 1 1
1 2162 1 1 142 VAL HG23 H -12.958 -11.009 8.527 1.00 . A A . 142 VAL HG23 1 1
1 2163 1 1 142 VAL N N -14.154 -9.015 9.679 1.00 . A A . 142 VAL N 1 1
1 2164 1 1 142 VAL O O -16.399 -11.061 11.528 1.00 . A A . 142 VAL O 1 1
1 2165 1 1 143 GLN C C -14.465 -10.503 14.175 1.00 . A A . 143 GLN C 1 1
1 2166 1 1 143 GLN CA C -14.119 -11.474 13.048 1.00 . A A . 143 GLN CA 1 1
1 2167 1 1 143 GLN CB C -12.728 -12.059 13.290 1.00 . A A . 143 GLN CB 1 1
1 2168 1 1 143 GLN CD C -11.111 -13.945 12.858 1.00 . A A . 143 GLN CD 1 1
1 2169 1 1 143 GLN CG C -12.470 -13.355 12.543 1.00 . A A . 143 GLN CG 1 1
1 2170 1 1 143 GLN H H -13.344 -10.486 11.339 1.00 . A A . 143 GLN H 1 1
1 2171 1 1 143 GLN HA H -14.840 -12.276 13.050 1.00 . A A . 143 GLN HA 1 1
1 2172 1 1 143 GLN HB2 H -11.988 -11.336 12.977 1.00 . A A . 143 GLN HB2 1 1
1 2173 1 1 143 GLN HB3 H -12.609 -12.247 14.347 1.00 . A A . 143 GLN HB3 1 1
1 2174 1 1 143 GLN HE21 H -11.864 -14.915 14.419 1.00 . A A . 143 GLN HE21 1 1
1 2175 1 1 143 GLN HE22 H -10.175 -15.144 14.135 1.00 . A A . 143 GLN HE22 1 1
1 2176 1 1 143 GLN HG2 H -13.230 -14.072 12.818 1.00 . A A . 143 GLN HG2 1 1
1 2177 1 1 143 GLN HG3 H -12.525 -13.162 11.482 1.00 . A A . 143 GLN HG3 1 1
1 2178 1 1 143 GLN N N -14.177 -10.823 11.740 1.00 . A A . 143 GLN N 1 1
1 2179 1 1 143 GLN NE2 N -11.044 -14.748 13.909 1.00 . A A . 143 GLN NE2 1 1
1 2180 1 1 143 GLN O O -14.002 -10.661 15.308 1.00 . A A . 143 GLN O 1 1
1 2181 1 1 143 GLN OE1 O -10.127 -13.676 12.169 1.00 . A A . 143 GLN OE1 1 1
1 2182 1 1 144 MET C C -17.196 -8.361 14.904 1.00 . A A . 144 MET C 1 1
1 2183 1 1 144 MET CA C -15.680 -8.518 14.856 1.00 . A A . 144 MET CA 1 1
1 2184 1 1 144 MET CB C -15.031 -7.171 14.535 1.00 . A A . 144 MET CB 1 1
1 2185 1 1 144 MET CE C -13.855 -4.265 14.070 1.00 . A A . 144 MET CE 1 1
1 2186 1 1 144 MET CG C -15.315 -6.091 15.566 1.00 . A A . 144 MET CG 1 1
1 2187 1 1 144 MET H H -15.623 -9.439 12.954 1.00 . A A . 144 MET H 1 1
1 2188 1 1 144 MET HA H -15.334 -8.852 15.822 1.00 . A A . 144 MET HA 1 1
1 2189 1 1 144 MET HB2 H -13.960 -7.305 14.475 1.00 . A A . 144 MET HB2 1 1
1 2190 1 1 144 MET HB3 H -15.395 -6.829 13.578 1.00 . A A . 144 MET HB3 1 1
1 2191 1 1 144 MET HE1 H -13.833 -3.345 13.497 1.00 . A A . 144 MET HE1 1 1
1 2192 1 1 144 MET HE2 H -13.661 -5.101 13.413 1.00 . A A . 144 MET HE2 1 1
1 2193 1 1 144 MET HE3 H -13.100 -4.228 14.841 1.00 . A A . 144 MET HE3 1 1
1 2194 1 1 144 MET HG2 H -16.238 -6.330 16.073 1.00 . A A . 144 MET HG2 1 1
1 2195 1 1 144 MET HG3 H -14.506 -6.071 16.282 1.00 . A A . 144 MET HG3 1 1
1 2196 1 1 144 MET N N -15.283 -9.509 13.868 1.00 . A A . 144 MET N 1 1
1 2197 1 1 144 MET O O -17.795 -8.391 15.976 1.00 . A A . 144 MET O 1 1
1 2198 1 1 144 MET SD S -15.469 -4.456 14.821 1.00 . A A . 144 MET SD 1 1
1 2199 1 1 145 MET C C -19.980 -9.272 13.206 1.00 . A A . 145 MET C 1 1
1 2200 1 1 145 MET CA C -19.261 -8.014 13.680 1.00 . A A . 145 MET CA 1 1
1 2201 1 1 145 MET CB C -19.596 -6.851 12.749 1.00 . A A . 145 MET CB 1 1
1 2202 1 1 145 MET CE C -17.480 -3.435 11.792 1.00 . A A . 145 MET CE 1 1
1 2203 1 1 145 MET CG C -18.715 -5.630 12.954 1.00 . A A . 145 MET CG 1 1
1 2204 1 1 145 MET H H -17.295 -8.210 12.911 1.00 . A A . 145 MET H 1 1
1 2205 1 1 145 MET HA H -19.605 -7.773 14.674 1.00 . A A . 145 MET HA 1 1
1 2206 1 1 145 MET HB2 H -19.483 -7.181 11.727 1.00 . A A . 145 MET HB2 1 1
1 2207 1 1 145 MET HB3 H -20.623 -6.558 12.911 1.00 . A A . 145 MET HB3 1 1
1 2208 1 1 145 MET HE1 H -17.613 -2.551 12.411 1.00 . A A . 145 MET HE1 1 1
1 2209 1 1 145 MET HE2 H -17.194 -3.135 10.793 1.00 . A A . 145 MET HE2 1 1
1 2210 1 1 145 MET HE3 H -16.705 -4.058 12.216 1.00 . A A . 145 MET HE3 1 1
1 2211 1 1 145 MET HG2 H -18.913 -5.217 13.932 1.00 . A A . 145 MET HG2 1 1
1 2212 1 1 145 MET HG3 H -17.680 -5.936 12.897 1.00 . A A . 145 MET HG3 1 1
1 2213 1 1 145 MET N N -17.816 -8.203 13.742 1.00 . A A . 145 MET N 1 1
1 2214 1 1 145 MET O O -20.915 -9.740 13.852 1.00 . A A . 145 MET O 1 1
1 2215 1 1 145 MET SD S -19.012 -4.359 11.716 1.00 . A A . 145 MET SD 1 1
1 2216 1 1 146 THR C C -19.937 -12.226 12.401 1.00 . A A . 146 THR C 1 1
1 2217 1 1 146 THR CA C -20.162 -11.006 11.511 1.00 . A A . 146 THR CA 1 1
1 2218 1 1 146 THR CB C -19.613 -11.279 10.103 1.00 . A A . 146 THR CB 1 1
1 2219 1 1 146 THR CG2 C -20.741 -11.360 9.085 1.00 . A A . 146 THR CG2 1 1
1 2220 1 1 146 THR H H -18.798 -9.400 11.597 1.00 . A A . 146 THR H 1 1
1 2221 1 1 146 THR HA H -21.225 -10.825 11.432 1.00 . A A . 146 THR HA 1 1
1 2222 1 1 146 THR HB H -19.085 -12.223 10.113 1.00 . A A . 146 THR HB 1 1
1 2223 1 1 146 THR HG1 H -18.119 -10.550 9.040 1.00 . A A . 146 THR HG1 1 1
1 2224 1 1 146 THR HG21 H -20.338 -11.640 8.123 1.00 . A A . 146 THR HG21 1 1
1 2225 1 1 146 THR HG22 H -21.225 -10.399 9.006 1.00 . A A . 146 THR HG22 1 1
1 2226 1 1 146 THR HG23 H -21.462 -12.099 9.405 1.00 . A A . 146 THR HG23 1 1
1 2227 1 1 146 THR N N -19.547 -9.813 12.075 1.00 . A A . 146 THR N 1 1
1 2228 1 1 146 THR O O -20.805 -13.096 12.515 1.00 . A A . 146 THR O 1 1
1 2229 1 1 146 THR OG1 O -18.704 -10.230 9.731 1.00 . A A . 146 THR OG1 1 1
1 2230 1 1 147 ALA C C -18.845 -13.043 15.340 1.00 . A A . 147 ALA C 1 1
1 2231 1 1 147 ALA CA C -18.433 -13.382 13.915 1.00 . A A . 147 ALA CA 1 1
1 2232 1 1 147 ALA CB C -16.945 -13.685 13.851 1.00 . A A . 147 ALA CB 1 1
1 2233 1 1 147 ALA H H -18.115 -11.570 12.883 1.00 . A A . 147 ALA H 1 1
1 2234 1 1 147 ALA HA H -18.972 -14.259 13.589 1.00 . A A . 147 ALA HA 1 1
1 2235 1 1 147 ALA HB1 H -16.741 -14.596 14.390 1.00 . A A . 147 ALA HB1 1 1
1 2236 1 1 147 ALA HB2 H -16.395 -12.873 14.299 1.00 . A A . 147 ALA HB2 1 1
1 2237 1 1 147 ALA HB3 H -16.645 -13.798 12.821 1.00 . A A . 147 ALA HB3 1 1
1 2238 1 1 147 ALA N N -18.769 -12.285 13.025 1.00 . A A . 147 ALA N 1 1
1 2239 1 1 147 ALA O O -18.217 -12.208 15.991 1.00 . A A . 147 ALA O 1 1
1 2240 1 1 148 LYS C C -19.600 -14.245 18.168 1.00 . A A . 148 LYS C 1 1
1 2241 1 1 148 LYS CA C -20.415 -13.457 17.150 1.00 . A A . 148 LYS CA 1 1
1 2242 1 1 148 LYS CB C -21.889 -13.860 17.226 1.00 . A A . 148 LYS CB 1 1
1 2243 1 1 148 LYS CD C -23.829 -14.018 15.635 1.00 . A A . 148 LYS CD 1 1
1 2244 1 1 148 LYS CE C -24.803 -14.540 16.682 1.00 . A A . 148 LYS CE 1 1
1 2245 1 1 148 LYS CG C -22.776 -13.108 16.248 1.00 . A A . 148 LYS CG 1 1
1 2246 1 1 148 LYS H H -20.352 -14.338 15.230 1.00 . A A . 148 LYS H 1 1
1 2247 1 1 148 LYS HA H -20.325 -12.404 17.367 1.00 . A A . 148 LYS HA 1 1
1 2248 1 1 148 LYS HB2 H -21.973 -14.916 17.014 1.00 . A A . 148 LYS HB2 1 1
1 2249 1 1 148 LYS HB3 H -22.252 -13.674 18.226 1.00 . A A . 148 LYS HB3 1 1
1 2250 1 1 148 LYS HD2 H -24.382 -13.465 14.891 1.00 . A A . 148 LYS HD2 1 1
1 2251 1 1 148 LYS HD3 H -23.334 -14.858 15.168 1.00 . A A . 148 LYS HD3 1 1
1 2252 1 1 148 LYS HE2 H -24.261 -15.155 17.386 1.00 . A A . 148 LYS HE2 1 1
1 2253 1 1 148 LYS HE3 H -25.237 -13.699 17.201 1.00 . A A . 148 LYS HE3 1 1
1 2254 1 1 148 LYS HG2 H -23.270 -12.301 16.770 1.00 . A A . 148 LYS HG2 1 1
1 2255 1 1 148 LYS HG3 H -22.160 -12.703 15.458 1.00 . A A . 148 LYS HG3 1 1
1 2256 1 1 148 LYS HZ1 H -26.323 -14.839 15.279 1.00 . A A . 148 LYS HZ1 1 1
1 2257 1 1 148 LYS HZ2 H -26.629 -15.545 16.784 1.00 . A A . 148 LYS HZ2 1 1
1 2258 1 1 148 LYS HZ3 H -25.519 -16.257 15.728 1.00 . A A . 148 LYS HZ3 1 1
1 2259 1 1 148 LYS N N -19.904 -13.685 15.806 1.00 . A A . 148 LYS N 1 1
1 2260 1 1 148 LYS NZ N -25.892 -15.351 16.076 1.00 . A A . 148 LYS NZ 1 1
1 2261 1 1 148 LYS O O -18.747 -13.641 18.856 1.00 . A A . 148 LYS O 1 1
1 2262 1 1 148 LYS OXT O -19.802 -15.474 18.264 1.00 . A A . 148 LYS OXT 1 1
1 2263 2 2 1 ARG C C 5.735 5.884 -8.005 1.00 . B B . 287 ARG C 1 1
1 2264 2 2 1 ARG CA C 4.376 6.336 -8.516 1.00 . B B . 287 ARG CA 1 1
1 2265 2 2 1 ARG CB C 3.927 5.478 -9.697 1.00 . B B . 287 ARG CB 1 1
1 2266 2 2 1 ARG CD C 1.995 4.402 -10.893 1.00 . B B . 287 ARG CD 1 1
1 2267 2 2 1 ARG CG C 2.425 5.271 -9.728 1.00 . B B . 287 ARG CG 1 1
1 2268 2 2 1 ARG CZ C -0.314 4.148 -11.738 1.00 . B B . 287 ARG CZ 1 1
1 2269 2 2 1 ARG H1 H 3.577 8.017 -9.455 1.00 . B B . 287 ARG H1 1 1
1 2270 2 2 1 ARG H2 H 5.266 7.963 -9.453 1.00 . B B . 287 ARG H2 1 1
1 2271 2 2 1 ARG H3 H 4.434 8.355 -8.038 1.00 . B B . 287 ARG H3 1 1
1 2272 2 2 1 ARG HA H 3.658 6.225 -7.713 1.00 . B B . 287 ARG HA 1 1
1 2273 2 2 1 ARG HB2 H 4.227 5.958 -10.617 1.00 . B B . 287 ARG HB2 1 1
1 2274 2 2 1 ARG HB3 H 4.403 4.511 -9.629 1.00 . B B . 287 ARG HB3 1 1
1 2275 2 2 1 ARG HD2 H 2.136 4.953 -11.811 1.00 . B B . 287 ARG HD2 1 1
1 2276 2 2 1 ARG HD3 H 2.607 3.511 -10.909 1.00 . B B . 287 ARG HD3 1 1
1 2277 2 2 1 ARG HE H 0.306 3.641 -9.905 1.00 . B B . 287 ARG HE 1 1
1 2278 2 2 1 ARG HG2 H 2.120 4.792 -8.808 1.00 . B B . 287 ARG HG2 1 1
1 2279 2 2 1 ARG HG3 H 1.941 6.233 -9.813 1.00 . B B . 287 ARG HG3 1 1
1 2280 2 2 1 ARG HH11 H 0.983 4.891 -13.108 1.00 . B B . 287 ARG HH11 1 1
1 2281 2 2 1 ARG HH12 H -0.652 4.729 -13.653 1.00 . B B . 287 ARG HH12 1 1
1 2282 2 2 1 ARG HH21 H -1.835 3.414 -10.615 1.00 . B B . 287 ARG HH21 1 1
1 2283 2 2 1 ARG HH22 H -2.263 3.891 -12.227 1.00 . B B . 287 ARG HH22 1 1
1 2284 2 2 1 ARG N N 4.414 7.764 -8.894 1.00 . B B . 287 ARG N 1 1
1 2285 2 2 1 ARG NE N 0.593 4.014 -10.773 1.00 . B B . 287 ARG NE 1 1
1 2286 2 2 1 ARG NH1 N 0.035 4.627 -12.929 1.00 . B B . 287 ARG NH1 1 1
1 2287 2 2 1 ARG NH2 N -1.570 3.786 -11.511 1.00 . B B . 287 ARG NH2 1 1
1 2288 2 2 1 ARG O O 6.674 6.673 -7.952 1.00 . B B . 287 ARG O 1 1
1 2289 2 2 2 ALA C C 7.948 3.423 -8.182 1.00 . B B . 288 ALA C 1 1
1 2290 2 2 2 ALA CA C 7.081 4.077 -7.113 1.00 . B B . 288 ALA CA 1 1
1 2291 2 2 2 ALA CB C 6.766 3.080 -5.997 1.00 . B B . 288 ALA CB 1 1
1 2292 2 2 2 ALA H H 5.068 4.009 -7.768 1.00 . B B . 288 ALA H 1 1
1 2293 2 2 2 ALA HA H 7.636 4.902 -6.681 1.00 . B B . 288 ALA HA 1 1
1 2294 2 2 2 ALA HB1 H 6.006 2.393 -6.338 1.00 . B B . 288 ALA HB1 1 1
1 2295 2 2 2 ALA HB2 H 6.407 3.613 -5.130 1.00 . B B . 288 ALA HB2 1 1
1 2296 2 2 2 ALA HB3 H 7.658 2.520 -5.733 1.00 . B B . 288 ALA HB3 1 1
1 2297 2 2 2 ALA N N 5.843 4.612 -7.654 1.00 . B B . 288 ALA N 1 1
1 2298 2 2 2 ALA O O 9.139 3.694 -8.256 1.00 . B B . 288 ALA O 1 1
1 2299 2 2 3 ALA C C 8.873 2.756 -11.024 1.00 . B B . 289 ALA C 1 1
1 2300 2 2 3 ALA CA C 8.109 1.861 -10.052 1.00 . B B . 289 ALA CA 1 1
1 2301 2 2 3 ALA CB C 7.199 0.914 -10.822 1.00 . B B . 289 ALA CB 1 1
1 2302 2 2 3 ALA H H 6.381 2.457 -8.959 1.00 . B B . 289 ALA H 1 1
1 2303 2 2 3 ALA HA H 8.847 1.259 -9.522 1.00 . B B . 289 ALA HA 1 1
1 2304 2 2 3 ALA HB1 H 6.409 1.478 -11.296 1.00 . B B . 289 ALA HB1 1 1
1 2305 2 2 3 ALA HB2 H 6.768 0.196 -10.142 1.00 . B B . 289 ALA HB2 1 1
1 2306 2 2 3 ALA HB3 H 7.772 0.395 -11.577 1.00 . B B . 289 ALA HB3 1 1
1 2307 2 2 3 ALA N N 7.351 2.591 -9.026 1.00 . B B . 289 ALA N 1 1
1 2308 2 2 3 ALA O O 9.768 2.279 -11.704 1.00 . B B . 289 ALA O 1 1
1 2309 2 2 4 ASN C C 10.319 5.649 -11.214 1.00 . B B . 290 ASN C 1 1
1 2310 2 2 4 ASN CA C 9.235 4.933 -12.016 1.00 . B B . 290 ASN CA 1 1
1 2311 2 2 4 ASN CB C 8.290 5.960 -12.650 1.00 . B B . 290 ASN CB 1 1
1 2312 2 2 4 ASN CG C 7.278 5.334 -13.593 1.00 . B B . 290 ASN CG 1 1
1 2313 2 2 4 ASN H H 7.734 4.344 -10.630 1.00 . B B . 290 ASN H 1 1
1 2314 2 2 4 ASN HA H 9.706 4.345 -12.795 1.00 . B B . 290 ASN HA 1 1
1 2315 2 2 4 ASN HB2 H 7.752 6.470 -11.866 1.00 . B B . 290 ASN HB2 1 1
1 2316 2 2 4 ASN HB3 H 8.875 6.679 -13.205 1.00 . B B . 290 ASN HB3 1 1
1 2317 2 2 4 ASN HD21 H 8.521 5.550 -15.125 1.00 . B B . 290 ASN HD21 1 1
1 2318 2 2 4 ASN HD22 H 6.996 4.822 -15.488 1.00 . B B . 290 ASN HD22 1 1
1 2319 2 2 4 ASN N N 8.504 4.019 -11.137 1.00 . B B . 290 ASN N 1 1
1 2320 2 2 4 ASN ND2 N 7.635 5.226 -14.863 1.00 . B B . 290 ASN ND2 1 1
1 2321 2 2 4 ASN O O 11.481 5.787 -11.638 1.00 . B B . 290 ASN O 1 1
1 2322 2 2 4 ASN OD1 O 6.177 4.961 -13.182 1.00 . B B . 290 ASN OD1 1 1
1 2323 2 2 5 LEU C C 11.934 5.857 -8.624 1.00 . B B . 291 LEU C 1 1
1 2324 2 2 5 LEU CA C 10.835 6.775 -9.140 1.00 . B B . 291 LEU CA 1 1
1 2325 2 2 5 LEU CB C 10.056 7.400 -7.984 1.00 . B B . 291 LEU CB 1 1
1 2326 2 2 5 LEU CD1 C 8.642 8.934 -9.402 1.00 . B B . 291 LEU CD1 1 1
1 2327 2 2 5 LEU CD2 C 8.955 9.421 -6.974 1.00 . B B . 291 LEU CD2 1 1
1 2328 2 2 5 LEU CG C 9.600 8.848 -8.224 1.00 . B B . 291 LEU CG 1 1
1 2329 2 2 5 LEU H H 9.018 5.896 -9.730 1.00 . B B . 291 LEU H 1 1
1 2330 2 2 5 LEU HA H 11.301 7.568 -9.714 1.00 . B B . 291 LEU HA 1 1
1 2331 2 2 5 LEU HB2 H 9.179 6.788 -7.792 1.00 . B B . 291 LEU HB2 1 1
1 2332 2 2 5 LEU HB3 H 10.683 7.383 -7.107 1.00 . B B . 291 LEU HB3 1 1
1 2333 2 2 5 LEU HD11 H 9.142 8.598 -10.299 1.00 . B B . 291 LEU HD11 1 1
1 2334 2 2 5 LEU HD12 H 8.321 9.956 -9.532 1.00 . B B . 291 LEU HD12 1 1
1 2335 2 2 5 LEU HD13 H 7.782 8.310 -9.213 1.00 . B B . 291 LEU HD13 1 1
1 2336 2 2 5 LEU HD21 H 8.609 10.424 -7.173 1.00 . B B . 291 LEU HD21 1 1
1 2337 2 2 5 LEU HD22 H 9.682 9.442 -6.173 1.00 . B B . 291 LEU HD22 1 1
1 2338 2 2 5 LEU HD23 H 8.120 8.801 -6.685 1.00 . B B . 291 LEU HD23 1 1
1 2339 2 2 5 LEU HG H 10.464 9.455 -8.458 1.00 . B B . 291 LEU HG 1 1
1 2340 2 2 5 LEU N N 9.935 6.069 -10.024 1.00 . B B . 291 LEU N 1 1
1 2341 2 2 5 LEU O O 13.097 6.199 -8.722 1.00 . B B . 291 LEU O 1 1
1 2342 2 2 6 TRP C C 13.728 3.500 -8.543 1.00 . B B . 292 TRP C 1 1
1 2343 2 2 6 TRP CA C 12.541 3.726 -7.583 1.00 . B B . 292 TRP CA 1 1
1 2344 2 2 6 TRP CB C 11.856 2.395 -7.192 1.00 . B B . 292 TRP CB 1 1
1 2345 2 2 6 TRP CD1 C 10.024 3.006 -5.517 1.00 . B B . 292 TRP CD1 1 1
1 2346 2 2 6 TRP CD2 C 11.738 1.924 -4.590 1.00 . B B . 292 TRP CD2 1 1
1 2347 2 2 6 TRP CE2 C 10.791 2.235 -3.591 1.00 . B B . 292 TRP CE2 1 1
1 2348 2 2 6 TRP CE3 C 12.891 1.229 -4.217 1.00 . B B . 292 TRP CE3 1 1
1 2349 2 2 6 TRP CG C 11.224 2.450 -5.825 1.00 . B B . 292 TRP CG 1 1
1 2350 2 2 6 TRP CH2 C 12.084 1.199 -1.929 1.00 . B B . 292 TRP CH2 1 1
1 2351 2 2 6 TRP CZ2 C 10.952 1.878 -2.265 1.00 . B B . 292 TRP CZ2 1 1
1 2352 2 2 6 TRP CZ3 C 13.051 0.876 -2.887 1.00 . B B . 292 TRP CZ3 1 1
1 2353 2 2 6 TRP H H 10.613 4.441 -8.122 1.00 . B B . 292 TRP H 1 1
1 2354 2 2 6 TRP HA H 12.943 4.172 -6.681 1.00 . B B . 292 TRP HA 1 1
1 2355 2 2 6 TRP HB2 H 11.065 2.158 -7.915 1.00 . B B . 292 TRP HB2 1 1
1 2356 2 2 6 TRP HB3 H 12.587 1.602 -7.193 1.00 . B B . 292 TRP HB3 1 1
1 2357 2 2 6 TRP HD1 H 9.379 3.472 -6.229 1.00 . B B . 292 TRP HD1 1 1
1 2358 2 2 6 TRP HE1 H 8.969 3.236 -3.730 1.00 . B B . 292 TRP HE1 1 1
1 2359 2 2 6 TRP HE3 H 13.651 0.973 -4.942 1.00 . B B . 292 TRP HE3 1 1
1 2360 2 2 6 TRP HH2 H 12.254 0.902 -0.906 1.00 . B B . 292 TRP HH2 1 1
1 2361 2 2 6 TRP HZ2 H 10.204 2.119 -1.512 1.00 . B B . 292 TRP HZ2 1 1
1 2362 2 2 6 TRP HZ3 H 13.927 0.332 -2.571 1.00 . B B . 292 TRP HZ3 1 1
1 2363 2 2 6 TRP N N 11.567 4.682 -8.122 1.00 . B B . 292 TRP N 1 1
1 2364 2 2 6 TRP NE1 N 9.769 2.899 -4.186 1.00 . B B . 292 TRP NE1 1 1
1 2365 2 2 6 TRP O O 14.880 3.620 -8.121 1.00 . B B . 292 TRP O 1 1
1 2366 2 2 7 PRO C C 15.406 4.263 -11.027 1.00 . B B . 293 PRO C 1 1
1 2367 2 2 7 PRO CA C 14.587 2.991 -10.796 1.00 . B B . 293 PRO CA 1 1
1 2368 2 2 7 PRO CB C 13.896 2.567 -12.090 1.00 . B B . 293 PRO CB 1 1
1 2369 2 2 7 PRO CD C 12.194 2.933 -10.461 1.00 . B B . 293 PRO CD 1 1
1 2370 2 2 7 PRO CG C 12.491 2.992 -11.935 1.00 . B B . 293 PRO CG 1 1
1 2371 2 2 7 PRO HA H 15.248 2.203 -10.471 1.00 . B B . 293 PRO HA 1 1
1 2372 2 2 7 PRO HB2 H 14.358 3.062 -12.935 1.00 . B B . 293 PRO HB2 1 1
1 2373 2 2 7 PRO HB3 H 13.948 1.498 -12.207 1.00 . B B . 293 PRO HB3 1 1
1 2374 2 2 7 PRO HD2 H 11.483 3.700 -10.188 1.00 . B B . 293 PRO HD2 1 1
1 2375 2 2 7 PRO HD3 H 11.820 1.957 -10.192 1.00 . B B . 293 PRO HD3 1 1
1 2376 2 2 7 PRO HG2 H 12.372 4.002 -12.306 1.00 . B B . 293 PRO HG2 1 1
1 2377 2 2 7 PRO HG3 H 11.840 2.316 -12.466 1.00 . B B . 293 PRO HG3 1 1
1 2378 2 2 7 PRO N N 13.494 3.182 -9.839 1.00 . B B . 293 PRO N 1 1
1 2379 2 2 7 PRO O O 16.577 4.174 -11.387 1.00 . B B . 293 PRO O 1 1
1 2380 2 2 8 SER C C 16.770 6.747 -10.082 1.00 . B B . 294 SER C 1 1
1 2381 2 2 8 SER CA C 15.548 6.696 -11.036 1.00 . B B . 294 SER CA 1 1
1 2382 2 2 8 SER CB C 14.616 7.920 -10.911 1.00 . B B . 294 SER CB 1 1
1 2383 2 2 8 SER H H 13.831 5.478 -10.637 1.00 . B B . 294 SER H 1 1
1 2384 2 2 8 SER HA H 15.949 6.669 -12.048 1.00 . B B . 294 SER HA 1 1
1 2385 2 2 8 SER HB2 H 14.059 8.032 -11.830 1.00 . B B . 294 SER HB2 1 1
1 2386 2 2 8 SER HB3 H 13.923 7.764 -10.094 1.00 . B B . 294 SER HB3 1 1
1 2387 2 2 8 SER HG H 14.892 9.639 -10.007 1.00 . B B . 294 SER HG 1 1
1 2388 2 2 8 SER N N 14.798 5.446 -10.856 1.00 . B B . 294 SER N 1 1
1 2389 2 2 8 SER O O 17.900 6.664 -10.570 1.00 . B B . 294 SER O 1 1
1 2390 2 2 8 SER OG O 15.341 9.117 -10.684 1.00 . B B . 294 SER OG 1 1
1 2391 2 2 9 PRO C C 18.585 5.565 -7.978 1.00 . B B . 295 PRO C 1 1
1 2392 2 2 9 PRO CA C 17.795 6.866 -7.833 1.00 . B B . 295 PRO CA 1 1
1 2393 2 2 9 PRO CB C 17.176 6.978 -6.440 1.00 . B B . 295 PRO CB 1 1
1 2394 2 2 9 PRO CD C 15.406 7.231 -7.979 1.00 . B B . 295 PRO CD 1 1
1 2395 2 2 9 PRO CG C 15.928 7.735 -6.669 1.00 . B B . 295 PRO CG 1 1
1 2396 2 2 9 PRO HA H 18.454 7.706 -8.010 1.00 . B B . 295 PRO HA 1 1
1 2397 2 2 9 PRO HB2 H 16.964 5.990 -6.047 1.00 . B B . 295 PRO HB2 1 1
1 2398 2 2 9 PRO HB3 H 17.827 7.523 -5.774 1.00 . B B . 295 PRO HB3 1 1
1 2399 2 2 9 PRO HD2 H 14.795 6.352 -7.831 1.00 . B B . 295 PRO HD2 1 1
1 2400 2 2 9 PRO HD3 H 14.845 8.004 -8.480 1.00 . B B . 295 PRO HD3 1 1
1 2401 2 2 9 PRO HG2 H 15.223 7.539 -5.872 1.00 . B B . 295 PRO HG2 1 1
1 2402 2 2 9 PRO HG3 H 16.143 8.791 -6.738 1.00 . B B . 295 PRO HG3 1 1
1 2403 2 2 9 PRO N N 16.626 6.901 -8.732 1.00 . B B . 295 PRO N 1 1
1 2404 2 2 9 PRO O O 19.778 5.517 -7.680 1.00 . B B . 295 PRO O 1 1
1 2405 2 2 10 LEU C C 19.566 3.354 -9.796 1.00 . B B . 296 LEU C 1 1
1 2406 2 2 10 LEU CA C 18.555 3.217 -8.656 1.00 . B B . 296 LEU CA 1 1
1 2407 2 2 10 LEU CB C 17.507 2.154 -9.000 1.00 . B B . 296 LEU CB 1 1
1 2408 2 2 10 LEU CD1 C 18.380 0.168 -7.730 1.00 . B B . 296 LEU CD1 1 1
1 2409 2 2 10 LEU CD2 C 16.984 -0.169 -9.788 1.00 . B B . 296 LEU CD2 1 1
1 2410 2 2 10 LEU CG C 18.022 0.716 -9.105 1.00 . B B . 296 LEU CG 1 1
1 2411 2 2 10 LEU H H 16.949 4.599 -8.613 1.00 . B B . 296 LEU H 1 1
1 2412 2 2 10 LEU HA H 19.073 2.936 -7.752 1.00 . B B . 296 LEU HA 1 1
1 2413 2 2 10 LEU HB2 H 16.736 2.185 -8.245 1.00 . B B . 296 LEU HB2 1 1
1 2414 2 2 10 LEU HB3 H 17.065 2.420 -9.948 1.00 . B B . 296 LEU HB3 1 1
1 2415 2 2 10 LEU HD11 H 19.169 0.767 -7.297 1.00 . B B . 296 LEU HD11 1 1
1 2416 2 2 10 LEU HD12 H 18.716 -0.854 -7.825 1.00 . B B . 296 LEU HD12 1 1
1 2417 2 2 10 LEU HD13 H 17.510 0.203 -7.088 1.00 . B B . 296 LEU HD13 1 1
1 2418 2 2 10 LEU HD21 H 17.339 -1.189 -9.811 1.00 . B B . 296 LEU HD21 1 1
1 2419 2 2 10 LEU HD22 H 16.827 0.179 -10.801 1.00 . B B . 296 LEU HD22 1 1
1 2420 2 2 10 LEU HD23 H 16.050 -0.124 -9.243 1.00 . B B . 296 LEU HD23 1 1
1 2421 2 2 10 LEU HG H 18.917 0.706 -9.710 1.00 . B B . 296 LEU HG 1 1
1 2422 2 2 10 LEU N N 17.911 4.508 -8.432 1.00 . B B . 296 LEU N 1 1
1 2423 2 2 10 LEU O O 20.634 2.741 -9.785 1.00 . B B . 296 LEU O 1 1
1 2424 2 2 11 MET C C 21.267 5.252 -11.453 1.00 . B B . 297 MET C 1 1
1 2425 2 2 11 MET CA C 20.064 4.444 -11.922 1.00 . B B . 297 MET CA 1 1
1 2426 2 2 11 MET CB C 19.272 5.200 -13.003 1.00 . B B . 297 MET CB 1 1
1 2427 2 2 11 MET CE C 20.512 7.528 -16.245 1.00 . B B . 297 MET CE 1 1
1 2428 2 2 11 MET CG C 20.149 5.934 -14.007 1.00 . B B . 297 MET CG 1 1
1 2429 2 2 11 MET H H 18.322 4.601 -10.738 1.00 . B B . 297 MET H 1 1
1 2430 2 2 11 MET HA H 20.412 3.498 -12.319 1.00 . B B . 297 MET HA 1 1
1 2431 2 2 11 MET HB2 H 18.662 4.489 -13.542 1.00 . B B . 297 MET HB2 1 1
1 2432 2 2 11 MET HB3 H 18.618 5.925 -12.522 1.00 . B B . 297 MET HB3 1 1
1 2433 2 2 11 MET HE1 H 21.120 8.163 -15.617 1.00 . B B . 297 MET HE1 1 1
1 2434 2 2 11 MET HE2 H 20.086 8.114 -17.045 1.00 . B B . 297 MET HE2 1 1
1 2435 2 2 11 MET HE3 H 21.124 6.741 -16.661 1.00 . B B . 297 MET HE3 1 1
1 2436 2 2 11 MET HG2 H 20.755 6.653 -13.475 1.00 . B B . 297 MET HG2 1 1
1 2437 2 2 11 MET HG3 H 20.791 5.216 -14.495 1.00 . B B . 297 MET HG3 1 1
1 2438 2 2 11 MET N N 19.207 4.170 -10.779 1.00 . B B . 297 MET N 1 1
1 2439 2 2 11 MET O O 22.401 5.001 -11.866 1.00 . B B . 297 MET O 1 1
1 2440 2 2 11 MET SD S 19.195 6.806 -15.266 1.00 . B B . 297 MET SD 1 1
1 2441 2 2 12 ILE C C 22.972 6.135 -9.158 1.00 . B B . 298 ILE C 1 1
1 2442 2 2 12 ILE CA C 22.072 7.032 -10.000 1.00 . B B . 298 ILE CA 1 1
1 2443 2 2 12 ILE CB C 21.504 8.177 -9.125 1.00 . B B . 298 ILE CB 1 1
1 2444 2 2 12 ILE CD1 C 21.199 9.754 -11.112 1.00 . B B . 298 ILE CD1 1 1
1 2445 2 2 12 ILE CG1 C 20.546 9.058 -9.937 1.00 . B B . 298 ILE CG1 1 1
1 2446 2 2 12 ILE CG2 C 22.630 9.018 -8.538 1.00 . B B . 298 ILE CG2 1 1
1 2447 2 2 12 ILE H H 20.080 6.378 -10.303 1.00 . B B . 298 ILE H 1 1
1 2448 2 2 12 ILE HA H 22.656 7.461 -10.807 1.00 . B B . 298 ILE HA 1 1
1 2449 2 2 12 ILE HB H 20.958 7.733 -8.305 1.00 . B B . 298 ILE HB 1 1
1 2450 2 2 12 ILE HD11 H 20.722 10.711 -11.274 1.00 . B B . 298 ILE HD11 1 1
1 2451 2 2 12 ILE HD12 H 21.091 9.144 -11.999 1.00 . B B . 298 ILE HD12 1 1
1 2452 2 2 12 ILE HD13 H 22.248 9.904 -10.904 1.00 . B B . 298 ILE HD13 1 1
1 2453 2 2 12 ILE HG12 H 19.744 8.446 -10.320 1.00 . B B . 298 ILE HG12 1 1
1 2454 2 2 12 ILE HG13 H 20.132 9.820 -9.290 1.00 . B B . 298 ILE HG13 1 1
1 2455 2 2 12 ILE HG21 H 22.212 9.815 -7.940 1.00 . B B . 298 ILE HG21 1 1
1 2456 2 2 12 ILE HG22 H 23.217 9.442 -9.340 1.00 . B B . 298 ILE HG22 1 1
1 2457 2 2 12 ILE HG23 H 23.261 8.396 -7.919 1.00 . B B . 298 ILE HG23 1 1
1 2458 2 2 12 ILE N N 21.010 6.214 -10.572 1.00 . B B . 298 ILE N 1 1
1 2459 2 2 12 ILE O O 24.183 6.333 -9.080 1.00 . B B . 298 ILE O 1 1
1 2460 2 2 13 LYS C C 24.066 3.399 -8.610 1.00 . B B . 299 LYS C 1 1
1 2461 2 2 13 LYS CA C 23.073 4.155 -7.738 1.00 . B B . 299 LYS CA 1 1
1 2462 2 2 13 LYS CB C 22.097 3.170 -7.089 1.00 . B B . 299 LYS CB 1 1
1 2463 2 2 13 LYS CD C 22.635 0.994 -5.903 1.00 . B B . 299 LYS CD 1 1
1 2464 2 2 13 LYS CE C 23.568 0.462 -6.973 1.00 . B B . 299 LYS CE 1 1
1 2465 2 2 13 LYS CG C 22.641 2.518 -5.831 1.00 . B B . 299 LYS CG 1 1
1 2466 2 2 13 LYS H H 21.382 5.042 -8.639 1.00 . B B . 299 LYS H 1 1
1 2467 2 2 13 LYS HA H 23.610 4.690 -6.969 1.00 . B B . 299 LYS HA 1 1
1 2468 2 2 13 LYS HB2 H 21.190 3.697 -6.833 1.00 . B B . 299 LYS HB2 1 1
1 2469 2 2 13 LYS HB3 H 21.862 2.392 -7.800 1.00 . B B . 299 LYS HB3 1 1
1 2470 2 2 13 LYS HD2 H 22.972 0.606 -4.947 1.00 . B B . 299 LYS HD2 1 1
1 2471 2 2 13 LYS HD3 H 21.631 0.650 -6.104 1.00 . B B . 299 LYS HD3 1 1
1 2472 2 2 13 LYS HE2 H 23.894 1.283 -7.594 1.00 . B B . 299 LYS HE2 1 1
1 2473 2 2 13 LYS HE3 H 24.427 0.021 -6.479 1.00 . B B . 299 LYS HE3 1 1
1 2474 2 2 13 LYS HG2 H 23.656 2.852 -5.679 1.00 . B B . 299 LYS HG2 1 1
1 2475 2 2 13 LYS HG3 H 22.033 2.831 -4.992 1.00 . B B . 299 LYS HG3 1 1
1 2476 2 2 13 LYS HZ1 H 22.713 -1.423 -7.269 1.00 . B B . 299 LYS HZ1 1 1
1 2477 2 2 13 LYS HZ2 H 23.554 -0.839 -8.610 1.00 . B B . 299 LYS HZ2 1 1
1 2478 2 2 13 LYS HZ3 H 22.034 -0.211 -8.229 1.00 . B B . 299 LYS HZ3 1 1
1 2479 2 2 13 LYS N N 22.357 5.124 -8.549 1.00 . B B . 299 LYS N 1 1
1 2480 2 2 13 LYS NZ N 22.921 -0.573 -7.827 1.00 . B B . 299 LYS NZ 1 1
1 2481 2 2 13 LYS O O 25.181 3.102 -8.187 1.00 . B B . 299 LYS O 1 1
1 2482 2 2 14 ARG C C 25.691 3.257 -11.114 1.00 . B B . 300 ARG C 1 1
1 2483 2 2 14 ARG CA C 24.490 2.386 -10.784 1.00 . B B . 300 ARG CA 1 1
1 2484 2 2 14 ARG CB C 23.712 2.065 -12.065 1.00 . B B . 300 ARG CB 1 1
1 2485 2 2 14 ARG CD C 23.737 0.695 -14.174 1.00 . B B . 300 ARG CD 1 1
1 2486 2 2 14 ARG CG C 24.129 0.754 -12.707 1.00 . B B . 300 ARG CG 1 1
1 2487 2 2 14 ARG CZ C 25.371 0.388 -16.010 1.00 . B B . 300 ARG CZ 1 1
1 2488 2 2 14 ARG H H 22.728 3.335 -10.095 1.00 . B B . 300 ARG H 1 1
1 2489 2 2 14 ARG HA H 24.833 1.469 -10.325 1.00 . B B . 300 ARG HA 1 1
1 2490 2 2 14 ARG HB2 H 22.652 2.016 -11.834 1.00 . B B . 300 ARG HB2 1 1
1 2491 2 2 14 ARG HB3 H 23.874 2.858 -12.779 1.00 . B B . 300 ARG HB3 1 1
1 2492 2 2 14 ARG HD2 H 23.487 -0.323 -14.423 1.00 . B B . 300 ARG HD2 1 1
1 2493 2 2 14 ARG HD3 H 22.874 1.326 -14.329 1.00 . B B . 300 ARG HD3 1 1
1 2494 2 2 14 ARG HE H 25.153 2.064 -14.923 1.00 . B B . 300 ARG HE 1 1
1 2495 2 2 14 ARG HG2 H 25.200 0.651 -12.627 1.00 . B B . 300 ARG HG2 1 1
1 2496 2 2 14 ARG HG3 H 23.647 -0.059 -12.183 1.00 . B B . 300 ARG HG3 1 1
1 2497 2 2 14 ARG HH11 H 24.163 -1.212 -15.691 1.00 . B B . 300 ARG HH11 1 1
1 2498 2 2 14 ARG HH12 H 25.341 -1.412 -16.951 1.00 . B B . 300 ARG HH12 1 1
1 2499 2 2 14 ARG HH21 H 26.709 1.794 -16.597 1.00 . B B . 300 ARG HH21 1 1
1 2500 2 2 14 ARG HH22 H 26.775 0.295 -17.466 1.00 . B B . 300 ARG HH22 1 1
1 2501 2 2 14 ARG N N 23.641 3.087 -9.831 1.00 . B B . 300 ARG N 1 1
1 2502 2 2 14 ARG NE N 24.818 1.146 -15.056 1.00 . B B . 300 ARG NE 1 1
1 2503 2 2 14 ARG NH1 N 24.921 -0.843 -16.235 1.00 . B B . 300 ARG NH1 1 1
1 2504 2 2 14 ARG NH2 N 26.364 0.864 -16.749 1.00 . B B . 300 ARG NH2 1 1
1 2505 2 2 14 ARG O O 26.820 2.779 -11.194 1.00 . B B . 300 ARG O 1 1
1 2506 2 2 15 SER C C 27.416 5.639 -10.393 1.00 . B B . 301 SER C 1 1
1 2507 2 2 15 SER CA C 26.463 5.513 -11.579 1.00 . B B . 301 SER CA 1 1
1 2508 2 2 15 SER CB C 25.820 6.866 -11.910 1.00 . B B . 301 SER CB 1 1
1 2509 2 2 15 SER H H 24.496 4.850 -11.210 1.00 . B B . 301 SER H 1 1
1 2510 2 2 15 SER HA H 27.020 5.161 -12.438 1.00 . B B . 301 SER HA 1 1
1 2511 2 2 15 SER HB2 H 25.267 7.223 -11.052 1.00 . B B . 301 SER HB2 1 1
1 2512 2 2 15 SER HB3 H 26.588 7.579 -12.168 1.00 . B B . 301 SER HB3 1 1
1 2513 2 2 15 SER HG H 24.832 5.808 -13.233 1.00 . B B . 301 SER HG 1 1
1 2514 2 2 15 SER N N 25.426 4.543 -11.283 1.00 . B B . 301 SER N 1 1
1 2515 2 2 15 SER O O 28.622 5.789 -10.566 1.00 . B B . 301 SER O 1 1
1 2516 2 2 15 SER OG O 24.920 6.741 -13.000 1.00 . B B . 301 SER OG 1 1
1 2517 2 2 16 LYS C C 28.530 4.393 -7.823 1.00 . B B . 302 LYS C 1 1
1 2518 2 2 16 LYS CA C 27.649 5.630 -7.963 1.00 . B B . 302 LYS CA 1 1
1 2519 2 2 16 LYS CB C 26.719 5.748 -6.753 1.00 . B B . 302 LYS CB 1 1
1 2520 2 2 16 LYS CD C 27.610 7.538 -5.237 1.00 . B B . 302 LYS CD 1 1
1 2521 2 2 16 LYS CE C 27.846 7.862 -3.775 1.00 . B B . 302 LYS CE 1 1
1 2522 2 2 16 LYS CG C 27.432 6.045 -5.445 1.00 . B B . 302 LYS CG 1 1
1 2523 2 2 16 LYS H H 25.887 5.441 -9.120 1.00 . B B . 302 LYS H 1 1
1 2524 2 2 16 LYS HA H 28.278 6.508 -8.020 1.00 . B B . 302 LYS HA 1 1
1 2525 2 2 16 LYS HB2 H 26.009 6.541 -6.936 1.00 . B B . 302 LYS HB2 1 1
1 2526 2 2 16 LYS HB3 H 26.181 4.817 -6.641 1.00 . B B . 302 LYS HB3 1 1
1 2527 2 2 16 LYS HD2 H 28.458 7.875 -5.815 1.00 . B B . 302 LYS HD2 1 1
1 2528 2 2 16 LYS HD3 H 26.718 8.047 -5.571 1.00 . B B . 302 LYS HD3 1 1
1 2529 2 2 16 LYS HE2 H 27.070 7.396 -3.188 1.00 . B B . 302 LYS HE2 1 1
1 2530 2 2 16 LYS HE3 H 28.806 7.462 -3.480 1.00 . B B . 302 LYS HE3 1 1
1 2531 2 2 16 LYS HG2 H 26.847 5.646 -4.630 1.00 . B B . 302 LYS HG2 1 1
1 2532 2 2 16 LYS HG3 H 28.402 5.572 -5.459 1.00 . B B . 302 LYS HG3 1 1
1 2533 2 2 16 LYS HZ1 H 26.944 9.740 -3.856 1.00 . B B . 302 LYS HZ1 1 1
1 2534 2 2 16 LYS HZ2 H 28.626 9.783 -4.010 1.00 . B B . 302 LYS HZ2 1 1
1 2535 2 2 16 LYS HZ3 H 27.923 9.509 -2.497 1.00 . B B . 302 LYS HZ3 1 1
1 2536 2 2 16 LYS N N 26.861 5.551 -9.187 1.00 . B B . 302 LYS N 1 1
1 2537 2 2 16 LYS NZ N 27.833 9.324 -3.518 1.00 . B B . 302 LYS NZ 1 1
1 2538 2 2 16 LYS O O 29.660 4.474 -7.342 1.00 . B B . 302 LYS O 1 1
1 2539 2 2 17 LYS C C 29.832 1.984 -9.252 1.00 . B B . 303 LYS C 1 1
1 2540 2 2 17 LYS CA C 28.739 1.993 -8.185 1.00 . B B . 303 LYS CA 1 1
1 2541 2 2 17 LYS CB C 27.793 0.800 -8.387 1.00 . B B . 303 LYS CB 1 1
1 2542 2 2 17 LYS CD C 27.993 -1.602 -7.652 1.00 . B B . 303 LYS CD 1 1
1 2543 2 2 17 LYS CE C 28.016 -2.564 -6.474 1.00 . B B . 303 LYS CE 1 1
1 2544 2 2 17 LYS CG C 27.755 -0.166 -7.205 1.00 . B B . 303 LYS CG 1 1
1 2545 2 2 17 LYS H H 27.084 3.249 -8.599 1.00 . B B . 303 LYS H 1 1
1 2546 2 2 17 LYS HA H 29.200 1.921 -7.212 1.00 . B B . 303 LYS HA 1 1
1 2547 2 2 17 LYS HB2 H 26.788 1.171 -8.555 1.00 . B B . 303 LYS HB2 1 1
1 2548 2 2 17 LYS HB3 H 28.111 0.251 -9.261 1.00 . B B . 303 LYS HB3 1 1
1 2549 2 2 17 LYS HD2 H 27.202 -1.893 -8.325 1.00 . B B . 303 LYS HD2 1 1
1 2550 2 2 17 LYS HD3 H 28.943 -1.652 -8.167 1.00 . B B . 303 LYS HD3 1 1
1 2551 2 2 17 LYS HE2 H 28.762 -2.230 -5.769 1.00 . B B . 303 LYS HE2 1 1
1 2552 2 2 17 LYS HE3 H 27.047 -2.557 -6.000 1.00 . B B . 303 LYS HE3 1 1
1 2553 2 2 17 LYS HG2 H 28.524 0.112 -6.501 1.00 . B B . 303 LYS HG2 1 1
1 2554 2 2 17 LYS HG3 H 26.784 -0.103 -6.726 1.00 . B B . 303 LYS HG3 1 1
1 2555 2 2 17 LYS HZ1 H 29.288 -3.992 -7.317 1.00 . B B . 303 LYS HZ1 1 1
1 2556 2 2 17 LYS HZ2 H 27.647 -4.292 -7.602 1.00 . B B . 303 LYS HZ2 1 1
1 2557 2 2 17 LYS HZ3 H 28.313 -4.593 -6.073 1.00 . B B . 303 LYS HZ3 1 1
1 2558 2 2 17 LYS N N 28.000 3.249 -8.244 1.00 . B B . 303 LYS N 1 1
1 2559 2 2 17 LYS NZ N 28.339 -3.956 -6.894 1.00 . B B . 303 LYS NZ 1 1
1 2560 2 2 17 LYS O O 30.851 1.312 -9.116 1.00 . B B . 303 LYS O 1 1
1 2561 2 2 18 ASN C C 31.609 3.914 -11.107 1.00 . B B . 304 ASN C 1 1
1 2562 2 2 18 ASN CA C 30.548 2.861 -11.416 1.00 . B B . 304 ASN CA 1 1
1 2563 2 2 18 ASN CB C 29.816 3.235 -12.713 1.00 . B B . 304 ASN CB 1 1
1 2564 2 2 18 ASN CG C 30.520 2.705 -13.952 1.00 . B B . 304 ASN CG 1 1
1 2565 2 2 18 ASN H H 28.757 3.250 -10.359 1.00 . B B . 304 ASN H 1 1
1 2566 2 2 18 ASN HA H 31.028 1.903 -11.543 1.00 . B B . 304 ASN HA 1 1
1 2567 2 2 18 ASN HB2 H 28.817 2.825 -12.687 1.00 . B B . 304 ASN HB2 1 1
1 2568 2 2 18 ASN HB3 H 29.753 4.312 -12.787 1.00 . B B . 304 ASN HB3 1 1
1 2569 2 2 18 ASN HD21 H 31.636 4.350 -14.081 1.00 . B B . 304 ASN HD21 1 1
1 2570 2 2 18 ASN HD22 H 31.929 3.140 -15.284 1.00 . B B . 304 ASN HD22 1 1
1 2571 2 2 18 ASN N N 29.600 2.751 -10.312 1.00 . B B . 304 ASN N 1 1
1 2572 2 2 18 ASN ND2 N 31.450 3.478 -14.497 1.00 . B B . 304 ASN ND2 1 1
1 2573 2 2 18 ASN O O 32.677 3.934 -11.719 1.00 . B B . 304 ASN O 1 1
1 2574 2 2 18 ASN OD1 O 30.230 1.606 -14.421 1.00 . B B . 304 ASN OD1 1 1
1 2575 2 2 19 SER C C 33.297 5.318 -8.820 1.00 . B B . 305 SER C 1 1
1 2576 2 2 19 SER CA C 32.218 5.847 -9.766 1.00 . B B . 305 SER CA 1 1
1 2577 2 2 19 SER CB C 31.435 6.990 -9.109 1.00 . B B . 305 SER CB 1 1
1 2578 2 2 19 SER H H 30.453 4.698 -9.686 1.00 . B B . 305 SER H 1 1
1 2579 2 2 19 SER HA H 32.694 6.218 -10.660 1.00 . B B . 305 SER HA 1 1
1 2580 2 2 19 SER HB2 H 30.865 6.602 -8.275 1.00 . B B . 305 SER HB2 1 1
1 2581 2 2 19 SER HB3 H 32.123 7.744 -8.758 1.00 . B B . 305 SER HB3 1 1
1 2582 2 2 19 SER HG H 29.915 6.911 -10.353 1.00 . B B . 305 SER HG 1 1
1 2583 2 2 19 SER N N 31.306 4.784 -10.155 1.00 . B B . 305 SER N 1 1
1 2584 2 2 19 SER O O 34.450 5.142 -9.272 1.00 . B B . 305 SER O 1 1
1 2585 2 2 19 SER OXT O 32.989 5.073 -7.634 1.00 . B B . 305 SER OXT 1 1
1 2586 2 2 19 SER OG O 30.530 7.585 -10.028 1.00 . B B . 305 SER OG 1 1
1 2587 3 2 1 ARG C C -17.278 6.435 18.317 1.00 . C C . 287 ARG C 1 1
1 2588 3 2 1 ARG CA C -16.616 6.928 19.599 1.00 . C C . 287 ARG CA 1 1
1 2589 3 2 1 ARG CB C -16.121 5.735 20.422 1.00 . C C . 287 ARG CB 1 1
1 2590 3 2 1 ARG CD C -13.962 4.779 21.310 1.00 . C C . 287 ARG CD 1 1
1 2591 3 2 1 ARG CG C -14.828 6.019 21.165 1.00 . C C . 287 ARG CG 1 1
1 2592 3 2 1 ARG CZ C -11.645 4.246 22.000 1.00 . C C . 287 ARG CZ 1 1
1 2593 3 2 1 ARG H1 H -18.402 7.235 20.620 1.00 . C C . 287 ARG H1 1 1
1 2594 3 2 1 ARG H2 H -17.791 8.618 19.860 1.00 . C C . 287 ARG H2 1 1
1 2595 3 2 1 ARG H3 H -17.079 8.053 21.284 1.00 . C C . 287 ARG H3 1 1
1 2596 3 2 1 ARG HA H -15.767 7.538 19.328 1.00 . C C . 287 ARG HA 1 1
1 2597 3 2 1 ARG HB2 H -16.880 5.477 21.149 1.00 . C C . 287 ARG HB2 1 1
1 2598 3 2 1 ARG HB3 H -15.962 4.894 19.766 1.00 . C C . 287 ARG HB3 1 1
1 2599 3 2 1 ARG HD2 H -14.396 4.137 22.061 1.00 . C C . 287 ARG HD2 1 1
1 2600 3 2 1 ARG HD3 H -13.935 4.260 20.362 1.00 . C C . 287 ARG HD3 1 1
1 2601 3 2 1 ARG HE H -12.378 6.089 21.733 1.00 . C C . 287 ARG HE 1 1
1 2602 3 2 1 ARG HG2 H -14.272 6.768 20.622 1.00 . C C . 287 ARG HG2 1 1
1 2603 3 2 1 ARG HG3 H -15.067 6.393 22.147 1.00 . C C . 287 ARG HG3 1 1
1 2604 3 2 1 ARG HH11 H -12.815 2.595 21.780 1.00 . C C . 287 ARG HH11 1 1
1 2605 3 2 1 ARG HH12 H -11.162 2.289 22.220 1.00 . C C . 287 ARG HH12 1 1
1 2606 3 2 1 ARG HH21 H -10.231 5.671 22.319 1.00 . C C . 287 ARG HH21 1 1
1 2607 3 2 1 ARG HH22 H -9.711 4.022 22.545 1.00 . C C . 287 ARG HH22 1 1
1 2608 3 2 1 ARG N N -17.535 7.766 20.396 1.00 . C C . 287 ARG N 1 1
1 2609 3 2 1 ARG NE N -12.599 5.129 21.702 1.00 . C C . 287 ARG NE 1 1
1 2610 3 2 1 ARG NH1 N -11.896 2.942 22.001 1.00 . C C . 287 ARG NH1 1 1
1 2611 3 2 1 ARG NH2 N -10.432 4.676 22.311 1.00 . C C . 287 ARG NH2 1 1
1 2612 3 2 1 ARG O O -18.368 5.863 18.342 1.00 . C C . 287 ARG O 1 1
1 2613 3 2 2 ALA C C -17.086 4.717 15.734 1.00 . C C . 288 ALA C 1 1
1 2614 3 2 2 ALA CA C -17.079 6.237 15.880 1.00 . C C . 288 ALA CA 1 1
1 2615 3 2 2 ALA CB C -16.253 6.873 14.783 1.00 . C C . 288 ALA CB 1 1
1 2616 3 2 2 ALA H H -15.748 7.146 17.256 1.00 . C C . 288 ALA H 1 1
1 2617 3 2 2 ALA HA H -18.096 6.583 15.769 1.00 . C C . 288 ALA HA 1 1
1 2618 3 2 2 ALA HB1 H -15.303 6.369 14.710 1.00 . C C . 288 ALA HB1 1 1
1 2619 3 2 2 ALA HB2 H -16.091 7.916 15.011 1.00 . C C . 288 ALA HB2 1 1
1 2620 3 2 2 ALA HB3 H -16.778 6.785 13.845 1.00 . C C . 288 ALA HB3 1 1
1 2621 3 2 2 ALA N N -16.602 6.659 17.197 1.00 . C C . 288 ALA N 1 1
1 2622 3 2 2 ALA O O -17.469 4.197 14.695 1.00 . C C . 288 ALA O 1 1
1 2623 3 2 3 ALA C C -17.919 1.977 16.370 1.00 . C C . 289 ALA C 1 1
1 2624 3 2 3 ALA CA C -16.556 2.558 16.750 1.00 . C C . 289 ALA CA 1 1
1 2625 3 2 3 ALA CB C -16.119 2.045 18.112 1.00 . C C . 289 ALA CB 1 1
1 2626 3 2 3 ALA H H -16.227 4.499 17.522 1.00 . C C . 289 ALA H 1 1
1 2627 3 2 3 ALA HA H -15.829 2.236 16.015 1.00 . C C . 289 ALA HA 1 1
1 2628 3 2 3 ALA HB1 H -16.833 2.358 18.860 1.00 . C C . 289 ALA HB1 1 1
1 2629 3 2 3 ALA HB2 H -15.146 2.445 18.350 1.00 . C C . 289 ALA HB2 1 1
1 2630 3 2 3 ALA HB3 H -16.070 0.965 18.091 1.00 . C C . 289 ALA HB3 1 1
1 2631 3 2 3 ALA N N -16.585 4.019 16.750 1.00 . C C . 289 ALA N 1 1
1 2632 3 2 3 ALA O O -17.997 1.075 15.550 1.00 . C C . 289 ALA O 1 1
1 2633 3 2 4 ASN C C -20.679 2.340 15.173 1.00 . C C . 290 ASN C 1 1
1 2634 3 2 4 ASN CA C -20.350 2.053 16.634 1.00 . C C . 290 ASN CA 1 1
1 2635 3 2 4 ASN CB C -21.387 2.724 17.539 1.00 . C C . 290 ASN CB 1 1
1 2636 3 2 4 ASN CG C -21.301 2.245 18.972 1.00 . C C . 290 ASN CG 1 1
1 2637 3 2 4 ASN H H -18.876 3.243 17.603 1.00 . C C . 290 ASN H 1 1
1 2638 3 2 4 ASN HA H -20.381 0.982 16.790 1.00 . C C . 290 ASN HA 1 1
1 2639 3 2 4 ASN HB2 H -21.225 3.790 17.527 1.00 . C C . 290 ASN HB2 1 1
1 2640 3 2 4 ASN HB3 H -22.376 2.510 17.163 1.00 . C C . 290 ASN HB3 1 1
1 2641 3 2 4 ASN HD21 H -22.390 0.642 18.531 1.00 . C C . 290 ASN HD21 1 1
1 2642 3 2 4 ASN HD22 H -21.873 0.778 20.175 1.00 . C C . 290 ASN HD22 1 1
1 2643 3 2 4 ASN N N -18.994 2.519 16.947 1.00 . C C . 290 ASN N 1 1
1 2644 3 2 4 ASN ND2 N -21.916 1.108 19.256 1.00 . C C . 290 ASN ND2 1 1
1 2645 3 2 4 ASN O O -21.525 1.683 14.552 1.00 . C C . 290 ASN O 1 1
1 2646 3 2 4 ASN OD1 O -20.687 2.894 19.821 1.00 . C C . 290 ASN OD1 1 1
1 2647 3 2 5 LEU C C -19.484 2.640 12.343 1.00 . C C . 291 LEU C 1 1
1 2648 3 2 5 LEU CA C -20.177 3.678 13.232 1.00 . C C . 291 LEU CA 1 1
1 2649 3 2 5 LEU CB C -19.673 5.104 12.949 1.00 . C C . 291 LEU CB 1 1
1 2650 3 2 5 LEU CD1 C -20.791 6.297 14.874 1.00 . C C . 291 LEU CD1 1 1
1 2651 3 2 5 LEU CD2 C -20.111 7.568 12.836 1.00 . C C . 291 LEU CD2 1 1
1 2652 3 2 5 LEU CG C -20.622 6.238 13.364 1.00 . C C . 291 LEU CG 1 1
1 2653 3 2 5 LEU H H -19.316 3.792 15.149 1.00 . C C . 291 LEU H 1 1
1 2654 3 2 5 LEU HA H -21.239 3.637 13.032 1.00 . C C . 291 LEU HA 1 1
1 2655 3 2 5 LEU HB2 H -18.735 5.249 13.474 1.00 . C C . 291 LEU HB2 1 1
1 2656 3 2 5 LEU HB3 H -19.500 5.193 11.884 1.00 . C C . 291 LEU HB3 1 1
1 2657 3 2 5 LEU HD11 H -19.966 6.839 15.307 1.00 . C C . 291 LEU HD11 1 1
1 2658 3 2 5 LEU HD12 H -20.814 5.295 15.274 1.00 . C C . 291 LEU HD12 1 1
1 2659 3 2 5 LEU HD13 H -21.716 6.800 15.113 1.00 . C C . 291 LEU HD13 1 1
1 2660 3 2 5 LEU HD21 H -20.040 7.525 11.758 1.00 . C C . 291 LEU HD21 1 1
1 2661 3 2 5 LEU HD22 H -19.135 7.770 13.252 1.00 . C C . 291 LEU HD22 1 1
1 2662 3 2 5 LEU HD23 H -20.793 8.355 13.121 1.00 . C C . 291 LEU HD23 1 1
1 2663 3 2 5 LEU HG H -21.593 6.059 12.929 1.00 . C C . 291 LEU HG 1 1
1 2664 3 2 5 LEU N N -19.987 3.316 14.616 1.00 . C C . 291 LEU N 1 1
1 2665 3 2 5 LEU O O -19.864 2.462 11.209 1.00 . C C . 291 LEU O 1 1
1 2666 3 2 6 TRP C C -18.820 -0.155 11.682 1.00 . C C . 292 TRP C 1 1
1 2667 3 2 6 TRP CA C -17.765 0.884 12.140 1.00 . C C . 292 TRP CA 1 1
1 2668 3 2 6 TRP CB C -16.740 0.216 13.089 1.00 . C C . 292 TRP CB 1 1
1 2669 3 2 6 TRP CD1 C -14.960 -1.512 12.514 1.00 . C C . 292 TRP CD1 1 1
1 2670 3 2 6 TRP CD2 C -14.275 0.578 12.120 1.00 . C C . 292 TRP CD2 1 1
1 2671 3 2 6 TRP CE2 C -13.220 -0.314 11.836 1.00 . C C . 292 TRP CE2 1 1
1 2672 3 2 6 TRP CE3 C -14.042 1.939 11.934 1.00 . C C . 292 TRP CE3 1 1
1 2673 3 2 6 TRP CG C -15.392 -0.220 12.564 1.00 . C C . 292 TRP CG 1 1
1 2674 3 2 6 TRP CH2 C -11.772 1.429 11.233 1.00 . C C . 292 TRP CH2 1 1
1 2675 3 2 6 TRP CZ2 C -11.968 0.111 11.397 1.00 . C C . 292 TRP CZ2 1 1
1 2676 3 2 6 TRP CZ3 C -12.792 2.341 11.484 1.00 . C C . 292 TRP CZ3 1 1
1 2677 3 2 6 TRP H H -18.177 2.174 13.788 1.00 . C C . 292 TRP H 1 1
1 2678 3 2 6 TRP HA H -17.265 1.306 11.280 1.00 . C C . 292 TRP HA 1 1
1 2679 3 2 6 TRP HB2 H -16.546 0.888 13.909 1.00 . C C . 292 TRP HB2 1 1
1 2680 3 2 6 TRP HB3 H -17.209 -0.676 13.486 1.00 . C C . 292 TRP HB3 1 1
1 2681 3 2 6 TRP HD1 H -15.563 -2.358 12.788 1.00 . C C . 292 TRP HD1 1 1
1 2682 3 2 6 TRP HE1 H -13.145 -2.399 11.967 1.00 . C C . 292 TRP HE1 1 1
1 2683 3 2 6 TRP HE3 H -14.814 2.669 12.115 1.00 . C C . 292 TRP HE3 1 1
1 2684 3 2 6 TRP HH2 H -10.805 1.791 10.876 1.00 . C C . 292 TRP HH2 1 1
1 2685 3 2 6 TRP HZ2 H -11.153 -0.565 11.241 1.00 . C C . 292 TRP HZ2 1 1
1 2686 3 2 6 TRP HZ3 H -12.586 3.378 11.335 1.00 . C C . 292 TRP HZ3 1 1
1 2687 3 2 6 TRP N N -18.466 1.959 12.875 1.00 . C C . 292 TRP N 1 1
1 2688 3 2 6 TRP NE1 N -13.667 -1.576 12.081 1.00 . C C . 292 TRP NE1 1 1
1 2689 3 2 6 TRP O O -18.993 -0.412 10.466 1.00 . C C . 292 TRP O 1 1
1 2690 3 2 7 PRO C C -21.756 -1.164 11.503 1.00 . C C . 293 PRO C 1 1
1 2691 3 2 7 PRO CA C -20.613 -1.737 12.305 1.00 . C C . 293 PRO CA 1 1
1 2692 3 2 7 PRO CB C -21.125 -2.231 13.665 1.00 . C C . 293 PRO CB 1 1
1 2693 3 2 7 PRO CD C -19.578 -0.528 14.096 1.00 . C C . 293 PRO CD 1 1
1 2694 3 2 7 PRO CG C -20.087 -1.822 14.630 1.00 . C C . 293 PRO CG 1 1
1 2695 3 2 7 PRO HA H -20.185 -2.567 11.759 1.00 . C C . 293 PRO HA 1 1
1 2696 3 2 7 PRO HB2 H -22.072 -1.757 13.898 1.00 . C C . 293 PRO HB2 1 1
1 2697 3 2 7 PRO HB3 H -21.230 -3.303 13.660 1.00 . C C . 293 PRO HB3 1 1
1 2698 3 2 7 PRO HD2 H -20.242 0.278 14.372 1.00 . C C . 293 PRO HD2 1 1
1 2699 3 2 7 PRO HD3 H -18.584 -0.335 14.454 1.00 . C C . 293 PRO HD3 1 1
1 2700 3 2 7 PRO HG2 H -20.524 -1.688 15.612 1.00 . C C . 293 PRO HG2 1 1
1 2701 3 2 7 PRO HG3 H -19.294 -2.550 14.659 1.00 . C C . 293 PRO HG3 1 1
1 2702 3 2 7 PRO N N -19.596 -0.744 12.641 1.00 . C C . 293 PRO N 1 1
1 2703 3 2 7 PRO O O -22.391 -1.896 10.775 1.00 . C C . 293 PRO O 1 1
1 2704 3 2 8 SER C C -22.971 0.473 9.350 1.00 . C C . 294 SER C 1 1
1 2705 3 2 8 SER CA C -23.137 0.713 10.876 1.00 . C C . 294 SER CA 1 1
1 2706 3 2 8 SER CB C -23.328 2.189 11.242 1.00 . C C . 294 SER CB 1 1
1 2707 3 2 8 SER H H -21.515 0.687 12.262 1.00 . C C . 294 SER H 1 1
1 2708 3 2 8 SER HA H -24.027 0.172 11.181 1.00 . C C . 294 SER HA 1 1
1 2709 3 2 8 SER HB2 H -23.539 2.268 12.298 1.00 . C C . 294 SER HB2 1 1
1 2710 3 2 8 SER HB3 H -22.427 2.736 11.019 1.00 . C C . 294 SER HB3 1 1
1 2711 3 2 8 SER HG H -25.020 3.166 11.146 1.00 . C C . 294 SER HG 1 1
1 2712 3 2 8 SER N N -22.035 0.130 11.633 1.00 . C C . 294 SER N 1 1
1 2713 3 2 8 SER O O -23.732 -0.328 8.808 1.00 . C C . 294 SER O 1 1
1 2714 3 2 8 SER OG O -24.404 2.760 10.525 1.00 . C C . 294 SER OG 1 1
1 2715 3 2 9 PRO C C -21.717 -0.657 6.879 1.00 . C C . 295 PRO C 1 1
1 2716 3 2 9 PRO CA C -21.835 0.833 7.179 1.00 . C C . 295 PRO CA 1 1
1 2717 3 2 9 PRO CB C -20.524 1.534 6.851 1.00 . C C . 295 PRO CB 1 1
1 2718 3 2 9 PRO CD C -21.204 2.284 8.992 1.00 . C C . 295 PRO CD 1 1
1 2719 3 2 9 PRO CG C -20.532 2.724 7.718 1.00 . C C . 295 PRO CG 1 1
1 2720 3 2 9 PRO HA H -22.630 1.254 6.580 1.00 . C C . 295 PRO HA 1 1
1 2721 3 2 9 PRO HB2 H -19.686 0.884 7.085 1.00 . C C . 295 PRO HB2 1 1
1 2722 3 2 9 PRO HB3 H -20.500 1.827 5.815 1.00 . C C . 295 PRO HB3 1 1
1 2723 3 2 9 PRO HD2 H -20.467 1.998 9.724 1.00 . C C . 295 PRO HD2 1 1
1 2724 3 2 9 PRO HD3 H -21.821 3.082 9.371 1.00 . C C . 295 PRO HD3 1 1
1 2725 3 2 9 PRO HG2 H -19.514 3.048 7.907 1.00 . C C . 295 PRO HG2 1 1
1 2726 3 2 9 PRO HG3 H -21.100 3.514 7.257 1.00 . C C . 295 PRO HG3 1 1
1 2727 3 2 9 PRO N N -22.027 1.131 8.603 1.00 . C C . 295 PRO N 1 1
1 2728 3 2 9 PRO O O -22.263 -1.126 5.877 1.00 . C C . 295 PRO O 1 1
1 2729 3 2 10 LEU C C -22.232 -3.575 7.639 1.00 . C C . 296 LEU C 1 1
1 2730 3 2 10 LEU CA C -20.889 -2.851 7.464 1.00 . C C . 296 LEU CA 1 1
1 2731 3 2 10 LEU CB C -19.803 -3.482 8.342 1.00 . C C . 296 LEU CB 1 1
1 2732 3 2 10 LEU CD1 C -18.722 -4.588 6.338 1.00 . C C . 296 LEU CD1 1 1
1 2733 3 2 10 LEU CD2 C -18.034 -5.236 8.650 1.00 . C C . 296 LEU CD2 1 1
1 2734 3 2 10 LEU CG C -19.192 -4.776 7.779 1.00 . C C . 296 LEU CG 1 1
1 2735 3 2 10 LEU H H -20.595 -1.016 8.536 1.00 . C C . 296 LEU H 1 1
1 2736 3 2 10 LEU HA H -20.595 -2.951 6.428 1.00 . C C . 296 LEU HA 1 1
1 2737 3 2 10 LEU HB2 H -19.010 -2.757 8.470 1.00 . C C . 296 LEU HB2 1 1
1 2738 3 2 10 LEU HB3 H -20.229 -3.698 9.313 1.00 . C C . 296 LEU HB3 1 1
1 2739 3 2 10 LEU HD11 H -19.574 -4.421 5.693 1.00 . C C . 296 LEU HD11 1 1
1 2740 3 2 10 LEU HD12 H -18.195 -5.474 6.010 1.00 . C C . 296 LEU HD12 1 1
1 2741 3 2 10 LEU HD13 H -18.058 -3.736 6.280 1.00 . C C . 296 LEU HD13 1 1
1 2742 3 2 10 LEU HD21 H -18.416 -5.800 9.488 1.00 . C C . 296 LEU HD21 1 1
1 2743 3 2 10 LEU HD22 H -17.494 -4.373 9.015 1.00 . C C . 296 LEU HD22 1 1
1 2744 3 2 10 LEU HD23 H -17.371 -5.859 8.067 1.00 . C C . 296 LEU HD23 1 1
1 2745 3 2 10 LEU HG H -19.943 -5.553 7.786 1.00 . C C . 296 LEU HG 1 1
1 2746 3 2 10 LEU N N -21.022 -1.419 7.732 1.00 . C C . 296 LEU N 1 1
1 2747 3 2 10 LEU O O -22.567 -4.471 6.859 1.00 . C C . 296 LEU O 1 1
1 2748 3 2 11 MET C C -25.293 -3.352 7.804 1.00 . C C . 297 MET C 1 1
1 2749 3 2 11 MET CA C -24.317 -3.762 8.897 1.00 . C C . 297 MET CA 1 1
1 2750 3 2 11 MET CB C -24.858 -3.332 10.268 1.00 . C C . 297 MET CB 1 1
1 2751 3 2 11 MET CE C -28.492 -4.108 12.166 1.00 . C C . 297 MET CE 1 1
1 2752 3 2 11 MET CG C -26.271 -3.826 10.550 1.00 . C C . 297 MET CG 1 1
1 2753 3 2 11 MET H H -22.688 -2.445 9.226 1.00 . C C . 297 MET H 1 1
1 2754 3 2 11 MET HA H -24.205 -4.836 8.880 1.00 . C C . 297 MET HA 1 1
1 2755 3 2 11 MET HB2 H -24.206 -3.723 11.037 1.00 . C C . 297 MET HB2 1 1
1 2756 3 2 11 MET HB3 H -24.856 -2.248 10.327 1.00 . C C . 297 MET HB3 1 1
1 2757 3 2 11 MET HE1 H -29.062 -3.663 11.363 1.00 . C C . 297 MET HE1 1 1
1 2758 3 2 11 MET HE2 H -28.988 -3.920 13.106 1.00 . C C . 297 MET HE2 1 1
1 2759 3 2 11 MET HE3 H -28.417 -5.176 12.007 1.00 . C C . 297 MET HE3 1 1
1 2760 3 2 11 MET HG2 H -26.941 -3.388 9.827 1.00 . C C . 297 MET HG2 1 1
1 2761 3 2 11 MET HG3 H -26.288 -4.900 10.447 1.00 . C C . 297 MET HG3 1 1
1 2762 3 2 11 MET N N -23.007 -3.168 8.638 1.00 . C C . 297 MET N 1 1
1 2763 3 2 11 MET O O -26.078 -4.170 7.316 1.00 . C C . 297 MET O 1 1
1 2764 3 2 11 MET SD S -26.850 -3.391 12.202 1.00 . C C . 297 MET SD 1 1
1 2765 3 2 12 ILE C C -25.796 -2.280 5.067 1.00 . C C . 298 ILE C 1 1
1 2766 3 2 12 ILE CA C -26.092 -1.554 6.376 1.00 . C C . 298 ILE CA 1 1
1 2767 3 2 12 ILE CB C -25.903 -0.026 6.209 1.00 . C C . 298 ILE CB 1 1
1 2768 3 2 12 ILE CD1 C -26.027 2.170 7.508 1.00 . C C . 298 ILE CD1 1 1
1 2769 3 2 12 ILE CG1 C -26.398 0.703 7.464 1.00 . C C . 298 ILE CG1 1 1
1 2770 3 2 12 ILE CG2 C -26.640 0.486 4.975 1.00 . C C . 298 ILE CG2 1 1
1 2771 3 2 12 ILE H H -24.600 -1.475 7.876 1.00 . C C . 298 ILE H 1 1
1 2772 3 2 12 ILE HA H -27.120 -1.743 6.656 1.00 . C C . 298 ILE HA 1 1
1 2773 3 2 12 ILE HB H -24.848 0.173 6.079 1.00 . C C . 298 ILE HB 1 1
1 2774 3 2 12 ILE HD11 H -26.371 2.655 6.607 1.00 . C C . 298 ILE HD11 1 1
1 2775 3 2 12 ILE HD12 H -24.953 2.266 7.585 1.00 . C C . 298 ILE HD12 1 1
1 2776 3 2 12 ILE HD13 H -26.494 2.632 8.365 1.00 . C C . 298 ILE HD13 1 1
1 2777 3 2 12 ILE HG12 H -27.475 0.635 7.509 1.00 . C C . 298 ILE HG12 1 1
1 2778 3 2 12 ILE HG13 H -25.977 0.227 8.338 1.00 . C C . 298 ILE HG13 1 1
1 2779 3 2 12 ILE HG21 H -26.460 1.545 4.859 1.00 . C C . 298 ILE HG21 1 1
1 2780 3 2 12 ILE HG22 H -27.700 0.313 5.090 1.00 . C C . 298 ILE HG22 1 1
1 2781 3 2 12 ILE HG23 H -26.283 -0.035 4.100 1.00 . C C . 298 ILE HG23 1 1
1 2782 3 2 12 ILE N N -25.237 -2.081 7.426 1.00 . C C . 298 ILE N 1 1
1 2783 3 2 12 ILE O O -26.701 -2.586 4.293 1.00 . C C . 298 ILE O 1 1
1 2784 3 2 13 LYS C C -24.706 -4.704 3.670 1.00 . C C . 299 LYS C 1 1
1 2785 3 2 13 LYS CA C -24.107 -3.306 3.651 1.00 . C C . 299 LYS CA 1 1
1 2786 3 2 13 LYS CB C -22.580 -3.397 3.563 1.00 . C C . 299 LYS CB 1 1
1 2787 3 2 13 LYS CD C -22.638 -3.690 1.058 1.00 . C C . 299 LYS CD 1 1
1 2788 3 2 13 LYS CE C -22.006 -2.358 0.681 1.00 . C C . 299 LYS CE 1 1
1 2789 3 2 13 LYS CG C -22.088 -4.217 2.378 1.00 . C C . 299 LYS CG 1 1
1 2790 3 2 13 LYS H H -23.839 -2.303 5.498 1.00 . C C . 299 LYS H 1 1
1 2791 3 2 13 LYS HA H -24.486 -2.772 2.791 1.00 . C C . 299 LYS HA 1 1
1 2792 3 2 13 LYS HB2 H -22.175 -2.400 3.479 1.00 . C C . 299 LYS HB2 1 1
1 2793 3 2 13 LYS HB3 H -22.203 -3.853 4.470 1.00 . C C . 299 LYS HB3 1 1
1 2794 3 2 13 LYS HD2 H -22.426 -4.411 0.280 1.00 . C C . 299 LYS HD2 1 1
1 2795 3 2 13 LYS HD3 H -23.706 -3.563 1.149 1.00 . C C . 299 LYS HD3 1 1
1 2796 3 2 13 LYS HE2 H -22.058 -1.697 1.532 1.00 . C C . 299 LYS HE2 1 1
1 2797 3 2 13 LYS HE3 H -20.970 -2.530 0.424 1.00 . C C . 299 LYS HE3 1 1
1 2798 3 2 13 LYS HG2 H -21.011 -4.174 2.347 1.00 . C C . 299 LYS HG2 1 1
1 2799 3 2 13 LYS HG3 H -22.405 -5.241 2.506 1.00 . C C . 299 LYS HG3 1 1
1 2800 3 2 13 LYS HZ1 H -23.569 -1.252 -0.160 1.00 . C C . 299 LYS HZ1 1 1
1 2801 3 2 13 LYS HZ2 H -22.927 -2.422 -1.194 1.00 . C C . 299 LYS HZ2 1 1
1 2802 3 2 13 LYS HZ3 H -22.074 -0.994 -0.902 1.00 . C C . 299 LYS HZ3 1 1
1 2803 3 2 13 LYS N N -24.519 -2.582 4.845 1.00 . C C . 299 LYS N 1 1
1 2804 3 2 13 LYS NZ N -22.691 -1.713 -0.472 1.00 . C C . 299 LYS NZ 1 1
1 2805 3 2 13 LYS O O -25.257 -5.170 2.675 1.00 . C C . 299 LYS O 1 1
1 2806 3 2 14 ARG C C -26.636 -6.700 4.785 1.00 . C C . 300 ARG C 1 1
1 2807 3 2 14 ARG CA C -25.127 -6.697 5.006 1.00 . C C . 300 ARG CA 1 1
1 2808 3 2 14 ARG CB C -24.781 -7.197 6.414 1.00 . C C . 300 ARG CB 1 1
1 2809 3 2 14 ARG CD C -24.466 -9.573 7.154 1.00 . C C . 300 ARG CD 1 1
1 2810 3 2 14 ARG CG C -25.472 -8.492 6.804 1.00 . C C . 300 ARG CG 1 1
1 2811 3 2 14 ARG CZ C -24.021 -11.707 6.001 1.00 . C C . 300 ARG CZ 1 1
1 2812 3 2 14 ARG H H -24.133 -4.921 5.570 1.00 . C C . 300 ARG H 1 1
1 2813 3 2 14 ARG HA H -24.666 -7.343 4.269 1.00 . C C . 300 ARG HA 1 1
1 2814 3 2 14 ARG HB2 H -23.715 -7.353 6.474 1.00 . C C . 300 ARG HB2 1 1
1 2815 3 2 14 ARG HB3 H -25.061 -6.438 7.130 1.00 . C C . 300 ARG HB3 1 1
1 2816 3 2 14 ARG HD2 H -23.575 -9.104 7.546 1.00 . C C . 300 ARG HD2 1 1
1 2817 3 2 14 ARG HD3 H -24.896 -10.214 7.910 1.00 . C C . 300 ARG HD3 1 1
1 2818 3 2 14 ARG HE H -23.920 -9.898 5.142 1.00 . C C . 300 ARG HE 1 1
1 2819 3 2 14 ARG HG2 H -26.104 -8.310 7.660 1.00 . C C . 300 ARG HG2 1 1
1 2820 3 2 14 ARG HG3 H -26.075 -8.832 5.974 1.00 . C C . 300 ARG HG3 1 1
1 2821 3 2 14 ARG HH11 H -24.484 -11.908 7.966 1.00 . C C . 300 ARG HH11 1 1
1 2822 3 2 14 ARG HH12 H -24.183 -13.391 7.121 1.00 . C C . 300 ARG HH12 1 1
1 2823 3 2 14 ARG HH21 H -23.549 -11.834 4.035 1.00 . C C . 300 ARG HH21 1 1
1 2824 3 2 14 ARG HH22 H -23.630 -13.351 4.884 1.00 . C C . 300 ARG HH22 1 1
1 2825 3 2 14 ARG N N -24.597 -5.356 4.820 1.00 . C C . 300 ARG N 1 1
1 2826 3 2 14 ARG NE N -24.106 -10.379 5.991 1.00 . C C . 300 ARG NE 1 1
1 2827 3 2 14 ARG NH1 N -24.248 -12.388 7.122 1.00 . C C . 300 ARG NH1 1 1
1 2828 3 2 14 ARG NH2 N -23.713 -12.351 4.884 1.00 . C C . 300 ARG NH2 1 1
1 2829 3 2 14 ARG O O -27.173 -7.600 4.144 1.00 . C C . 300 ARG O 1 1
1 2830 3 2 15 SER C C -29.110 -5.311 3.695 1.00 . C C . 301 SER C 1 1
1 2831 3 2 15 SER CA C -28.747 -5.548 5.161 1.00 . C C . 301 SER CA 1 1
1 2832 3 2 15 SER CB C -29.253 -4.399 6.040 1.00 . C C . 301 SER CB 1 1
1 2833 3 2 15 SER H H -26.812 -4.995 5.811 1.00 . C C . 301 SER H 1 1
1 2834 3 2 15 SER HA H -29.201 -6.472 5.489 1.00 . C C . 301 SER HA 1 1
1 2835 3 2 15 SER HB2 H -29.020 -4.613 7.073 1.00 . C C . 301 SER HB2 1 1
1 2836 3 2 15 SER HB3 H -28.763 -3.482 5.745 1.00 . C C . 301 SER HB3 1 1
1 2837 3 2 15 SER HG H -31.107 -4.892 6.455 1.00 . C C . 301 SER HG 1 1
1 2838 3 2 15 SER N N -27.305 -5.680 5.306 1.00 . C C . 301 SER N 1 1
1 2839 3 2 15 SER O O -30.016 -5.950 3.162 1.00 . C C . 301 SER O 1 1
1 2840 3 2 15 SER OG O -30.655 -4.226 5.920 1.00 . C C . 301 SER OG 1 1
1 2841 3 2 16 LYS C C -28.339 -5.300 0.758 1.00 . C C . 302 LYS C 1 1
1 2842 3 2 16 LYS CA C -28.620 -4.086 1.641 1.00 . C C . 302 LYS CA 1 1
1 2843 3 2 16 LYS CB C -27.724 -2.909 1.227 1.00 . C C . 302 LYS CB 1 1
1 2844 3 2 16 LYS CD C -28.649 -1.540 -0.681 1.00 . C C . 302 LYS CD 1 1
1 2845 3 2 16 LYS CE C -29.996 -2.102 -1.107 1.00 . C C . 302 LYS CE 1 1
1 2846 3 2 16 LYS CG C -27.679 -2.641 -0.273 1.00 . C C . 302 LYS CG 1 1
1 2847 3 2 16 LYS H H -27.680 -3.922 3.535 1.00 . C C . 302 LYS H 1 1
1 2848 3 2 16 LYS HA H -29.659 -3.804 1.525 1.00 . C C . 302 LYS HA 1 1
1 2849 3 2 16 LYS HB2 H -28.081 -2.016 1.716 1.00 . C C . 302 LYS HB2 1 1
1 2850 3 2 16 LYS HB3 H -26.716 -3.109 1.563 1.00 . C C . 302 LYS HB3 1 1
1 2851 3 2 16 LYS HD2 H -28.799 -0.876 0.158 1.00 . C C . 302 LYS HD2 1 1
1 2852 3 2 16 LYS HD3 H -28.224 -0.989 -1.504 1.00 . C C . 302 LYS HD3 1 1
1 2853 3 2 16 LYS HE2 H -30.194 -3.001 -0.543 1.00 . C C . 302 LYS HE2 1 1
1 2854 3 2 16 LYS HE3 H -30.761 -1.371 -0.898 1.00 . C C . 302 LYS HE3 1 1
1 2855 3 2 16 LYS HG2 H -26.679 -2.339 -0.543 1.00 . C C . 302 LYS HG2 1 1
1 2856 3 2 16 LYS HG3 H -27.938 -3.549 -0.800 1.00 . C C . 302 LYS HG3 1 1
1 2857 3 2 16 LYS HZ1 H -29.784 -1.590 -3.120 1.00 . C C . 302 LYS HZ1 1 1
1 2858 3 2 16 LYS HZ2 H -30.978 -2.749 -2.832 1.00 . C C . 302 LYS HZ2 1 1
1 2859 3 2 16 LYS HZ3 H -29.346 -3.186 -2.773 1.00 . C C . 302 LYS HZ3 1 1
1 2860 3 2 16 LYS N N -28.387 -4.405 3.048 1.00 . C C . 302 LYS N 1 1
1 2861 3 2 16 LYS NZ N -30.026 -2.430 -2.559 1.00 . C C . 302 LYS NZ 1 1
1 2862 3 2 16 LYS O O -29.059 -5.565 -0.202 1.00 . C C . 302 LYS O 1 1
1 2863 3 2 17 LYS C C -27.882 -8.371 0.604 1.00 . C C . 303 LYS C 1 1
1 2864 3 2 17 LYS CA C -26.911 -7.223 0.342 1.00 . C C . 303 LYS CA 1 1
1 2865 3 2 17 LYS CB C -25.485 -7.644 0.698 1.00 . C C . 303 LYS CB 1 1
1 2866 3 2 17 LYS CD C -23.853 -8.333 -1.109 1.00 . C C . 303 LYS CD 1 1
1 2867 3 2 17 LYS CE C -24.925 -9.205 -1.755 1.00 . C C . 303 LYS CE 1 1
1 2868 3 2 17 LYS CG C -24.450 -7.174 -0.314 1.00 . C C . 303 LYS CG 1 1
1 2869 3 2 17 LYS H H -26.747 -5.769 1.874 1.00 . C C . 303 LYS H 1 1
1 2870 3 2 17 LYS HA H -26.950 -6.969 -0.707 1.00 . C C . 303 LYS HA 1 1
1 2871 3 2 17 LYS HB2 H -25.227 -7.235 1.670 1.00 . C C . 303 LYS HB2 1 1
1 2872 3 2 17 LYS HB3 H -25.441 -8.721 0.750 1.00 . C C . 303 LYS HB3 1 1
1 2873 3 2 17 LYS HD2 H -23.218 -7.933 -1.882 1.00 . C C . 303 LYS HD2 1 1
1 2874 3 2 17 LYS HD3 H -23.263 -8.946 -0.442 1.00 . C C . 303 LYS HD3 1 1
1 2875 3 2 17 LYS HE2 H -25.803 -8.604 -1.929 1.00 . C C . 303 LYS HE2 1 1
1 2876 3 2 17 LYS HE3 H -24.550 -9.573 -2.697 1.00 . C C . 303 LYS HE3 1 1
1 2877 3 2 17 LYS HG2 H -24.921 -6.489 -1.001 1.00 . C C . 303 LYS HG2 1 1
1 2878 3 2 17 LYS HG3 H -23.655 -6.665 0.212 1.00 . C C . 303 LYS HG3 1 1
1 2879 3 2 17 LYS HZ1 H -24.791 -10.314 0.019 1.00 . C C . 303 LYS HZ1 1 1
1 2880 3 2 17 LYS HZ2 H -25.043 -11.256 -1.367 1.00 . C C . 303 LYS HZ2 1 1
1 2881 3 2 17 LYS HZ3 H -26.321 -10.366 -0.715 1.00 . C C . 303 LYS HZ3 1 1
1 2882 3 2 17 LYS N N -27.291 -6.037 1.097 1.00 . C C . 303 LYS N 1 1
1 2883 3 2 17 LYS NZ N -25.297 -10.364 -0.897 1.00 . C C . 303 LYS NZ 1 1
1 2884 3 2 17 LYS O O -28.025 -9.276 -0.220 1.00 . C C . 303 LYS O 1 1
1 2885 3 2 18 ASN C C -30.868 -9.023 1.542 1.00 . C C . 304 ASN C 1 1
1 2886 3 2 18 ASN CA C -29.504 -9.347 2.139 1.00 . C C . 304 ASN CA 1 1
1 2887 3 2 18 ASN CB C -29.595 -9.433 3.670 1.00 . C C . 304 ASN CB 1 1
1 2888 3 2 18 ASN CG C -30.501 -10.549 4.150 1.00 . C C . 304 ASN CG 1 1
1 2889 3 2 18 ASN H H -28.366 -7.579 2.367 1.00 . C C . 304 ASN H 1 1
1 2890 3 2 18 ASN HA H -29.163 -10.293 1.749 1.00 . C C . 304 ASN HA 1 1
1 2891 3 2 18 ASN HB2 H -28.609 -9.601 4.074 1.00 . C C . 304 ASN HB2 1 1
1 2892 3 2 18 ASN HB3 H -29.977 -8.495 4.053 1.00 . C C . 304 ASN HB3 1 1
1 2893 3 2 18 ASN HD21 H -29.268 -11.913 3.388 1.00 . C C . 304 ASN HD21 1 1
1 2894 3 2 18 ASN HD22 H -30.683 -12.525 4.170 1.00 . C C . 304 ASN HD22 1 1
1 2895 3 2 18 ASN N N -28.537 -8.324 1.754 1.00 . C C . 304 ASN N 1 1
1 2896 3 2 18 ASN ND2 N -30.111 -11.785 3.878 1.00 . C C . 304 ASN ND2 1 1
1 2897 3 2 18 ASN O O -31.718 -9.897 1.375 1.00 . C C . 304 ASN O 1 1
1 2898 3 2 18 ASN OD1 O -31.534 -10.300 4.769 1.00 . C C . 304 ASN OD1 1 1
1 2899 3 2 19 SER C C -32.271 -7.446 -0.896 1.00 . C C . 305 SER C 1 1
1 2900 3 2 19 SER CA C -32.301 -7.289 0.624 1.00 . C C . 305 SER CA 1 1
1 2901 3 2 19 SER CB C -32.531 -5.826 1.016 1.00 . C C . 305 SER CB 1 1
1 2902 3 2 19 SER H H -30.335 -7.113 1.354 1.00 . C C . 305 SER H 1 1
1 2903 3 2 19 SER HA H -33.105 -7.890 1.024 1.00 . C C . 305 SER HA 1 1
1 2904 3 2 19 SER HB2 H -31.699 -5.223 0.668 1.00 . C C . 305 SER HB2 1 1
1 2905 3 2 19 SER HB3 H -33.447 -5.471 0.567 1.00 . C C . 305 SER HB3 1 1
1 2906 3 2 19 SER HG H -31.734 -5.698 2.803 1.00 . C C . 305 SER HG 1 1
1 2907 3 2 19 SER N N -31.058 -7.756 1.207 1.00 . C C . 305 SER N 1 1
1 2908 3 2 19 SER O O -33.011 -8.302 -1.423 1.00 . C C . 305 SER O 1 1
1 2909 3 2 19 SER OXT O -31.492 -6.727 -1.557 1.00 . C C . 305 SER OXT 1 1
1 2910 3 2 19 SER OG O -32.625 -5.693 2.426 1.00 . C C . 305 SER OG 1 1
1 2911 4 3 1 CA CA CA 16.953 3.235 5.774 1.00 . D A . 201 CA CA 1 1
1 2912 5 3 1 CA CA CA 6.585 -4.527 2.491 1.00 . E A . 202 CA CA 1 1
1 2913 6 3 1 CA CA CA -7.174 1.726 2.645 1.00 . F A . 203 CA CA 1 1
1 2914 7 3 1 CA CA CA -5.306 -5.044 13.039 1.00 . G A . 204 CA CA 1 1
2 2915 1 1 1 ALA C C 7.108 -19.681 -7.640 1.00 . A A . 1 ALA C 1 1
2 2916 1 1 1 ALA CA C 5.857 -20.417 -7.180 1.00 . A A . 1 ALA CA 1 1
2 2917 1 1 1 ALA CB C 5.192 -21.134 -8.352 1.00 . A A . 1 ALA CB 1 1
2 2918 1 1 1 ALA H1 H 5.339 -19.040 -5.709 1.00 . A A . 1 ALA H1 1 1
2 2919 1 1 1 ALA H2 H 4.036 -19.950 -6.286 1.00 . A A . 1 ALA H2 1 1
2 2920 1 1 1 ALA H3 H 4.682 -18.703 -7.228 1.00 . A A . 1 ALA H3 1 1
2 2921 1 1 1 ALA HA H 6.137 -21.158 -6.443 1.00 . A A . 1 ALA HA 1 1
2 2922 1 1 1 ALA HB1 H 5.883 -21.844 -8.780 1.00 . A A . 1 ALA HB1 1 1
2 2923 1 1 1 ALA HB2 H 4.907 -20.410 -9.101 1.00 . A A . 1 ALA HB2 1 1
2 2924 1 1 1 ALA HB3 H 4.312 -21.657 -8.002 1.00 . A A . 1 ALA HB3 1 1
2 2925 1 1 1 ALA N N 4.914 -19.463 -6.557 1.00 . A A . 1 ALA N 1 1
2 2926 1 1 1 ALA O O 7.416 -18.607 -7.118 1.00 . A A . 1 ALA O 1 1
2 2927 1 1 2 ASP C C 10.173 -19.707 -8.136 1.00 . A A . 2 ASP C 1 1
2 2928 1 1 2 ASP CA C 9.043 -19.684 -9.159 1.00 . A A . 2 ASP CA 1 1
2 2929 1 1 2 ASP CB C 8.809 -18.245 -9.646 1.00 . A A . 2 ASP CB 1 1
2 2930 1 1 2 ASP CG C 7.956 -18.177 -10.893 1.00 . A A . 2 ASP CG 1 1
2 2931 1 1 2 ASP H H 7.520 -21.131 -8.953 1.00 . A A . 2 ASP H 1 1
2 2932 1 1 2 ASP HA H 9.337 -20.291 -10.002 1.00 . A A . 2 ASP HA 1 1
2 2933 1 1 2 ASP HB2 H 8.314 -17.684 -8.866 1.00 . A A . 2 ASP HB2 1 1
2 2934 1 1 2 ASP HB3 H 9.764 -17.786 -9.859 1.00 . A A . 2 ASP HB3 1 1
2 2935 1 1 2 ASP N N 7.821 -20.268 -8.604 1.00 . A A . 2 ASP N 1 1
2 2936 1 1 2 ASP O O 10.013 -20.218 -7.028 1.00 . A A . 2 ASP O 1 1
2 2937 1 1 2 ASP OD1 O 6.723 -17.999 -10.771 1.00 . A A . 2 ASP OD1 1 1
2 2938 1 1 2 ASP OD2 O 8.514 -18.294 -12.005 1.00 . A A . 2 ASP OD2 1 1
2 2939 1 1 3 GLN C C 13.262 -17.837 -7.924 1.00 . A A . 3 GLN C 1 1
2 2940 1 1 3 GLN CA C 12.477 -19.108 -7.651 1.00 . A A . 3 GLN CA 1 1
2 2941 1 1 3 GLN CB C 13.378 -20.333 -7.844 1.00 . A A . 3 GLN CB 1 1
2 2942 1 1 3 GLN CD C 13.027 -21.198 -5.491 1.00 . A A . 3 GLN CD 1 1
2 2943 1 1 3 GLN CG C 12.992 -21.518 -6.973 1.00 . A A . 3 GLN CG 1 1
2 2944 1 1 3 GLN H H 11.388 -18.797 -9.432 1.00 . A A . 3 GLN H 1 1
2 2945 1 1 3 GLN HA H 12.123 -19.087 -6.633 1.00 . A A . 3 GLN HA 1 1
2 2946 1 1 3 GLN HB2 H 13.326 -20.644 -8.878 1.00 . A A . 3 GLN HB2 1 1
2 2947 1 1 3 GLN HB3 H 14.396 -20.059 -7.612 1.00 . A A . 3 GLN HB3 1 1
2 2948 1 1 3 GLN HE21 H 11.655 -22.588 -5.143 1.00 . A A . 3 GLN HE21 1 1
2 2949 1 1 3 GLN HE22 H 12.212 -21.718 -3.758 1.00 . A A . 3 GLN HE22 1 1
2 2950 1 1 3 GLN HG2 H 11.991 -21.827 -7.232 1.00 . A A . 3 GLN HG2 1 1
2 2951 1 1 3 GLN HG3 H 13.678 -22.329 -7.168 1.00 . A A . 3 GLN HG3 1 1
2 2952 1 1 3 GLN N N 11.318 -19.169 -8.527 1.00 . A A . 3 GLN N 1 1
2 2953 1 1 3 GLN NE2 N 12.219 -21.905 -4.719 1.00 . A A . 3 GLN NE2 1 1
2 2954 1 1 3 GLN O O 13.388 -17.408 -9.072 1.00 . A A . 3 GLN O 1 1
2 2955 1 1 3 GLN OE1 O 13.783 -20.334 -5.040 1.00 . A A . 3 GLN OE1 1 1
2 2956 1 1 4 LEU C C 16.041 -16.307 -6.918 1.00 . A A . 4 LEU C 1 1
2 2957 1 1 4 LEU CA C 14.551 -16.007 -7.005 1.00 . A A . 4 LEU CA 1 1
2 2958 1 1 4 LEU CB C 14.108 -14.932 -5.975 1.00 . A A . 4 LEU CB 1 1
2 2959 1 1 4 LEU CD1 C 14.288 -16.540 -3.999 1.00 . A A . 4 LEU CD1 1 1
2 2960 1 1 4 LEU CD2 C 15.912 -14.642 -4.213 1.00 . A A . 4 LEU CD2 1 1
2 2961 1 1 4 LEU CG C 14.487 -15.113 -4.484 1.00 . A A . 4 LEU CG 1 1
2 2962 1 1 4 LEU H H 13.647 -17.620 -5.980 1.00 . A A . 4 LEU H 1 1
2 2963 1 1 4 LEU HA H 14.352 -15.624 -7.998 1.00 . A A . 4 LEU HA 1 1
2 2964 1 1 4 LEU HB2 H 14.521 -13.987 -6.298 1.00 . A A . 4 LEU HB2 1 1
2 2965 1 1 4 LEU HB3 H 13.031 -14.856 -6.034 1.00 . A A . 4 LEU HB3 1 1
2 2966 1 1 4 LEU HD11 H 14.904 -17.209 -4.583 1.00 . A A . 4 LEU HD11 1 1
2 2967 1 1 4 LEU HD12 H 13.250 -16.818 -4.109 1.00 . A A . 4 LEU HD12 1 1
2 2968 1 1 4 LEU HD13 H 14.568 -16.609 -2.957 1.00 . A A . 4 LEU HD13 1 1
2 2969 1 1 4 LEU HD21 H 16.129 -14.741 -3.158 1.00 . A A . 4 LEU HD21 1 1
2 2970 1 1 4 LEU HD22 H 16.010 -13.608 -4.503 1.00 . A A . 4 LEU HD22 1 1
2 2971 1 1 4 LEU HD23 H 16.603 -15.245 -4.782 1.00 . A A . 4 LEU HD23 1 1
2 2972 1 1 4 LEU HG H 13.830 -14.488 -3.898 1.00 . A A . 4 LEU HG 1 1
2 2973 1 1 4 LEU N N 13.779 -17.229 -6.868 1.00 . A A . 4 LEU N 1 1
2 2974 1 1 4 LEU O O 16.469 -17.184 -6.165 1.00 . A A . 4 LEU O 1 1
2 2975 1 1 5 THR C C 18.932 -14.964 -6.638 1.00 . A A . 5 THR C 1 1
2 2976 1 1 5 THR CA C 18.259 -15.790 -7.728 1.00 . A A . 5 THR CA 1 1
2 2977 1 1 5 THR CB C 18.838 -15.413 -9.100 1.00 . A A . 5 THR CB 1 1
2 2978 1 1 5 THR CG2 C 19.054 -16.650 -9.961 1.00 . A A . 5 THR CG2 1 1
2 2979 1 1 5 THR H H 16.430 -14.928 -8.306 1.00 . A A . 5 THR H 1 1
2 2980 1 1 5 THR HA H 18.459 -16.836 -7.551 1.00 . A A . 5 THR HA 1 1
2 2981 1 1 5 THR HB H 19.789 -14.921 -8.951 1.00 . A A . 5 THR HB 1 1
2 2982 1 1 5 THR HG1 H 18.305 -14.273 -10.630 1.00 . A A . 5 THR HG1 1 1
2 2983 1 1 5 THR HG21 H 19.751 -17.312 -9.470 1.00 . A A . 5 THR HG21 1 1
2 2984 1 1 5 THR HG22 H 19.456 -16.355 -10.920 1.00 . A A . 5 THR HG22 1 1
2 2985 1 1 5 THR HG23 H 18.113 -17.157 -10.106 1.00 . A A . 5 THR HG23 1 1
2 2986 1 1 5 THR N N 16.825 -15.599 -7.709 1.00 . A A . 5 THR N 1 1
2 2987 1 1 5 THR O O 19.064 -13.744 -6.759 1.00 . A A . 5 THR O 1 1
2 2988 1 1 5 THR OG1 O 17.940 -14.512 -9.766 1.00 . A A . 5 THR OG1 1 1
2 2989 1 1 6 GLU C C 21.330 -14.328 -4.882 1.00 . A A . 6 GLU C 1 1
2 2990 1 1 6 GLU CA C 20.017 -14.985 -4.450 1.00 . A A . 6 GLU CA 1 1
2 2991 1 1 6 GLU CB C 20.272 -15.997 -3.331 1.00 . A A . 6 GLU CB 1 1
2 2992 1 1 6 GLU CD C 19.310 -17.933 -2.016 1.00 . A A . 6 GLU CD 1 1
2 2993 1 1 6 GLU CG C 19.011 -16.712 -2.862 1.00 . A A . 6 GLU CG 1 1
2 2994 1 1 6 GLU H H 19.239 -16.613 -5.556 1.00 . A A . 6 GLU H 1 1
2 2995 1 1 6 GLU HA H 19.352 -14.217 -4.084 1.00 . A A . 6 GLU HA 1 1
2 2996 1 1 6 GLU HB2 H 20.971 -16.738 -3.683 1.00 . A A . 6 GLU HB2 1 1
2 2997 1 1 6 GLU HB3 H 20.701 -15.482 -2.486 1.00 . A A . 6 GLU HB3 1 1
2 2998 1 1 6 GLU HG2 H 18.419 -16.026 -2.275 1.00 . A A . 6 GLU HG2 1 1
2 2999 1 1 6 GLU HG3 H 18.445 -17.022 -3.728 1.00 . A A . 6 GLU HG3 1 1
2 3000 1 1 6 GLU N N 19.361 -15.640 -5.577 1.00 . A A . 6 GLU N 1 1
2 3001 1 1 6 GLU O O 21.788 -13.370 -4.261 1.00 . A A . 6 GLU O 1 1
2 3002 1 1 6 GLU OE1 O 20.209 -18.715 -2.391 1.00 . A A . 6 GLU OE1 1 1
2 3003 1 1 6 GLU OE2 O 18.642 -18.125 -0.978 1.00 . A A . 6 GLU OE2 1 1
2 3004 1 1 7 GLU C C 22.925 -13.034 -7.287 1.00 . A A . 7 GLU C 1 1
2 3005 1 1 7 GLU CA C 23.173 -14.298 -6.467 1.00 . A A . 7 GLU CA 1 1
2 3006 1 1 7 GLU CB C 23.898 -15.341 -7.319 1.00 . A A . 7 GLU CB 1 1
2 3007 1 1 7 GLU CD C 25.744 -16.005 -5.725 1.00 . A A . 7 GLU CD 1 1
2 3008 1 1 7 GLU CG C 24.524 -16.459 -6.503 1.00 . A A . 7 GLU CG 1 1
2 3009 1 1 7 GLU H H 21.523 -15.625 -6.392 1.00 . A A . 7 GLU H 1 1
2 3010 1 1 7 GLU HA H 23.795 -14.045 -5.622 1.00 . A A . 7 GLU HA 1 1
2 3011 1 1 7 GLU HB2 H 23.192 -15.778 -8.010 1.00 . A A . 7 GLU HB2 1 1
2 3012 1 1 7 GLU HB3 H 24.681 -14.850 -7.879 1.00 . A A . 7 GLU HB3 1 1
2 3013 1 1 7 GLU HG2 H 23.791 -16.829 -5.804 1.00 . A A . 7 GLU HG2 1 1
2 3014 1 1 7 GLU HG3 H 24.818 -17.255 -7.170 1.00 . A A . 7 GLU HG3 1 1
2 3015 1 1 7 GLU N N 21.924 -14.845 -5.951 1.00 . A A . 7 GLU N 1 1
2 3016 1 1 7 GLU O O 23.664 -12.059 -7.177 1.00 . A A . 7 GLU O 1 1
2 3017 1 1 7 GLU OE1 O 26.856 -16.491 -6.015 1.00 . A A . 7 GLU OE1 1 1
2 3018 1 1 7 GLU OE2 O 25.604 -15.159 -4.815 1.00 . A A . 7 GLU OE2 1 1
2 3019 1 1 8 GLN C C 20.970 -10.752 -8.089 1.00 . A A . 8 GLN C 1 1
2 3020 1 1 8 GLN CA C 21.546 -11.888 -8.927 1.00 . A A . 8 GLN CA 1 1
2 3021 1 1 8 GLN CB C 20.561 -12.269 -10.031 1.00 . A A . 8 GLN CB 1 1
2 3022 1 1 8 GLN CD C 20.211 -13.308 -12.304 1.00 . A A . 8 GLN CD 1 1
2 3023 1 1 8 GLN CG C 21.206 -12.980 -11.209 1.00 . A A . 8 GLN CG 1 1
2 3024 1 1 8 GLN H H 21.297 -13.833 -8.124 1.00 . A A . 8 GLN H 1 1
2 3025 1 1 8 GLN HA H 22.465 -11.546 -9.381 1.00 . A A . 8 GLN HA 1 1
2 3026 1 1 8 GLN HB2 H 19.807 -12.919 -9.615 1.00 . A A . 8 GLN HB2 1 1
2 3027 1 1 8 GLN HB3 H 20.085 -11.372 -10.398 1.00 . A A . 8 GLN HB3 1 1
2 3028 1 1 8 GLN HE21 H 21.607 -13.041 -13.691 1.00 . A A . 8 GLN HE21 1 1
2 3029 1 1 8 GLN HE22 H 20.040 -13.486 -14.275 1.00 . A A . 8 GLN HE22 1 1
2 3030 1 1 8 GLN HG2 H 21.975 -12.346 -11.622 1.00 . A A . 8 GLN HG2 1 1
2 3031 1 1 8 GLN HG3 H 21.650 -13.902 -10.859 1.00 . A A . 8 GLN HG3 1 1
2 3032 1 1 8 GLN N N 21.870 -13.041 -8.093 1.00 . A A . 8 GLN N 1 1
2 3033 1 1 8 GLN NE2 N 20.663 -13.274 -13.547 1.00 . A A . 8 GLN NE2 1 1
2 3034 1 1 8 GLN O O 21.168 -9.576 -8.402 1.00 . A A . 8 GLN O 1 1
2 3035 1 1 8 GLN OE1 O 19.040 -13.575 -12.032 1.00 . A A . 8 GLN OE1 1 1
2 3036 1 1 9 ILE C C 20.728 -9.363 -5.320 1.00 . A A . 9 ILE C 1 1
2 3037 1 1 9 ILE CA C 19.665 -10.113 -6.135 1.00 . A A . 9 ILE CA 1 1
2 3038 1 1 9 ILE CB C 18.610 -10.760 -5.197 1.00 . A A . 9 ILE CB 1 1
2 3039 1 1 9 ILE CD1 C 16.329 -10.356 -4.126 1.00 . A A . 9 ILE CD1 1 1
2 3040 1 1 9 ILE CG1 C 17.524 -9.742 -4.826 1.00 . A A . 9 ILE CG1 1 1
2 3041 1 1 9 ILE CG2 C 19.259 -11.329 -3.941 1.00 . A A . 9 ILE CG2 1 1
2 3042 1 1 9 ILE H H 20.156 -12.060 -6.812 1.00 . A A . 9 ILE H 1 1
2 3043 1 1 9 ILE HA H 19.154 -9.398 -6.765 1.00 . A A . 9 ILE HA 1 1
2 3044 1 1 9 ILE HB H 18.151 -11.580 -5.731 1.00 . A A . 9 ILE HB 1 1
2 3045 1 1 9 ILE HD11 H 15.921 -11.148 -4.735 1.00 . A A . 9 ILE HD11 1 1
2 3046 1 1 9 ILE HD12 H 15.576 -9.597 -3.970 1.00 . A A . 9 ILE HD12 1 1
2 3047 1 1 9 ILE HD13 H 16.637 -10.758 -3.171 1.00 . A A . 9 ILE HD13 1 1
2 3048 1 1 9 ILE HG12 H 17.945 -8.995 -4.171 1.00 . A A . 9 ILE HG12 1 1
2 3049 1 1 9 ILE HG13 H 17.167 -9.263 -5.726 1.00 . A A . 9 ILE HG13 1 1
2 3050 1 1 9 ILE HG21 H 19.700 -10.525 -3.371 1.00 . A A . 9 ILE HG21 1 1
2 3051 1 1 9 ILE HG22 H 20.027 -12.036 -4.220 1.00 . A A . 9 ILE HG22 1 1
2 3052 1 1 9 ILE HG23 H 18.511 -11.827 -3.342 1.00 . A A . 9 ILE HG23 1 1
2 3053 1 1 9 ILE N N 20.274 -11.106 -7.014 1.00 . A A . 9 ILE N 1 1
2 3054 1 1 9 ILE O O 20.422 -8.384 -4.639 1.00 . A A . 9 ILE O 1 1
2 3055 1 1 10 ALA C C 23.253 -7.730 -5.157 1.00 . A A . 10 ALA C 1 1
2 3056 1 1 10 ALA CA C 23.077 -9.175 -4.696 1.00 . A A . 10 ALA CA 1 1
2 3057 1 1 10 ALA CB C 24.366 -9.958 -4.889 1.00 . A A . 10 ALA CB 1 1
2 3058 1 1 10 ALA H H 22.165 -10.594 -5.978 1.00 . A A . 10 ALA H 1 1
2 3059 1 1 10 ALA HA H 22.834 -9.179 -3.643 1.00 . A A . 10 ALA HA 1 1
2 3060 1 1 10 ALA HB1 H 24.201 -10.992 -4.627 1.00 . A A . 10 ALA HB1 1 1
2 3061 1 1 10 ALA HB2 H 25.136 -9.545 -4.252 1.00 . A A . 10 ALA HB2 1 1
2 3062 1 1 10 ALA HB3 H 24.677 -9.893 -5.920 1.00 . A A . 10 ALA HB3 1 1
2 3063 1 1 10 ALA N N 21.979 -9.813 -5.415 1.00 . A A . 10 ALA N 1 1
2 3064 1 1 10 ALA O O 23.509 -6.836 -4.353 1.00 . A A . 10 ALA O 1 1
2 3065 1 1 11 GLU C C 21.962 -5.367 -6.717 1.00 . A A . 11 GLU C 1 1
2 3066 1 1 11 GLU CA C 23.226 -6.160 -7.008 1.00 . A A . 11 GLU CA 1 1
2 3067 1 1 11 GLU CB C 23.498 -6.207 -8.510 1.00 . A A . 11 GLU CB 1 1
2 3068 1 1 11 GLU CD C 24.910 -4.222 -9.209 1.00 . A A . 11 GLU CD 1 1
2 3069 1 1 11 GLU CG C 24.884 -5.703 -8.877 1.00 . A A . 11 GLU CG 1 1
2 3070 1 1 11 GLU H H 22.913 -8.255 -7.057 1.00 . A A . 11 GLU H 1 1
2 3071 1 1 11 GLU HA H 24.058 -5.676 -6.513 1.00 . A A . 11 GLU HA 1 1
2 3072 1 1 11 GLU HB2 H 23.403 -7.227 -8.851 1.00 . A A . 11 GLU HB2 1 1
2 3073 1 1 11 GLU HB3 H 22.768 -5.594 -9.016 1.00 . A A . 11 GLU HB3 1 1
2 3074 1 1 11 GLU HG2 H 25.549 -5.880 -8.046 1.00 . A A . 11 GLU HG2 1 1
2 3075 1 1 11 GLU HG3 H 25.233 -6.256 -9.737 1.00 . A A . 11 GLU HG3 1 1
2 3076 1 1 11 GLU N N 23.102 -7.504 -6.457 1.00 . A A . 11 GLU N 1 1
2 3077 1 1 11 GLU O O 21.989 -4.139 -6.622 1.00 . A A . 11 GLU O 1 1
2 3078 1 1 11 GLU OE1 O 25.502 -3.859 -10.249 1.00 . A A . 11 GLU OE1 1 1
2 3079 1 1 11 GLU OE2 O 24.348 -3.409 -8.437 1.00 . A A . 11 GLU OE2 1 1
2 3080 1 1 12 PHE C C 19.671 -4.857 -4.844 1.00 . A A . 12 PHE C 1 1
2 3081 1 1 12 PHE CA C 19.581 -5.449 -6.240 1.00 . A A . 12 PHE CA 1 1
2 3082 1 1 12 PHE CB C 18.432 -6.460 -6.313 1.00 . A A . 12 PHE CB 1 1
2 3083 1 1 12 PHE CD1 C 18.723 -7.496 -8.584 1.00 . A A . 12 PHE CD1 1 1
2 3084 1 1 12 PHE CD2 C 16.736 -6.255 -8.148 1.00 . A A . 12 PHE CD2 1 1
2 3085 1 1 12 PHE CE1 C 18.282 -7.761 -9.866 1.00 . A A . 12 PHE CE1 1 1
2 3086 1 1 12 PHE CE2 C 16.289 -6.515 -9.429 1.00 . A A . 12 PHE CE2 1 1
2 3087 1 1 12 PHE CG C 17.956 -6.743 -7.711 1.00 . A A . 12 PHE CG 1 1
2 3088 1 1 12 PHE CZ C 17.064 -7.270 -10.290 1.00 . A A . 12 PHE CZ 1 1
2 3089 1 1 12 PHE H H 20.892 -7.054 -6.658 1.00 . A A . 12 PHE H 1 1
2 3090 1 1 12 PHE HA H 19.408 -4.653 -6.952 1.00 . A A . 12 PHE HA 1 1
2 3091 1 1 12 PHE HB2 H 18.760 -7.394 -5.881 1.00 . A A . 12 PHE HB2 1 1
2 3092 1 1 12 PHE HB3 H 17.597 -6.083 -5.745 1.00 . A A . 12 PHE HB3 1 1
2 3093 1 1 12 PHE HD1 H 19.678 -7.883 -8.256 1.00 . A A . 12 PHE HD1 1 1
2 3094 1 1 12 PHE HD2 H 16.128 -5.666 -7.477 1.00 . A A . 12 PHE HD2 1 1
2 3095 1 1 12 PHE HE1 H 18.890 -8.350 -10.538 1.00 . A A . 12 PHE HE1 1 1
2 3096 1 1 12 PHE HE2 H 15.336 -6.131 -9.758 1.00 . A A . 12 PHE HE2 1 1
2 3097 1 1 12 PHE HZ H 16.714 -7.475 -11.292 1.00 . A A . 12 PHE HZ 1 1
2 3098 1 1 12 PHE N N 20.851 -6.080 -6.561 1.00 . A A . 12 PHE N 1 1
2 3099 1 1 12 PHE O O 19.021 -3.862 -4.530 1.00 . A A . 12 PHE O 1 1
2 3100 1 1 13 LYS C C 21.416 -3.649 -2.673 1.00 . A A . 13 LYS C 1 1
2 3101 1 1 13 LYS CA C 20.737 -5.013 -2.660 1.00 . A A . 13 LYS CA 1 1
2 3102 1 1 13 LYS CB C 21.587 -6.020 -1.885 1.00 . A A . 13 LYS CB 1 1
2 3103 1 1 13 LYS CD C 22.645 -6.645 0.301 1.00 . A A . 13 LYS CD 1 1
2 3104 1 1 13 LYS CE C 22.711 -6.360 1.789 1.00 . A A . 13 LYS CE 1 1
2 3105 1 1 13 LYS CG C 21.621 -5.761 -0.387 1.00 . A A . 13 LYS CG 1 1
2 3106 1 1 13 LYS H H 20.999 -6.265 -4.340 1.00 . A A . 13 LYS H 1 1
2 3107 1 1 13 LYS HA H 19.773 -4.919 -2.182 1.00 . A A . 13 LYS HA 1 1
2 3108 1 1 13 LYS HB2 H 21.193 -7.012 -2.049 1.00 . A A . 13 LYS HB2 1 1
2 3109 1 1 13 LYS HB3 H 22.601 -5.979 -2.257 1.00 . A A . 13 LYS HB3 1 1
2 3110 1 1 13 LYS HD2 H 22.372 -7.677 0.153 1.00 . A A . 13 LYS HD2 1 1
2 3111 1 1 13 LYS HD3 H 23.616 -6.460 -0.135 1.00 . A A . 13 LYS HD3 1 1
2 3112 1 1 13 LYS HE2 H 22.754 -5.291 1.934 1.00 . A A . 13 LYS HE2 1 1
2 3113 1 1 13 LYS HE3 H 21.821 -6.751 2.259 1.00 . A A . 13 LYS HE3 1 1
2 3114 1 1 13 LYS HG2 H 21.879 -4.727 -0.216 1.00 . A A . 13 LYS HG2 1 1
2 3115 1 1 13 LYS HG3 H 20.644 -5.965 0.026 1.00 . A A . 13 LYS HG3 1 1
2 3116 1 1 13 LYS HZ1 H 23.882 -8.014 2.286 1.00 . A A . 13 LYS HZ1 1 1
2 3117 1 1 13 LYS HZ2 H 23.917 -6.778 3.436 1.00 . A A . 13 LYS HZ2 1 1
2 3118 1 1 13 LYS HZ3 H 24.771 -6.606 1.989 1.00 . A A . 13 LYS HZ3 1 1
2 3119 1 1 13 LYS N N 20.516 -5.471 -4.021 1.00 . A A . 13 LYS N 1 1
2 3120 1 1 13 LYS NZ N 23.902 -6.983 2.418 1.00 . A A . 13 LYS NZ 1 1
2 3121 1 1 13 LYS O O 21.255 -2.858 -1.749 1.00 . A A . 13 LYS O 1 1
2 3122 1 1 14 GLU C C 21.783 -1.004 -4.021 1.00 . A A . 14 GLU C 1 1
2 3123 1 1 14 GLU CA C 22.839 -2.078 -3.851 1.00 . A A . 14 GLU CA 1 1
2 3124 1 1 14 GLU CB C 23.813 -2.041 -5.038 1.00 . A A . 14 GLU CB 1 1
2 3125 1 1 14 GLU CD C 25.898 -1.860 -3.639 1.00 . A A . 14 GLU CD 1 1
2 3126 1 1 14 GLU CG C 25.072 -1.249 -4.748 1.00 . A A . 14 GLU CG 1 1
2 3127 1 1 14 GLU H H 22.279 -4.037 -4.441 1.00 . A A . 14 GLU H 1 1
2 3128 1 1 14 GLU HA H 23.379 -1.895 -2.933 1.00 . A A . 14 GLU HA 1 1
2 3129 1 1 14 GLU HB2 H 24.093 -3.047 -5.301 1.00 . A A . 14 GLU HB2 1 1
2 3130 1 1 14 GLU HB3 H 23.322 -1.570 -5.885 1.00 . A A . 14 GLU HB3 1 1
2 3131 1 1 14 GLU HG2 H 25.675 -1.202 -5.647 1.00 . A A . 14 GLU HG2 1 1
2 3132 1 1 14 GLU HG3 H 24.778 -0.249 -4.459 1.00 . A A . 14 GLU HG3 1 1
2 3133 1 1 14 GLU N N 22.174 -3.368 -3.733 1.00 . A A . 14 GLU N 1 1
2 3134 1 1 14 GLU O O 21.914 0.110 -3.515 1.00 . A A . 14 GLU O 1 1
2 3135 1 1 14 GLU OE1 O 26.780 -2.692 -3.940 1.00 . A A . 14 GLU OE1 1 1
2 3136 1 1 14 GLU OE2 O 25.667 -1.524 -2.459 1.00 . A A . 14 GLU OE2 1 1
2 3137 1 1 15 ALA C C 18.748 -0.323 -3.703 1.00 . A A . 15 ALA C 1 1
2 3138 1 1 15 ALA CA C 19.595 -0.459 -4.957 1.00 . A A . 15 ALA CA 1 1
2 3139 1 1 15 ALA CB C 18.749 -0.953 -6.117 1.00 . A A . 15 ALA CB 1 1
2 3140 1 1 15 ALA H H 20.656 -2.285 -5.067 1.00 . A A . 15 ALA H 1 1
2 3141 1 1 15 ALA HA H 20.001 0.508 -5.217 1.00 . A A . 15 ALA HA 1 1
2 3142 1 1 15 ALA HB1 H 19.359 -1.019 -7.004 1.00 . A A . 15 ALA HB1 1 1
2 3143 1 1 15 ALA HB2 H 17.935 -0.262 -6.289 1.00 . A A . 15 ALA HB2 1 1
2 3144 1 1 15 ALA HB3 H 18.349 -1.928 -5.881 1.00 . A A . 15 ALA HB3 1 1
2 3145 1 1 15 ALA N N 20.707 -1.368 -4.716 1.00 . A A . 15 ALA N 1 1
2 3146 1 1 15 ALA O O 17.727 0.355 -3.697 1.00 . A A . 15 ALA O 1 1
2 3147 1 1 16 PHE C C 19.361 -0.234 -0.355 1.00 . A A . 16 PHE C 1 1
2 3148 1 1 16 PHE CA C 18.488 -0.952 -1.379 1.00 . A A . 16 PHE CA 1 1
2 3149 1 1 16 PHE CB C 18.159 -2.367 -0.905 1.00 . A A . 16 PHE CB 1 1
2 3150 1 1 16 PHE CD1 C 16.994 -2.203 1.315 1.00 . A A . 16 PHE CD1 1 1
2 3151 1 1 16 PHE CD2 C 15.700 -2.768 -0.608 1.00 . A A . 16 PHE CD2 1 1
2 3152 1 1 16 PHE CE1 C 15.861 -2.276 2.100 1.00 . A A . 16 PHE CE1 1 1
2 3153 1 1 16 PHE CE2 C 14.565 -2.843 0.175 1.00 . A A . 16 PHE CE2 1 1
2 3154 1 1 16 PHE CG C 16.928 -2.448 -0.047 1.00 . A A . 16 PHE CG 1 1
2 3155 1 1 16 PHE CZ C 14.646 -2.598 1.529 1.00 . A A . 16 PHE CZ 1 1
2 3156 1 1 16 PHE H H 19.981 -1.553 -2.735 1.00 . A A . 16 PHE H 1 1
2 3157 1 1 16 PHE HA H 17.571 -0.395 -1.514 1.00 . A A . 16 PHE HA 1 1
2 3158 1 1 16 PHE HB2 H 18.006 -3.002 -1.765 1.00 . A A . 16 PHE HB2 1 1
2 3159 1 1 16 PHE HB3 H 18.990 -2.745 -0.329 1.00 . A A . 16 PHE HB3 1 1
2 3160 1 1 16 PHE HD1 H 17.945 -1.954 1.764 1.00 . A A . 16 PHE HD1 1 1
2 3161 1 1 16 PHE HD2 H 15.637 -2.960 -1.667 1.00 . A A . 16 PHE HD2 1 1
2 3162 1 1 16 PHE HE1 H 15.923 -2.083 3.158 1.00 . A A . 16 PHE HE1 1 1
2 3163 1 1 16 PHE HE2 H 13.614 -3.097 -0.272 1.00 . A A . 16 PHE HE2 1 1
2 3164 1 1 16 PHE HZ H 13.760 -2.657 2.144 1.00 . A A . 16 PHE HZ 1 1
2 3165 1 1 16 PHE N N 19.176 -0.998 -2.650 1.00 . A A . 16 PHE N 1 1
2 3166 1 1 16 PHE O O 18.920 0.706 0.289 1.00 . A A . 16 PHE O 1 1
2 3167 1 1 17 SER C C 21.917 1.363 0.320 1.00 . A A . 17 SER C 1 1
2 3168 1 1 17 SER CA C 21.558 -0.078 0.701 1.00 . A A . 17 SER CA 1 1
2 3169 1 1 17 SER CB C 22.825 -0.932 0.764 1.00 . A A . 17 SER CB 1 1
2 3170 1 1 17 SER H H 20.906 -1.427 -0.792 1.00 . A A . 17 SER H 1 1
2 3171 1 1 17 SER HA H 21.090 -0.073 1.674 1.00 . A A . 17 SER HA 1 1
2 3172 1 1 17 SER HB2 H 23.399 -0.785 -0.138 1.00 . A A . 17 SER HB2 1 1
2 3173 1 1 17 SER HB3 H 23.415 -0.633 1.618 1.00 . A A . 17 SER HB3 1 1
2 3174 1 1 17 SER HG H 22.862 -2.788 0.118 1.00 . A A . 17 SER HG 1 1
2 3175 1 1 17 SER N N 20.614 -0.668 -0.241 1.00 . A A . 17 SER N 1 1
2 3176 1 1 17 SER O O 21.843 2.270 1.151 1.00 . A A . 17 SER O 1 1
2 3177 1 1 17 SER OG O 22.511 -2.311 0.884 1.00 . A A . 17 SER OG 1 1
2 3178 1 1 18 LEU C C 21.452 3.812 -1.485 1.00 . A A . 18 LEU C 1 1
2 3179 1 1 18 LEU CA C 22.677 2.906 -1.411 1.00 . A A . 18 LEU CA 1 1
2 3180 1 1 18 LEU CB C 23.353 2.827 -2.785 1.00 . A A . 18 LEU CB 1 1
2 3181 1 1 18 LEU CD1 C 25.271 2.080 -4.231 1.00 . A A . 18 LEU CD1 1 1
2 3182 1 1 18 LEU CD2 C 25.685 2.749 -1.863 1.00 . A A . 18 LEU CD2 1 1
2 3183 1 1 18 LEU CG C 24.701 2.096 -2.819 1.00 . A A . 18 LEU CG 1 1
2 3184 1 1 18 LEU H H 22.336 0.815 -1.562 1.00 . A A . 18 LEU H 1 1
2 3185 1 1 18 LEU HA H 23.375 3.324 -0.701 1.00 . A A . 18 LEU HA 1 1
2 3186 1 1 18 LEU HB2 H 22.681 2.324 -3.462 1.00 . A A . 18 LEU HB2 1 1
2 3187 1 1 18 LEU HB3 H 23.508 3.836 -3.142 1.00 . A A . 18 LEU HB3 1 1
2 3188 1 1 18 LEU HD11 H 24.588 1.557 -4.897 1.00 . A A . 18 LEU HD11 1 1
2 3189 1 1 18 LEU HD12 H 26.224 1.574 -4.228 1.00 . A A . 18 LEU HD12 1 1
2 3190 1 1 18 LEU HD13 H 25.403 3.094 -4.577 1.00 . A A . 18 LEU HD13 1 1
2 3191 1 1 18 LEU HD21 H 25.694 3.817 -2.027 1.00 . A A . 18 LEU HD21 1 1
2 3192 1 1 18 LEU HD22 H 26.671 2.351 -2.040 1.00 . A A . 18 LEU HD22 1 1
2 3193 1 1 18 LEU HD23 H 25.390 2.544 -0.845 1.00 . A A . 18 LEU HD23 1 1
2 3194 1 1 18 LEU HG H 24.557 1.070 -2.504 1.00 . A A . 18 LEU HG 1 1
2 3195 1 1 18 LEU N N 22.304 1.572 -0.939 1.00 . A A . 18 LEU N 1 1
2 3196 1 1 18 LEU O O 21.555 5.029 -1.349 1.00 . A A . 18 LEU O 1 1
2 3197 1 1 19 PHE C C 18.582 4.326 -0.385 1.00 . A A . 19 PHE C 1 1
2 3198 1 1 19 PHE CA C 19.037 3.930 -1.782 1.00 . A A . 19 PHE CA 1 1
2 3199 1 1 19 PHE CB C 17.983 3.044 -2.449 1.00 . A A . 19 PHE CB 1 1
2 3200 1 1 19 PHE CD1 C 15.738 4.017 -1.863 1.00 . A A . 19 PHE CD1 1 1
2 3201 1 1 19 PHE CD2 C 16.458 4.110 -4.133 1.00 . A A . 19 PHE CD2 1 1
2 3202 1 1 19 PHE CE1 C 14.559 4.646 -2.207 1.00 . A A . 19 PHE CE1 1 1
2 3203 1 1 19 PHE CE2 C 15.279 4.741 -4.483 1.00 . A A . 19 PHE CE2 1 1
2 3204 1 1 19 PHE CG C 16.702 3.744 -2.819 1.00 . A A . 19 PHE CG 1 1
2 3205 1 1 19 PHE CZ C 14.330 5.007 -3.519 1.00 . A A . 19 PHE CZ 1 1
2 3206 1 1 19 PHE H H 20.289 2.228 -1.795 1.00 . A A . 19 PHE H 1 1
2 3207 1 1 19 PHE HA H 19.191 4.818 -2.376 1.00 . A A . 19 PHE HA 1 1
2 3208 1 1 19 PHE HB2 H 18.399 2.629 -3.354 1.00 . A A . 19 PHE HB2 1 1
2 3209 1 1 19 PHE HB3 H 17.734 2.236 -1.776 1.00 . A A . 19 PHE HB3 1 1
2 3210 1 1 19 PHE HD1 H 15.918 3.736 -0.835 1.00 . A A . 19 PHE HD1 1 1
2 3211 1 1 19 PHE HD2 H 17.201 3.902 -4.889 1.00 . A A . 19 PHE HD2 1 1
2 3212 1 1 19 PHE HE1 H 13.816 4.851 -1.452 1.00 . A A . 19 PHE HE1 1 1
2 3213 1 1 19 PHE HE2 H 15.100 5.022 -5.510 1.00 . A A . 19 PHE HE2 1 1
2 3214 1 1 19 PHE HZ H 13.406 5.500 -3.790 1.00 . A A . 19 PHE HZ 1 1
2 3215 1 1 19 PHE N N 20.298 3.201 -1.699 1.00 . A A . 19 PHE N 1 1
2 3216 1 1 19 PHE O O 18.040 5.411 -0.173 1.00 . A A . 19 PHE O 1 1
2 3217 1 1 20 ASP C C 19.116 4.881 2.518 1.00 . A A . 20 ASP C 1 1
2 3218 1 1 20 ASP CA C 18.455 3.627 1.959 1.00 . A A . 20 ASP CA 1 1
2 3219 1 1 20 ASP CB C 18.866 2.402 2.785 1.00 . A A . 20 ASP CB 1 1
2 3220 1 1 20 ASP CG C 17.957 2.161 3.967 1.00 . A A . 20 ASP CG 1 1
2 3221 1 1 20 ASP H H 19.251 2.578 0.308 1.00 . A A . 20 ASP H 1 1
2 3222 1 1 20 ASP HA H 17.384 3.743 2.010 1.00 . A A . 20 ASP HA 1 1
2 3223 1 1 20 ASP HB2 H 18.839 1.528 2.153 1.00 . A A . 20 ASP HB2 1 1
2 3224 1 1 20 ASP HB3 H 19.873 2.544 3.149 1.00 . A A . 20 ASP HB3 1 1
2 3225 1 1 20 ASP N N 18.822 3.423 0.563 1.00 . A A . 20 ASP N 1 1
2 3226 1 1 20 ASP O O 18.532 5.581 3.344 1.00 . A A . 20 ASP O 1 1
2 3227 1 1 20 ASP OD1 O 16.804 2.634 3.948 1.00 . A A . 20 ASP OD1 1 1
2 3228 1 1 20 ASP OD2 O 18.395 1.522 4.949 1.00 . A A . 20 ASP OD2 1 1
2 3229 1 1 21 LYS C C 21.628 6.209 3.922 1.00 . A A . 21 LYS C 1 1
2 3230 1 1 21 LYS CA C 21.145 6.304 2.468 1.00 . A A . 21 LYS CA 1 1
2 3231 1 1 21 LYS CB C 20.381 7.617 2.217 1.00 . A A . 21 LYS CB 1 1
2 3232 1 1 21 LYS CD C 19.824 9.824 3.285 1.00 . A A . 21 LYS CD 1 1
2 3233 1 1 21 LYS CE C 20.180 10.557 4.566 1.00 . A A . 21 LYS CE 1 1
2 3234 1 1 21 LYS CG C 19.903 8.322 3.479 1.00 . A A . 21 LYS CG 1 1
2 3235 1 1 21 LYS H H 20.744 4.502 1.433 1.00 . A A . 21 LYS H 1 1
2 3236 1 1 21 LYS HA H 22.022 6.305 1.836 1.00 . A A . 21 LYS HA 1 1
2 3237 1 1 21 LYS HB2 H 21.029 8.294 1.679 1.00 . A A . 21 LYS HB2 1 1
2 3238 1 1 21 LYS HB3 H 19.518 7.402 1.602 1.00 . A A . 21 LYS HB3 1 1
2 3239 1 1 21 LYS HD2 H 20.514 10.117 2.508 1.00 . A A . 21 LYS HD2 1 1
2 3240 1 1 21 LYS HD3 H 18.817 10.090 2.995 1.00 . A A . 21 LYS HD3 1 1
2 3241 1 1 21 LYS HE2 H 20.066 11.618 4.403 1.00 . A A . 21 LYS HE2 1 1
2 3242 1 1 21 LYS HE3 H 19.506 10.240 5.348 1.00 . A A . 21 LYS HE3 1 1
2 3243 1 1 21 LYS HG2 H 18.923 7.950 3.734 1.00 . A A . 21 LYS HG2 1 1
2 3244 1 1 21 LYS HG3 H 20.592 8.105 4.282 1.00 . A A . 21 LYS HG3 1 1
2 3245 1 1 21 LYS HZ1 H 21.723 9.259 5.116 1.00 . A A . 21 LYS HZ1 1 1
2 3246 1 1 21 LYS HZ2 H 21.783 10.758 5.888 1.00 . A A . 21 LYS HZ2 1 1
2 3247 1 1 21 LYS HZ3 H 22.243 10.626 4.268 1.00 . A A . 21 LYS HZ3 1 1
2 3248 1 1 21 LYS N N 20.348 5.135 2.067 1.00 . A A . 21 LYS N 1 1
2 3249 1 1 21 LYS NZ N 21.576 10.281 4.989 1.00 . A A . 21 LYS NZ 1 1
2 3250 1 1 21 LYS O O 22.737 6.642 4.239 1.00 . A A . 21 LYS O 1 1
2 3251 1 1 22 ASP C C 21.767 4.123 6.429 1.00 . A A . 22 ASP C 1 1
2 3252 1 1 22 ASP CA C 21.174 5.505 6.203 1.00 . A A . 22 ASP CA 1 1
2 3253 1 1 22 ASP CB C 19.970 5.741 7.136 1.00 . A A . 22 ASP CB 1 1
2 3254 1 1 22 ASP CG C 18.820 4.778 6.901 1.00 . A A . 22 ASP CG 1 1
2 3255 1 1 22 ASP H H 19.916 5.352 4.506 1.00 . A A . 22 ASP H 1 1
2 3256 1 1 22 ASP HA H 21.934 6.242 6.419 1.00 . A A . 22 ASP HA 1 1
2 3257 1 1 22 ASP HB2 H 20.297 5.631 8.159 1.00 . A A . 22 ASP HB2 1 1
2 3258 1 1 22 ASP HB3 H 19.606 6.747 6.990 1.00 . A A . 22 ASP HB3 1 1
2 3259 1 1 22 ASP N N 20.804 5.659 4.804 1.00 . A A . 22 ASP N 1 1
2 3260 1 1 22 ASP O O 22.482 3.890 7.404 1.00 . A A . 22 ASP O 1 1
2 3261 1 1 22 ASP OD1 O 18.751 4.170 5.826 1.00 . A A . 22 ASP OD1 1 1
2 3262 1 1 22 ASP OD2 O 17.952 4.631 7.787 1.00 . A A . 22 ASP OD2 1 1
2 3263 1 1 23 GLY C C 21.479 1.117 6.809 1.00 . A A . 23 GLY C 1 1
2 3264 1 1 23 GLY CA C 21.982 1.860 5.592 1.00 . A A . 23 GLY CA 1 1
2 3265 1 1 23 GLY H H 20.878 3.463 4.770 1.00 . A A . 23 GLY H 1 1
2 3266 1 1 23 GLY HA2 H 21.680 1.320 4.706 1.00 . A A . 23 GLY HA2 1 1
2 3267 1 1 23 GLY HA3 H 23.062 1.897 5.628 1.00 . A A . 23 GLY HA3 1 1
2 3268 1 1 23 GLY N N 21.470 3.212 5.509 1.00 . A A . 23 GLY N 1 1
2 3269 1 1 23 GLY O O 22.232 0.385 7.453 1.00 . A A . 23 GLY O 1 1
2 3270 1 1 24 ASP C C 18.956 -0.669 7.841 1.00 . A A . 24 ASP C 1 1
2 3271 1 1 24 ASP CA C 19.611 0.637 8.276 1.00 . A A . 24 ASP CA 1 1
2 3272 1 1 24 ASP CB C 18.601 1.547 8.982 1.00 . A A . 24 ASP CB 1 1
2 3273 1 1 24 ASP CG C 17.165 1.260 8.599 1.00 . A A . 24 ASP CG 1 1
2 3274 1 1 24 ASP H H 19.653 1.883 6.559 1.00 . A A . 24 ASP H 1 1
2 3275 1 1 24 ASP HA H 20.410 0.404 8.964 1.00 . A A . 24 ASP HA 1 1
2 3276 1 1 24 ASP HB2 H 18.694 1.414 10.049 1.00 . A A . 24 ASP HB2 1 1
2 3277 1 1 24 ASP HB3 H 18.819 2.577 8.734 1.00 . A A . 24 ASP HB3 1 1
2 3278 1 1 24 ASP N N 20.207 1.300 7.124 1.00 . A A . 24 ASP N 1 1
2 3279 1 1 24 ASP O O 18.841 -1.607 8.629 1.00 . A A . 24 ASP O 1 1
2 3280 1 1 24 ASP OD1 O 16.419 0.710 9.428 1.00 . A A . 24 ASP OD1 1 1
2 3281 1 1 24 ASP OD2 O 16.777 1.586 7.460 1.00 . A A . 24 ASP OD2 1 1
2 3282 1 1 25 GLY C C 16.454 -1.794 5.718 1.00 . A A . 25 GLY C 1 1
2 3283 1 1 25 GLY CA C 17.920 -1.939 6.073 1.00 . A A . 25 GLY CA 1 1
2 3284 1 1 25 GLY H H 18.611 0.065 6.004 1.00 . A A . 25 GLY H 1 1
2 3285 1 1 25 GLY HA2 H 18.455 -2.243 5.189 1.00 . A A . 25 GLY HA2 1 1
2 3286 1 1 25 GLY HA3 H 18.022 -2.713 6.820 1.00 . A A . 25 GLY HA3 1 1
2 3287 1 1 25 GLY N N 18.525 -0.727 6.586 1.00 . A A . 25 GLY N 1 1
2 3288 1 1 25 GLY O O 15.854 -2.728 5.186 1.00 . A A . 25 GLY O 1 1
2 3289 1 1 26 THR C C 14.215 0.963 5.093 1.00 . A A . 26 THR C 1 1
2 3290 1 1 26 THR CA C 14.456 -0.420 5.698 1.00 . A A . 26 THR CA 1 1
2 3291 1 1 26 THR CB C 13.568 -0.587 6.951 1.00 . A A . 26 THR CB 1 1
2 3292 1 1 26 THR CG2 C 13.399 -2.055 7.312 1.00 . A A . 26 THR CG2 1 1
2 3293 1 1 26 THR H H 16.388 0.079 6.428 1.00 . A A . 26 THR H 1 1
2 3294 1 1 26 THR HA H 14.159 -1.168 4.977 1.00 . A A . 26 THR HA 1 1
2 3295 1 1 26 THR HB H 12.593 -0.173 6.735 1.00 . A A . 26 THR HB 1 1
2 3296 1 1 26 THR HG1 H 15.101 0.056 8.036 1.00 . A A . 26 THR HG1 1 1
2 3297 1 1 26 THR HG21 H 12.895 -2.568 6.508 1.00 . A A . 26 THR HG21 1 1
2 3298 1 1 26 THR HG22 H 12.811 -2.138 8.216 1.00 . A A . 26 THR HG22 1 1
2 3299 1 1 26 THR HG23 H 14.370 -2.501 7.473 1.00 . A A . 26 THR HG23 1 1
2 3300 1 1 26 THR N N 15.865 -0.639 6.005 1.00 . A A . 26 THR N 1 1
2 3301 1 1 26 THR O O 14.648 1.982 5.646 1.00 . A A . 26 THR O 1 1
2 3302 1 1 26 THR OG1 O 14.135 0.119 8.065 1.00 . A A . 26 THR OG1 1 1
2 3303 1 1 27 ILE C C 11.881 2.783 3.767 1.00 . A A . 27 ILE C 1 1
2 3304 1 1 27 ILE CA C 13.223 2.245 3.278 1.00 . A A . 27 ILE CA 1 1
2 3305 1 1 27 ILE CB C 13.179 2.075 1.739 1.00 . A A . 27 ILE CB 1 1
2 3306 1 1 27 ILE CD1 C 14.518 1.177 -0.249 1.00 . A A . 27 ILE CD1 1 1
2 3307 1 1 27 ILE CG1 C 14.524 1.551 1.222 1.00 . A A . 27 ILE CG1 1 1
2 3308 1 1 27 ILE CG2 C 12.810 3.391 1.057 1.00 . A A . 27 ILE CG2 1 1
2 3309 1 1 27 ILE H H 13.217 0.148 3.567 1.00 . A A . 27 ILE H 1 1
2 3310 1 1 27 ILE HA H 13.996 2.959 3.522 1.00 . A A . 27 ILE HA 1 1
2 3311 1 1 27 ILE HB H 12.411 1.356 1.505 1.00 . A A . 27 ILE HB 1 1
2 3312 1 1 27 ILE HD11 H 13.683 0.517 -0.457 1.00 . A A . 27 ILE HD11 1 1
2 3313 1 1 27 ILE HD12 H 15.441 0.677 -0.498 1.00 . A A . 27 ILE HD12 1 1
2 3314 1 1 27 ILE HD13 H 14.420 2.073 -0.847 1.00 . A A . 27 ILE HD13 1 1
2 3315 1 1 27 ILE HG12 H 15.276 2.311 1.365 1.00 . A A . 27 ILE HG12 1 1
2 3316 1 1 27 ILE HG13 H 14.798 0.671 1.787 1.00 . A A . 27 ILE HG13 1 1
2 3317 1 1 27 ILE HG21 H 12.394 4.071 1.787 1.00 . A A . 27 ILE HG21 1 1
2 3318 1 1 27 ILE HG22 H 12.074 3.204 0.281 1.00 . A A . 27 ILE HG22 1 1
2 3319 1 1 27 ILE HG23 H 13.694 3.828 0.617 1.00 . A A . 27 ILE HG23 1 1
2 3320 1 1 27 ILE N N 13.531 0.993 3.956 1.00 . A A . 27 ILE N 1 1
2 3321 1 1 27 ILE O O 10.872 2.078 3.735 1.00 . A A . 27 ILE O 1 1
2 3322 1 1 28 THR C C 10.536 6.056 4.139 1.00 . A A . 28 THR C 1 1
2 3323 1 1 28 THR CA C 10.678 4.657 4.732 1.00 . A A . 28 THR CA 1 1
2 3324 1 1 28 THR CB C 10.690 4.749 6.270 1.00 . A A . 28 THR CB 1 1
2 3325 1 1 28 THR CG2 C 9.535 3.969 6.873 1.00 . A A . 28 THR CG2 1 1
2 3326 1 1 28 THR H H 12.726 4.522 4.260 1.00 . A A . 28 THR H 1 1
2 3327 1 1 28 THR HA H 9.833 4.057 4.429 1.00 . A A . 28 THR HA 1 1
2 3328 1 1 28 THR HB H 10.591 5.787 6.554 1.00 . A A . 28 THR HB 1 1
2 3329 1 1 28 THR HG1 H 12.648 4.836 6.513 1.00 . A A . 28 THR HG1 1 1
2 3330 1 1 28 THR HG21 H 9.610 3.994 7.952 1.00 . A A . 28 THR HG21 1 1
2 3331 1 1 28 THR HG22 H 9.575 2.946 6.535 1.00 . A A . 28 THR HG22 1 1
2 3332 1 1 28 THR HG23 H 8.602 4.415 6.568 1.00 . A A . 28 THR HG23 1 1
2 3333 1 1 28 THR N N 11.885 4.018 4.239 1.00 . A A . 28 THR N 1 1
2 3334 1 1 28 THR O O 11.334 6.463 3.293 1.00 . A A . 28 THR O 1 1
2 3335 1 1 28 THR OG1 O 11.928 4.239 6.781 1.00 . A A . 28 THR OG1 1 1
2 3336 1 1 29 THR C C 10.406 9.101 4.458 1.00 . A A . 29 THR C 1 1
2 3337 1 1 29 THR CA C 9.262 8.140 4.125 1.00 . A A . 29 THR CA 1 1
2 3338 1 1 29 THR CB C 7.959 8.656 4.759 1.00 . A A . 29 THR CB 1 1
2 3339 1 1 29 THR CG2 C 6.807 8.590 3.768 1.00 . A A . 29 THR CG2 1 1
2 3340 1 1 29 THR H H 8.938 6.411 5.283 1.00 . A A . 29 THR H 1 1
2 3341 1 1 29 THR HA H 9.130 8.103 3.055 1.00 . A A . 29 THR HA 1 1
2 3342 1 1 29 THR HB H 8.102 9.683 5.066 1.00 . A A . 29 THR HB 1 1
2 3343 1 1 29 THR HG1 H 7.998 8.285 6.703 1.00 . A A . 29 THR HG1 1 1
2 3344 1 1 29 THR HG21 H 5.938 9.073 4.190 1.00 . A A . 29 THR HG21 1 1
2 3345 1 1 29 THR HG22 H 6.575 7.558 3.553 1.00 . A A . 29 THR HG22 1 1
2 3346 1 1 29 THR HG23 H 7.088 9.093 2.855 1.00 . A A . 29 THR HG23 1 1
2 3347 1 1 29 THR N N 9.531 6.789 4.599 1.00 . A A . 29 THR N 1 1
2 3348 1 1 29 THR O O 10.592 10.122 3.794 1.00 . A A . 29 THR O 1 1
2 3349 1 1 29 THR OG1 O 7.650 7.854 5.911 1.00 . A A . 29 THR OG1 1 1
2 3350 1 1 30 LYS C C 13.383 9.654 4.863 1.00 . A A . 30 LYS C 1 1
2 3351 1 1 30 LYS CA C 12.291 9.571 5.931 1.00 . A A . 30 LYS CA 1 1
2 3352 1 1 30 LYS CB C 12.868 8.984 7.222 1.00 . A A . 30 LYS CB 1 1
2 3353 1 1 30 LYS CD C 14.733 8.967 8.893 1.00 . A A . 30 LYS CD 1 1
2 3354 1 1 30 LYS CE C 16.050 8.334 8.477 1.00 . A A . 30 LYS CE 1 1
2 3355 1 1 30 LYS CG C 14.081 9.726 7.751 1.00 . A A . 30 LYS CG 1 1
2 3356 1 1 30 LYS H H 10.969 7.927 5.968 1.00 . A A . 30 LYS H 1 1
2 3357 1 1 30 LYS HA H 11.922 10.565 6.132 1.00 . A A . 30 LYS HA 1 1
2 3358 1 1 30 LYS HB2 H 12.104 8.999 7.985 1.00 . A A . 30 LYS HB2 1 1
2 3359 1 1 30 LYS HB3 H 13.155 7.957 7.038 1.00 . A A . 30 LYS HB3 1 1
2 3360 1 1 30 LYS HD2 H 14.920 9.653 9.705 1.00 . A A . 30 LYS HD2 1 1
2 3361 1 1 30 LYS HD3 H 14.059 8.190 9.226 1.00 . A A . 30 LYS HD3 1 1
2 3362 1 1 30 LYS HE2 H 16.041 7.290 8.756 1.00 . A A . 30 LYS HE2 1 1
2 3363 1 1 30 LYS HE3 H 16.157 8.418 7.405 1.00 . A A . 30 LYS HE3 1 1
2 3364 1 1 30 LYS HG2 H 14.795 9.843 6.950 1.00 . A A . 30 LYS HG2 1 1
2 3365 1 1 30 LYS HG3 H 13.770 10.697 8.104 1.00 . A A . 30 LYS HG3 1 1
2 3366 1 1 30 LYS HZ1 H 17.092 8.965 10.167 1.00 . A A . 30 LYS HZ1 1 1
2 3367 1 1 30 LYS HZ2 H 17.262 9.997 8.836 1.00 . A A . 30 LYS HZ2 1 1
2 3368 1 1 30 LYS HZ3 H 18.091 8.522 8.877 1.00 . A A . 30 LYS HZ3 1 1
2 3369 1 1 30 LYS N N 11.170 8.757 5.487 1.00 . A A . 30 LYS N 1 1
2 3370 1 1 30 LYS NZ N 17.204 8.999 9.134 1.00 . A A . 30 LYS NZ 1 1
2 3371 1 1 30 LYS O O 13.648 10.723 4.308 1.00 . A A . 30 LYS O 1 1
2 3372 1 1 31 GLU C C 14.561 8.692 2.175 1.00 . A A . 31 GLU C 1 1
2 3373 1 1 31 GLU CA C 15.079 8.457 3.589 1.00 . A A . 31 GLU CA 1 1
2 3374 1 1 31 GLU CB C 15.835 7.125 3.672 1.00 . A A . 31 GLU CB 1 1
2 3375 1 1 31 GLU CD C 14.525 5.647 5.245 1.00 . A A . 31 GLU CD 1 1
2 3376 1 1 31 GLU CG C 14.947 5.899 3.813 1.00 . A A . 31 GLU CG 1 1
2 3377 1 1 31 GLU H H 13.723 7.685 5.030 1.00 . A A . 31 GLU H 1 1
2 3378 1 1 31 GLU HA H 15.769 9.254 3.827 1.00 . A A . 31 GLU HA 1 1
2 3379 1 1 31 GLU HB2 H 16.428 7.007 2.777 1.00 . A A . 31 GLU HB2 1 1
2 3380 1 1 31 GLU HB3 H 16.499 7.159 4.525 1.00 . A A . 31 GLU HB3 1 1
2 3381 1 1 31 GLU HG2 H 14.061 6.041 3.214 1.00 . A A . 31 GLU HG2 1 1
2 3382 1 1 31 GLU HG3 H 15.489 5.035 3.457 1.00 . A A . 31 GLU HG3 1 1
2 3383 1 1 31 GLU N N 14.002 8.516 4.570 1.00 . A A . 31 GLU N 1 1
2 3384 1 1 31 GLU O O 15.204 9.385 1.387 1.00 . A A . 31 GLU O 1 1
2 3385 1 1 31 GLU OE1 O 15.282 4.993 5.986 1.00 . A A . 31 GLU OE1 1 1
2 3386 1 1 31 GLU OE2 O 13.432 6.103 5.631 1.00 . A A . 31 GLU OE2 1 1
2 3387 1 1 32 LEU C C 12.551 9.796 0.286 1.00 . A A . 32 LEU C 1 1
2 3388 1 1 32 LEU CA C 12.809 8.318 0.536 1.00 . A A . 32 LEU CA 1 1
2 3389 1 1 32 LEU CB C 11.503 7.536 0.394 1.00 . A A . 32 LEU CB 1 1
2 3390 1 1 32 LEU CD1 C 11.616 6.617 -1.935 1.00 . A A . 32 LEU CD1 1 1
2 3391 1 1 32 LEU CD2 C 9.408 7.231 -0.946 1.00 . A A . 32 LEU CD2 1 1
2 3392 1 1 32 LEU CG C 10.884 7.572 -1.004 1.00 . A A . 32 LEU CG 1 1
2 3393 1 1 32 LEU H H 12.913 7.604 2.531 1.00 . A A . 32 LEU H 1 1
2 3394 1 1 32 LEU HA H 13.519 7.957 -0.193 1.00 . A A . 32 LEU HA 1 1
2 3395 1 1 32 LEU HB2 H 11.691 6.506 0.658 1.00 . A A . 32 LEU HB2 1 1
2 3396 1 1 32 LEU HB3 H 10.785 7.944 1.091 1.00 . A A . 32 LEU HB3 1 1
2 3397 1 1 32 LEU HD11 H 12.579 7.034 -2.195 1.00 . A A . 32 LEU HD11 1 1
2 3398 1 1 32 LEU HD12 H 11.034 6.462 -2.840 1.00 . A A . 32 LEU HD12 1 1
2 3399 1 1 32 LEU HD13 H 11.758 5.669 -1.436 1.00 . A A . 32 LEU HD13 1 1
2 3400 1 1 32 LEU HD21 H 8.897 7.945 -0.315 1.00 . A A . 32 LEU HD21 1 1
2 3401 1 1 32 LEU HD22 H 9.283 6.238 -0.540 1.00 . A A . 32 LEU HD22 1 1
2 3402 1 1 32 LEU HD23 H 8.988 7.267 -1.941 1.00 . A A . 32 LEU HD23 1 1
2 3403 1 1 32 LEU HG H 10.983 8.570 -1.408 1.00 . A A . 32 LEU HG 1 1
2 3404 1 1 32 LEU N N 13.391 8.140 1.861 1.00 . A A . 32 LEU N 1 1
2 3405 1 1 32 LEU O O 12.787 10.301 -0.807 1.00 . A A . 32 LEU O 1 1
2 3406 1 1 33 GLY C C 13.067 12.718 0.975 1.00 . A A . 33 GLY C 1 1
2 3407 1 1 33 GLY CA C 11.815 11.903 1.224 1.00 . A A . 33 GLY CA 1 1
2 3408 1 1 33 GLY H H 11.949 10.023 2.182 1.00 . A A . 33 GLY H 1 1
2 3409 1 1 33 GLY HA2 H 11.124 12.064 0.411 1.00 . A A . 33 GLY HA2 1 1
2 3410 1 1 33 GLY HA3 H 11.358 12.237 2.142 1.00 . A A . 33 GLY HA3 1 1
2 3411 1 1 33 GLY N N 12.097 10.486 1.328 1.00 . A A . 33 GLY N 1 1
2 3412 1 1 33 GLY O O 12.991 13.857 0.532 1.00 . A A . 33 GLY O 1 1
2 3413 1 1 34 THR C C 15.965 12.616 -0.387 1.00 . A A . 34 THR C 1 1
2 3414 1 1 34 THR CA C 15.491 12.806 1.053 1.00 . A A . 34 THR CA 1 1
2 3415 1 1 34 THR CB C 16.576 12.282 2.019 1.00 . A A . 34 THR CB 1 1
2 3416 1 1 34 THR CG2 C 17.855 13.096 1.888 1.00 . A A . 34 THR CG2 1 1
2 3417 1 1 34 THR H H 14.220 11.213 1.611 1.00 . A A . 34 THR H 1 1
2 3418 1 1 34 THR HA H 15.346 13.861 1.242 1.00 . A A . 34 THR HA 1 1
2 3419 1 1 34 THR HB H 16.794 11.255 1.766 1.00 . A A . 34 THR HB 1 1
2 3420 1 1 34 THR HG1 H 15.179 12.068 3.405 1.00 . A A . 34 THR HG1 1 1
2 3421 1 1 34 THR HG21 H 18.642 12.625 2.460 1.00 . A A . 34 THR HG21 1 1
2 3422 1 1 34 THR HG22 H 17.685 14.095 2.265 1.00 . A A . 34 THR HG22 1 1
2 3423 1 1 34 THR HG23 H 18.146 13.148 0.850 1.00 . A A . 34 THR HG23 1 1
2 3424 1 1 34 THR N N 14.223 12.131 1.260 1.00 . A A . 34 THR N 1 1
2 3425 1 1 34 THR O O 16.258 13.584 -1.090 1.00 . A A . 34 THR O 1 1
2 3426 1 1 34 THR OG1 O 16.104 12.342 3.373 1.00 . A A . 34 THR OG1 1 1
2 3427 1 1 35 VAL C C 15.488 11.611 -3.219 1.00 . A A . 35 VAL C 1 1
2 3428 1 1 35 VAL CA C 16.456 11.045 -2.185 1.00 . A A . 35 VAL CA 1 1
2 3429 1 1 35 VAL CB C 16.601 9.523 -2.404 1.00 . A A . 35 VAL CB 1 1
2 3430 1 1 35 VAL CG1 C 17.300 9.238 -3.725 1.00 . A A . 35 VAL CG1 1 1
2 3431 1 1 35 VAL CG2 C 17.359 8.882 -1.252 1.00 . A A . 35 VAL CG2 1 1
2 3432 1 1 35 VAL H H 15.733 10.630 -0.233 1.00 . A A . 35 VAL H 1 1
2 3433 1 1 35 VAL HA H 17.424 11.503 -2.330 1.00 . A A . 35 VAL HA 1 1
2 3434 1 1 35 VAL HB H 15.612 9.086 -2.445 1.00 . A A . 35 VAL HB 1 1
2 3435 1 1 35 VAL HG11 H 17.300 8.173 -3.911 1.00 . A A . 35 VAL HG11 1 1
2 3436 1 1 35 VAL HG12 H 18.319 9.594 -3.676 1.00 . A A . 35 VAL HG12 1 1
2 3437 1 1 35 VAL HG13 H 16.781 9.744 -4.525 1.00 . A A . 35 VAL HG13 1 1
2 3438 1 1 35 VAL HG21 H 16.797 9.004 -0.337 1.00 . A A . 35 VAL HG21 1 1
2 3439 1 1 35 VAL HG22 H 18.324 9.358 -1.147 1.00 . A A . 35 VAL HG22 1 1
2 3440 1 1 35 VAL HG23 H 17.497 7.829 -1.452 1.00 . A A . 35 VAL HG23 1 1
2 3441 1 1 35 VAL N N 16.011 11.361 -0.831 1.00 . A A . 35 VAL N 1 1
2 3442 1 1 35 VAL O O 15.903 12.179 -4.231 1.00 . A A . 35 VAL O 1 1
2 3443 1 1 36 MET C C 13.093 13.503 -3.815 1.00 . A A . 36 MET C 1 1
2 3444 1 1 36 MET CA C 13.168 11.980 -3.850 1.00 . A A . 36 MET CA 1 1
2 3445 1 1 36 MET CB C 11.808 11.368 -3.507 1.00 . A A . 36 MET CB 1 1
2 3446 1 1 36 MET CE C 12.345 7.661 -5.380 1.00 . A A . 36 MET CE 1 1
2 3447 1 1 36 MET CG C 11.514 10.081 -4.268 1.00 . A A . 36 MET CG 1 1
2 3448 1 1 36 MET H H 13.925 11.037 -2.110 1.00 . A A . 36 MET H 1 1
2 3449 1 1 36 MET HA H 13.442 11.675 -4.849 1.00 . A A . 36 MET HA 1 1
2 3450 1 1 36 MET HB2 H 11.779 11.151 -2.449 1.00 . A A . 36 MET HB2 1 1
2 3451 1 1 36 MET HB3 H 11.034 12.084 -3.741 1.00 . A A . 36 MET HB3 1 1
2 3452 1 1 36 MET HE1 H 11.517 7.080 -4.995 1.00 . A A . 36 MET HE1 1 1
2 3453 1 1 36 MET HE2 H 13.171 7.001 -5.598 1.00 . A A . 36 MET HE2 1 1
2 3454 1 1 36 MET HE3 H 12.041 8.167 -6.286 1.00 . A A . 36 MET HE3 1 1
2 3455 1 1 36 MET HG2 H 10.620 9.636 -3.857 1.00 . A A . 36 MET HG2 1 1
2 3456 1 1 36 MET HG3 H 11.346 10.324 -5.306 1.00 . A A . 36 MET HG3 1 1
2 3457 1 1 36 MET N N 14.198 11.486 -2.944 1.00 . A A . 36 MET N 1 1
2 3458 1 1 36 MET O O 12.385 14.116 -4.613 1.00 . A A . 36 MET O 1 1
2 3459 1 1 36 MET SD S 12.856 8.876 -4.164 1.00 . A A . 36 MET SD 1 1
2 3460 1 1 37 ARG C C 15.058 16.110 -3.544 1.00 . A A . 37 ARG C 1 1
2 3461 1 1 37 ARG CA C 13.857 15.562 -2.786 1.00 . A A . 37 ARG CA 1 1
2 3462 1 1 37 ARG CB C 13.923 16.000 -1.323 1.00 . A A . 37 ARG CB 1 1
2 3463 1 1 37 ARG CD C 13.594 17.831 0.367 1.00 . A A . 37 ARG CD 1 1
2 3464 1 1 37 ARG CG C 13.597 17.468 -1.110 1.00 . A A . 37 ARG CG 1 1
2 3465 1 1 37 ARG CZ C 15.309 18.593 1.970 1.00 . A A . 37 ARG CZ 1 1
2 3466 1 1 37 ARG H H 14.370 13.575 -2.281 1.00 . A A . 37 ARG H 1 1
2 3467 1 1 37 ARG HA H 12.953 15.948 -3.232 1.00 . A A . 37 ARG HA 1 1
2 3468 1 1 37 ARG HB2 H 13.224 15.410 -0.750 1.00 . A A . 37 ARG HB2 1 1
2 3469 1 1 37 ARG HB3 H 14.921 15.818 -0.952 1.00 . A A . 37 ARG HB3 1 1
2 3470 1 1 37 ARG HD2 H 13.164 18.813 0.481 1.00 . A A . 37 ARG HD2 1 1
2 3471 1 1 37 ARG HD3 H 12.991 17.111 0.901 1.00 . A A . 37 ARG HD3 1 1
2 3472 1 1 37 ARG HE H 15.608 17.242 0.525 1.00 . A A . 37 ARG HE 1 1
2 3473 1 1 37 ARG HG2 H 14.341 18.066 -1.613 1.00 . A A . 37 ARG HG2 1 1
2 3474 1 1 37 ARG HG3 H 12.620 17.675 -1.525 1.00 . A A . 37 ARG HG3 1 1
2 3475 1 1 37 ARG HH11 H 13.470 19.397 2.265 1.00 . A A . 37 ARG HH11 1 1
2 3476 1 1 37 ARG HH12 H 14.711 19.956 3.341 1.00 . A A . 37 ARG HH12 1 1
2 3477 1 1 37 ARG HH21 H 17.230 17.958 1.966 1.00 . A A . 37 ARG HH21 1 1
2 3478 1 1 37 ARG HH22 H 16.838 19.129 3.186 1.00 . A A . 37 ARG HH22 1 1
2 3479 1 1 37 ARG N N 13.830 14.113 -2.897 1.00 . A A . 37 ARG N 1 1
2 3480 1 1 37 ARG NE N 14.941 17.834 0.940 1.00 . A A . 37 ARG NE 1 1
2 3481 1 1 37 ARG NH1 N 14.426 19.376 2.576 1.00 . A A . 37 ARG NH1 1 1
2 3482 1 1 37 ARG NH2 N 16.561 18.557 2.410 1.00 . A A . 37 ARG NH2 1 1
2 3483 1 1 37 ARG O O 14.935 17.043 -4.332 1.00 . A A . 37 ARG O 1 1
2 3484 1 1 38 SER C C 17.462 15.492 -5.435 1.00 . A A . 38 SER C 1 1
2 3485 1 1 38 SER CA C 17.443 15.933 -3.970 1.00 . A A . 38 SER CA 1 1
2 3486 1 1 38 SER CB C 18.656 15.365 -3.234 1.00 . A A . 38 SER CB 1 1
2 3487 1 1 38 SER H H 16.255 14.774 -2.659 1.00 . A A . 38 SER H 1 1
2 3488 1 1 38 SER HA H 17.483 17.010 -3.933 1.00 . A A . 38 SER HA 1 1
2 3489 1 1 38 SER HB2 H 18.659 14.287 -3.322 1.00 . A A . 38 SER HB2 1 1
2 3490 1 1 38 SER HB3 H 19.559 15.763 -3.672 1.00 . A A . 38 SER HB3 1 1
2 3491 1 1 38 SER HG H 19.326 16.349 -1.676 1.00 . A A . 38 SER HG 1 1
2 3492 1 1 38 SER N N 16.217 15.510 -3.309 1.00 . A A . 38 SER N 1 1
2 3493 1 1 38 SER O O 17.667 16.308 -6.334 1.00 . A A . 38 SER O 1 1
2 3494 1 1 38 SER OG O 18.622 15.713 -1.861 1.00 . A A . 38 SER OG 1 1
2 3495 1 1 39 LEU C C 15.879 13.839 -7.687 1.00 . A A . 39 LEU C 1 1
2 3496 1 1 39 LEU CA C 17.245 13.673 -7.031 1.00 . A A . 39 LEU CA 1 1
2 3497 1 1 39 LEU CB C 17.647 12.195 -7.038 1.00 . A A . 39 LEU CB 1 1
2 3498 1 1 39 LEU CD1 C 19.494 12.442 -8.718 1.00 . A A . 39 LEU CD1 1 1
2 3499 1 1 39 LEU CD2 C 20.015 12.521 -6.273 1.00 . A A . 39 LEU CD2 1 1
2 3500 1 1 39 LEU CG C 19.120 11.915 -7.341 1.00 . A A . 39 LEU CG 1 1
2 3501 1 1 39 LEU H H 17.053 13.598 -4.924 1.00 . A A . 39 LEU H 1 1
2 3502 1 1 39 LEU HA H 17.972 14.236 -7.600 1.00 . A A . 39 LEU HA 1 1
2 3503 1 1 39 LEU HB2 H 17.418 11.779 -6.069 1.00 . A A . 39 LEU HB2 1 1
2 3504 1 1 39 LEU HB3 H 17.048 11.687 -7.780 1.00 . A A . 39 LEU HB3 1 1
2 3505 1 1 39 LEU HD11 H 18.684 13.039 -9.105 1.00 . A A . 39 LEU HD11 1 1
2 3506 1 1 39 LEU HD12 H 19.681 11.610 -9.383 1.00 . A A . 39 LEU HD12 1 1
2 3507 1 1 39 LEU HD13 H 20.385 13.050 -8.641 1.00 . A A . 39 LEU HD13 1 1
2 3508 1 1 39 LEU HD21 H 19.810 13.578 -6.188 1.00 . A A . 39 LEU HD21 1 1
2 3509 1 1 39 LEU HD22 H 21.050 12.377 -6.545 1.00 . A A . 39 LEU HD22 1 1
2 3510 1 1 39 LEU HD23 H 19.821 12.040 -5.327 1.00 . A A . 39 LEU HD23 1 1
2 3511 1 1 39 LEU HG H 19.279 10.845 -7.343 1.00 . A A . 39 LEU HG 1 1
2 3512 1 1 39 LEU N N 17.238 14.204 -5.674 1.00 . A A . 39 LEU N 1 1
2 3513 1 1 39 LEU O O 15.786 14.194 -8.859 1.00 . A A . 39 LEU O 1 1
2 3514 1 1 40 GLY C C 13.097 15.146 -7.702 1.00 . A A . 40 GLY C 1 1
2 3515 1 1 40 GLY CA C 13.482 13.702 -7.457 1.00 . A A . 40 GLY CA 1 1
2 3516 1 1 40 GLY H H 14.962 13.281 -6.000 1.00 . A A . 40 GLY H 1 1
2 3517 1 1 40 GLY HA2 H 13.421 13.161 -8.391 1.00 . A A . 40 GLY HA2 1 1
2 3518 1 1 40 GLY HA3 H 12.786 13.268 -6.755 1.00 . A A . 40 GLY HA3 1 1
2 3519 1 1 40 GLY N N 14.826 13.573 -6.927 1.00 . A A . 40 GLY N 1 1
2 3520 1 1 40 GLY O O 12.589 15.478 -8.773 1.00 . A A . 40 GLY O 1 1
2 3521 1 1 41 GLN C C 11.700 17.736 -7.371 1.00 . A A . 41 GLN C 1 1
2 3522 1 1 41 GLN CA C 13.055 17.432 -6.728 1.00 . A A . 41 GLN CA 1 1
2 3523 1 1 41 GLN CB C 14.191 18.220 -7.414 1.00 . A A . 41 GLN CB 1 1
2 3524 1 1 41 GLN CD C 15.827 18.302 -9.349 1.00 . A A . 41 GLN CD 1 1
2 3525 1 1 41 GLN CG C 14.474 17.823 -8.858 1.00 . A A . 41 GLN CG 1 1
2 3526 1 1 41 GLN H H 13.760 15.624 -5.883 1.00 . A A . 41 GLN H 1 1
2 3527 1 1 41 GLN HA H 13.002 17.754 -5.699 1.00 . A A . 41 GLN HA 1 1
2 3528 1 1 41 GLN HB2 H 13.935 19.268 -7.402 1.00 . A A . 41 GLN HB2 1 1
2 3529 1 1 41 GLN HB3 H 15.098 18.078 -6.842 1.00 . A A . 41 GLN HB3 1 1
2 3530 1 1 41 GLN HE21 H 16.657 17.873 -7.599 1.00 . A A . 41 GLN HE21 1 1
2 3531 1 1 41 GLN HE22 H 17.714 18.546 -8.787 1.00 . A A . 41 GLN HE22 1 1
2 3532 1 1 41 GLN HG2 H 14.444 16.747 -8.935 1.00 . A A . 41 GLN HG2 1 1
2 3533 1 1 41 GLN HG3 H 13.707 18.249 -9.491 1.00 . A A . 41 GLN HG3 1 1
2 3534 1 1 41 GLN N N 13.351 15.989 -6.694 1.00 . A A . 41 GLN N 1 1
2 3535 1 1 41 GLN NE2 N 16.833 18.232 -8.495 1.00 . A A . 41 GLN NE2 1 1
2 3536 1 1 41 GLN O O 11.573 18.657 -8.182 1.00 . A A . 41 GLN O 1 1
2 3537 1 1 41 GLN OE1 O 15.973 18.709 -10.500 1.00 . A A . 41 GLN OE1 1 1
2 3538 1 1 42 ASN C C 8.268 16.567 -6.579 1.00 . A A . 42 ASN C 1 1
2 3539 1 1 42 ASN CA C 9.341 17.150 -7.516 1.00 . A A . 42 ASN CA 1 1
2 3540 1 1 42 ASN CB C 9.234 16.516 -8.908 1.00 . A A . 42 ASN CB 1 1
2 3541 1 1 42 ASN CG C 8.240 17.233 -9.802 1.00 . A A . 42 ASN CG 1 1
2 3542 1 1 42 ASN H H 10.844 16.283 -6.305 1.00 . A A . 42 ASN H 1 1
2 3543 1 1 42 ASN HA H 9.167 18.211 -7.609 1.00 . A A . 42 ASN HA 1 1
2 3544 1 1 42 ASN HB2 H 10.203 16.544 -9.385 1.00 . A A . 42 ASN HB2 1 1
2 3545 1 1 42 ASN HB3 H 8.919 15.488 -8.804 1.00 . A A . 42 ASN HB3 1 1
2 3546 1 1 42 ASN HD21 H 9.627 18.555 -10.329 1.00 . A A . 42 ASN HD21 1 1
2 3547 1 1 42 ASN HD22 H 8.066 18.777 -11.039 1.00 . A A . 42 ASN HD22 1 1
2 3548 1 1 42 ASN N N 10.686 16.976 -6.977 1.00 . A A . 42 ASN N 1 1
2 3549 1 1 42 ASN ND2 N 8.687 18.296 -10.455 1.00 . A A . 42 ASN ND2 1 1
2 3550 1 1 42 ASN O O 7.295 17.253 -6.271 1.00 . A A . 42 ASN O 1 1
2 3551 1 1 42 ASN OD1 O 7.081 16.834 -9.908 1.00 . A A . 42 ASN OD1 1 1
2 3552 1 1 43 PRO C C 7.201 15.471 -3.922 1.00 . A A . 43 PRO C 1 1
2 3553 1 1 43 PRO CA C 7.424 14.679 -5.208 1.00 . A A . 43 PRO CA 1 1
2 3554 1 1 43 PRO CB C 8.036 13.311 -4.884 1.00 . A A . 43 PRO CB 1 1
2 3555 1 1 43 PRO CD C 9.523 14.367 -6.406 1.00 . A A . 43 PRO CD 1 1
2 3556 1 1 43 PRO CG C 8.971 13.033 -6.001 1.00 . A A . 43 PRO CG 1 1
2 3557 1 1 43 PRO HA H 6.477 14.540 -5.707 1.00 . A A . 43 PRO HA 1 1
2 3558 1 1 43 PRO HB2 H 8.562 13.357 -3.938 1.00 . A A . 43 PRO HB2 1 1
2 3559 1 1 43 PRO HB3 H 7.266 12.558 -4.848 1.00 . A A . 43 PRO HB3 1 1
2 3560 1 1 43 PRO HD2 H 10.399 14.605 -5.821 1.00 . A A . 43 PRO HD2 1 1
2 3561 1 1 43 PRO HD3 H 9.759 14.373 -7.459 1.00 . A A . 43 PRO HD3 1 1
2 3562 1 1 43 PRO HG2 H 9.763 12.376 -5.664 1.00 . A A . 43 PRO HG2 1 1
2 3563 1 1 43 PRO HG3 H 8.438 12.589 -6.826 1.00 . A A . 43 PRO HG3 1 1
2 3564 1 1 43 PRO N N 8.415 15.300 -6.106 1.00 . A A . 43 PRO N 1 1
2 3565 1 1 43 PRO O O 8.153 15.867 -3.245 1.00 . A A . 43 PRO O 1 1
2 3566 1 1 44 THR C C 5.358 15.461 -1.228 1.00 . A A . 44 THR C 1 1
2 3567 1 1 44 THR CA C 5.584 16.427 -2.388 1.00 . A A . 44 THR CA 1 1
2 3568 1 1 44 THR CB C 4.308 17.255 -2.616 1.00 . A A . 44 THR CB 1 1
2 3569 1 1 44 THR CG2 C 4.606 18.487 -3.457 1.00 . A A . 44 THR CG2 1 1
2 3570 1 1 44 THR H H 5.226 15.359 -4.169 1.00 . A A . 44 THR H 1 1
2 3571 1 1 44 THR HA H 6.393 17.098 -2.144 1.00 . A A . 44 THR HA 1 1
2 3572 1 1 44 THR HB H 3.927 17.575 -1.657 1.00 . A A . 44 THR HB 1 1
2 3573 1 1 44 THR HG1 H 2.946 16.939 -4.018 1.00 . A A . 44 THR HG1 1 1
2 3574 1 1 44 THR HG21 H 3.709 19.085 -3.548 1.00 . A A . 44 THR HG21 1 1
2 3575 1 1 44 THR HG22 H 4.933 18.180 -4.439 1.00 . A A . 44 THR HG22 1 1
2 3576 1 1 44 THR HG23 H 5.382 19.069 -2.984 1.00 . A A . 44 THR HG23 1 1
2 3577 1 1 44 THR N N 5.940 15.697 -3.589 1.00 . A A . 44 THR N 1 1
2 3578 1 1 44 THR O O 5.472 14.246 -1.398 1.00 . A A . 44 THR O 1 1
2 3579 1 1 44 THR OG1 O 3.318 16.451 -3.269 1.00 . A A . 44 THR OG1 1 1
2 3580 1 1 45 GLU C C 3.651 14.188 0.884 1.00 . A A . 45 GLU C 1 1
2 3581 1 1 45 GLU CA C 4.779 15.186 1.130 1.00 . A A . 45 GLU CA 1 1
2 3582 1 1 45 GLU CB C 4.437 16.072 2.325 1.00 . A A . 45 GLU CB 1 1
2 3583 1 1 45 GLU CD C 5.277 17.617 4.127 1.00 . A A . 45 GLU CD 1 1
2 3584 1 1 45 GLU CG C 5.627 16.831 2.882 1.00 . A A . 45 GLU CG 1 1
2 3585 1 1 45 GLU H H 4.951 16.977 0.016 1.00 . A A . 45 GLU H 1 1
2 3586 1 1 45 GLU HA H 5.683 14.640 1.348 1.00 . A A . 45 GLU HA 1 1
2 3587 1 1 45 GLU HB2 H 3.689 16.790 2.024 1.00 . A A . 45 GLU HB2 1 1
2 3588 1 1 45 GLU HB3 H 4.032 15.451 3.110 1.00 . A A . 45 GLU HB3 1 1
2 3589 1 1 45 GLU HG2 H 6.407 16.125 3.130 1.00 . A A . 45 GLU HG2 1 1
2 3590 1 1 45 GLU HG3 H 5.987 17.516 2.128 1.00 . A A . 45 GLU HG3 1 1
2 3591 1 1 45 GLU N N 5.026 16.003 -0.055 1.00 . A A . 45 GLU N 1 1
2 3592 1 1 45 GLU O O 3.757 13.016 1.240 1.00 . A A . 45 GLU O 1 1
2 3593 1 1 45 GLU OE1 O 5.491 18.848 4.140 1.00 . A A . 45 GLU OE1 1 1
2 3594 1 1 45 GLU OE2 O 4.766 17.010 5.090 1.00 . A A . 45 GLU OE2 1 1
2 3595 1 1 46 ALA C C 1.827 12.692 -1.007 1.00 . A A . 46 ALA C 1 1
2 3596 1 1 46 ALA CA C 1.436 13.807 -0.046 1.00 . A A . 46 ALA CA 1 1
2 3597 1 1 46 ALA CB C 0.308 14.642 -0.630 1.00 . A A . 46 ALA CB 1 1
2 3598 1 1 46 ALA H H 2.565 15.597 -0.021 1.00 . A A . 46 ALA H 1 1
2 3599 1 1 46 ALA HA H 1.091 13.371 0.879 1.00 . A A . 46 ALA HA 1 1
2 3600 1 1 46 ALA HB1 H 0.005 15.391 0.087 1.00 . A A . 46 ALA HB1 1 1
2 3601 1 1 46 ALA HB2 H -0.532 14.003 -0.861 1.00 . A A . 46 ALA HB2 1 1
2 3602 1 1 46 ALA HB3 H 0.650 15.127 -1.532 1.00 . A A . 46 ALA HB3 1 1
2 3603 1 1 46 ALA N N 2.582 14.656 0.253 1.00 . A A . 46 ALA N 1 1
2 3604 1 1 46 ALA O O 1.297 11.583 -0.942 1.00 . A A . 46 ALA O 1 1
2 3605 1 1 47 GLU C C 4.052 10.927 -2.191 1.00 . A A . 47 GLU C 1 1
2 3606 1 1 47 GLU CA C 3.230 12.019 -2.865 1.00 . A A . 47 GLU CA 1 1
2 3607 1 1 47 GLU CB C 4.048 12.702 -3.968 1.00 . A A . 47 GLU CB 1 1
2 3608 1 1 47 GLU CD C 3.584 11.003 -5.803 1.00 . A A . 47 GLU CD 1 1
2 3609 1 1 47 GLU CG C 4.638 11.746 -5.001 1.00 . A A . 47 GLU CG 1 1
2 3610 1 1 47 GLU H H 3.162 13.889 -1.886 1.00 . A A . 47 GLU H 1 1
2 3611 1 1 47 GLU HA H 2.358 11.566 -3.311 1.00 . A A . 47 GLU HA 1 1
2 3612 1 1 47 GLU HB2 H 3.410 13.400 -4.486 1.00 . A A . 47 GLU HB2 1 1
2 3613 1 1 47 GLU HB3 H 4.860 13.245 -3.508 1.00 . A A . 47 GLU HB3 1 1
2 3614 1 1 47 GLU HG2 H 5.247 12.315 -5.686 1.00 . A A . 47 GLU HG2 1 1
2 3615 1 1 47 GLU HG3 H 5.256 11.022 -4.491 1.00 . A A . 47 GLU HG3 1 1
2 3616 1 1 47 GLU N N 2.768 12.993 -1.892 1.00 . A A . 47 GLU N 1 1
2 3617 1 1 47 GLU O O 3.674 9.766 -2.238 1.00 . A A . 47 GLU O 1 1
2 3618 1 1 47 GLU OE1 O 2.471 11.540 -5.985 1.00 . A A . 47 GLU OE1 1 1
2 3619 1 1 47 GLU OE2 O 3.868 9.881 -6.273 1.00 . A A . 47 GLU OE2 1 1
2 3620 1 1 48 LEU C C 5.300 9.477 0.161 1.00 . A A . 48 LEU C 1 1
2 3621 1 1 48 LEU CA C 6.028 10.340 -0.874 1.00 . A A . 48 LEU CA 1 1
2 3622 1 1 48 LEU CB C 7.244 11.040 -0.241 1.00 . A A . 48 LEU CB 1 1
2 3623 1 1 48 LEU CD1 C 6.881 11.802 2.126 1.00 . A A . 48 LEU CD1 1 1
2 3624 1 1 48 LEU CD2 C 8.003 13.314 0.489 1.00 . A A . 48 LEU CD2 1 1
2 3625 1 1 48 LEU CG C 6.945 12.235 0.671 1.00 . A A . 48 LEU CG 1 1
2 3626 1 1 48 LEU H H 5.362 12.268 -1.478 1.00 . A A . 48 LEU H 1 1
2 3627 1 1 48 LEU HA H 6.392 9.682 -1.649 1.00 . A A . 48 LEU HA 1 1
2 3628 1 1 48 LEU HB2 H 7.787 10.308 0.335 1.00 . A A . 48 LEU HB2 1 1
2 3629 1 1 48 LEU HB3 H 7.885 11.383 -1.041 1.00 . A A . 48 LEU HB3 1 1
2 3630 1 1 48 LEU HD11 H 7.808 11.319 2.398 1.00 . A A . 48 LEU HD11 1 1
2 3631 1 1 48 LEU HD12 H 6.061 11.111 2.262 1.00 . A A . 48 LEU HD12 1 1
2 3632 1 1 48 LEU HD13 H 6.730 12.669 2.754 1.00 . A A . 48 LEU HD13 1 1
2 3633 1 1 48 LEU HD21 H 7.928 13.726 -0.508 1.00 . A A . 48 LEU HD21 1 1
2 3634 1 1 48 LEU HD22 H 8.983 12.883 0.627 1.00 . A A . 48 LEU HD22 1 1
2 3635 1 1 48 LEU HD23 H 7.849 14.098 1.216 1.00 . A A . 48 LEU HD23 1 1
2 3636 1 1 48 LEU HG H 5.987 12.656 0.406 1.00 . A A . 48 LEU HG 1 1
2 3637 1 1 48 LEU N N 5.143 11.311 -1.528 1.00 . A A . 48 LEU N 1 1
2 3638 1 1 48 LEU O O 5.646 8.311 0.349 1.00 . A A . 48 LEU O 1 1
2 3639 1 1 49 GLN C C 2.737 8.171 1.170 1.00 . A A . 49 GLN C 1 1
2 3640 1 1 49 GLN CA C 3.538 9.292 1.829 1.00 . A A . 49 GLN CA 1 1
2 3641 1 1 49 GLN CB C 2.604 10.222 2.610 1.00 . A A . 49 GLN CB 1 1
2 3642 1 1 49 GLN CD C 2.746 8.868 4.749 1.00 . A A . 49 GLN CD 1 1
2 3643 1 1 49 GLN CG C 1.836 9.524 3.725 1.00 . A A . 49 GLN CG 1 1
2 3644 1 1 49 GLN H H 4.066 10.977 0.649 1.00 . A A . 49 GLN H 1 1
2 3645 1 1 49 GLN HA H 4.248 8.850 2.515 1.00 . A A . 49 GLN HA 1 1
2 3646 1 1 49 GLN HB2 H 3.191 11.015 3.050 1.00 . A A . 49 GLN HB2 1 1
2 3647 1 1 49 GLN HB3 H 1.889 10.654 1.925 1.00 . A A . 49 GLN HB3 1 1
2 3648 1 1 49 GLN HE21 H 2.754 7.176 3.704 1.00 . A A . 49 GLN HE21 1 1
2 3649 1 1 49 GLN HE22 H 3.675 7.168 5.167 1.00 . A A . 49 GLN HE22 1 1
2 3650 1 1 49 GLN HG2 H 1.223 10.255 4.230 1.00 . A A . 49 GLN HG2 1 1
2 3651 1 1 49 GLN HG3 H 1.202 8.766 3.288 1.00 . A A . 49 GLN HG3 1 1
2 3652 1 1 49 GLN N N 4.297 10.041 0.827 1.00 . A A . 49 GLN N 1 1
2 3653 1 1 49 GLN NE2 N 3.094 7.612 4.516 1.00 . A A . 49 GLN NE2 1 1
2 3654 1 1 49 GLN O O 2.808 7.012 1.587 1.00 . A A . 49 GLN O 1 1
2 3655 1 1 49 GLN OE1 O 3.134 9.486 5.735 1.00 . A A . 49 GLN OE1 1 1
2 3656 1 1 50 ASP C C 2.071 6.619 -1.378 1.00 . A A . 50 ASP C 1 1
2 3657 1 1 50 ASP CA C 1.167 7.565 -0.598 1.00 . A A . 50 ASP CA 1 1
2 3658 1 1 50 ASP CB C 0.229 8.310 -1.555 1.00 . A A . 50 ASP CB 1 1
2 3659 1 1 50 ASP CG C -0.669 7.384 -2.358 1.00 . A A . 50 ASP CG 1 1
2 3660 1 1 50 ASP H H 1.972 9.469 -0.141 1.00 . A A . 50 ASP H 1 1
2 3661 1 1 50 ASP HA H 0.580 6.998 0.112 1.00 . A A . 50 ASP HA 1 1
2 3662 1 1 50 ASP HB2 H -0.399 8.976 -0.984 1.00 . A A . 50 ASP HB2 1 1
2 3663 1 1 50 ASP HB3 H 0.821 8.892 -2.246 1.00 . A A . 50 ASP HB3 1 1
2 3664 1 1 50 ASP N N 1.981 8.528 0.139 1.00 . A A . 50 ASP N 1 1
2 3665 1 1 50 ASP O O 1.833 5.414 -1.459 1.00 . A A . 50 ASP O 1 1
2 3666 1 1 50 ASP OD1 O -1.808 7.134 -1.918 1.00 . A A . 50 ASP OD1 1 1
2 3667 1 1 50 ASP OD2 O -0.242 6.926 -3.441 1.00 . A A . 50 ASP OD2 1 1
2 3668 1 1 51 MET C C 4.810 5.376 -1.890 1.00 . A A . 51 MET C 1 1
2 3669 1 1 51 MET CA C 4.121 6.473 -2.702 1.00 . A A . 51 MET CA 1 1
2 3670 1 1 51 MET CB C 5.129 7.487 -3.247 1.00 . A A . 51 MET CB 1 1
2 3671 1 1 51 MET CE C 9.012 7.356 -4.615 1.00 . A A . 51 MET CE 1 1
2 3672 1 1 51 MET CG C 6.514 6.947 -3.518 1.00 . A A . 51 MET CG 1 1
2 3673 1 1 51 MET H H 3.258 8.159 -1.781 1.00 . A A . 51 MET H 1 1
2 3674 1 1 51 MET HA H 3.607 6.015 -3.533 1.00 . A A . 51 MET HA 1 1
2 3675 1 1 51 MET HB2 H 4.744 7.885 -4.173 1.00 . A A . 51 MET HB2 1 1
2 3676 1 1 51 MET HB3 H 5.217 8.293 -2.534 1.00 . A A . 51 MET HB3 1 1
2 3677 1 1 51 MET HE1 H 9.889 7.980 -4.685 1.00 . A A . 51 MET HE1 1 1
2 3678 1 1 51 MET HE2 H 8.698 7.069 -5.606 1.00 . A A . 51 MET HE2 1 1
2 3679 1 1 51 MET HE3 H 9.243 6.471 -4.039 1.00 . A A . 51 MET HE3 1 1
2 3680 1 1 51 MET HG2 H 6.837 6.371 -2.665 1.00 . A A . 51 MET HG2 1 1
2 3681 1 1 51 MET HG3 H 6.474 6.311 -4.390 1.00 . A A . 51 MET HG3 1 1
2 3682 1 1 51 MET N N 3.133 7.192 -1.915 1.00 . A A . 51 MET N 1 1
2 3683 1 1 51 MET O O 5.095 4.305 -2.417 1.00 . A A . 51 MET O 1 1
2 3684 1 1 51 MET SD S 7.701 8.267 -3.817 1.00 . A A . 51 MET SD 1 1
2 3685 1 1 52 ILE C C 4.808 3.409 0.419 1.00 . A A . 52 ILE C 1 1
2 3686 1 1 52 ILE CA C 5.710 4.631 0.238 1.00 . A A . 52 ILE CA 1 1
2 3687 1 1 52 ILE CB C 6.128 5.223 1.612 1.00 . A A . 52 ILE CB 1 1
2 3688 1 1 52 ILE CD1 C 8.597 4.572 1.313 1.00 . A A . 52 ILE CD1 1 1
2 3689 1 1 52 ILE CG1 C 7.589 5.688 1.558 1.00 . A A . 52 ILE CG1 1 1
2 3690 1 1 52 ILE CG2 C 5.929 4.230 2.754 1.00 . A A . 52 ILE CG2 1 1
2 3691 1 1 52 ILE H H 4.828 6.506 -0.234 1.00 . A A . 52 ILE H 1 1
2 3692 1 1 52 ILE HA H 6.609 4.312 -0.272 1.00 . A A . 52 ILE HA 1 1
2 3693 1 1 52 ILE HB H 5.502 6.080 1.808 1.00 . A A . 52 ILE HB 1 1
2 3694 1 1 52 ILE HD11 H 9.569 4.889 1.656 1.00 . A A . 52 ILE HD11 1 1
2 3695 1 1 52 ILE HD12 H 8.648 4.341 0.254 1.00 . A A . 52 ILE HD12 1 1
2 3696 1 1 52 ILE HD13 H 8.296 3.690 1.858 1.00 . A A . 52 ILE HD13 1 1
2 3697 1 1 52 ILE HG12 H 7.699 6.408 0.765 1.00 . A A . 52 ILE HG12 1 1
2 3698 1 1 52 ILE HG13 H 7.841 6.158 2.499 1.00 . A A . 52 ILE HG13 1 1
2 3699 1 1 52 ILE HG21 H 4.880 3.974 2.832 1.00 . A A . 52 ILE HG21 1 1
2 3700 1 1 52 ILE HG22 H 6.259 4.675 3.681 1.00 . A A . 52 ILE HG22 1 1
2 3701 1 1 52 ILE HG23 H 6.505 3.338 2.559 1.00 . A A . 52 ILE HG23 1 1
2 3702 1 1 52 ILE N N 5.066 5.630 -0.610 1.00 . A A . 52 ILE N 1 1
2 3703 1 1 52 ILE O O 5.289 2.284 0.566 1.00 . A A . 52 ILE O 1 1
2 3704 1 1 53 ASN C C 2.517 1.716 -0.786 1.00 . A A . 53 ASN C 1 1
2 3705 1 1 53 ASN CA C 2.567 2.509 0.515 1.00 . A A . 53 ASN CA 1 1
2 3706 1 1 53 ASN CB C 1.166 2.993 0.905 1.00 . A A . 53 ASN CB 1 1
2 3707 1 1 53 ASN CG C 0.276 1.866 1.415 1.00 . A A . 53 ASN CG 1 1
2 3708 1 1 53 ASN H H 3.154 4.527 0.238 1.00 . A A . 53 ASN H 1 1
2 3709 1 1 53 ASN HA H 2.946 1.865 1.294 1.00 . A A . 53 ASN HA 1 1
2 3710 1 1 53 ASN HB2 H 1.252 3.737 1.683 1.00 . A A . 53 ASN HB2 1 1
2 3711 1 1 53 ASN HB3 H 0.694 3.437 0.040 1.00 . A A . 53 ASN HB3 1 1
2 3712 1 1 53 ASN HD21 H 1.846 0.885 2.142 1.00 . A A . 53 ASN HD21 1 1
2 3713 1 1 53 ASN HD22 H 0.317 0.120 2.359 1.00 . A A . 53 ASN HD22 1 1
2 3714 1 1 53 ASN N N 3.497 3.619 0.374 1.00 . A A . 53 ASN N 1 1
2 3715 1 1 53 ASN ND2 N 0.873 0.859 2.039 1.00 . A A . 53 ASN ND2 1 1
2 3716 1 1 53 ASN O O 2.182 0.537 -0.789 1.00 . A A . 53 ASN O 1 1
2 3717 1 1 53 ASN OD1 O -0.943 1.905 1.258 1.00 . A A . 53 ASN OD1 1 1
2 3718 1 1 54 GLU C C 3.950 0.634 -3.184 1.00 . A A . 54 GLU C 1 1
2 3719 1 1 54 GLU CA C 2.882 1.717 -3.193 1.00 . A A . 54 GLU CA 1 1
2 3720 1 1 54 GLU CB C 3.173 2.726 -4.315 1.00 . A A . 54 GLU CB 1 1
2 3721 1 1 54 GLU CD C 4.089 1.870 -6.519 1.00 . A A . 54 GLU CD 1 1
2 3722 1 1 54 GLU CG C 2.849 2.206 -5.711 1.00 . A A . 54 GLU CG 1 1
2 3723 1 1 54 GLU H H 3.092 3.325 -1.832 1.00 . A A . 54 GLU H 1 1
2 3724 1 1 54 GLU HA H 1.916 1.262 -3.361 1.00 . A A . 54 GLU HA 1 1
2 3725 1 1 54 GLU HB2 H 2.589 3.618 -4.141 1.00 . A A . 54 GLU HB2 1 1
2 3726 1 1 54 GLU HB3 H 4.225 2.985 -4.289 1.00 . A A . 54 GLU HB3 1 1
2 3727 1 1 54 GLU HG2 H 2.248 1.314 -5.619 1.00 . A A . 54 GLU HG2 1 1
2 3728 1 1 54 GLU HG3 H 2.287 2.962 -6.243 1.00 . A A . 54 GLU HG3 1 1
2 3729 1 1 54 GLU N N 2.858 2.375 -1.893 1.00 . A A . 54 GLU N 1 1
2 3730 1 1 54 GLU O O 3.742 -0.475 -3.678 1.00 . A A . 54 GLU O 1 1
2 3731 1 1 54 GLU OE1 O 4.487 2.693 -7.367 1.00 . A A . 54 GLU OE1 1 1
2 3732 1 1 54 GLU OE2 O 4.675 0.791 -6.307 1.00 . A A . 54 GLU OE2 1 1
2 3733 1 1 55 VAL C C 5.970 -1.023 -1.443 1.00 . A A . 55 VAL C 1 1
2 3734 1 1 55 VAL CA C 6.211 0.042 -2.511 1.00 . A A . 55 VAL CA 1 1
2 3735 1 1 55 VAL CB C 7.543 0.767 -2.214 1.00 . A A . 55 VAL CB 1 1
2 3736 1 1 55 VAL CG1 C 8.426 0.789 -3.440 1.00 . A A . 55 VAL CG1 1 1
2 3737 1 1 55 VAL CG2 C 7.320 2.186 -1.724 1.00 . A A . 55 VAL CG2 1 1
2 3738 1 1 55 VAL H H 5.178 1.858 -2.202 1.00 . A A . 55 VAL H 1 1
2 3739 1 1 55 VAL HA H 6.305 -0.451 -3.468 1.00 . A A . 55 VAL HA 1 1
2 3740 1 1 55 VAL HB H 8.058 0.219 -1.439 1.00 . A A . 55 VAL HB 1 1
2 3741 1 1 55 VAL HG11 H 9.240 1.486 -3.275 1.00 . A A . 55 VAL HG11 1 1
2 3742 1 1 55 VAL HG12 H 7.848 1.105 -4.296 1.00 . A A . 55 VAL HG12 1 1
2 3743 1 1 55 VAL HG13 H 8.825 -0.196 -3.615 1.00 . A A . 55 VAL HG13 1 1
2 3744 1 1 55 VAL HG21 H 6.613 2.180 -0.906 1.00 . A A . 55 VAL HG21 1 1
2 3745 1 1 55 VAL HG22 H 6.932 2.790 -2.533 1.00 . A A . 55 VAL HG22 1 1
2 3746 1 1 55 VAL HG23 H 8.261 2.601 -1.384 1.00 . A A . 55 VAL HG23 1 1
2 3747 1 1 55 VAL N N 5.091 0.966 -2.596 1.00 . A A . 55 VAL N 1 1
2 3748 1 1 55 VAL O O 6.322 -2.188 -1.635 1.00 . A A . 55 VAL O 1 1
2 3749 1 1 56 ASP C C 3.964 -2.509 0.354 1.00 . A A . 56 ASP C 1 1
2 3750 1 1 56 ASP CA C 5.078 -1.551 0.773 1.00 . A A . 56 ASP CA 1 1
2 3751 1 1 56 ASP CB C 4.668 -0.786 2.037 1.00 . A A . 56 ASP CB 1 1
2 3752 1 1 56 ASP CG C 4.828 -1.603 3.308 1.00 . A A . 56 ASP CG 1 1
2 3753 1 1 56 ASP H H 5.124 0.323 -0.224 1.00 . A A . 56 ASP H 1 1
2 3754 1 1 56 ASP HA H 5.970 -2.121 0.975 1.00 . A A . 56 ASP HA 1 1
2 3755 1 1 56 ASP HB2 H 5.279 0.100 2.125 1.00 . A A . 56 ASP HB2 1 1
2 3756 1 1 56 ASP HB3 H 3.632 -0.491 1.948 1.00 . A A . 56 ASP HB3 1 1
2 3757 1 1 56 ASP N N 5.373 -0.620 -0.321 1.00 . A A . 56 ASP N 1 1
2 3758 1 1 56 ASP O O 2.789 -2.146 0.342 1.00 . A A . 56 ASP O 1 1
2 3759 1 1 56 ASP OD1 O 5.113 -2.814 3.218 1.00 . A A . 56 ASP OD1 1 1
2 3760 1 1 56 ASP OD2 O 4.673 -1.034 4.411 1.00 . A A . 56 ASP OD2 1 1
2 3761 1 1 57 ALA C C 2.749 -5.482 0.719 1.00 . A A . 57 ALA C 1 1
2 3762 1 1 57 ALA CA C 3.387 -4.731 -0.441 1.00 . A A . 57 ALA CA 1 1
2 3763 1 1 57 ALA CB C 4.060 -5.708 -1.395 1.00 . A A . 57 ALA CB 1 1
2 3764 1 1 57 ALA H H 5.291 -3.979 0.097 1.00 . A A . 57 ALA H 1 1
2 3765 1 1 57 ALA HA H 2.609 -4.217 -0.988 1.00 . A A . 57 ALA HA 1 1
2 3766 1 1 57 ALA HB1 H 3.325 -6.402 -1.774 1.00 . A A . 57 ALA HB1 1 1
2 3767 1 1 57 ALA HB2 H 4.830 -6.252 -0.868 1.00 . A A . 57 ALA HB2 1 1
2 3768 1 1 57 ALA HB3 H 4.501 -5.166 -2.217 1.00 . A A . 57 ALA HB3 1 1
2 3769 1 1 57 ALA N N 4.344 -3.733 0.016 1.00 . A A . 57 ALA N 1 1
2 3770 1 1 57 ALA O O 1.606 -5.927 0.622 1.00 . A A . 57 ALA O 1 1
2 3771 1 1 58 ASP C C 2.190 -5.381 3.875 1.00 . A A . 58 ASP C 1 1
2 3772 1 1 58 ASP CA C 2.959 -6.343 2.971 1.00 . A A . 58 ASP CA 1 1
2 3773 1 1 58 ASP CB C 4.077 -7.080 3.734 1.00 . A A . 58 ASP CB 1 1
2 3774 1 1 58 ASP CG C 4.630 -6.304 4.907 1.00 . A A . 58 ASP CG 1 1
2 3775 1 1 58 ASP H H 4.400 -5.264 1.835 1.00 . A A . 58 ASP H 1 1
2 3776 1 1 58 ASP HA H 2.260 -7.077 2.599 1.00 . A A . 58 ASP HA 1 1
2 3777 1 1 58 ASP HB2 H 3.686 -8.014 4.107 1.00 . A A . 58 ASP HB2 1 1
2 3778 1 1 58 ASP HB3 H 4.888 -7.288 3.051 1.00 . A A . 58 ASP HB3 1 1
2 3779 1 1 58 ASP N N 3.487 -5.636 1.809 1.00 . A A . 58 ASP N 1 1
2 3780 1 1 58 ASP O O 1.220 -5.770 4.529 1.00 . A A . 58 ASP O 1 1
2 3781 1 1 58 ASP OD1 O 4.443 -6.748 6.058 1.00 . A A . 58 ASP OD1 1 1
2 3782 1 1 58 ASP OD2 O 5.267 -5.253 4.682 1.00 . A A . 58 ASP OD2 1 1
2 3783 1 1 59 GLY C C 2.374 -3.088 6.141 1.00 . A A . 59 GLY C 1 1
2 3784 1 1 59 GLY CA C 1.932 -3.117 4.689 1.00 . A A . 59 GLY CA 1 1
2 3785 1 1 59 GLY H H 3.396 -3.868 3.356 1.00 . A A . 59 GLY H 1 1
2 3786 1 1 59 GLY HA2 H 2.117 -2.146 4.254 1.00 . A A . 59 GLY HA2 1 1
2 3787 1 1 59 GLY HA3 H 0.869 -3.313 4.657 1.00 . A A . 59 GLY HA3 1 1
2 3788 1 1 59 GLY N N 2.611 -4.120 3.890 1.00 . A A . 59 GLY N 1 1
2 3789 1 1 59 GLY O O 1.589 -2.735 7.019 1.00 . A A . 59 GLY O 1 1
2 3790 1 1 60 ASN C C 4.572 -2.041 8.195 1.00 . A A . 60 ASN C 1 1
2 3791 1 1 60 ASN CA C 4.141 -3.442 7.768 1.00 . A A . 60 ASN CA 1 1
2 3792 1 1 60 ASN CB C 5.293 -4.444 7.941 1.00 . A A . 60 ASN CB 1 1
2 3793 1 1 60 ASN CG C 6.594 -4.011 7.290 1.00 . A A . 60 ASN CG 1 1
2 3794 1 1 60 ASN H H 4.214 -3.717 5.663 1.00 . A A . 60 ASN H 1 1
2 3795 1 1 60 ASN HA H 3.326 -3.749 8.411 1.00 . A A . 60 ASN HA 1 1
2 3796 1 1 60 ASN HB2 H 5.480 -4.584 8.993 1.00 . A A . 60 ASN HB2 1 1
2 3797 1 1 60 ASN HB3 H 4.998 -5.390 7.508 1.00 . A A . 60 ASN HB3 1 1
2 3798 1 1 60 ASN HD21 H 7.616 -4.879 8.756 1.00 . A A . 60 ASN HD21 1 1
2 3799 1 1 60 ASN HD22 H 8.561 -4.117 7.523 1.00 . A A . 60 ASN HD22 1 1
2 3800 1 1 60 ASN N N 3.628 -3.443 6.400 1.00 . A A . 60 ASN N 1 1
2 3801 1 1 60 ASN ND2 N 7.702 -4.369 7.919 1.00 . A A . 60 ASN ND2 1 1
2 3802 1 1 60 ASN O O 4.876 -1.804 9.367 1.00 . A A . 60 ASN O 1 1
2 3803 1 1 60 ASN OD1 O 6.611 -3.375 6.235 1.00 . A A . 60 ASN OD1 1 1
2 3804 1 1 61 GLY C C 6.379 0.615 7.133 1.00 . A A . 61 GLY C 1 1
2 3805 1 1 61 GLY CA C 4.973 0.257 7.566 1.00 . A A . 61 GLY CA 1 1
2 3806 1 1 61 GLY H H 4.386 -1.355 6.313 1.00 . A A . 61 GLY H 1 1
2 3807 1 1 61 GLY HA2 H 4.282 0.928 7.078 1.00 . A A . 61 GLY HA2 1 1
2 3808 1 1 61 GLY HA3 H 4.891 0.392 8.634 1.00 . A A . 61 GLY HA3 1 1
2 3809 1 1 61 GLY N N 4.604 -1.111 7.245 1.00 . A A . 61 GLY N 1 1
2 3810 1 1 61 GLY O O 6.973 1.558 7.656 1.00 . A A . 61 GLY O 1 1
2 3811 1 1 62 THR C C 8.576 -0.889 4.557 1.00 . A A . 62 THR C 1 1
2 3812 1 1 62 THR CA C 8.254 0.104 5.670 1.00 . A A . 62 THR CA 1 1
2 3813 1 1 62 THR CB C 9.318 -0.005 6.793 1.00 . A A . 62 THR CB 1 1
2 3814 1 1 62 THR CG2 C 9.488 -1.444 7.258 1.00 . A A . 62 THR CG2 1 1
2 3815 1 1 62 THR H H 6.377 -0.865 5.794 1.00 . A A . 62 THR H 1 1
2 3816 1 1 62 THR HA H 8.287 1.104 5.264 1.00 . A A . 62 THR HA 1 1
2 3817 1 1 62 THR HB H 8.992 0.589 7.633 1.00 . A A . 62 THR HB 1 1
2 3818 1 1 62 THR HG1 H 10.522 1.450 6.204 1.00 . A A . 62 THR HG1 1 1
2 3819 1 1 62 THR HG21 H 10.282 -1.492 7.987 1.00 . A A . 62 THR HG21 1 1
2 3820 1 1 62 THR HG22 H 9.737 -2.070 6.413 1.00 . A A . 62 THR HG22 1 1
2 3821 1 1 62 THR HG23 H 8.568 -1.789 7.706 1.00 . A A . 62 THR HG23 1 1
2 3822 1 1 62 THR N N 6.910 -0.132 6.178 1.00 . A A . 62 THR N 1 1
2 3823 1 1 62 THR O O 7.916 -1.924 4.421 1.00 . A A . 62 THR O 1 1
2 3824 1 1 62 THR OG1 O 10.581 0.497 6.334 1.00 . A A . 62 THR OG1 1 1
2 3825 1 1 63 ILE C C 11.048 -2.397 3.126 1.00 . A A . 63 ILE C 1 1
2 3826 1 1 63 ILE CA C 9.960 -1.450 2.665 1.00 . A A . 63 ILE CA 1 1
2 3827 1 1 63 ILE CB C 10.420 -0.675 1.411 1.00 . A A . 63 ILE CB 1 1
2 3828 1 1 63 ILE CD1 C 8.674 1.176 1.403 1.00 . A A . 63 ILE CD1 1 1
2 3829 1 1 63 ILE CG1 C 9.218 -0.049 0.708 1.00 . A A . 63 ILE CG1 1 1
2 3830 1 1 63 ILE CG2 C 11.172 -1.588 0.447 1.00 . A A . 63 ILE CG2 1 1
2 3831 1 1 63 ILE H H 10.068 0.267 3.898 1.00 . A A . 63 ILE H 1 1
2 3832 1 1 63 ILE HA H 9.090 -2.033 2.397 1.00 . A A . 63 ILE HA 1 1
2 3833 1 1 63 ILE HB H 11.089 0.105 1.728 1.00 . A A . 63 ILE HB 1 1
2 3834 1 1 63 ILE HD11 H 7.893 1.613 0.802 1.00 . A A . 63 ILE HD11 1 1
2 3835 1 1 63 ILE HD12 H 9.471 1.892 1.538 1.00 . A A . 63 ILE HD12 1 1
2 3836 1 1 63 ILE HD13 H 8.274 0.895 2.366 1.00 . A A . 63 ILE HD13 1 1
2 3837 1 1 63 ILE HG12 H 9.509 0.243 -0.289 1.00 . A A . 63 ILE HG12 1 1
2 3838 1 1 63 ILE HG13 H 8.423 -0.778 0.646 1.00 . A A . 63 ILE HG13 1 1
2 3839 1 1 63 ILE HG21 H 12.029 -2.013 0.949 1.00 . A A . 63 ILE HG21 1 1
2 3840 1 1 63 ILE HG22 H 11.503 -1.017 -0.412 1.00 . A A . 63 ILE HG22 1 1
2 3841 1 1 63 ILE HG23 H 10.517 -2.381 0.122 1.00 . A A . 63 ILE HG23 1 1
2 3842 1 1 63 ILE N N 9.573 -0.573 3.753 1.00 . A A . 63 ILE N 1 1
2 3843 1 1 63 ILE O O 12.103 -1.974 3.608 1.00 . A A . 63 ILE O 1 1
2 3844 1 1 64 ASP C C 12.320 -5.355 2.150 1.00 . A A . 64 ASP C 1 1
2 3845 1 1 64 ASP CA C 11.684 -4.721 3.378 1.00 . A A . 64 ASP CA 1 1
2 3846 1 1 64 ASP CB C 10.953 -5.772 4.222 1.00 . A A . 64 ASP CB 1 1
2 3847 1 1 64 ASP CG C 9.586 -6.117 3.669 1.00 . A A . 64 ASP CG 1 1
2 3848 1 1 64 ASP H H 9.904 -3.926 2.572 1.00 . A A . 64 ASP H 1 1
2 3849 1 1 64 ASP HA H 12.461 -4.268 3.975 1.00 . A A . 64 ASP HA 1 1
2 3850 1 1 64 ASP HB2 H 11.544 -6.672 4.253 1.00 . A A . 64 ASP HB2 1 1
2 3851 1 1 64 ASP HB3 H 10.830 -5.394 5.228 1.00 . A A . 64 ASP HB3 1 1
2 3852 1 1 64 ASP N N 10.767 -3.675 2.982 1.00 . A A . 64 ASP N 1 1
2 3853 1 1 64 ASP O O 11.849 -5.167 1.028 1.00 . A A . 64 ASP O 1 1
2 3854 1 1 64 ASP OD1 O 9.503 -6.998 2.789 1.00 . A A . 64 ASP OD1 1 1
2 3855 1 1 64 ASP OD2 O 8.585 -5.494 4.113 1.00 . A A . 64 ASP OD2 1 1
2 3856 1 1 65 PHE C C 13.257 -7.758 0.509 1.00 . A A . 65 PHE C 1 1
2 3857 1 1 65 PHE CA C 14.126 -6.751 1.287 1.00 . A A . 65 PHE CA 1 1
2 3858 1 1 65 PHE CB C 15.383 -7.439 1.834 1.00 . A A . 65 PHE CB 1 1
2 3859 1 1 65 PHE CD1 C 16.964 -6.716 0.024 1.00 . A A . 65 PHE CD1 1 1
2 3860 1 1 65 PHE CD2 C 16.844 -9.036 0.560 1.00 . A A . 65 PHE CD2 1 1
2 3861 1 1 65 PHE CE1 C 17.918 -6.984 -0.940 1.00 . A A . 65 PHE CE1 1 1
2 3862 1 1 65 PHE CE2 C 17.796 -9.311 -0.403 1.00 . A A . 65 PHE CE2 1 1
2 3863 1 1 65 PHE CG C 16.418 -7.736 0.784 1.00 . A A . 65 PHE CG 1 1
2 3864 1 1 65 PHE CZ C 18.334 -8.283 -1.153 1.00 . A A . 65 PHE CZ 1 1
2 3865 1 1 65 PHE H H 13.712 -6.206 3.288 1.00 . A A . 65 PHE H 1 1
2 3866 1 1 65 PHE HA H 14.434 -5.978 0.598 1.00 . A A . 65 PHE HA 1 1
2 3867 1 1 65 PHE HB2 H 15.839 -6.801 2.576 1.00 . A A . 65 PHE HB2 1 1
2 3868 1 1 65 PHE HB3 H 15.100 -8.374 2.298 1.00 . A A . 65 PHE HB3 1 1
2 3869 1 1 65 PHE HD1 H 16.641 -5.699 0.191 1.00 . A A . 65 PHE HD1 1 1
2 3870 1 1 65 PHE HD2 H 16.424 -9.840 1.146 1.00 . A A . 65 PHE HD2 1 1
2 3871 1 1 65 PHE HE1 H 18.336 -6.180 -1.525 1.00 . A A . 65 PHE HE1 1 1
2 3872 1 1 65 PHE HE2 H 18.121 -10.327 -0.566 1.00 . A A . 65 PHE HE2 1 1
2 3873 1 1 65 PHE HZ H 19.078 -8.495 -1.907 1.00 . A A . 65 PHE HZ 1 1
2 3874 1 1 65 PHE N N 13.397 -6.095 2.369 1.00 . A A . 65 PHE N 1 1
2 3875 1 1 65 PHE O O 13.236 -7.718 -0.721 1.00 . A A . 65 PHE O 1 1
2 3876 1 1 66 PRO C C 10.650 -9.074 -0.440 1.00 . A A . 66 PRO C 1 1
2 3877 1 1 66 PRO CA C 11.692 -9.681 0.514 1.00 . A A . 66 PRO CA 1 1
2 3878 1 1 66 PRO CB C 10.986 -10.413 1.666 1.00 . A A . 66 PRO CB 1 1
2 3879 1 1 66 PRO CD C 12.533 -8.888 2.651 1.00 . A A . 66 PRO CD 1 1
2 3880 1 1 66 PRO CG C 11.234 -9.598 2.887 1.00 . A A . 66 PRO CG 1 1
2 3881 1 1 66 PRO HA H 12.293 -10.390 -0.037 1.00 . A A . 66 PRO HA 1 1
2 3882 1 1 66 PRO HB2 H 9.925 -10.482 1.457 1.00 . A A . 66 PRO HB2 1 1
2 3883 1 1 66 PRO HB3 H 11.405 -11.398 1.788 1.00 . A A . 66 PRO HB3 1 1
2 3884 1 1 66 PRO HD2 H 12.550 -7.943 3.171 1.00 . A A . 66 PRO HD2 1 1
2 3885 1 1 66 PRO HD3 H 13.362 -9.507 2.958 1.00 . A A . 66 PRO HD3 1 1
2 3886 1 1 66 PRO HG2 H 10.432 -8.883 3.020 1.00 . A A . 66 PRO HG2 1 1
2 3887 1 1 66 PRO HG3 H 11.317 -10.240 3.749 1.00 . A A . 66 PRO HG3 1 1
2 3888 1 1 66 PRO N N 12.542 -8.687 1.190 1.00 . A A . 66 PRO N 1 1
2 3889 1 1 66 PRO O O 10.516 -9.529 -1.579 1.00 . A A . 66 PRO O 1 1
2 3890 1 1 67 GLU C C 9.466 -6.576 -1.946 1.00 . A A . 67 GLU C 1 1
2 3891 1 1 67 GLU CA C 8.885 -7.441 -0.826 1.00 . A A . 67 GLU CA 1 1
2 3892 1 1 67 GLU CB C 7.911 -6.630 0.033 1.00 . A A . 67 GLU CB 1 1
2 3893 1 1 67 GLU CD C 7.544 -4.501 1.314 1.00 . A A . 67 GLU CD 1 1
2 3894 1 1 67 GLU CG C 8.268 -5.160 0.166 1.00 . A A . 67 GLU CG 1 1
2 3895 1 1 67 GLU H H 10.084 -7.700 0.917 1.00 . A A . 67 GLU H 1 1
2 3896 1 1 67 GLU HA H 8.334 -8.249 -1.283 1.00 . A A . 67 GLU HA 1 1
2 3897 1 1 67 GLU HB2 H 6.926 -6.697 -0.400 1.00 . A A . 67 GLU HB2 1 1
2 3898 1 1 67 GLU HB3 H 7.886 -7.061 1.023 1.00 . A A . 67 GLU HB3 1 1
2 3899 1 1 67 GLU HG2 H 9.331 -5.075 0.336 1.00 . A A . 67 GLU HG2 1 1
2 3900 1 1 67 GLU HG3 H 8.006 -4.650 -0.749 1.00 . A A . 67 GLU HG3 1 1
2 3901 1 1 67 GLU N N 9.924 -8.052 0.008 1.00 . A A . 67 GLU N 1 1
2 3902 1 1 67 GLU O O 8.749 -6.199 -2.874 1.00 . A A . 67 GLU O 1 1
2 3903 1 1 67 GLU OE1 O 8.136 -3.628 1.980 1.00 . A A . 67 GLU OE1 1 1
2 3904 1 1 67 GLU OE2 O 6.384 -4.866 1.596 1.00 . A A . 67 GLU OE2 1 1
2 3905 1 1 68 PHE C C 11.315 -6.152 -4.248 1.00 . A A . 68 PHE C 1 1
2 3906 1 1 68 PHE CA C 11.417 -5.457 -2.889 1.00 . A A . 68 PHE CA 1 1
2 3907 1 1 68 PHE CB C 12.885 -5.217 -2.515 1.00 . A A . 68 PHE CB 1 1
2 3908 1 1 68 PHE CD1 C 13.174 -3.071 -3.793 1.00 . A A . 68 PHE CD1 1 1
2 3909 1 1 68 PHE CD2 C 14.811 -4.782 -4.068 1.00 . A A . 68 PHE CD2 1 1
2 3910 1 1 68 PHE CE1 C 13.867 -2.262 -4.675 1.00 . A A . 68 PHE CE1 1 1
2 3911 1 1 68 PHE CE2 C 15.508 -3.977 -4.951 1.00 . A A . 68 PHE CE2 1 1
2 3912 1 1 68 PHE CG C 13.637 -4.338 -3.480 1.00 . A A . 68 PHE CG 1 1
2 3913 1 1 68 PHE CZ C 15.036 -2.716 -5.254 1.00 . A A . 68 PHE CZ 1 1
2 3914 1 1 68 PHE H H 11.279 -6.582 -1.092 1.00 . A A . 68 PHE H 1 1
2 3915 1 1 68 PHE HA H 10.904 -4.509 -2.943 1.00 . A A . 68 PHE HA 1 1
2 3916 1 1 68 PHE HB2 H 12.928 -4.747 -1.543 1.00 . A A . 68 PHE HB2 1 1
2 3917 1 1 68 PHE HB3 H 13.394 -6.170 -2.469 1.00 . A A . 68 PHE HB3 1 1
2 3918 1 1 68 PHE HD1 H 12.261 -2.711 -3.341 1.00 . A A . 68 PHE HD1 1 1
2 3919 1 1 68 PHE HD2 H 15.183 -5.769 -3.834 1.00 . A A . 68 PHE HD2 1 1
2 3920 1 1 68 PHE HE1 H 13.495 -1.276 -4.911 1.00 . A A . 68 PHE HE1 1 1
2 3921 1 1 68 PHE HE2 H 16.421 -4.334 -5.403 1.00 . A A . 68 PHE HE2 1 1
2 3922 1 1 68 PHE HZ H 15.581 -2.086 -5.943 1.00 . A A . 68 PHE HZ 1 1
2 3923 1 1 68 PHE N N 10.758 -6.267 -1.864 1.00 . A A . 68 PHE N 1 1
2 3924 1 1 68 PHE O O 11.193 -5.506 -5.293 1.00 . A A . 68 PHE O 1 1
2 3925 1 1 69 LEU C C 9.848 -8.151 -6.037 1.00 . A A . 69 LEU C 1 1
2 3926 1 1 69 LEU CA C 11.240 -8.281 -5.426 1.00 . A A . 69 LEU CA 1 1
2 3927 1 1 69 LEU CB C 11.540 -9.751 -5.118 1.00 . A A . 69 LEU CB 1 1
2 3928 1 1 69 LEU CD1 C 12.736 -10.428 -7.220 1.00 . A A . 69 LEU CD1 1 1
2 3929 1 1 69 LEU CD2 C 11.493 -12.140 -5.880 1.00 . A A . 69 LEU CD2 1 1
2 3930 1 1 69 LEU CG C 11.529 -10.686 -6.330 1.00 . A A . 69 LEU CG 1 1
2 3931 1 1 69 LEU H H 11.418 -7.934 -3.347 1.00 . A A . 69 LEU H 1 1
2 3932 1 1 69 LEU HA H 11.967 -7.910 -6.133 1.00 . A A . 69 LEU HA 1 1
2 3933 1 1 69 LEU HB2 H 12.517 -9.807 -4.657 1.00 . A A . 69 LEU HB2 1 1
2 3934 1 1 69 LEU HB3 H 10.807 -10.107 -4.410 1.00 . A A . 69 LEU HB3 1 1
2 3935 1 1 69 LEU HD11 H 12.686 -9.423 -7.610 1.00 . A A . 69 LEU HD11 1 1
2 3936 1 1 69 LEU HD12 H 12.736 -11.132 -8.039 1.00 . A A . 69 LEU HD12 1 1
2 3937 1 1 69 LEU HD13 H 13.641 -10.546 -6.644 1.00 . A A . 69 LEU HD13 1 1
2 3938 1 1 69 LEU HD21 H 12.323 -12.334 -5.215 1.00 . A A . 69 LEU HD21 1 1
2 3939 1 1 69 LEU HD22 H 11.567 -12.787 -6.742 1.00 . A A . 69 LEU HD22 1 1
2 3940 1 1 69 LEU HD23 H 10.565 -12.334 -5.362 1.00 . A A . 69 LEU HD23 1 1
2 3941 1 1 69 LEU HG H 10.639 -10.495 -6.914 1.00 . A A . 69 LEU HG 1 1
2 3942 1 1 69 LEU N N 11.338 -7.481 -4.217 1.00 . A A . 69 LEU N 1 1
2 3943 1 1 69 LEU O O 9.703 -7.936 -7.241 1.00 . A A . 69 LEU O 1 1
2 3944 1 1 70 THR C C 7.048 -6.685 -5.915 1.00 . A A . 70 THR C 1 1
2 3945 1 1 70 THR CA C 7.443 -8.138 -5.630 1.00 . A A . 70 THR CA 1 1
2 3946 1 1 70 THR CB C 6.501 -8.726 -4.562 1.00 . A A . 70 THR CB 1 1
2 3947 1 1 70 THR CG2 C 5.418 -9.579 -5.202 1.00 . A A . 70 THR CG2 1 1
2 3948 1 1 70 THR H H 9.010 -8.382 -4.237 1.00 . A A . 70 THR H 1 1
2 3949 1 1 70 THR HA H 7.333 -8.717 -6.536 1.00 . A A . 70 THR HA 1 1
2 3950 1 1 70 THR HB H 6.034 -7.912 -4.028 1.00 . A A . 70 THR HB 1 1
2 3951 1 1 70 THR HG1 H 6.811 -9.544 -2.786 1.00 . A A . 70 THR HG1 1 1
2 3952 1 1 70 THR HG21 H 4.723 -9.904 -4.443 1.00 . A A . 70 THR HG21 1 1
2 3953 1 1 70 THR HG22 H 5.870 -10.443 -5.668 1.00 . A A . 70 THR HG22 1 1
2 3954 1 1 70 THR HG23 H 4.894 -8.999 -5.948 1.00 . A A . 70 THR HG23 1 1
2 3955 1 1 70 THR N N 8.829 -8.239 -5.192 1.00 . A A . 70 THR N 1 1
2 3956 1 1 70 THR O O 5.867 -6.340 -5.954 1.00 . A A . 70 THR O 1 1
2 3957 1 1 70 THR OG1 O 7.261 -9.525 -3.639 1.00 . A A . 70 THR OG1 1 1
2 3958 1 1 71 MET C C 8.508 -4.014 -7.686 1.00 . A A . 71 MET C 1 1
2 3959 1 1 71 MET CA C 7.814 -4.436 -6.394 1.00 . A A . 71 MET CA 1 1
2 3960 1 1 71 MET CB C 8.303 -3.574 -5.227 1.00 . A A . 71 MET CB 1 1
2 3961 1 1 71 MET CE C 9.941 0.030 -6.484 1.00 . A A . 71 MET CE 1 1
2 3962 1 1 71 MET CG C 8.429 -2.098 -5.571 1.00 . A A . 71 MET CG 1 1
2 3963 1 1 71 MET H H 8.967 -6.169 -6.061 1.00 . A A . 71 MET H 1 1
2 3964 1 1 71 MET HA H 6.749 -4.296 -6.508 1.00 . A A . 71 MET HA 1 1
2 3965 1 1 71 MET HB2 H 7.608 -3.671 -4.406 1.00 . A A . 71 MET HB2 1 1
2 3966 1 1 71 MET HB3 H 9.271 -3.931 -4.911 1.00 . A A . 71 MET HB3 1 1
2 3967 1 1 71 MET HE1 H 9.038 0.506 -6.135 1.00 . A A . 71 MET HE1 1 1
2 3968 1 1 71 MET HE2 H 9.880 -0.123 -7.552 1.00 . A A . 71 MET HE2 1 1
2 3969 1 1 71 MET HE3 H 10.789 0.662 -6.259 1.00 . A A . 71 MET HE3 1 1
2 3970 1 1 71 MET HG2 H 7.965 -1.927 -6.529 1.00 . A A . 71 MET HG2 1 1
2 3971 1 1 71 MET HG3 H 7.916 -1.519 -4.816 1.00 . A A . 71 MET HG3 1 1
2 3972 1 1 71 MET N N 8.047 -5.839 -6.113 1.00 . A A . 71 MET N 1 1
2 3973 1 1 71 MET O O 7.879 -3.450 -8.580 1.00 . A A . 71 MET O 1 1
2 3974 1 1 71 MET SD S 10.142 -1.548 -5.660 1.00 . A A . 71 MET SD 1 1
2 3975 1 1 72 MET C C 10.448 -4.940 -10.097 1.00 . A A . 72 MET C 1 1
2 3976 1 1 72 MET CA C 10.577 -3.920 -8.961 1.00 . A A . 72 MET CA 1 1
2 3977 1 1 72 MET CB C 12.050 -3.729 -8.579 1.00 . A A . 72 MET CB 1 1
2 3978 1 1 72 MET CE C 13.264 -0.492 -8.065 1.00 . A A . 72 MET CE 1 1
2 3979 1 1 72 MET CG C 12.820 -2.826 -9.533 1.00 . A A . 72 MET CG 1 1
2 3980 1 1 72 MET H H 10.249 -4.773 -7.048 1.00 . A A . 72 MET H 1 1
2 3981 1 1 72 MET HA H 10.187 -2.974 -9.310 1.00 . A A . 72 MET HA 1 1
2 3982 1 1 72 MET HB2 H 12.098 -3.294 -7.593 1.00 . A A . 72 MET HB2 1 1
2 3983 1 1 72 MET HB3 H 12.533 -4.695 -8.563 1.00 . A A . 72 MET HB3 1 1
2 3984 1 1 72 MET HE1 H 13.193 -1.187 -7.242 1.00 . A A . 72 MET HE1 1 1
2 3985 1 1 72 MET HE2 H 12.883 0.473 -7.754 1.00 . A A . 72 MET HE2 1 1
2 3986 1 1 72 MET HE3 H 14.297 -0.391 -8.368 1.00 . A A . 72 MET HE3 1 1
2 3987 1 1 72 MET HG2 H 13.871 -2.879 -9.287 1.00 . A A . 72 MET HG2 1 1
2 3988 1 1 72 MET HG3 H 12.672 -3.181 -10.541 1.00 . A A . 72 MET HG3 1 1
2 3989 1 1 72 MET N N 9.802 -4.304 -7.787 1.00 . A A . 72 MET N 1 1
2 3990 1 1 72 MET O O 10.588 -4.586 -11.269 1.00 . A A . 72 MET O 1 1
2 3991 1 1 72 MET SD S 12.294 -1.099 -9.447 1.00 . A A . 72 MET SD 1 1
2 3992 1 1 73 ALA C C 8.662 -7.220 -11.429 1.00 . A A . 73 ALA C 1 1
2 3993 1 1 73 ALA CA C 10.043 -7.243 -10.778 1.00 . A A . 73 ALA CA 1 1
2 3994 1 1 73 ALA CB C 10.326 -8.612 -10.181 1.00 . A A . 73 ALA CB 1 1
2 3995 1 1 73 ALA H H 10.052 -6.429 -8.814 1.00 . A A . 73 ALA H 1 1
2 3996 1 1 73 ALA HA H 10.785 -7.050 -11.540 1.00 . A A . 73 ALA HA 1 1
2 3997 1 1 73 ALA HB1 H 10.184 -9.370 -10.937 1.00 . A A . 73 ALA HB1 1 1
2 3998 1 1 73 ALA HB2 H 9.649 -8.795 -9.359 1.00 . A A . 73 ALA HB2 1 1
2 3999 1 1 73 ALA HB3 H 11.343 -8.646 -9.824 1.00 . A A . 73 ALA HB3 1 1
2 4000 1 1 73 ALA N N 10.172 -6.199 -9.760 1.00 . A A . 73 ALA N 1 1
2 4001 1 1 73 ALA O O 8.542 -7.049 -12.643 1.00 . A A . 73 ALA O 1 1
2 4002 1 1 74 ARG C C 5.302 -6.952 -10.018 1.00 . A A . 74 ARG C 1 1
2 4003 1 1 74 ARG CA C 6.256 -7.402 -11.116 1.00 . A A . 74 ARG CA 1 1
2 4004 1 1 74 ARG CB C 5.859 -8.794 -11.630 1.00 . A A . 74 ARG CB 1 1
2 4005 1 1 74 ARG CD C 5.415 -11.213 -11.095 1.00 . A A . 74 ARG CD 1 1
2 4006 1 1 74 ARG CG C 6.054 -9.916 -10.619 1.00 . A A . 74 ARG CG 1 1
2 4007 1 1 74 ARG CZ C 4.749 -12.636 -9.178 1.00 . A A . 74 ARG CZ 1 1
2 4008 1 1 74 ARG H H 7.783 -7.527 -9.660 1.00 . A A . 74 ARG H 1 1
2 4009 1 1 74 ARG HA H 6.200 -6.698 -11.935 1.00 . A A . 74 ARG HA 1 1
2 4010 1 1 74 ARG HB2 H 4.816 -8.774 -11.912 1.00 . A A . 74 ARG HB2 1 1
2 4011 1 1 74 ARG HB3 H 6.451 -9.022 -12.504 1.00 . A A . 74 ARG HB3 1 1
2 4012 1 1 74 ARG HD2 H 4.355 -11.049 -11.226 1.00 . A A . 74 ARG HD2 1 1
2 4013 1 1 74 ARG HD3 H 5.854 -11.487 -12.042 1.00 . A A . 74 ARG HD3 1 1
2 4014 1 1 74 ARG HE H 6.435 -12.846 -10.244 1.00 . A A . 74 ARG HE 1 1
2 4015 1 1 74 ARG HG2 H 7.113 -10.076 -10.476 1.00 . A A . 74 ARG HG2 1 1
2 4016 1 1 74 ARG HG3 H 5.604 -9.626 -9.682 1.00 . A A . 74 ARG HG3 1 1
2 4017 1 1 74 ARG HH11 H 3.410 -11.180 -9.629 1.00 . A A . 74 ARG HH11 1 1
2 4018 1 1 74 ARG HH12 H 2.980 -12.203 -8.294 1.00 . A A . 74 ARG HH12 1 1
2 4019 1 1 74 ARG HH21 H 5.851 -14.188 -8.481 1.00 . A A . 74 ARG HH21 1 1
2 4020 1 1 74 ARG HH22 H 4.353 -13.903 -7.651 1.00 . A A . 74 ARG HH22 1 1
2 4021 1 1 74 ARG N N 7.626 -7.401 -10.620 1.00 . A A . 74 ARG N 1 1
2 4022 1 1 74 ARG NE N 5.612 -12.313 -10.146 1.00 . A A . 74 ARG NE 1 1
2 4023 1 1 74 ARG NH1 N 3.625 -11.950 -9.021 1.00 . A A . 74 ARG NH1 1 1
2 4024 1 1 74 ARG NH2 N 5.006 -13.655 -8.371 1.00 . A A . 74 ARG NH2 1 1
2 4025 1 1 74 ARG O O 5.458 -7.335 -8.860 1.00 . A A . 74 ARG O 1 1
2 4026 1 1 75 LYS C C 1.939 -5.959 -9.841 1.00 . A A . 75 LYS C 1 1
2 4027 1 1 75 LYS CA C 3.364 -5.636 -9.406 1.00 . A A . 75 LYS CA 1 1
2 4028 1 1 75 LYS CB C 3.531 -4.127 -9.202 1.00 . A A . 75 LYS CB 1 1
2 4029 1 1 75 LYS CD C 3.271 -2.356 -7.425 1.00 . A A . 75 LYS CD 1 1
2 4030 1 1 75 LYS CE C 4.511 -2.740 -6.638 1.00 . A A . 75 LYS CE 1 1
2 4031 1 1 75 LYS CG C 2.643 -3.566 -8.099 1.00 . A A . 75 LYS CG 1 1
2 4032 1 1 75 LYS H H 4.247 -5.856 -11.314 1.00 . A A . 75 LYS H 1 1
2 4033 1 1 75 LYS HA H 3.561 -6.137 -8.469 1.00 . A A . 75 LYS HA 1 1
2 4034 1 1 75 LYS HB2 H 4.561 -3.921 -8.953 1.00 . A A . 75 LYS HB2 1 1
2 4035 1 1 75 LYS HB3 H 3.286 -3.620 -10.124 1.00 . A A . 75 LYS HB3 1 1
2 4036 1 1 75 LYS HD2 H 3.548 -1.635 -8.181 1.00 . A A . 75 LYS HD2 1 1
2 4037 1 1 75 LYS HD3 H 2.547 -1.915 -6.752 1.00 . A A . 75 LYS HD3 1 1
2 4038 1 1 75 LYS HE2 H 4.309 -3.650 -6.092 1.00 . A A . 75 LYS HE2 1 1
2 4039 1 1 75 LYS HE3 H 5.323 -2.910 -7.336 1.00 . A A . 75 LYS HE3 1 1
2 4040 1 1 75 LYS HG2 H 1.696 -3.274 -8.529 1.00 . A A . 75 LYS HG2 1 1
2 4041 1 1 75 LYS HG3 H 2.478 -4.334 -7.357 1.00 . A A . 75 LYS HG3 1 1
2 4042 1 1 75 LYS HZ1 H 4.926 -0.747 -6.150 1.00 . A A . 75 LYS HZ1 1 1
2 4043 1 1 75 LYS HZ2 H 5.853 -1.876 -5.295 1.00 . A A . 75 LYS HZ2 1 1
2 4044 1 1 75 LYS HZ3 H 4.232 -1.636 -4.882 1.00 . A A . 75 LYS HZ3 1 1
2 4045 1 1 75 LYS N N 4.326 -6.129 -10.377 1.00 . A A . 75 LYS N 1 1
2 4046 1 1 75 LYS NZ N 4.911 -1.682 -5.676 1.00 . A A . 75 LYS NZ 1 1
2 4047 1 1 75 LYS O O 1.291 -5.173 -10.534 1.00 . A A . 75 LYS O 1 1
2 4048 1 1 76 MET C C -0.426 -8.441 -8.652 1.00 . A A . 76 MET C 1 1
2 4049 1 1 76 MET CA C 0.114 -7.570 -9.775 1.00 . A A . 76 MET CA 1 1
2 4050 1 1 76 MET CB C 0.060 -8.332 -11.110 1.00 . A A . 76 MET CB 1 1
2 4051 1 1 76 MET CE C 1.151 -11.433 -11.433 1.00 . A A . 76 MET CE 1 1
2 4052 1 1 76 MET CG C 1.422 -8.685 -11.695 1.00 . A A . 76 MET CG 1 1
2 4053 1 1 76 MET H H 2.042 -7.729 -8.924 1.00 . A A . 76 MET H 1 1
2 4054 1 1 76 MET HA H -0.501 -6.686 -9.852 1.00 . A A . 76 MET HA 1 1
2 4055 1 1 76 MET HB2 H -0.489 -9.252 -10.961 1.00 . A A . 76 MET HB2 1 1
2 4056 1 1 76 MET HB3 H -0.470 -7.726 -11.832 1.00 . A A . 76 MET HB3 1 1
2 4057 1 1 76 MET HE1 H 0.147 -11.283 -11.061 1.00 . A A . 76 MET HE1 1 1
2 4058 1 1 76 MET HE2 H 1.535 -12.372 -11.060 1.00 . A A . 76 MET HE2 1 1
2 4059 1 1 76 MET HE3 H 1.134 -11.457 -12.513 1.00 . A A . 76 MET HE3 1 1
2 4060 1 1 76 MET HG2 H 1.298 -8.923 -12.740 1.00 . A A . 76 MET HG2 1 1
2 4061 1 1 76 MET HG3 H 2.070 -7.826 -11.600 1.00 . A A . 76 MET HG3 1 1
2 4062 1 1 76 MET N N 1.468 -7.134 -9.452 1.00 . A A . 76 MET N 1 1
2 4063 1 1 76 MET O O 0.252 -9.361 -8.188 1.00 . A A . 76 MET O 1 1
2 4064 1 1 76 MET SD S 2.202 -10.090 -10.877 1.00 . A A . 76 MET SD 1 1
2 4065 1 1 77 LYS C C -3.776 -8.854 -7.275 1.00 . A A . 77 LYS C 1 1
2 4066 1 1 77 LYS CA C -2.263 -8.892 -7.134 1.00 . A A . 77 LYS CA 1 1
2 4067 1 1 77 LYS CB C -1.857 -8.321 -5.770 1.00 . A A . 77 LYS CB 1 1
2 4068 1 1 77 LYS CD C -1.426 -10.440 -4.491 1.00 . A A . 77 LYS CD 1 1
2 4069 1 1 77 LYS CE C -2.050 -11.479 -3.574 1.00 . A A . 77 LYS CE 1 1
2 4070 1 1 77 LYS CG C -2.282 -9.189 -4.593 1.00 . A A . 77 LYS CG 1 1
2 4071 1 1 77 LYS H H -2.132 -7.403 -8.626 1.00 . A A . 77 LYS H 1 1
2 4072 1 1 77 LYS HA H -1.929 -9.917 -7.205 1.00 . A A . 77 LYS HA 1 1
2 4073 1 1 77 LYS HB2 H -0.783 -8.215 -5.743 1.00 . A A . 77 LYS HB2 1 1
2 4074 1 1 77 LYS HB3 H -2.309 -7.347 -5.651 1.00 . A A . 77 LYS HB3 1 1
2 4075 1 1 77 LYS HD2 H -1.314 -10.868 -5.475 1.00 . A A . 77 LYS HD2 1 1
2 4076 1 1 77 LYS HD3 H -0.455 -10.165 -4.103 1.00 . A A . 77 LYS HD3 1 1
2 4077 1 1 77 LYS HE2 H -3.050 -11.695 -3.921 1.00 . A A . 77 LYS HE2 1 1
2 4078 1 1 77 LYS HE3 H -1.454 -12.379 -3.617 1.00 . A A . 77 LYS HE3 1 1
2 4079 1 1 77 LYS HG2 H -2.175 -8.621 -3.681 1.00 . A A . 77 LYS HG2 1 1
2 4080 1 1 77 LYS HG3 H -3.315 -9.477 -4.722 1.00 . A A . 77 LYS HG3 1 1
2 4081 1 1 77 LYS HZ1 H -2.987 -10.457 -2.011 1.00 . A A . 77 LYS HZ1 1 1
2 4082 1 1 77 LYS HZ2 H -1.299 -10.427 -1.931 1.00 . A A . 77 LYS HZ2 1 1
2 4083 1 1 77 LYS HZ3 H -2.137 -11.836 -1.518 1.00 . A A . 77 LYS HZ3 1 1
2 4084 1 1 77 LYS N N -1.637 -8.141 -8.209 1.00 . A A . 77 LYS N 1 1
2 4085 1 1 77 LYS NZ N -2.123 -11.017 -2.162 1.00 . A A . 77 LYS NZ 1 1
2 4086 1 1 77 LYS O O -4.355 -7.810 -7.585 1.00 . A A . 77 LYS O 1 1
2 4087 1 1 78 ASP C C -6.392 -10.849 -5.939 1.00 . A A . 78 ASP C 1 1
2 4088 1 1 78 ASP CA C -5.849 -10.109 -7.152 1.00 . A A . 78 ASP CA 1 1
2 4089 1 1 78 ASP CB C -6.270 -10.829 -8.439 1.00 . A A . 78 ASP CB 1 1
2 4090 1 1 78 ASP CG C -5.782 -12.264 -8.510 1.00 . A A . 78 ASP CG 1 1
2 4091 1 1 78 ASP H H -3.876 -10.796 -6.838 1.00 . A A . 78 ASP H 1 1
2 4092 1 1 78 ASP HA H -6.256 -9.106 -7.158 1.00 . A A . 78 ASP HA 1 1
2 4093 1 1 78 ASP HB2 H -7.349 -10.837 -8.495 1.00 . A A . 78 ASP HB2 1 1
2 4094 1 1 78 ASP HB3 H -5.876 -10.290 -9.286 1.00 . A A . 78 ASP HB3 1 1
2 4095 1 1 78 ASP N N -4.402 -9.997 -7.064 1.00 . A A . 78 ASP N 1 1
2 4096 1 1 78 ASP O O -5.630 -11.420 -5.158 1.00 . A A . 78 ASP O 1 1
2 4097 1 1 78 ASP OD1 O -4.633 -12.485 -8.954 1.00 . A A . 78 ASP OD1 1 1
2 4098 1 1 78 ASP OD2 O -6.548 -13.178 -8.133 1.00 . A A . 78 ASP OD2 1 1
2 4099 1 1 79 THR C C -9.789 -11.875 -5.039 1.00 . A A . 79 THR C 1 1
2 4100 1 1 79 THR CA C -8.355 -11.498 -4.668 1.00 . A A . 79 THR CA 1 1
2 4101 1 1 79 THR CB C -8.331 -10.622 -3.397 1.00 . A A . 79 THR CB 1 1
2 4102 1 1 79 THR CG2 C -9.194 -9.376 -3.567 1.00 . A A . 79 THR CG2 1 1
2 4103 1 1 79 THR H H -8.262 -10.362 -6.442 1.00 . A A . 79 THR H 1 1
2 4104 1 1 79 THR HA H -7.802 -12.406 -4.464 1.00 . A A . 79 THR HA 1 1
2 4105 1 1 79 THR HB H -7.313 -10.310 -3.219 1.00 . A A . 79 THR HB 1 1
2 4106 1 1 79 THR HG1 H -9.278 -10.815 -1.660 1.00 . A A . 79 THR HG1 1 1
2 4107 1 1 79 THR HG21 H -8.817 -8.788 -4.392 1.00 . A A . 79 THR HG21 1 1
2 4108 1 1 79 THR HG22 H -9.157 -8.788 -2.661 1.00 . A A . 79 THR HG22 1 1
2 4109 1 1 79 THR HG23 H -10.215 -9.665 -3.766 1.00 . A A . 79 THR HG23 1 1
2 4110 1 1 79 THR N N -7.707 -10.831 -5.784 1.00 . A A . 79 THR N 1 1
2 4111 1 1 79 THR O O -10.307 -11.398 -6.054 1.00 . A A . 79 THR O 1 1
2 4112 1 1 79 THR OG1 O -8.779 -11.391 -2.273 1.00 . A A . 79 THR OG1 1 1
2 4113 1 1 80 ASP C C -12.467 -13.834 -3.331 1.00 . A A . 80 ASP C 1 1
2 4114 1 1 80 ASP CA C -11.780 -13.183 -4.534 1.00 . A A . 80 ASP CA 1 1
2 4115 1 1 80 ASP CB C -11.730 -14.196 -5.677 1.00 . A A . 80 ASP CB 1 1
2 4116 1 1 80 ASP CG C -11.072 -15.507 -5.270 1.00 . A A . 80 ASP CG 1 1
2 4117 1 1 80 ASP H H -9.964 -13.060 -3.430 1.00 . A A . 80 ASP H 1 1
2 4118 1 1 80 ASP HA H -12.359 -12.329 -4.852 1.00 . A A . 80 ASP HA 1 1
2 4119 1 1 80 ASP HB2 H -12.737 -14.409 -6.006 1.00 . A A . 80 ASP HB2 1 1
2 4120 1 1 80 ASP HB3 H -11.172 -13.773 -6.496 1.00 . A A . 80 ASP HB3 1 1
2 4121 1 1 80 ASP N N -10.421 -12.729 -4.236 1.00 . A A . 80 ASP N 1 1
2 4122 1 1 80 ASP O O -13.311 -14.724 -3.499 1.00 . A A . 80 ASP O 1 1
2 4123 1 1 80 ASP OD1 O -10.098 -15.483 -4.482 1.00 . A A . 80 ASP OD1 1 1
2 4124 1 1 80 ASP OD2 O -11.522 -16.570 -5.737 1.00 . A A . 80 ASP OD2 1 1
2 4125 1 1 81 SER C C -13.609 -12.953 -0.184 1.00 . A A . 81 SER C 1 1
2 4126 1 1 81 SER CA C -12.752 -13.971 -0.935 1.00 . A A . 81 SER CA 1 1
2 4127 1 1 81 SER CB C -11.650 -14.516 -0.022 1.00 . A A . 81 SER CB 1 1
2 4128 1 1 81 SER H H -11.512 -12.639 -2.046 1.00 . A A . 81 SER H 1 1
2 4129 1 1 81 SER HA H -13.384 -14.787 -1.251 1.00 . A A . 81 SER HA 1 1
2 4130 1 1 81 SER HB2 H -11.128 -13.690 0.442 1.00 . A A . 81 SER HB2 1 1
2 4131 1 1 81 SER HB3 H -12.091 -15.138 0.742 1.00 . A A . 81 SER HB3 1 1
2 4132 1 1 81 SER HG H -11.191 -15.872 -1.368 1.00 . A A . 81 SER HG 1 1
2 4133 1 1 81 SER N N -12.150 -13.386 -2.133 1.00 . A A . 81 SER N 1 1
2 4134 1 1 81 SER O O -14.308 -13.282 0.775 1.00 . A A . 81 SER O 1 1
2 4135 1 1 81 SER OG O -10.715 -15.289 -0.762 1.00 . A A . 81 SER OG 1 1
2 4136 1 1 82 GLU C C -15.625 -10.393 -0.646 1.00 . A A . 82 GLU C 1 1
2 4137 1 1 82 GLU CA C -14.262 -10.634 -0.009 1.00 . A A . 82 GLU CA 1 1
2 4138 1 1 82 GLU CB C -13.450 -9.336 -0.145 1.00 . A A . 82 GLU CB 1 1
2 4139 1 1 82 GLU CD C -11.072 -10.072 -0.645 1.00 . A A . 82 GLU CD 1 1
2 4140 1 1 82 GLU CG C -12.020 -9.439 0.357 1.00 . A A . 82 GLU CG 1 1
2 4141 1 1 82 GLU H H -12.930 -11.521 -1.373 1.00 . A A . 82 GLU H 1 1
2 4142 1 1 82 GLU HA H -14.390 -10.851 1.038 1.00 . A A . 82 GLU HA 1 1
2 4143 1 1 82 GLU HB2 H -13.422 -9.054 -1.187 1.00 . A A . 82 GLU HB2 1 1
2 4144 1 1 82 GLU HB3 H -13.946 -8.555 0.416 1.00 . A A . 82 GLU HB3 1 1
2 4145 1 1 82 GLU HG2 H -11.660 -8.449 0.589 1.00 . A A . 82 GLU HG2 1 1
2 4146 1 1 82 GLU HG3 H -12.018 -10.040 1.253 1.00 . A A . 82 GLU HG3 1 1
2 4147 1 1 82 GLU N N -13.530 -11.721 -0.618 1.00 . A A . 82 GLU N 1 1
2 4148 1 1 82 GLU O O -16.057 -9.288 -0.619 1.00 . A A . 82 GLU O 1 1
2 4149 1 1 82 GLU OE1 O -11.528 -10.516 -1.726 1.00 . A A . 82 GLU OE1 1 1
2 4150 1 1 82 GLU OE2 O -9.867 -10.140 -0.349 1.00 . A A . 82 GLU OE2 1 1
2 4151 1 1 83 GLU C C -18.454 -10.001 -1.325 1.00 . A A . 83 GLU C 1 1
2 4152 1 1 83 GLU CA C -17.613 -11.208 -1.848 1.00 . A A . 83 GLU CA 1 1
2 4153 1 1 83 GLU CB C -18.464 -12.469 -1.765 1.00 . A A . 83 GLU CB 1 1
2 4154 1 1 83 GLU CD C -17.515 -13.382 -3.914 1.00 . A A . 83 GLU CD 1 1
2 4155 1 1 83 GLU CG C -17.842 -13.672 -2.460 1.00 . A A . 83 GLU CG 1 1
2 4156 1 1 83 GLU H H -15.929 -12.305 -1.112 1.00 . A A . 83 GLU H 1 1
2 4157 1 1 83 GLU HA H -17.391 -11.021 -2.895 1.00 . A A . 83 GLU HA 1 1
2 4158 1 1 83 GLU HB2 H -18.625 -12.715 -0.723 1.00 . A A . 83 GLU HB2 1 1
2 4159 1 1 83 GLU HB3 H -19.417 -12.266 -2.228 1.00 . A A . 83 GLU HB3 1 1
2 4160 1 1 83 GLU HG2 H -16.934 -13.950 -1.944 1.00 . A A . 83 GLU HG2 1 1
2 4161 1 1 83 GLU HG3 H -18.544 -14.494 -2.420 1.00 . A A . 83 GLU HG3 1 1
2 4162 1 1 83 GLU N N -16.306 -11.406 -1.166 1.00 . A A . 83 GLU N 1 1
2 4163 1 1 83 GLU O O -18.390 -8.879 -1.872 1.00 . A A . 83 GLU O 1 1
2 4164 1 1 83 GLU OE1 O -18.440 -13.429 -4.756 1.00 . A A . 83 GLU OE1 1 1
2 4165 1 1 83 GLU OE2 O -16.337 -13.103 -4.222 1.00 . A A . 83 GLU OE2 1 1
2 4166 1 1 84 GLU C C -19.249 -7.994 0.835 1.00 . A A . 84 GLU C 1 1
2 4167 1 1 84 GLU CA C -20.075 -9.163 0.310 1.00 . A A . 84 GLU CA 1 1
2 4168 1 1 84 GLU CB C -20.953 -9.728 1.433 1.00 . A A . 84 GLU CB 1 1
2 4169 1 1 84 GLU CD C -22.215 -9.270 3.579 1.00 . A A . 84 GLU CD 1 1
2 4170 1 1 84 GLU CG C -21.629 -8.669 2.313 1.00 . A A . 84 GLU CG 1 1
2 4171 1 1 84 GLU H H -19.209 -11.109 0.161 1.00 . A A . 84 GLU H 1 1
2 4172 1 1 84 GLU HA H -20.711 -8.801 -0.484 1.00 . A A . 84 GLU HA 1 1
2 4173 1 1 84 GLU HB2 H -21.727 -10.336 0.991 1.00 . A A . 84 GLU HB2 1 1
2 4174 1 1 84 GLU HB3 H -20.341 -10.356 2.072 1.00 . A A . 84 GLU HB3 1 1
2 4175 1 1 84 GLU HG2 H -20.895 -7.921 2.593 1.00 . A A . 84 GLU HG2 1 1
2 4176 1 1 84 GLU HG3 H -22.422 -8.193 1.749 1.00 . A A . 84 GLU HG3 1 1
2 4177 1 1 84 GLU N N -19.220 -10.223 -0.257 1.00 . A A . 84 GLU N 1 1
2 4178 1 1 84 GLU O O -19.546 -6.824 0.562 1.00 . A A . 84 GLU O 1 1
2 4179 1 1 84 GLU OE1 O -21.487 -9.370 4.590 1.00 . A A . 84 GLU OE1 1 1
2 4180 1 1 84 GLU OE2 O -23.392 -9.682 3.557 1.00 . A A . 84 GLU OE2 1 1
2 4181 1 1 85 ILE C C -16.563 -6.531 1.034 1.00 . A A . 85 ILE C 1 1
2 4182 1 1 85 ILE CA C -17.331 -7.290 2.127 1.00 . A A . 85 ILE CA 1 1
2 4183 1 1 85 ILE CB C -16.344 -7.894 3.144 1.00 . A A . 85 ILE CB 1 1
2 4184 1 1 85 ILE CD1 C -18.140 -8.415 4.892 1.00 . A A . 85 ILE CD1 1 1
2 4185 1 1 85 ILE CG1 C -17.038 -8.957 4.004 1.00 . A A . 85 ILE CG1 1 1
2 4186 1 1 85 ILE CG2 C -15.758 -6.807 4.032 1.00 . A A . 85 ILE CG2 1 1
2 4187 1 1 85 ILE H H -17.982 -9.256 1.708 1.00 . A A . 85 ILE H 1 1
2 4188 1 1 85 ILE HA H -17.961 -6.586 2.652 1.00 . A A . 85 ILE HA 1 1
2 4189 1 1 85 ILE HB H -15.535 -8.351 2.601 1.00 . A A . 85 ILE HB 1 1
2 4190 1 1 85 ILE HD11 H -18.984 -8.132 4.284 1.00 . A A . 85 ILE HD11 1 1
2 4191 1 1 85 ILE HD12 H -17.779 -7.549 5.430 1.00 . A A . 85 ILE HD12 1 1
2 4192 1 1 85 ILE HD13 H -18.440 -9.177 5.598 1.00 . A A . 85 ILE HD13 1 1
2 4193 1 1 85 ILE HG12 H -17.475 -9.699 3.353 1.00 . A A . 85 ILE HG12 1 1
2 4194 1 1 85 ILE HG13 H -16.301 -9.432 4.637 1.00 . A A . 85 ILE HG13 1 1
2 4195 1 1 85 ILE HG21 H -15.248 -6.081 3.418 1.00 . A A . 85 ILE HG21 1 1
2 4196 1 1 85 ILE HG22 H -15.060 -7.247 4.729 1.00 . A A . 85 ILE HG22 1 1
2 4197 1 1 85 ILE HG23 H -16.555 -6.319 4.579 1.00 . A A . 85 ILE HG23 1 1
2 4198 1 1 85 ILE N N -18.193 -8.313 1.557 1.00 . A A . 85 ILE N 1 1
2 4199 1 1 85 ILE O O -15.872 -5.572 1.328 1.00 . A A . 85 ILE O 1 1
2 4200 1 1 86 ARG C C -16.940 -5.206 -1.808 1.00 . A A . 86 ARG C 1 1
2 4201 1 1 86 ARG CA C -16.054 -6.334 -1.372 1.00 . A A . 86 ARG CA 1 1
2 4202 1 1 86 ARG CB C -15.851 -7.308 -2.544 1.00 . A A . 86 ARG CB 1 1
2 4203 1 1 86 ARG CD C -14.926 -7.632 -4.852 1.00 . A A . 86 ARG CD 1 1
2 4204 1 1 86 ARG CG C -14.785 -6.881 -3.538 1.00 . A A . 86 ARG CG 1 1
2 4205 1 1 86 ARG CZ C -17.229 -7.835 -5.717 1.00 . A A . 86 ARG CZ 1 1
2 4206 1 1 86 ARG H H -17.238 -7.783 -0.370 1.00 . A A . 86 ARG H 1 1
2 4207 1 1 86 ARG HA H -15.098 -5.946 -1.057 1.00 . A A . 86 ARG HA 1 1
2 4208 1 1 86 ARG HB2 H -15.570 -8.272 -2.147 1.00 . A A . 86 ARG HB2 1 1
2 4209 1 1 86 ARG HB3 H -16.785 -7.410 -3.076 1.00 . A A . 86 ARG HB3 1 1
2 4210 1 1 86 ARG HD2 H -14.035 -7.479 -5.444 1.00 . A A . 86 ARG HD2 1 1
2 4211 1 1 86 ARG HD3 H -15.044 -8.681 -4.638 1.00 . A A . 86 ARG HD3 1 1
2 4212 1 1 86 ARG HE H -16.008 -6.293 -6.052 1.00 . A A . 86 ARG HE 1 1
2 4213 1 1 86 ARG HG2 H -14.886 -5.822 -3.728 1.00 . A A . 86 ARG HG2 1 1
2 4214 1 1 86 ARG HG3 H -13.811 -7.083 -3.121 1.00 . A A . 86 ARG HG3 1 1
2 4215 1 1 86 ARG HH11 H -16.599 -9.457 -4.678 1.00 . A A . 86 ARG HH11 1 1
2 4216 1 1 86 ARG HH12 H -18.236 -9.530 -5.245 1.00 . A A . 86 ARG HH12 1 1
2 4217 1 1 86 ARG HH21 H -18.133 -6.391 -6.809 1.00 . A A . 86 ARG HH21 1 1
2 4218 1 1 86 ARG HH22 H -19.106 -7.784 -6.470 1.00 . A A . 86 ARG HH22 1 1
2 4219 1 1 86 ARG N N -16.699 -6.976 -0.218 1.00 . A A . 86 ARG N 1 1
2 4220 1 1 86 ARG NE N -16.085 -7.166 -5.609 1.00 . A A . 86 ARG NE 1 1
2 4221 1 1 86 ARG NH1 N -17.363 -9.038 -5.171 1.00 . A A . 86 ARG NH1 1 1
2 4222 1 1 86 ARG NH2 N -18.236 -7.298 -6.387 1.00 . A A . 86 ARG NH2 1 1
2 4223 1 1 86 ARG O O -16.469 -4.122 -2.160 1.00 . A A . 86 ARG O 1 1
2 4224 1 1 87 GLU C C -19.017 -3.302 -1.124 1.00 . A A . 87 GLU C 1 1
2 4225 1 1 87 GLU CA C -19.226 -4.458 -2.103 1.00 . A A . 87 GLU CA 1 1
2 4226 1 1 87 GLU CB C -20.647 -5.039 -2.002 1.00 . A A . 87 GLU CB 1 1
2 4227 1 1 87 GLU CD C -22.002 -3.185 -3.093 1.00 . A A . 87 GLU CD 1 1
2 4228 1 1 87 GLU CG C -21.753 -4.004 -1.843 1.00 . A A . 87 GLU CG 1 1
2 4229 1 1 87 GLU H H -18.541 -6.395 -1.556 1.00 . A A . 87 GLU H 1 1
2 4230 1 1 87 GLU HA H -19.042 -4.107 -3.110 1.00 . A A . 87 GLU HA 1 1
2 4231 1 1 87 GLU HB2 H -20.850 -5.608 -2.896 1.00 . A A . 87 GLU HB2 1 1
2 4232 1 1 87 GLU HB3 H -20.685 -5.704 -1.152 1.00 . A A . 87 GLU HB3 1 1
2 4233 1 1 87 GLU HG2 H -22.667 -4.516 -1.585 1.00 . A A . 87 GLU HG2 1 1
2 4234 1 1 87 GLU HG3 H -21.483 -3.333 -1.038 1.00 . A A . 87 GLU HG3 1 1
2 4235 1 1 87 GLU N N -18.241 -5.476 -1.785 1.00 . A A . 87 GLU N 1 1
2 4236 1 1 87 GLU O O -19.164 -2.130 -1.470 1.00 . A A . 87 GLU O 1 1
2 4237 1 1 87 GLU OE1 O -22.797 -2.221 -3.017 1.00 . A A . 87 GLU OE1 1 1
2 4238 1 1 87 GLU OE2 O -21.408 -3.489 -4.150 1.00 . A A . 87 GLU OE2 1 1
2 4239 1 1 88 ALA C C -16.910 -2.160 1.005 1.00 . A A . 88 ALA C 1 1
2 4240 1 1 88 ALA CA C -18.342 -2.690 1.148 1.00 . A A . 88 ALA CA 1 1
2 4241 1 1 88 ALA CB C -18.537 -3.326 2.523 1.00 . A A . 88 ALA CB 1 1
2 4242 1 1 88 ALA H H -18.561 -4.626 0.310 1.00 . A A . 88 ALA H 1 1
2 4243 1 1 88 ALA HA H -19.035 -1.870 1.047 1.00 . A A . 88 ALA HA 1 1
2 4244 1 1 88 ALA HB1 H -18.471 -2.567 3.288 1.00 . A A . 88 ALA HB1 1 1
2 4245 1 1 88 ALA HB2 H -17.771 -4.069 2.690 1.00 . A A . 88 ALA HB2 1 1
2 4246 1 1 88 ALA HB3 H -19.508 -3.797 2.569 1.00 . A A . 88 ALA HB3 1 1
2 4247 1 1 88 ALA N N -18.633 -3.666 0.102 1.00 . A A . 88 ALA N 1 1
2 4248 1 1 88 ALA O O -16.648 -0.974 1.208 1.00 . A A . 88 ALA O 1 1
2 4249 1 1 89 PHE C C -14.353 -1.599 -0.504 1.00 . A A . 89 PHE C 1 1
2 4250 1 1 89 PHE CA C -14.575 -2.761 0.451 1.00 . A A . 89 PHE CA 1 1
2 4251 1 1 89 PHE CB C -13.880 -4.009 -0.098 1.00 . A A . 89 PHE CB 1 1
2 4252 1 1 89 PHE CD1 C -11.519 -3.796 0.715 1.00 . A A . 89 PHE CD1 1 1
2 4253 1 1 89 PHE CD2 C -11.910 -3.864 -1.635 1.00 . A A . 89 PHE CD2 1 1
2 4254 1 1 89 PHE CE1 C -10.161 -3.700 0.486 1.00 . A A . 89 PHE CE1 1 1
2 4255 1 1 89 PHE CE2 C -10.554 -3.767 -1.870 1.00 . A A . 89 PHE CE2 1 1
2 4256 1 1 89 PHE CG C -12.406 -3.878 -0.341 1.00 . A A . 89 PHE CG 1 1
2 4257 1 1 89 PHE CZ C -9.679 -3.686 -0.809 1.00 . A A . 89 PHE CZ 1 1
2 4258 1 1 89 PHE H H -16.300 -3.981 0.475 1.00 . A A . 89 PHE H 1 1
2 4259 1 1 89 PHE HA H -14.153 -2.517 1.415 1.00 . A A . 89 PHE HA 1 1
2 4260 1 1 89 PHE HB2 H -14.021 -4.822 0.597 1.00 . A A . 89 PHE HB2 1 1
2 4261 1 1 89 PHE HB3 H -14.343 -4.268 -1.037 1.00 . A A . 89 PHE HB3 1 1
2 4262 1 1 89 PHE HD1 H -11.895 -3.807 1.728 1.00 . A A . 89 PHE HD1 1 1
2 4263 1 1 89 PHE HD2 H -12.596 -3.928 -2.468 1.00 . A A . 89 PHE HD2 1 1
2 4264 1 1 89 PHE HE1 H -9.477 -3.637 1.319 1.00 . A A . 89 PHE HE1 1 1
2 4265 1 1 89 PHE HE2 H -10.182 -3.756 -2.884 1.00 . A A . 89 PHE HE2 1 1
2 4266 1 1 89 PHE HZ H -8.616 -3.611 -0.990 1.00 . A A . 89 PHE HZ 1 1
2 4267 1 1 89 PHE N N -16.002 -3.059 0.632 1.00 . A A . 89 PHE N 1 1
2 4268 1 1 89 PHE O O -13.473 -0.770 -0.287 1.00 . A A . 89 PHE O 1 1
2 4269 1 1 90 ARG C C -15.178 0.896 -1.914 1.00 . A A . 90 ARG C 1 1
2 4270 1 1 90 ARG CA C -15.055 -0.488 -2.555 1.00 . A A . 90 ARG CA 1 1
2 4271 1 1 90 ARG CB C -16.123 -0.669 -3.639 1.00 . A A . 90 ARG CB 1 1
2 4272 1 1 90 ARG CD C -14.666 -1.967 -5.242 1.00 . A A . 90 ARG CD 1 1
2 4273 1 1 90 ARG CG C -15.967 -1.950 -4.453 1.00 . A A . 90 ARG CG 1 1
2 4274 1 1 90 ARG CZ C -13.399 -3.663 -6.529 1.00 . A A . 90 ARG CZ 1 1
2 4275 1 1 90 ARG H H -15.858 -2.235 -1.658 1.00 . A A . 90 ARG H 1 1
2 4276 1 1 90 ARG HA H -14.079 -0.568 -3.012 1.00 . A A . 90 ARG HA 1 1
2 4277 1 1 90 ARG HB2 H -17.094 -0.685 -3.168 1.00 . A A . 90 ARG HB2 1 1
2 4278 1 1 90 ARG HB3 H -16.074 0.168 -4.316 1.00 . A A . 90 ARG HB3 1 1
2 4279 1 1 90 ARG HD2 H -14.624 -1.081 -5.857 1.00 . A A . 90 ARG HD2 1 1
2 4280 1 1 90 ARG HD3 H -13.840 -1.960 -4.547 1.00 . A A . 90 ARG HD3 1 1
2 4281 1 1 90 ARG HE H -15.397 -3.580 -6.383 1.00 . A A . 90 ARG HE 1 1
2 4282 1 1 90 ARG HG2 H -15.973 -2.795 -3.782 1.00 . A A . 90 ARG HG2 1 1
2 4283 1 1 90 ARG HG3 H -16.797 -2.029 -5.142 1.00 . A A . 90 ARG HG3 1 1
2 4284 1 1 90 ARG HH11 H -12.236 -2.294 -5.592 1.00 . A A . 90 ARG HH11 1 1
2 4285 1 1 90 ARG HH12 H -11.377 -3.493 -6.505 1.00 . A A . 90 ARG HH12 1 1
2 4286 1 1 90 ARG HH21 H -14.258 -5.166 -7.591 1.00 . A A . 90 ARG HH21 1 1
2 4287 1 1 90 ARG HH22 H -12.523 -5.121 -7.634 1.00 . A A . 90 ARG HH22 1 1
2 4288 1 1 90 ARG N N -15.165 -1.544 -1.554 1.00 . A A . 90 ARG N 1 1
2 4289 1 1 90 ARG NE N -14.556 -3.149 -6.102 1.00 . A A . 90 ARG NE 1 1
2 4290 1 1 90 ARG NH1 N -12.248 -3.104 -6.178 1.00 . A A . 90 ARG NH1 1 1
2 4291 1 1 90 ARG NH2 N -13.395 -4.736 -7.313 1.00 . A A . 90 ARG NH2 1 1
2 4292 1 1 90 ARG O O -14.672 1.882 -2.445 1.00 . A A . 90 ARG O 1 1
2 4293 1 1 91 VAL C C -15.074 2.303 1.143 1.00 . A A . 91 VAL C 1 1
2 4294 1 1 91 VAL CA C -16.023 2.212 -0.052 1.00 . A A . 91 VAL CA 1 1
2 4295 1 1 91 VAL CB C -17.472 2.367 0.460 1.00 . A A . 91 VAL CB 1 1
2 4296 1 1 91 VAL CG1 C -17.817 3.836 0.663 1.00 . A A . 91 VAL CG1 1 1
2 4297 1 1 91 VAL CG2 C -18.458 1.709 -0.492 1.00 . A A . 91 VAL CG2 1 1
2 4298 1 1 91 VAL H H -16.211 0.130 -0.386 1.00 . A A . 91 VAL H 1 1
2 4299 1 1 91 VAL HA H -15.812 3.021 -0.735 1.00 . A A . 91 VAL HA 1 1
2 4300 1 1 91 VAL HB H -17.546 1.874 1.416 1.00 . A A . 91 VAL HB 1 1
2 4301 1 1 91 VAL HG11 H -17.119 4.277 1.361 1.00 . A A . 91 VAL HG11 1 1
2 4302 1 1 91 VAL HG12 H -18.820 3.919 1.057 1.00 . A A . 91 VAL HG12 1 1
2 4303 1 1 91 VAL HG13 H -17.757 4.353 -0.283 1.00 . A A . 91 VAL HG13 1 1
2 4304 1 1 91 VAL HG21 H -18.256 0.647 -0.545 1.00 . A A . 91 VAL HG21 1 1
2 4305 1 1 91 VAL HG22 H -18.354 2.142 -1.475 1.00 . A A . 91 VAL HG22 1 1
2 4306 1 1 91 VAL HG23 H -19.464 1.866 -0.133 1.00 . A A . 91 VAL HG23 1 1
2 4307 1 1 91 VAL N N -15.839 0.954 -0.765 1.00 . A A . 91 VAL N 1 1
2 4308 1 1 91 VAL O O -14.481 3.350 1.399 1.00 . A A . 91 VAL O 1 1
2 4309 1 1 92 PHE C C -12.594 1.333 2.714 1.00 . A A . 92 PHE C 1 1
2 4310 1 1 92 PHE CA C -14.072 1.123 3.040 1.00 . A A . 92 PHE CA 1 1
2 4311 1 1 92 PHE CB C -14.249 -0.221 3.751 1.00 . A A . 92 PHE CB 1 1
2 4312 1 1 92 PHE CD1 C -16.522 -0.722 4.682 1.00 . A A . 92 PHE CD1 1 1
2 4313 1 1 92 PHE CD2 C -14.930 0.346 6.098 1.00 . A A . 92 PHE CD2 1 1
2 4314 1 1 92 PHE CE1 C -17.446 -0.711 5.708 1.00 . A A . 92 PHE CE1 1 1
2 4315 1 1 92 PHE CE2 C -15.851 0.363 7.127 1.00 . A A . 92 PHE CE2 1 1
2 4316 1 1 92 PHE CG C -15.255 -0.196 4.864 1.00 . A A . 92 PHE CG 1 1
2 4317 1 1 92 PHE CZ C -17.111 -0.167 6.933 1.00 . A A . 92 PHE CZ 1 1
2 4318 1 1 92 PHE H H -15.412 0.382 1.575 1.00 . A A . 92 PHE H 1 1
2 4319 1 1 92 PHE HA H -14.388 1.907 3.709 1.00 . A A . 92 PHE HA 1 1
2 4320 1 1 92 PHE HB2 H -14.571 -0.960 3.033 1.00 . A A . 92 PHE HB2 1 1
2 4321 1 1 92 PHE HB3 H -13.300 -0.525 4.168 1.00 . A A . 92 PHE HB3 1 1
2 4322 1 1 92 PHE HD1 H -16.787 -1.149 3.722 1.00 . A A . 92 PHE HD1 1 1
2 4323 1 1 92 PHE HD2 H -13.945 0.762 6.250 1.00 . A A . 92 PHE HD2 1 1
2 4324 1 1 92 PHE HE1 H -18.430 -1.123 5.552 1.00 . A A . 92 PHE HE1 1 1
2 4325 1 1 92 PHE HE2 H -15.583 0.787 8.084 1.00 . A A . 92 PHE HE2 1 1
2 4326 1 1 92 PHE HZ H -17.834 -0.159 7.735 1.00 . A A . 92 PHE HZ 1 1
2 4327 1 1 92 PHE N N -14.926 1.188 1.852 1.00 . A A . 92 PHE N 1 1
2 4328 1 1 92 PHE O O -11.858 1.912 3.516 1.00 . A A . 92 PHE O 1 1
2 4329 1 1 93 ASP C C -10.445 2.425 0.710 1.00 . A A . 93 ASP C 1 1
2 4330 1 1 93 ASP CA C -10.745 1.013 1.187 1.00 . A A . 93 ASP CA 1 1
2 4331 1 1 93 ASP CB C -10.330 0.004 0.119 1.00 . A A . 93 ASP CB 1 1
2 4332 1 1 93 ASP CG C -8.819 -0.151 0.039 1.00 . A A . 93 ASP CG 1 1
2 4333 1 1 93 ASP H H -12.770 0.400 0.943 1.00 . A A . 93 ASP H 1 1
2 4334 1 1 93 ASP HA H -10.162 0.828 2.078 1.00 . A A . 93 ASP HA 1 1
2 4335 1 1 93 ASP HB2 H -10.761 -0.958 0.351 1.00 . A A . 93 ASP HB2 1 1
2 4336 1 1 93 ASP HB3 H -10.690 0.336 -0.843 1.00 . A A . 93 ASP HB3 1 1
2 4337 1 1 93 ASP N N -12.150 0.861 1.555 1.00 . A A . 93 ASP N 1 1
2 4338 1 1 93 ASP O O -9.375 2.953 1.010 1.00 . A A . 93 ASP O 1 1
2 4339 1 1 93 ASP OD1 O -8.105 0.479 0.852 1.00 . A A . 93 ASP OD1 1 1
2 4340 1 1 93 ASP OD2 O -8.332 -0.899 -0.825 1.00 . A A . 93 ASP OD2 1 1
2 4341 1 1 94 LYS C C -10.108 4.509 -1.570 1.00 . A A . 94 LYS C 1 1
2 4342 1 1 94 LYS CA C -11.249 4.390 -0.551 1.00 . A A . 94 LYS CA 1 1
2 4343 1 1 94 LYS CB C -11.039 5.386 0.601 1.00 . A A . 94 LYS CB 1 1
2 4344 1 1 94 LYS CD C -9.768 7.544 0.850 1.00 . A A . 94 LYS CD 1 1
2 4345 1 1 94 LYS CE C -8.615 7.811 -0.107 1.00 . A A . 94 LYS CE 1 1
2 4346 1 1 94 LYS CG C -10.922 6.836 0.152 1.00 . A A . 94 LYS CG 1 1
2 4347 1 1 94 LYS H H -12.208 2.528 -0.226 1.00 . A A . 94 LYS H 1 1
2 4348 1 1 94 LYS HA H -12.174 4.638 -1.050 1.00 . A A . 94 LYS HA 1 1
2 4349 1 1 94 LYS HB2 H -11.873 5.309 1.282 1.00 . A A . 94 LYS HB2 1 1
2 4350 1 1 94 LYS HB3 H -10.134 5.121 1.128 1.00 . A A . 94 LYS HB3 1 1
2 4351 1 1 94 LYS HD2 H -10.122 8.486 1.242 1.00 . A A . 94 LYS HD2 1 1
2 4352 1 1 94 LYS HD3 H -9.415 6.928 1.662 1.00 . A A . 94 LYS HD3 1 1
2 4353 1 1 94 LYS HE2 H -8.642 7.078 -0.900 1.00 . A A . 94 LYS HE2 1 1
2 4354 1 1 94 LYS HE3 H -8.736 8.796 -0.527 1.00 . A A . 94 LYS HE3 1 1
2 4355 1 1 94 LYS HG2 H -10.755 6.861 -0.914 1.00 . A A . 94 LYS HG2 1 1
2 4356 1 1 94 LYS HG3 H -11.842 7.349 0.387 1.00 . A A . 94 LYS HG3 1 1
2 4357 1 1 94 LYS HZ1 H -6.533 7.951 -0.100 1.00 . A A . 94 LYS HZ1 1 1
2 4358 1 1 94 LYS HZ2 H -7.140 6.771 0.955 1.00 . A A . 94 LYS HZ2 1 1
2 4359 1 1 94 LYS HZ3 H -7.250 8.418 1.357 1.00 . A A . 94 LYS HZ3 1 1
2 4360 1 1 94 LYS N N -11.385 3.022 -0.028 1.00 . A A . 94 LYS N 1 1
2 4361 1 1 94 LYS NZ N -7.296 7.734 0.574 1.00 . A A . 94 LYS NZ 1 1
2 4362 1 1 94 LYS O O -10.343 4.655 -2.769 1.00 . A A . 94 LYS O 1 1
2 4363 1 1 95 ASP C C -7.485 3.314 -2.750 1.00 . A A . 95 ASP C 1 1
2 4364 1 1 95 ASP CA C -7.690 4.565 -1.914 1.00 . A A . 95 ASP CA 1 1
2 4365 1 1 95 ASP CB C -6.448 4.808 -1.048 1.00 . A A . 95 ASP CB 1 1
2 4366 1 1 95 ASP CG C -6.623 4.328 0.381 1.00 . A A . 95 ASP CG 1 1
2 4367 1 1 95 ASP H H -8.768 4.308 -0.111 1.00 . A A . 95 ASP H 1 1
2 4368 1 1 95 ASP HA H -7.827 5.407 -2.575 1.00 . A A . 95 ASP HA 1 1
2 4369 1 1 95 ASP HB2 H -5.607 4.286 -1.480 1.00 . A A . 95 ASP HB2 1 1
2 4370 1 1 95 ASP HB3 H -6.234 5.867 -1.028 1.00 . A A . 95 ASP HB3 1 1
2 4371 1 1 95 ASP N N -8.880 4.452 -1.077 1.00 . A A . 95 ASP N 1 1
2 4372 1 1 95 ASP O O -7.641 3.333 -3.972 1.00 . A A . 95 ASP O 1 1
2 4373 1 1 95 ASP OD1 O -6.924 5.166 1.252 1.00 . A A . 95 ASP OD1 1 1
2 4374 1 1 95 ASP OD2 O -6.494 3.107 0.635 1.00 . A A . 95 ASP OD2 1 1
2 4375 1 1 96 GLY C C -5.614 0.335 -2.306 1.00 . A A . 96 GLY C 1 1
2 4376 1 1 96 GLY CA C -6.895 0.984 -2.772 1.00 . A A . 96 GLY CA 1 1
2 4377 1 1 96 GLY H H -7.016 2.281 -1.110 1.00 . A A . 96 GLY H 1 1
2 4378 1 1 96 GLY HA2 H -7.722 0.315 -2.584 1.00 . A A . 96 GLY HA2 1 1
2 4379 1 1 96 GLY HA3 H -6.826 1.173 -3.833 1.00 . A A . 96 GLY HA3 1 1
2 4380 1 1 96 GLY N N -7.131 2.231 -2.086 1.00 . A A . 96 GLY N 1 1
2 4381 1 1 96 GLY O O -4.634 0.266 -3.048 1.00 . A A . 96 GLY O 1 1
2 4382 1 1 97 ASN C C -4.852 -1.967 0.361 1.00 . A A . 97 ASN C 1 1
2 4383 1 1 97 ASN CA C -4.443 -0.766 -0.486 1.00 . A A . 97 ASN CA 1 1
2 4384 1 1 97 ASN CB C -3.601 0.230 0.329 1.00 . A A . 97 ASN CB 1 1
2 4385 1 1 97 ASN CG C -4.159 0.530 1.709 1.00 . A A . 97 ASN CG 1 1
2 4386 1 1 97 ASN H H -6.436 -0.037 -0.524 1.00 . A A . 97 ASN H 1 1
2 4387 1 1 97 ASN HA H -3.844 -1.127 -1.308 1.00 . A A . 97 ASN HA 1 1
2 4388 1 1 97 ASN HB2 H -2.608 -0.173 0.453 1.00 . A A . 97 ASN HB2 1 1
2 4389 1 1 97 ASN HB3 H -3.536 1.161 -0.216 1.00 . A A . 97 ASN HB3 1 1
2 4390 1 1 97 ASN HD21 H -2.327 0.878 2.388 1.00 . A A . 97 ASN HD21 1 1
2 4391 1 1 97 ASN HD22 H -3.603 1.041 3.548 1.00 . A A . 97 ASN HD22 1 1
2 4392 1 1 97 ASN N N -5.615 -0.119 -1.063 1.00 . A A . 97 ASN N 1 1
2 4393 1 1 97 ASN ND2 N -3.278 0.848 2.644 1.00 . A A . 97 ASN ND2 1 1
2 4394 1 1 97 ASN O O -4.016 -2.610 0.993 1.00 . A A . 97 ASN O 1 1
2 4395 1 1 97 ASN OD1 O -5.368 0.500 1.932 1.00 . A A . 97 ASN OD1 1 1
2 4396 1 1 98 GLY C C -6.960 -3.132 2.590 1.00 . A A . 98 GLY C 1 1
2 4397 1 1 98 GLY CA C -6.649 -3.398 1.125 1.00 . A A . 98 GLY CA 1 1
2 4398 1 1 98 GLY H H -6.784 -1.684 -0.115 1.00 . A A . 98 GLY H 1 1
2 4399 1 1 98 GLY HA2 H -7.548 -3.748 0.648 1.00 . A A . 98 GLY HA2 1 1
2 4400 1 1 98 GLY HA3 H -5.907 -4.183 1.070 1.00 . A A . 98 GLY HA3 1 1
2 4401 1 1 98 GLY N N -6.151 -2.252 0.385 1.00 . A A . 98 GLY N 1 1
2 4402 1 1 98 GLY O O -7.940 -3.659 3.117 1.00 . A A . 98 GLY O 1 1
2 4403 1 1 99 TYR C C -6.875 -0.653 4.949 1.00 . A A . 99 TYR C 1 1
2 4404 1 1 99 TYR CA C -6.344 -2.063 4.680 1.00 . A A . 99 TYR CA 1 1
2 4405 1 1 99 TYR CB C -5.027 -2.261 5.439 1.00 . A A . 99 TYR CB 1 1
2 4406 1 1 99 TYR CD1 C -4.463 -4.640 4.788 1.00 . A A . 99 TYR CD1 1 1
2 4407 1 1 99 TYR CD2 C -2.867 -2.936 4.315 1.00 . A A . 99 TYR CD2 1 1
2 4408 1 1 99 TYR CE1 C -3.618 -5.589 4.246 1.00 . A A . 99 TYR CE1 1 1
2 4409 1 1 99 TYR CE2 C -2.017 -3.878 3.767 1.00 . A A . 99 TYR CE2 1 1
2 4410 1 1 99 TYR CG C -4.103 -3.299 4.833 1.00 . A A . 99 TYR CG 1 1
2 4411 1 1 99 TYR CZ C -2.397 -5.203 3.737 1.00 . A A . 99 TYR CZ 1 1
2 4412 1 1 99 TYR H H -5.398 -1.899 2.784 1.00 . A A . 99 TYR H 1 1
2 4413 1 1 99 TYR HA H -7.064 -2.777 5.049 1.00 . A A . 99 TYR HA 1 1
2 4414 1 1 99 TYR HB2 H -4.491 -1.323 5.466 1.00 . A A . 99 TYR HB2 1 1
2 4415 1 1 99 TYR HB3 H -5.249 -2.568 6.451 1.00 . A A . 99 TYR HB3 1 1
2 4416 1 1 99 TYR HD1 H -5.423 -4.942 5.184 1.00 . A A . 99 TYR HD1 1 1
2 4417 1 1 99 TYR HD2 H -2.571 -1.896 4.341 1.00 . A A . 99 TYR HD2 1 1
2 4418 1 1 99 TYR HE1 H -3.914 -6.626 4.223 1.00 . A A . 99 TYR HE1 1 1
2 4419 1 1 99 TYR HE2 H -1.060 -3.575 3.368 1.00 . A A . 99 TYR HE2 1 1
2 4420 1 1 99 TYR HH H -0.670 -6.042 3.575 1.00 . A A . 99 TYR HH 1 1
2 4421 1 1 99 TYR N N -6.145 -2.324 3.255 1.00 . A A . 99 TYR N 1 1
2 4422 1 1 99 TYR O O -7.059 0.153 4.028 1.00 . A A . 99 TYR O 1 1
2 4423 1 1 99 TYR OH O -1.553 -6.148 3.197 1.00 . A A . 99 TYR OH 1 1
2 4424 1 1 100 ILE C C -6.487 1.709 7.319 1.00 . A A . 100 ILE C 1 1
2 4425 1 1 100 ILE CA C -7.615 0.929 6.661 1.00 . A A . 100 ILE CA 1 1
2 4426 1 1 100 ILE CB C -8.768 0.822 7.685 1.00 . A A . 100 ILE CB 1 1
2 4427 1 1 100 ILE CD1 C -11.112 -0.030 8.100 1.00 . A A . 100 ILE CD1 1 1
2 4428 1 1 100 ILE CG1 C -9.949 0.031 7.131 1.00 . A A . 100 ILE CG1 1 1
2 4429 1 1 100 ILE CG2 C -9.233 2.202 8.115 1.00 . A A . 100 ILE CG2 1 1
2 4430 1 1 100 ILE H H -6.989 -1.073 6.899 1.00 . A A . 100 ILE H 1 1
2 4431 1 1 100 ILE HA H -7.968 1.471 5.796 1.00 . A A . 100 ILE HA 1 1
2 4432 1 1 100 ILE HB H -8.388 0.317 8.559 1.00 . A A . 100 ILE HB 1 1
2 4433 1 1 100 ILE HD11 H -10.906 0.614 8.969 1.00 . A A . 100 ILE HD11 1 1
2 4434 1 1 100 ILE HD12 H -11.249 -1.048 8.433 1.00 . A A . 100 ILE HD12 1 1
2 4435 1 1 100 ILE HD13 H -12.010 0.311 7.608 1.00 . A A . 100 ILE HD13 1 1
2 4436 1 1 100 ILE HG12 H -10.296 0.495 6.219 1.00 . A A . 100 ILE HG12 1 1
2 4437 1 1 100 ILE HG13 H -9.633 -0.980 6.922 1.00 . A A . 100 ILE HG13 1 1
2 4438 1 1 100 ILE HG21 H -9.806 2.654 7.319 1.00 . A A . 100 ILE HG21 1 1
2 4439 1 1 100 ILE HG22 H -8.374 2.817 8.333 1.00 . A A . 100 ILE HG22 1 1
2 4440 1 1 100 ILE HG23 H -9.852 2.115 9.005 1.00 . A A . 100 ILE HG23 1 1
2 4441 1 1 100 ILE N N -7.132 -0.374 6.225 1.00 . A A . 100 ILE N 1 1
2 4442 1 1 100 ILE O O -5.859 1.222 8.259 1.00 . A A . 100 ILE O 1 1
2 4443 1 1 101 SER C C -5.802 4.797 8.318 1.00 . A A . 101 SER C 1 1
2 4444 1 1 101 SER CA C -5.197 3.755 7.379 1.00 . A A . 101 SER CA 1 1
2 4445 1 1 101 SER CB C -4.435 4.432 6.238 1.00 . A A . 101 SER CB 1 1
2 4446 1 1 101 SER H H -6.778 3.247 6.079 1.00 . A A . 101 SER H 1 1
2 4447 1 1 101 SER HA H -4.518 3.128 7.939 1.00 . A A . 101 SER HA 1 1
2 4448 1 1 101 SER HB2 H -4.936 5.349 5.967 1.00 . A A . 101 SER HB2 1 1
2 4449 1 1 101 SER HB3 H -3.427 4.650 6.559 1.00 . A A . 101 SER HB3 1 1
2 4450 1 1 101 SER HG H -5.279 3.444 4.764 1.00 . A A . 101 SER HG 1 1
2 4451 1 1 101 SER N N -6.241 2.911 6.831 1.00 . A A . 101 SER N 1 1
2 4452 1 1 101 SER O O -5.454 4.849 9.497 1.00 . A A . 101 SER O 1 1
2 4453 1 1 101 SER OG O -4.381 3.584 5.100 1.00 . A A . 101 SER OG 1 1
2 4454 1 1 102 ALA C C -8.253 7.522 7.605 1.00 . A A . 102 ALA C 1 1
2 4455 1 1 102 ALA CA C -7.417 6.650 8.534 1.00 . A A . 102 ALA CA 1 1
2 4456 1 1 102 ALA CB C -6.428 7.528 9.291 1.00 . A A . 102 ALA CB 1 1
2 4457 1 1 102 ALA H H -6.979 5.460 6.832 1.00 . A A . 102 ALA H 1 1
2 4458 1 1 102 ALA HA H -8.066 6.176 9.252 1.00 . A A . 102 ALA HA 1 1
2 4459 1 1 102 ALA HB1 H -6.967 8.283 9.845 1.00 . A A . 102 ALA HB1 1 1
2 4460 1 1 102 ALA HB2 H -5.759 8.004 8.590 1.00 . A A . 102 ALA HB2 1 1
2 4461 1 1 102 ALA HB3 H -5.856 6.917 9.975 1.00 . A A . 102 ALA HB3 1 1
2 4462 1 1 102 ALA N N -6.731 5.599 7.778 1.00 . A A . 102 ALA N 1 1
2 4463 1 1 102 ALA O O -9.431 7.779 7.860 1.00 . A A . 102 ALA O 1 1
2 4464 1 1 103 ALA C C -9.505 8.163 4.895 1.00 . A A . 103 ALA C 1 1
2 4465 1 1 103 ALA CA C -8.284 8.824 5.529 1.00 . A A . 103 ALA CA 1 1
2 4466 1 1 103 ALA CB C -7.286 9.231 4.451 1.00 . A A . 103 ALA CB 1 1
2 4467 1 1 103 ALA H H -6.702 7.690 6.360 1.00 . A A . 103 ALA H 1 1
2 4468 1 1 103 ALA HA H -8.601 9.719 6.041 1.00 . A A . 103 ALA HA 1 1
2 4469 1 1 103 ALA HB1 H -7.749 9.944 3.785 1.00 . A A . 103 ALA HB1 1 1
2 4470 1 1 103 ALA HB2 H -6.985 8.358 3.890 1.00 . A A . 103 ALA HB2 1 1
2 4471 1 1 103 ALA HB3 H -6.419 9.677 4.914 1.00 . A A . 103 ALA HB3 1 1
2 4472 1 1 103 ALA N N -7.632 7.958 6.511 1.00 . A A . 103 ALA N 1 1
2 4473 1 1 103 ALA O O -10.404 8.846 4.410 1.00 . A A . 103 ALA O 1 1
2 4474 1 1 104 GLU C C -11.945 6.348 5.041 1.00 . A A . 104 GLU C 1 1
2 4475 1 1 104 GLU CA C -10.623 6.074 4.333 1.00 . A A . 104 GLU CA 1 1
2 4476 1 1 104 GLU CB C -10.303 4.585 4.397 1.00 . A A . 104 GLU CB 1 1
2 4477 1 1 104 GLU CD C -7.826 4.081 4.394 1.00 . A A . 104 GLU CD 1 1
2 4478 1 1 104 GLU CG C -9.088 4.208 3.577 1.00 . A A . 104 GLU CG 1 1
2 4479 1 1 104 GLU H H -8.769 6.351 5.309 1.00 . A A . 104 GLU H 1 1
2 4480 1 1 104 GLU HA H -10.720 6.365 3.299 1.00 . A A . 104 GLU HA 1 1
2 4481 1 1 104 GLU HB2 H -10.124 4.307 5.425 1.00 . A A . 104 GLU HB2 1 1
2 4482 1 1 104 GLU HB3 H -11.151 4.030 4.023 1.00 . A A . 104 GLU HB3 1 1
2 4483 1 1 104 GLU HG2 H -9.276 3.261 3.094 1.00 . A A . 104 GLU HG2 1 1
2 4484 1 1 104 GLU HG3 H -8.934 4.966 2.823 1.00 . A A . 104 GLU HG3 1 1
2 4485 1 1 104 GLU N N -9.527 6.839 4.909 1.00 . A A . 104 GLU N 1 1
2 4486 1 1 104 GLU O O -12.890 6.865 4.441 1.00 . A A . 104 GLU O 1 1
2 4487 1 1 104 GLU OE1 O -7.034 3.150 4.117 1.00 . A A . 104 GLU OE1 1 1
2 4488 1 1 104 GLU OE2 O -7.620 4.892 5.318 1.00 . A A . 104 GLU OE2 1 1
2 4489 1 1 105 LEU C C -13.427 7.701 7.399 1.00 . A A . 105 LEU C 1 1
2 4490 1 1 105 LEU CA C -13.229 6.228 7.086 1.00 . A A . 105 LEU CA 1 1
2 4491 1 1 105 LEU CB C -13.244 5.411 8.377 1.00 . A A . 105 LEU CB 1 1
2 4492 1 1 105 LEU CD1 C -11.352 4.715 9.820 1.00 . A A . 105 LEU CD1 1 1
2 4493 1 1 105 LEU CD2 C -12.641 2.982 8.606 1.00 . A A . 105 LEU CD2 1 1
2 4494 1 1 105 LEU CG C -12.110 4.405 8.554 1.00 . A A . 105 LEU CG 1 1
2 4495 1 1 105 LEU H H -11.209 5.673 6.766 1.00 . A A . 105 LEU H 1 1
2 4496 1 1 105 LEU HA H -14.049 5.902 6.463 1.00 . A A . 105 LEU HA 1 1
2 4497 1 1 105 LEU HB2 H -13.211 6.102 9.206 1.00 . A A . 105 LEU HB2 1 1
2 4498 1 1 105 LEU HB3 H -14.178 4.875 8.421 1.00 . A A . 105 LEU HB3 1 1
2 4499 1 1 105 LEU HD11 H -10.865 3.810 10.175 1.00 . A A . 105 LEU HD11 1 1
2 4500 1 1 105 LEU HD12 H -12.039 5.068 10.574 1.00 . A A . 105 LEU HD12 1 1
2 4501 1 1 105 LEU HD13 H -10.608 5.471 9.622 1.00 . A A . 105 LEU HD13 1 1
2 4502 1 1 105 LEU HD21 H -12.019 2.389 9.289 1.00 . A A . 105 LEU HD21 1 1
2 4503 1 1 105 LEU HD22 H -12.609 2.548 7.617 1.00 . A A . 105 LEU HD22 1 1
2 4504 1 1 105 LEU HD23 H -13.658 2.988 8.964 1.00 . A A . 105 LEU HD23 1 1
2 4505 1 1 105 LEU HG H -11.427 4.479 7.725 1.00 . A A . 105 LEU HG 1 1
2 4506 1 1 105 LEU N N -12.003 6.030 6.325 1.00 . A A . 105 LEU N 1 1
2 4507 1 1 105 LEU O O -14.525 8.124 7.747 1.00 . A A . 105 LEU O 1 1
2 4508 1 1 106 ARG C C -13.259 10.582 6.368 1.00 . A A . 106 ARG C 1 1
2 4509 1 1 106 ARG CA C -12.443 9.927 7.479 1.00 . A A . 106 ARG CA 1 1
2 4510 1 1 106 ARG CB C -11.046 10.555 7.539 1.00 . A A . 106 ARG CB 1 1
2 4511 1 1 106 ARG CD C -9.632 12.497 8.319 1.00 . A A . 106 ARG CD 1 1
2 4512 1 1 106 ARG CG C -10.977 11.795 8.421 1.00 . A A . 106 ARG CG 1 1
2 4513 1 1 106 ARG CZ C -8.468 14.022 6.765 1.00 . A A . 106 ARG CZ 1 1
2 4514 1 1 106 ARG H H -11.511 8.094 6.960 1.00 . A A . 106 ARG H 1 1
2 4515 1 1 106 ARG HA H -12.944 10.082 8.423 1.00 . A A . 106 ARG HA 1 1
2 4516 1 1 106 ARG HB2 H -10.348 9.824 7.923 1.00 . A A . 106 ARG HB2 1 1
2 4517 1 1 106 ARG HB3 H -10.746 10.835 6.540 1.00 . A A . 106 ARG HB3 1 1
2 4518 1 1 106 ARG HD2 H -9.557 13.224 9.114 1.00 . A A . 106 ARG HD2 1 1
2 4519 1 1 106 ARG HD3 H -8.846 11.763 8.430 1.00 . A A . 106 ARG HD3 1 1
2 4520 1 1 106 ARG HE H -10.130 12.992 6.336 1.00 . A A . 106 ARG HE 1 1
2 4521 1 1 106 ARG HG2 H -11.750 12.484 8.115 1.00 . A A . 106 ARG HG2 1 1
2 4522 1 1 106 ARG HG3 H -11.143 11.500 9.448 1.00 . A A . 106 ARG HG3 1 1
2 4523 1 1 106 ARG HH11 H -7.646 13.951 8.623 1.00 . A A . 106 ARG HH11 1 1
2 4524 1 1 106 ARG HH12 H -6.826 14.971 7.480 1.00 . A A . 106 ARG HH12 1 1
2 4525 1 1 106 ARG HH21 H -9.053 14.356 4.857 1.00 . A A . 106 ARG HH21 1 1
2 4526 1 1 106 ARG HH22 H -7.624 15.205 5.354 1.00 . A A . 106 ARG HH22 1 1
2 4527 1 1 106 ARG N N -12.365 8.489 7.240 1.00 . A A . 106 ARG N 1 1
2 4528 1 1 106 ARG NE N -9.464 13.178 7.037 1.00 . A A . 106 ARG NE 1 1
2 4529 1 1 106 ARG NH1 N -7.576 14.340 7.697 1.00 . A A . 106 ARG NH1 1 1
2 4530 1 1 106 ARG NH2 N -8.375 14.569 5.564 1.00 . A A . 106 ARG NH2 1 1
2 4531 1 1 106 ARG O O -13.407 11.800 6.321 1.00 . A A . 106 ARG O 1 1
2 4532 1 1 107 HIS C C -15.933 9.499 4.400 1.00 . A A . 107 HIS C 1 1
2 4533 1 1 107 HIS CA C -14.572 10.198 4.355 1.00 . A A . 107 HIS CA 1 1
2 4534 1 1 107 HIS CB C -13.861 9.897 3.029 1.00 . A A . 107 HIS CB 1 1
2 4535 1 1 107 HIS CD2 C -15.474 10.671 1.163 1.00 . A A . 107 HIS CD2 1 1
2 4536 1 1 107 HIS CE1 C -14.234 12.275 0.374 1.00 . A A . 107 HIS CE1 1 1
2 4537 1 1 107 HIS CG C -14.325 10.740 1.879 1.00 . A A . 107 HIS CG 1 1
2 4538 1 1 107 HIS H H -13.548 8.795 5.538 1.00 . A A . 107 HIS H 1 1
2 4539 1 1 107 HIS HA H -14.715 11.264 4.449 1.00 . A A . 107 HIS HA 1 1
2 4540 1 1 107 HIS HB2 H -12.802 10.066 3.155 1.00 . A A . 107 HIS HB2 1 1
2 4541 1 1 107 HIS HB3 H -14.024 8.861 2.770 1.00 . A A . 107 HIS HB3 1 1
2 4542 1 1 107 HIS HD2 H -16.293 9.983 1.315 1.00 . A A . 107 HIS HD2 1 1
2 4543 1 1 107 HIS HE1 H -13.891 13.098 -0.234 1.00 . A A . 107 HIS HE1 1 1
2 4544 1 1 107 HIS HE2 H -16.163 11.982 -0.327 1.00 . A A . 107 HIS HE2 1 1
2 4545 1 1 107 HIS N N -13.755 9.750 5.462 1.00 . A A . 107 HIS N 1 1
2 4546 1 1 107 HIS ND1 N -13.544 11.752 1.374 1.00 . A A . 107 HIS ND1 1 1
2 4547 1 1 107 HIS NE2 N -15.407 11.651 0.209 1.00 . A A . 107 HIS NE2 1 1
2 4548 1 1 107 HIS O O -16.976 10.141 4.264 1.00 . A A . 107 HIS O 1 1
2 4549 1 1 108 VAL C C -17.962 7.692 5.946 1.00 . A A . 108 VAL C 1 1
2 4550 1 1 108 VAL CA C -17.160 7.404 4.677 1.00 . A A . 108 VAL CA 1 1
2 4551 1 1 108 VAL CB C -16.921 5.870 4.521 1.00 . A A . 108 VAL CB 1 1
2 4552 1 1 108 VAL CG1 C -15.727 5.596 3.621 1.00 . A A . 108 VAL CG1 1 1
2 4553 1 1 108 VAL CG2 C -16.751 5.159 5.865 1.00 . A A . 108 VAL CG2 1 1
2 4554 1 1 108 VAL H H -15.061 7.729 4.769 1.00 . A A . 108 VAL H 1 1
2 4555 1 1 108 VAL HA H -17.757 7.725 3.834 1.00 . A A . 108 VAL HA 1 1
2 4556 1 1 108 VAL HB H -17.793 5.451 4.035 1.00 . A A . 108 VAL HB 1 1
2 4557 1 1 108 VAL HG11 H -15.596 4.530 3.510 1.00 . A A . 108 VAL HG11 1 1
2 4558 1 1 108 VAL HG12 H -14.838 6.023 4.062 1.00 . A A . 108 VAL HG12 1 1
2 4559 1 1 108 VAL HG13 H -15.897 6.040 2.652 1.00 . A A . 108 VAL HG13 1 1
2 4560 1 1 108 VAL HG21 H -17.701 4.727 6.175 1.00 . A A . 108 VAL HG21 1 1
2 4561 1 1 108 VAL HG22 H -16.425 5.871 6.609 1.00 . A A . 108 VAL HG22 1 1
2 4562 1 1 108 VAL HG23 H -16.015 4.375 5.770 1.00 . A A . 108 VAL HG23 1 1
2 4563 1 1 108 VAL N N -15.919 8.183 4.633 1.00 . A A . 108 VAL N 1 1
2 4564 1 1 108 VAL O O -19.189 7.684 5.914 1.00 . A A . 108 VAL O 1 1
2 4565 1 1 109 MET C C -18.502 9.679 8.308 1.00 . A A . 109 MET C 1 1
2 4566 1 1 109 MET CA C -17.964 8.256 8.311 1.00 . A A . 109 MET CA 1 1
2 4567 1 1 109 MET CB C -17.040 8.043 9.512 1.00 . A A . 109 MET CB 1 1
2 4568 1 1 109 MET CE C -16.740 3.914 10.220 1.00 . A A . 109 MET CE 1 1
2 4569 1 1 109 MET CG C -17.186 6.673 10.166 1.00 . A A . 109 MET CG 1 1
2 4570 1 1 109 MET H H -16.295 7.971 7.030 1.00 . A A . 109 MET H 1 1
2 4571 1 1 109 MET HA H -18.799 7.574 8.390 1.00 . A A . 109 MET HA 1 1
2 4572 1 1 109 MET HB2 H -16.016 8.157 9.187 1.00 . A A . 109 MET HB2 1 1
2 4573 1 1 109 MET HB3 H -17.256 8.797 10.254 1.00 . A A . 109 MET HB3 1 1
2 4574 1 1 109 MET HE1 H -17.671 4.003 10.761 1.00 . A A . 109 MET HE1 1 1
2 4575 1 1 109 MET HE2 H -15.913 3.858 10.925 1.00 . A A . 109 MET HE2 1 1
2 4576 1 1 109 MET HE3 H -16.760 3.014 9.622 1.00 . A A . 109 MET HE3 1 1
2 4577 1 1 109 MET HG2 H -16.656 6.680 11.107 1.00 . A A . 109 MET HG2 1 1
2 4578 1 1 109 MET HG3 H -18.235 6.489 10.348 1.00 . A A . 109 MET HG3 1 1
2 4579 1 1 109 MET N N -17.277 7.967 7.054 1.00 . A A . 109 MET N 1 1
2 4580 1 1 109 MET O O -19.545 9.958 8.894 1.00 . A A . 109 MET O 1 1
2 4581 1 1 109 MET SD S -16.534 5.335 9.146 1.00 . A A . 109 MET SD 1 1
2 4582 1 1 110 THR C C -19.496 12.075 6.718 1.00 . A A . 110 THR C 1 1
2 4583 1 1 110 THR CA C -18.209 11.965 7.534 1.00 . A A . 110 THR CA 1 1
2 4584 1 1 110 THR CB C -17.100 12.814 6.886 1.00 . A A . 110 THR CB 1 1
2 4585 1 1 110 THR CG2 C -17.374 14.302 7.052 1.00 . A A . 110 THR CG2 1 1
2 4586 1 1 110 THR H H -16.964 10.293 7.196 1.00 . A A . 110 THR H 1 1
2 4587 1 1 110 THR HA H -18.389 12.335 8.535 1.00 . A A . 110 THR HA 1 1
2 4588 1 1 110 THR HB H -17.061 12.584 5.830 1.00 . A A . 110 THR HB 1 1
2 4589 1 1 110 THR HG1 H -15.189 13.153 7.259 1.00 . A A . 110 THR HG1 1 1
2 4590 1 1 110 THR HG21 H -18.306 14.553 6.567 1.00 . A A . 110 THR HG21 1 1
2 4591 1 1 110 THR HG22 H -16.572 14.867 6.604 1.00 . A A . 110 THR HG22 1 1
2 4592 1 1 110 THR HG23 H -17.442 14.541 8.103 1.00 . A A . 110 THR HG23 1 1
2 4593 1 1 110 THR N N -17.793 10.573 7.632 1.00 . A A . 110 THR N 1 1
2 4594 1 1 110 THR O O -20.348 12.923 6.982 1.00 . A A . 110 THR O 1 1
2 4595 1 1 110 THR OG1 O -15.840 12.483 7.486 1.00 . A A . 110 THR OG1 1 1
2 4596 1 1 111 ASN C C -21.814 10.148 5.414 1.00 . A A . 111 ASN C 1 1
2 4597 1 1 111 ASN CA C -20.818 11.176 4.885 1.00 . A A . 111 ASN CA 1 1
2 4598 1 1 111 ASN CB C -20.441 10.844 3.435 1.00 . A A . 111 ASN CB 1 1
2 4599 1 1 111 ASN CG C -21.326 11.554 2.423 1.00 . A A . 111 ASN CG 1 1
2 4600 1 1 111 ASN H H -18.913 10.549 5.564 1.00 . A A . 111 ASN H 1 1
2 4601 1 1 111 ASN HA H -21.271 12.155 4.919 1.00 . A A . 111 ASN HA 1 1
2 4602 1 1 111 ASN HB2 H -19.418 11.144 3.259 1.00 . A A . 111 ASN HB2 1 1
2 4603 1 1 111 ASN HB3 H -20.530 9.778 3.281 1.00 . A A . 111 ASN HB3 1 1
2 4604 1 1 111 ASN HD21 H -22.731 10.163 2.617 1.00 . A A . 111 ASN HD21 1 1
2 4605 1 1 111 ASN HD22 H -23.082 11.438 1.500 1.00 . A A . 111 ASN HD22 1 1
2 4606 1 1 111 ASN N N -19.632 11.197 5.732 1.00 . A A . 111 ASN N 1 1
2 4607 1 1 111 ASN ND2 N -22.496 10.995 2.153 1.00 . A A . 111 ASN ND2 1 1
2 4608 1 1 111 ASN O O -22.875 9.928 4.832 1.00 . A A . 111 ASN O 1 1
2 4609 1 1 111 ASN OD1 O -20.964 12.607 1.893 1.00 . A A . 111 ASN OD1 1 1
2 4610 1 1 112 LEU C C -23.434 9.177 7.929 1.00 . A A . 112 LEU C 1 1
2 4611 1 1 112 LEU CA C -22.298 8.512 7.160 1.00 . A A . 112 LEU CA 1 1
2 4612 1 1 112 LEU CB C -21.458 7.631 8.097 1.00 . A A . 112 LEU CB 1 1
2 4613 1 1 112 LEU CD1 C -22.943 5.605 7.955 1.00 . A A . 112 LEU CD1 1 1
2 4614 1 1 112 LEU CD2 C -21.273 5.809 9.806 1.00 . A A . 112 LEU CD2 1 1
2 4615 1 1 112 LEU CG C -22.225 6.568 8.890 1.00 . A A . 112 LEU CG 1 1
2 4616 1 1 112 LEU H H -20.599 9.749 6.947 1.00 . A A . 112 LEU H 1 1
2 4617 1 1 112 LEU HA H -22.719 7.896 6.378 1.00 . A A . 112 LEU HA 1 1
2 4618 1 1 112 LEU HB2 H -20.710 7.129 7.502 1.00 . A A . 112 LEU HB2 1 1
2 4619 1 1 112 LEU HB3 H -20.955 8.276 8.802 1.00 . A A . 112 LEU HB3 1 1
2 4620 1 1 112 LEU HD11 H -23.689 6.143 7.388 1.00 . A A . 112 LEU HD11 1 1
2 4621 1 1 112 LEU HD12 H -23.422 4.829 8.536 1.00 . A A . 112 LEU HD12 1 1
2 4622 1 1 112 LEU HD13 H -22.230 5.160 7.279 1.00 . A A . 112 LEU HD13 1 1
2 4623 1 1 112 LEU HD21 H -21.807 5.004 10.289 1.00 . A A . 112 LEU HD21 1 1
2 4624 1 1 112 LEU HD22 H -20.877 6.479 10.558 1.00 . A A . 112 LEU HD22 1 1
2 4625 1 1 112 LEU HD23 H -20.460 5.402 9.224 1.00 . A A . 112 LEU HD23 1 1
2 4626 1 1 112 LEU HG H -22.967 7.053 9.505 1.00 . A A . 112 LEU HG 1 1
2 4627 1 1 112 LEU N N -21.457 9.521 6.531 1.00 . A A . 112 LEU N 1 1
2 4628 1 1 112 LEU O O -24.577 8.720 7.891 1.00 . A A . 112 LEU O 1 1
2 4629 1 1 113 GLY C C -23.600 12.268 9.964 1.00 . A A . 113 GLY C 1 1
2 4630 1 1 113 GLY CA C -24.124 10.978 9.371 1.00 . A A . 113 GLY CA 1 1
2 4631 1 1 113 GLY H H -22.193 10.600 8.594 1.00 . A A . 113 GLY H 1 1
2 4632 1 1 113 GLY HA2 H -24.957 11.207 8.722 1.00 . A A . 113 GLY HA2 1 1
2 4633 1 1 113 GLY HA3 H -24.471 10.339 10.170 1.00 . A A . 113 GLY HA3 1 1
2 4634 1 1 113 GLY N N -23.118 10.270 8.610 1.00 . A A . 113 GLY N 1 1
2 4635 1 1 113 GLY O O -24.036 13.357 9.583 1.00 . A A . 113 GLY O 1 1
2 4636 1 1 114 GLU C C -20.616 13.464 11.159 1.00 . A A . 114 GLU C 1 1
2 4637 1 1 114 GLU CA C -22.081 13.309 11.545 1.00 . A A . 114 GLU CA 1 1
2 4638 1 1 114 GLU CB C -22.227 13.183 13.062 1.00 . A A . 114 GLU CB 1 1
2 4639 1 1 114 GLU CD C -21.598 11.922 15.156 1.00 . A A . 114 GLU CD 1 1
2 4640 1 1 114 GLU CG C -21.552 11.949 13.644 1.00 . A A . 114 GLU CG 1 1
2 4641 1 1 114 GLU H H -22.338 11.254 11.127 1.00 . A A . 114 GLU H 1 1
2 4642 1 1 114 GLU HA H -22.625 14.181 11.211 1.00 . A A . 114 GLU HA 1 1
2 4643 1 1 114 GLU HB2 H -21.795 14.057 13.523 1.00 . A A . 114 GLU HB2 1 1
2 4644 1 1 114 GLU HB3 H -23.278 13.141 13.306 1.00 . A A . 114 GLU HB3 1 1
2 4645 1 1 114 GLU HG2 H -22.056 11.071 13.269 1.00 . A A . 114 GLU HG2 1 1
2 4646 1 1 114 GLU HG3 H -20.519 11.933 13.329 1.00 . A A . 114 GLU HG3 1 1
2 4647 1 1 114 GLU N N -22.661 12.146 10.887 1.00 . A A . 114 GLU N 1 1
2 4648 1 1 114 GLU O O -20.057 12.608 10.471 1.00 . A A . 114 GLU O 1 1
2 4649 1 1 114 GLU OE1 O -21.081 12.869 15.789 1.00 . A A . 114 GLU OE1 1 1
2 4650 1 1 114 GLU OE2 O -22.156 10.954 15.722 1.00 . A A . 114 GLU OE2 1 1
2 4651 1 1 115 LYS C C -17.691 14.429 12.447 1.00 . A A . 115 LYS C 1 1
2 4652 1 1 115 LYS CA C -18.603 14.814 11.288 1.00 . A A . 115 LYS CA 1 1
2 4653 1 1 115 LYS CB C -18.400 16.294 10.947 1.00 . A A . 115 LYS CB 1 1
2 4654 1 1 115 LYS CD C -16.747 18.148 10.544 1.00 . A A . 115 LYS CD 1 1
2 4655 1 1 115 LYS CE C -15.306 18.496 10.213 1.00 . A A . 115 LYS CE 1 1
2 4656 1 1 115 LYS CG C -16.964 16.644 10.582 1.00 . A A . 115 LYS CG 1 1
2 4657 1 1 115 LYS H H -20.490 15.187 12.163 1.00 . A A . 115 LYS H 1 1
2 4658 1 1 115 LYS HA H -18.341 14.220 10.427 1.00 . A A . 115 LYS HA 1 1
2 4659 1 1 115 LYS HB2 H -19.036 16.551 10.114 1.00 . A A . 115 LYS HB2 1 1
2 4660 1 1 115 LYS HB3 H -18.684 16.890 11.802 1.00 . A A . 115 LYS HB3 1 1
2 4661 1 1 115 LYS HD2 H -17.390 18.578 9.792 1.00 . A A . 115 LYS HD2 1 1
2 4662 1 1 115 LYS HD3 H -16.993 18.561 11.509 1.00 . A A . 115 LYS HD3 1 1
2 4663 1 1 115 LYS HE2 H -14.668 18.116 10.997 1.00 . A A . 115 LYS HE2 1 1
2 4664 1 1 115 LYS HE3 H -15.043 18.023 9.277 1.00 . A A . 115 LYS HE3 1 1
2 4665 1 1 115 LYS HG2 H -16.304 16.213 11.318 1.00 . A A . 115 LYS HG2 1 1
2 4666 1 1 115 LYS HG3 H -16.740 16.231 9.610 1.00 . A A . 115 LYS HG3 1 1
2 4667 1 1 115 LYS HZ1 H -14.142 20.164 9.753 1.00 . A A . 115 LYS HZ1 1 1
2 4668 1 1 115 LYS HZ2 H -15.240 20.424 11.012 1.00 . A A . 115 LYS HZ2 1 1
2 4669 1 1 115 LYS HZ3 H -15.784 20.362 9.413 1.00 . A A . 115 LYS HZ3 1 1
2 4670 1 1 115 LYS N N -19.997 14.550 11.603 1.00 . A A . 115 LYS N 1 1
2 4671 1 1 115 LYS NZ N -15.104 19.961 10.090 1.00 . A A . 115 LYS NZ 1 1
2 4672 1 1 115 LYS O O -17.780 14.991 13.542 1.00 . A A . 115 LYS O 1 1
2 4673 1 1 116 LEU C C -14.552 13.761 13.021 1.00 . A A . 116 LEU C 1 1
2 4674 1 1 116 LEU CA C -15.870 13.016 13.205 1.00 . A A . 116 LEU CA 1 1
2 4675 1 1 116 LEU CB C -15.635 11.501 13.109 1.00 . A A . 116 LEU CB 1 1
2 4676 1 1 116 LEU CD1 C -17.181 11.092 15.055 1.00 . A A . 116 LEU CD1 1 1
2 4677 1 1 116 LEU CD2 C -17.937 10.542 12.733 1.00 . A A . 116 LEU CD2 1 1
2 4678 1 1 116 LEU CG C -16.747 10.609 13.680 1.00 . A A . 116 LEU CG 1 1
2 4679 1 1 116 LEU H H -16.814 13.041 11.318 1.00 . A A . 116 LEU H 1 1
2 4680 1 1 116 LEU HA H -16.274 13.253 14.175 1.00 . A A . 116 LEU HA 1 1
2 4681 1 1 116 LEU HB2 H -15.501 11.248 12.067 1.00 . A A . 116 LEU HB2 1 1
2 4682 1 1 116 LEU HB3 H -14.719 11.273 13.633 1.00 . A A . 116 LEU HB3 1 1
2 4683 1 1 116 LEU HD11 H -17.682 12.044 14.965 1.00 . A A . 116 LEU HD11 1 1
2 4684 1 1 116 LEU HD12 H -16.315 11.200 15.690 1.00 . A A . 116 LEU HD12 1 1
2 4685 1 1 116 LEU HD13 H -17.858 10.371 15.492 1.00 . A A . 116 LEU HD13 1 1
2 4686 1 1 116 LEU HD21 H -17.627 10.110 11.795 1.00 . A A . 116 LEU HD21 1 1
2 4687 1 1 116 LEU HD22 H -18.319 11.538 12.562 1.00 . A A . 116 LEU HD22 1 1
2 4688 1 1 116 LEU HD23 H -18.710 9.930 13.172 1.00 . A A . 116 LEU HD23 1 1
2 4689 1 1 116 LEU HG H -16.360 9.607 13.795 1.00 . A A . 116 LEU HG 1 1
2 4690 1 1 116 LEU N N -16.820 13.464 12.200 1.00 . A A . 116 LEU N 1 1
2 4691 1 1 116 LEU O O -14.166 14.080 11.897 1.00 . A A . 116 LEU O 1 1
2 4692 1 1 117 THR C C -11.450 13.825 13.751 1.00 . A A . 117 THR C 1 1
2 4693 1 1 117 THR CA C -12.612 14.763 14.073 1.00 . A A . 117 THR CA 1 1
2 4694 1 1 117 THR CB C -12.344 15.456 15.417 1.00 . A A . 117 THR CB 1 1
2 4695 1 1 117 THR CG2 C -12.945 16.853 15.437 1.00 . A A . 117 THR CG2 1 1
2 4696 1 1 117 THR H H -14.234 13.776 14.991 1.00 . A A . 117 THR H 1 1
2 4697 1 1 117 THR HA H -12.681 15.522 13.307 1.00 . A A . 117 THR HA 1 1
2 4698 1 1 117 THR HB H -11.276 15.532 15.564 1.00 . A A . 117 THR HB 1 1
2 4699 1 1 117 THR HG1 H -12.559 14.974 17.320 1.00 . A A . 117 THR HG1 1 1
2 4700 1 1 117 THR HG21 H -14.006 16.790 15.248 1.00 . A A . 117 THR HG21 1 1
2 4701 1 1 117 THR HG22 H -12.477 17.458 14.675 1.00 . A A . 117 THR HG22 1 1
2 4702 1 1 117 THR HG23 H -12.778 17.303 16.406 1.00 . A A . 117 THR HG23 1 1
2 4703 1 1 117 THR N N -13.877 14.049 14.119 1.00 . A A . 117 THR N 1 1
2 4704 1 1 117 THR O O -11.618 12.603 13.710 1.00 . A A . 117 THR O 1 1
2 4705 1 1 117 THR OG1 O -12.910 14.672 16.474 1.00 . A A . 117 THR OG1 1 1
2 4706 1 1 118 ASP C C -8.709 12.701 14.373 1.00 . A A . 118 ASP C 1 1
2 4707 1 1 118 ASP CA C -9.072 13.628 13.221 1.00 . A A . 118 ASP CA 1 1
2 4708 1 1 118 ASP CB C -7.889 14.552 12.928 1.00 . A A . 118 ASP CB 1 1
2 4709 1 1 118 ASP CG C -7.986 15.238 11.583 1.00 . A A . 118 ASP CG 1 1
2 4710 1 1 118 ASP H H -10.206 15.382 13.588 1.00 . A A . 118 ASP H 1 1
2 4711 1 1 118 ASP HA H -9.282 13.031 12.346 1.00 . A A . 118 ASP HA 1 1
2 4712 1 1 118 ASP HB2 H -7.840 15.313 13.692 1.00 . A A . 118 ASP HB2 1 1
2 4713 1 1 118 ASP HB3 H -6.978 13.975 12.948 1.00 . A A . 118 ASP HB3 1 1
2 4714 1 1 118 ASP N N -10.272 14.403 13.537 1.00 . A A . 118 ASP N 1 1
2 4715 1 1 118 ASP O O -8.139 11.633 14.173 1.00 . A A . 118 ASP O 1 1
2 4716 1 1 118 ASP OD1 O -7.663 14.600 10.555 1.00 . A A . 118 ASP OD1 1 1
2 4717 1 1 118 ASP OD2 O -8.361 16.429 11.547 1.00 . A A . 118 ASP OD2 1 1
2 4718 1 1 119 GLU C C -9.769 11.187 16.880 1.00 . A A . 119 GLU C 1 1
2 4719 1 1 119 GLU CA C -8.754 12.314 16.762 1.00 . A A . 119 GLU CA 1 1
2 4720 1 1 119 GLU CB C -8.761 13.178 18.018 1.00 . A A . 119 GLU CB 1 1
2 4721 1 1 119 GLU CD C -6.325 13.772 17.722 1.00 . A A . 119 GLU CD 1 1
2 4722 1 1 119 GLU CG C -7.725 14.289 17.988 1.00 . A A . 119 GLU CG 1 1
2 4723 1 1 119 GLU H H -9.475 13.990 15.692 1.00 . A A . 119 GLU H 1 1
2 4724 1 1 119 GLU HA H -7.770 11.886 16.633 1.00 . A A . 119 GLU HA 1 1
2 4725 1 1 119 GLU HB2 H -9.737 13.626 18.129 1.00 . A A . 119 GLU HB2 1 1
2 4726 1 1 119 GLU HB3 H -8.562 12.553 18.875 1.00 . A A . 119 GLU HB3 1 1
2 4727 1 1 119 GLU HG2 H -7.988 14.987 17.207 1.00 . A A . 119 GLU HG2 1 1
2 4728 1 1 119 GLU HG3 H -7.733 14.796 18.942 1.00 . A A . 119 GLU HG3 1 1
2 4729 1 1 119 GLU N N -9.040 13.118 15.586 1.00 . A A . 119 GLU N 1 1
2 4730 1 1 119 GLU O O -9.440 10.082 17.308 1.00 . A A . 119 GLU O 1 1
2 4731 1 1 119 GLU OE1 O -5.642 13.372 18.684 1.00 . A A . 119 GLU OE1 1 1
2 4732 1 1 119 GLU OE2 O -5.902 13.759 16.548 1.00 . A A . 119 GLU OE2 1 1
2 4733 1 1 120 GLU C C -11.799 9.379 15.501 1.00 . A A . 120 GLU C 1 1
2 4734 1 1 120 GLU CA C -12.069 10.482 16.518 1.00 . A A . 120 GLU CA 1 1
2 4735 1 1 120 GLU CB C -13.423 11.140 16.241 1.00 . A A . 120 GLU CB 1 1
2 4736 1 1 120 GLU CD C -14.717 10.542 18.326 1.00 . A A . 120 GLU CD 1 1
2 4737 1 1 120 GLU CG C -14.115 11.657 17.494 1.00 . A A . 120 GLU CG 1 1
2 4738 1 1 120 GLU H H -11.198 12.370 16.137 1.00 . A A . 120 GLU H 1 1
2 4739 1 1 120 GLU HA H -12.080 10.049 17.510 1.00 . A A . 120 GLU HA 1 1
2 4740 1 1 120 GLU HB2 H -13.278 11.971 15.565 1.00 . A A . 120 GLU HB2 1 1
2 4741 1 1 120 GLU HB3 H -14.071 10.416 15.773 1.00 . A A . 120 GLU HB3 1 1
2 4742 1 1 120 GLU HG2 H -13.391 12.186 18.099 1.00 . A A . 120 GLU HG2 1 1
2 4743 1 1 120 GLU HG3 H -14.902 12.337 17.204 1.00 . A A . 120 GLU HG3 1 1
2 4744 1 1 120 GLU N N -11.002 11.473 16.476 1.00 . A A . 120 GLU N 1 1
2 4745 1 1 120 GLU O O -12.081 8.205 15.750 1.00 . A A . 120 GLU O 1 1
2 4746 1 1 120 GLU OE1 O -13.952 9.743 18.901 1.00 . A A . 120 GLU OE1 1 1
2 4747 1 1 120 GLU OE2 O -15.962 10.463 18.412 1.00 . A A . 120 GLU OE2 1 1
2 4748 1 1 121 VAL C C -9.746 7.907 13.729 1.00 . A A . 121 VAL C 1 1
2 4749 1 1 121 VAL CA C -10.903 8.815 13.305 1.00 . A A . 121 VAL CA 1 1
2 4750 1 1 121 VAL CB C -10.579 9.525 11.964 1.00 . A A . 121 VAL CB 1 1
2 4751 1 1 121 VAL CG1 C -9.108 9.900 11.857 1.00 . A A . 121 VAL CG1 1 1
2 4752 1 1 121 VAL CG2 C -10.998 8.652 10.789 1.00 . A A . 121 VAL CG2 1 1
2 4753 1 1 121 VAL H H -11.022 10.717 14.226 1.00 . A A . 121 VAL H 1 1
2 4754 1 1 121 VAL HA H -11.778 8.199 13.152 1.00 . A A . 121 VAL HA 1 1
2 4755 1 1 121 VAL HB H -11.158 10.435 11.922 1.00 . A A . 121 VAL HB 1 1
2 4756 1 1 121 VAL HG11 H -8.947 10.479 10.959 1.00 . A A . 121 VAL HG11 1 1
2 4757 1 1 121 VAL HG12 H -8.511 9.001 11.817 1.00 . A A . 121 VAL HG12 1 1
2 4758 1 1 121 VAL HG13 H -8.822 10.484 12.720 1.00 . A A . 121 VAL HG13 1 1
2 4759 1 1 121 VAL HG21 H -12.053 8.434 10.860 1.00 . A A . 121 VAL HG21 1 1
2 4760 1 1 121 VAL HG22 H -10.437 7.729 10.809 1.00 . A A . 121 VAL HG22 1 1
2 4761 1 1 121 VAL HG23 H -10.800 9.174 9.864 1.00 . A A . 121 VAL HG23 1 1
2 4762 1 1 121 VAL N N -11.223 9.766 14.361 1.00 . A A . 121 VAL N 1 1
2 4763 1 1 121 VAL O O -9.532 6.842 13.155 1.00 . A A . 121 VAL O 1 1
2 4764 1 1 122 ASP C C -8.419 6.550 16.304 1.00 . A A . 122 ASP C 1 1
2 4765 1 1 122 ASP CA C -7.903 7.538 15.266 1.00 . A A . 122 ASP CA 1 1
2 4766 1 1 122 ASP CB C -6.837 8.447 15.884 1.00 . A A . 122 ASP CB 1 1
2 4767 1 1 122 ASP CG C -5.599 7.682 16.316 1.00 . A A . 122 ASP CG 1 1
2 4768 1 1 122 ASP H H -9.228 9.185 15.174 1.00 . A A . 122 ASP H 1 1
2 4769 1 1 122 ASP HA H -7.468 6.989 14.442 1.00 . A A . 122 ASP HA 1 1
2 4770 1 1 122 ASP HB2 H -6.542 9.191 15.158 1.00 . A A . 122 ASP HB2 1 1
2 4771 1 1 122 ASP HB3 H -7.254 8.943 16.749 1.00 . A A . 122 ASP HB3 1 1
2 4772 1 1 122 ASP N N -9.014 8.327 14.753 1.00 . A A . 122 ASP N 1 1
2 4773 1 1 122 ASP O O -8.078 5.364 16.282 1.00 . A A . 122 ASP O 1 1
2 4774 1 1 122 ASP OD1 O -4.640 7.592 15.520 1.00 . A A . 122 ASP OD1 1 1
2 4775 1 1 122 ASP OD2 O -5.578 7.172 17.452 1.00 . A A . 122 ASP OD2 1 1
2 4776 1 1 123 GLU C C -10.721 5.108 17.670 1.00 . A A . 123 GLU C 1 1
2 4777 1 1 123 GLU CA C -9.873 6.242 18.246 1.00 . A A . 123 GLU CA 1 1
2 4778 1 1 123 GLU CB C -10.757 7.119 19.137 1.00 . A A . 123 GLU CB 1 1
2 4779 1 1 123 GLU CD C -9.439 7.815 21.174 1.00 . A A . 123 GLU CD 1 1
2 4780 1 1 123 GLU CG C -10.015 8.244 19.842 1.00 . A A . 123 GLU CG 1 1
2 4781 1 1 123 GLU H H -9.513 8.003 17.129 1.00 . A A . 123 GLU H 1 1
2 4782 1 1 123 GLU HA H -9.077 5.820 18.841 1.00 . A A . 123 GLU HA 1 1
2 4783 1 1 123 GLU HB2 H -11.533 7.558 18.528 1.00 . A A . 123 GLU HB2 1 1
2 4784 1 1 123 GLU HB3 H -11.215 6.495 19.890 1.00 . A A . 123 GLU HB3 1 1
2 4785 1 1 123 GLU HG2 H -9.208 8.580 19.210 1.00 . A A . 123 GLU HG2 1 1
2 4786 1 1 123 GLU HG3 H -10.703 9.061 20.009 1.00 . A A . 123 GLU HG3 1 1
2 4787 1 1 123 GLU N N -9.278 7.049 17.187 1.00 . A A . 123 GLU N 1 1
2 4788 1 1 123 GLU O O -10.754 4.005 18.212 1.00 . A A . 123 GLU O 1 1
2 4789 1 1 123 GLU OE1 O -10.179 7.212 21.979 1.00 . A A . 123 GLU OE1 1 1
2 4790 1 1 123 GLU OE2 O -8.247 8.085 21.429 1.00 . A A . 123 GLU OE2 1 1
2 4791 1 1 124 MET C C -11.492 3.228 15.338 1.00 . A A . 124 MET C 1 1
2 4792 1 1 124 MET CA C -12.272 4.405 15.927 1.00 . A A . 124 MET CA 1 1
2 4793 1 1 124 MET CB C -13.119 5.075 14.842 1.00 . A A . 124 MET CB 1 1
2 4794 1 1 124 MET CE C -14.313 5.445 11.827 1.00 . A A . 124 MET CE 1 1
2 4795 1 1 124 MET CG C -12.306 5.681 13.712 1.00 . A A . 124 MET CG 1 1
2 4796 1 1 124 MET H H -11.315 6.282 16.166 1.00 . A A . 124 MET H 1 1
2 4797 1 1 124 MET HA H -12.933 4.024 16.690 1.00 . A A . 124 MET HA 1 1
2 4798 1 1 124 MET HB2 H -13.791 4.341 14.422 1.00 . A A . 124 MET HB2 1 1
2 4799 1 1 124 MET HB3 H -13.699 5.862 15.300 1.00 . A A . 124 MET HB3 1 1
2 4800 1 1 124 MET HE1 H -13.702 4.605 11.542 1.00 . A A . 124 MET HE1 1 1
2 4801 1 1 124 MET HE2 H -14.787 5.859 10.950 1.00 . A A . 124 MET HE2 1 1
2 4802 1 1 124 MET HE3 H -15.069 5.117 12.524 1.00 . A A . 124 MET HE3 1 1
2 4803 1 1 124 MET HG2 H -11.532 6.300 14.140 1.00 . A A . 124 MET HG2 1 1
2 4804 1 1 124 MET HG3 H -11.851 4.882 13.146 1.00 . A A . 124 MET HG3 1 1
2 4805 1 1 124 MET N N -11.399 5.386 16.564 1.00 . A A . 124 MET N 1 1
2 4806 1 1 124 MET O O -11.887 2.076 15.511 1.00 . A A . 124 MET O 1 1
2 4807 1 1 124 MET SD S -13.293 6.690 12.594 1.00 . A A . 124 MET SD 1 1
2 4808 1 1 125 ILE C C -8.963 1.566 15.121 1.00 . A A . 125 ILE C 1 1
2 4809 1 1 125 ILE CA C -9.584 2.451 14.048 1.00 . A A . 125 ILE CA 1 1
2 4810 1 1 125 ILE CB C -8.465 3.009 13.171 1.00 . A A . 125 ILE CB 1 1
2 4811 1 1 125 ILE CD1 C -8.388 3.863 10.795 1.00 . A A . 125 ILE CD1 1 1
2 4812 1 1 125 ILE CG1 C -9.053 3.958 12.142 1.00 . A A . 125 ILE CG1 1 1
2 4813 1 1 125 ILE CG2 C -7.753 1.861 12.485 1.00 . A A . 125 ILE CG2 1 1
2 4814 1 1 125 ILE H H -10.097 4.442 14.567 1.00 . A A . 125 ILE H 1 1
2 4815 1 1 125 ILE HA H -10.240 1.850 13.403 1.00 . A A . 125 ILE HA 1 1
2 4816 1 1 125 ILE HB H -7.759 3.537 13.794 1.00 . A A . 125 ILE HB 1 1
2 4817 1 1 125 ILE HD11 H -8.638 2.901 10.358 1.00 . A A . 125 ILE HD11 1 1
2 4818 1 1 125 ILE HD12 H -7.318 3.946 10.909 1.00 . A A . 125 ILE HD12 1 1
2 4819 1 1 125 ILE HD13 H -8.750 4.652 10.157 1.00 . A A . 125 ILE HD13 1 1
2 4820 1 1 125 ILE HG12 H -10.098 3.716 12.007 1.00 . A A . 125 ILE HG12 1 1
2 4821 1 1 125 ILE HG13 H -8.959 4.973 12.493 1.00 . A A . 125 ILE HG13 1 1
2 4822 1 1 125 ILE HG21 H -7.396 1.158 13.224 1.00 . A A . 125 ILE HG21 1 1
2 4823 1 1 125 ILE HG22 H -6.919 2.239 11.910 1.00 . A A . 125 ILE HG22 1 1
2 4824 1 1 125 ILE HG23 H -8.461 1.365 11.822 1.00 . A A . 125 ILE HG23 1 1
2 4825 1 1 125 ILE N N -10.384 3.508 14.657 1.00 . A A . 125 ILE N 1 1
2 4826 1 1 125 ILE O O -8.923 0.348 14.988 1.00 . A A . 125 ILE O 1 1
2 4827 1 1 126 ARG C C -8.866 0.523 17.961 1.00 . A A . 126 ARG C 1 1
2 4828 1 1 126 ARG CA C -7.869 1.472 17.299 1.00 . A A . 126 ARG CA 1 1
2 4829 1 1 126 ARG CB C -7.301 2.457 18.322 1.00 . A A . 126 ARG CB 1 1
2 4830 1 1 126 ARG CD C -5.610 4.307 18.547 1.00 . A A . 126 ARG CD 1 1
2 4831 1 1 126 ARG CG C -5.894 2.925 17.986 1.00 . A A . 126 ARG CG 1 1
2 4832 1 1 126 ARG CZ C -6.513 5.528 20.498 1.00 . A A . 126 ARG CZ 1 1
2 4833 1 1 126 ARG H H -8.548 3.174 16.235 1.00 . A A . 126 ARG H 1 1
2 4834 1 1 126 ARG HA H -7.058 0.888 16.891 1.00 . A A . 126 ARG HA 1 1
2 4835 1 1 126 ARG HB2 H -7.946 3.322 18.371 1.00 . A A . 126 ARG HB2 1 1
2 4836 1 1 126 ARG HB3 H -7.277 1.980 19.290 1.00 . A A . 126 ARG HB3 1 1
2 4837 1 1 126 ARG HD2 H -4.549 4.503 18.462 1.00 . A A . 126 ARG HD2 1 1
2 4838 1 1 126 ARG HD3 H -6.155 5.038 17.967 1.00 . A A . 126 ARG HD3 1 1
2 4839 1 1 126 ARG HE H -5.877 3.629 20.521 1.00 . A A . 126 ARG HE 1 1
2 4840 1 1 126 ARG HG2 H -5.184 2.228 18.404 1.00 . A A . 126 ARG HG2 1 1
2 4841 1 1 126 ARG HG3 H -5.781 2.954 16.912 1.00 . A A . 126 ARG HG3 1 1
2 4842 1 1 126 ARG HH11 H -6.374 6.649 18.805 1.00 . A A . 126 ARG HH11 1 1
2 4843 1 1 126 ARG HH12 H -7.057 7.456 20.196 1.00 . A A . 126 ARG HH12 1 1
2 4844 1 1 126 ARG HH21 H -6.738 4.727 22.345 1.00 . A A . 126 ARG HH21 1 1
2 4845 1 1 126 ARG HH22 H -7.250 6.380 22.182 1.00 . A A . 126 ARG HH22 1 1
2 4846 1 1 126 ARG N N -8.488 2.194 16.192 1.00 . A A . 126 ARG N 1 1
2 4847 1 1 126 ARG NE N -6.001 4.424 19.952 1.00 . A A . 126 ARG NE 1 1
2 4848 1 1 126 ARG NH1 N -6.658 6.631 19.776 1.00 . A A . 126 ARG NH1 1 1
2 4849 1 1 126 ARG NH2 N -6.861 5.544 21.776 1.00 . A A . 126 ARG NH2 1 1
2 4850 1 1 126 ARG O O -8.483 -0.481 18.558 1.00 . A A . 126 ARG O 1 1
2 4851 1 1 127 GLU C C -11.469 -1.159 17.473 1.00 . A A . 127 GLU C 1 1
2 4852 1 1 127 GLU CA C -11.203 0.022 18.406 1.00 . A A . 127 GLU CA 1 1
2 4853 1 1 127 GLU CB C -12.478 0.848 18.590 1.00 . A A . 127 GLU CB 1 1
2 4854 1 1 127 GLU CD C -13.454 0.505 20.886 1.00 . A A . 127 GLU CD 1 1
2 4855 1 1 127 GLU CG C -13.537 0.146 19.419 1.00 . A A . 127 GLU CG 1 1
2 4856 1 1 127 GLU H H -10.390 1.675 17.380 1.00 . A A . 127 GLU H 1 1
2 4857 1 1 127 GLU HA H -10.873 -0.349 19.365 1.00 . A A . 127 GLU HA 1 1
2 4858 1 1 127 GLU HB2 H -12.225 1.776 19.082 1.00 . A A . 127 GLU HB2 1 1
2 4859 1 1 127 GLU HB3 H -12.899 1.068 17.620 1.00 . A A . 127 GLU HB3 1 1
2 4860 1 1 127 GLU HG2 H -14.510 0.427 19.046 1.00 . A A . 127 GLU HG2 1 1
2 4861 1 1 127 GLU HG3 H -13.405 -0.921 19.313 1.00 . A A . 127 GLU HG3 1 1
2 4862 1 1 127 GLU N N -10.149 0.851 17.849 1.00 . A A . 127 GLU N 1 1
2 4863 1 1 127 GLU O O -11.955 -2.213 17.890 1.00 . A A . 127 GLU O 1 1
2 4864 1 1 127 GLU OE1 O -13.751 1.669 21.235 1.00 . A A . 127 GLU OE1 1 1
2 4865 1 1 127 GLU OE2 O -13.090 -0.372 21.698 1.00 . A A . 127 GLU OE2 1 1
2 4866 1 1 128 ALA C C -10.095 -2.889 15.106 1.00 . A A . 128 ALA C 1 1
2 4867 1 1 128 ALA CA C -11.308 -1.982 15.178 1.00 . A A . 128 ALA CA 1 1
2 4868 1 1 128 ALA CB C -11.543 -1.328 13.825 1.00 . A A . 128 ALA CB 1 1
2 4869 1 1 128 ALA H H -10.734 -0.103 15.950 1.00 . A A . 128 ALA H 1 1
2 4870 1 1 128 ALA HA H -12.177 -2.569 15.428 1.00 . A A . 128 ALA HA 1 1
2 4871 1 1 128 ALA HB1 H -11.625 -2.085 13.061 1.00 . A A . 128 ALA HB1 1 1
2 4872 1 1 128 ALA HB2 H -10.717 -0.670 13.579 1.00 . A A . 128 ALA HB2 1 1
2 4873 1 1 128 ALA HB3 H -12.456 -0.755 13.855 1.00 . A A . 128 ALA HB3 1 1
2 4874 1 1 128 ALA N N -11.128 -0.964 16.203 1.00 . A A . 128 ALA N 1 1
2 4875 1 1 128 ALA O O -10.192 -4.050 14.708 1.00 . A A . 128 ALA O 1 1
2 4876 1 1 129 ASP C C -7.709 -4.126 16.561 1.00 . A A . 129 ASP C 1 1
2 4877 1 1 129 ASP CA C -7.700 -3.065 15.469 1.00 . A A . 129 ASP CA 1 1
2 4878 1 1 129 ASP CB C -6.533 -2.102 15.671 1.00 . A A . 129 ASP CB 1 1
2 4879 1 1 129 ASP CG C -5.326 -2.486 14.852 1.00 . A A . 129 ASP CG 1 1
2 4880 1 1 129 ASP H H -8.953 -1.398 15.768 1.00 . A A . 129 ASP H 1 1
2 4881 1 1 129 ASP HA H -7.600 -3.548 14.511 1.00 . A A . 129 ASP HA 1 1
2 4882 1 1 129 ASP HB2 H -6.839 -1.109 15.381 1.00 . A A . 129 ASP HB2 1 1
2 4883 1 1 129 ASP HB3 H -6.253 -2.097 16.715 1.00 . A A . 129 ASP HB3 1 1
2 4884 1 1 129 ASP N N -8.953 -2.335 15.479 1.00 . A A . 129 ASP N 1 1
2 4885 1 1 129 ASP O O -7.543 -3.817 17.742 1.00 . A A . 129 ASP O 1 1
2 4886 1 1 129 ASP OD1 O -5.487 -3.215 13.854 1.00 . A A . 129 ASP OD1 1 1
2 4887 1 1 129 ASP OD2 O -4.208 -2.062 15.203 1.00 . A A . 129 ASP OD2 1 1
2 4888 1 1 130 ILE C C -6.577 -6.992 17.461 1.00 . A A . 130 ILE C 1 1
2 4889 1 1 130 ILE CA C -7.967 -6.471 17.111 1.00 . A A . 130 ILE CA 1 1
2 4890 1 1 130 ILE CB C -8.825 -7.633 16.568 1.00 . A A . 130 ILE CB 1 1
2 4891 1 1 130 ILE CD1 C -11.015 -8.179 15.368 1.00 . A A . 130 ILE CD1 1 1
2 4892 1 1 130 ILE CG1 C -10.125 -7.099 15.950 1.00 . A A . 130 ILE CG1 1 1
2 4893 1 1 130 ILE CG2 C -9.135 -8.622 17.682 1.00 . A A . 130 ILE CG2 1 1
2 4894 1 1 130 ILE H H -7.998 -5.558 15.200 1.00 . A A . 130 ILE H 1 1
2 4895 1 1 130 ILE HA H -8.434 -6.101 18.011 1.00 . A A . 130 ILE HA 1 1
2 4896 1 1 130 ILE HB H -8.258 -8.148 15.810 1.00 . A A . 130 ILE HB 1 1
2 4897 1 1 130 ILE HD11 H -10.505 -8.664 14.549 1.00 . A A . 130 ILE HD11 1 1
2 4898 1 1 130 ILE HD12 H -11.931 -7.734 15.011 1.00 . A A . 130 ILE HD12 1 1
2 4899 1 1 130 ILE HD13 H -11.243 -8.908 16.132 1.00 . A A . 130 ILE HD13 1 1
2 4900 1 1 130 ILE HG12 H -10.691 -6.580 16.710 1.00 . A A . 130 ILE HG12 1 1
2 4901 1 1 130 ILE HG13 H -9.882 -6.407 15.158 1.00 . A A . 130 ILE HG13 1 1
2 4902 1 1 130 ILE HG21 H -9.714 -9.443 17.285 1.00 . A A . 130 ILE HG21 1 1
2 4903 1 1 130 ILE HG22 H -9.703 -8.123 18.455 1.00 . A A . 130 ILE HG22 1 1
2 4904 1 1 130 ILE HG23 H -8.214 -8.998 18.099 1.00 . A A . 130 ILE HG23 1 1
2 4905 1 1 130 ILE N N -7.901 -5.373 16.162 1.00 . A A . 130 ILE N 1 1
2 4906 1 1 130 ILE O O -6.314 -7.363 18.604 1.00 . A A . 130 ILE O 1 1
2 4907 1 1 131 ASP C C -3.404 -6.386 17.182 1.00 . A A . 131 ASP C 1 1
2 4908 1 1 131 ASP CA C -4.327 -7.499 16.704 1.00 . A A . 131 ASP CA 1 1
2 4909 1 1 131 ASP CB C -3.755 -8.154 15.438 1.00 . A A . 131 ASP CB 1 1
2 4910 1 1 131 ASP CG C -4.006 -7.350 14.177 1.00 . A A . 131 ASP CG 1 1
2 4911 1 1 131 ASP H H -5.941 -6.678 15.592 1.00 . A A . 131 ASP H 1 1
2 4912 1 1 131 ASP HA H -4.380 -8.248 17.482 1.00 . A A . 131 ASP HA 1 1
2 4913 1 1 131 ASP HB2 H -2.687 -8.268 15.555 1.00 . A A . 131 ASP HB2 1 1
2 4914 1 1 131 ASP HB3 H -4.201 -9.127 15.315 1.00 . A A . 131 ASP HB3 1 1
2 4915 1 1 131 ASP N N -5.686 -7.008 16.481 1.00 . A A . 131 ASP N 1 1
2 4916 1 1 131 ASP O O -2.343 -6.650 17.749 1.00 . A A . 131 ASP O 1 1
2 4917 1 1 131 ASP OD1 O -4.157 -7.966 13.100 1.00 . A A . 131 ASP OD1 1 1
2 4918 1 1 131 ASP OD2 O -4.067 -6.105 14.249 1.00 . A A . 131 ASP OD2 1 1
2 4919 1 1 132 GLY C C -1.739 -3.874 16.540 1.00 . A A . 132 GLY C 1 1
2 4920 1 1 132 GLY CA C -2.999 -4.015 17.372 1.00 . A A . 132 GLY CA 1 1
2 4921 1 1 132 GLY H H -4.658 -4.994 16.490 1.00 . A A . 132 GLY H 1 1
2 4922 1 1 132 GLY HA2 H -3.583 -3.111 17.282 1.00 . A A . 132 GLY HA2 1 1
2 4923 1 1 132 GLY HA3 H -2.721 -4.151 18.407 1.00 . A A . 132 GLY HA3 1 1
2 4924 1 1 132 GLY N N -3.807 -5.144 16.954 1.00 . A A . 132 GLY N 1 1
2 4925 1 1 132 GLY O O -0.661 -4.300 16.955 1.00 . A A . 132 GLY O 1 1
2 4926 1 1 133 ASP C C -0.811 -1.682 13.842 1.00 . A A . 133 ASP C 1 1
2 4927 1 1 133 ASP CA C -0.754 -3.078 14.457 1.00 . A A . 133 ASP CA 1 1
2 4928 1 1 133 ASP CB C -0.730 -4.142 13.345 1.00 . A A . 133 ASP CB 1 1
2 4929 1 1 133 ASP CG C -2.059 -4.291 12.626 1.00 . A A . 133 ASP CG 1 1
2 4930 1 1 133 ASP H H -2.774 -2.964 15.098 1.00 . A A . 133 ASP H 1 1
2 4931 1 1 133 ASP HA H 0.156 -3.160 15.036 1.00 . A A . 133 ASP HA 1 1
2 4932 1 1 133 ASP HB2 H 0.018 -3.872 12.616 1.00 . A A . 133 ASP HB2 1 1
2 4933 1 1 133 ASP HB3 H -0.470 -5.098 13.779 1.00 . A A . 133 ASP HB3 1 1
2 4934 1 1 133 ASP N N -1.878 -3.285 15.366 1.00 . A A . 133 ASP N 1 1
2 4935 1 1 133 ASP O O 0.189 -1.183 13.325 1.00 . A A . 133 ASP O 1 1
2 4936 1 1 133 ASP OD1 O -2.895 -3.376 12.691 1.00 . A A . 133 ASP OD1 1 1
2 4937 1 1 133 ASP OD2 O -2.301 -5.344 12.010 1.00 . A A . 133 ASP OD2 1 1
2 4938 1 1 134 GLY C C -2.843 0.280 12.013 1.00 . A A . 134 GLY C 1 1
2 4939 1 1 134 GLY CA C -2.141 0.278 13.359 1.00 . A A . 134 GLY CA 1 1
2 4940 1 1 134 GLY H H -2.753 -1.506 14.325 1.00 . A A . 134 GLY H 1 1
2 4941 1 1 134 GLY HA2 H -2.716 0.872 14.052 1.00 . A A . 134 GLY HA2 1 1
2 4942 1 1 134 GLY HA3 H -1.164 0.725 13.240 1.00 . A A . 134 GLY HA3 1 1
2 4943 1 1 134 GLY N N -1.981 -1.054 13.906 1.00 . A A . 134 GLY N 1 1
2 4944 1 1 134 GLY O O -3.047 1.337 11.416 1.00 . A A . 134 GLY O 1 1
2 4945 1 1 135 GLN C C -4.993 -2.081 10.308 1.00 . A A . 135 GLN C 1 1
2 4946 1 1 135 GLN CA C -3.893 -1.026 10.244 1.00 . A A . 135 GLN CA 1 1
2 4947 1 1 135 GLN CB C -2.890 -1.390 9.143 1.00 . A A . 135 GLN CB 1 1
2 4948 1 1 135 GLN CD C -2.654 0.564 7.549 1.00 . A A . 135 GLN CD 1 1
2 4949 1 1 135 GLN CG C -2.026 -0.224 8.686 1.00 . A A . 135 GLN CG 1 1
2 4950 1 1 135 GLN H H -3.037 -1.715 12.060 1.00 . A A . 135 GLN H 1 1
2 4951 1 1 135 GLN HA H -4.340 -0.071 10.010 1.00 . A A . 135 GLN HA 1 1
2 4952 1 1 135 GLN HB2 H -2.239 -2.168 9.512 1.00 . A A . 135 GLN HB2 1 1
2 4953 1 1 135 GLN HB3 H -3.435 -1.763 8.289 1.00 . A A . 135 GLN HB3 1 1
2 4954 1 1 135 GLN HE21 H -1.849 2.243 8.230 1.00 . A A . 135 GLN HE21 1 1
2 4955 1 1 135 GLN HE22 H -2.807 2.391 6.801 1.00 . A A . 135 GLN HE22 1 1
2 4956 1 1 135 GLN HG2 H -1.871 0.442 9.521 1.00 . A A . 135 GLN HG2 1 1
2 4957 1 1 135 GLN HG3 H -1.074 -0.609 8.353 1.00 . A A . 135 GLN HG3 1 1
2 4958 1 1 135 GLN N N -3.217 -0.901 11.532 1.00 . A A . 135 GLN N 1 1
2 4959 1 1 135 GLN NE2 N -2.411 1.865 7.523 1.00 . A A . 135 GLN NE2 1 1
2 4960 1 1 135 GLN O O -4.760 -3.216 10.738 1.00 . A A . 135 GLN O 1 1
2 4961 1 1 135 GLN OE1 O -3.352 0.011 6.701 1.00 . A A . 135 GLN OE1 1 1
2 4962 1 1 136 VAL C C -7.230 -3.534 8.664 1.00 . A A . 136 VAL C 1 1
2 4963 1 1 136 VAL CA C -7.315 -2.633 9.888 1.00 . A A . 136 VAL CA 1 1
2 4964 1 1 136 VAL CB C -8.673 -1.899 9.895 1.00 . A A . 136 VAL CB 1 1
2 4965 1 1 136 VAL CG1 C -9.796 -2.839 10.306 1.00 . A A . 136 VAL CG1 1 1
2 4966 1 1 136 VAL CG2 C -8.624 -0.695 10.818 1.00 . A A . 136 VAL CG2 1 1
2 4967 1 1 136 VAL H H -6.323 -0.789 9.569 1.00 . A A . 136 VAL H 1 1
2 4968 1 1 136 VAL HA H -7.248 -3.241 10.780 1.00 . A A . 136 VAL HA 1 1
2 4969 1 1 136 VAL HB H -8.877 -1.551 8.894 1.00 . A A . 136 VAL HB 1 1
2 4970 1 1 136 VAL HG11 H -10.696 -2.266 10.484 1.00 . A A . 136 VAL HG11 1 1
2 4971 1 1 136 VAL HG12 H -9.518 -3.360 11.210 1.00 . A A . 136 VAL HG12 1 1
2 4972 1 1 136 VAL HG13 H -9.975 -3.556 9.518 1.00 . A A . 136 VAL HG13 1 1
2 4973 1 1 136 VAL HG21 H -8.807 -1.012 11.834 1.00 . A A . 136 VAL HG21 1 1
2 4974 1 1 136 VAL HG22 H -9.378 0.032 10.526 1.00 . A A . 136 VAL HG22 1 1
2 4975 1 1 136 VAL HG23 H -7.647 -0.240 10.758 1.00 . A A . 136 VAL HG23 1 1
2 4976 1 1 136 VAL N N -6.192 -1.707 9.890 1.00 . A A . 136 VAL N 1 1
2 4977 1 1 136 VAL O O -7.498 -3.105 7.543 1.00 . A A . 136 VAL O 1 1
2 4978 1 1 137 ASN C C -7.987 -6.495 7.606 1.00 . A A . 137 ASN C 1 1
2 4979 1 1 137 ASN CA C -6.674 -5.750 7.825 1.00 . A A . 137 ASN CA 1 1
2 4980 1 1 137 ASN CB C -5.552 -6.738 8.181 1.00 . A A . 137 ASN CB 1 1
2 4981 1 1 137 ASN CG C -4.975 -7.467 6.977 1.00 . A A . 137 ASN CG 1 1
2 4982 1 1 137 ASN H H -6.633 -5.050 9.819 1.00 . A A . 137 ASN H 1 1
2 4983 1 1 137 ASN HA H -6.411 -5.224 6.922 1.00 . A A . 137 ASN HA 1 1
2 4984 1 1 137 ASN HB2 H -4.751 -6.195 8.662 1.00 . A A . 137 ASN HB2 1 1
2 4985 1 1 137 ASN HB3 H -5.938 -7.476 8.870 1.00 . A A . 137 ASN HB3 1 1
2 4986 1 1 137 ASN HD21 H -3.164 -7.428 7.790 1.00 . A A . 137 ASN HD21 1 1
2 4987 1 1 137 ASN HD22 H -3.275 -8.195 6.243 1.00 . A A . 137 ASN HD22 1 1
2 4988 1 1 137 ASN N N -6.826 -4.774 8.893 1.00 . A A . 137 ASN N 1 1
2 4989 1 1 137 ASN ND2 N -3.674 -7.721 7.006 1.00 . A A . 137 ASN ND2 1 1
2 4990 1 1 137 ASN O O -8.775 -6.662 8.535 1.00 . A A . 137 ASN O 1 1
2 4991 1 1 137 ASN OD1 O -5.685 -7.801 6.033 1.00 . A A . 137 ASN OD1 1 1
2 4992 1 1 138 TYR C C -9.574 -8.912 6.899 1.00 . A A . 138 TYR C 1 1
2 4993 1 1 138 TYR CA C -9.413 -7.677 6.016 1.00 . A A . 138 TYR CA 1 1
2 4994 1 1 138 TYR CB C -9.346 -8.085 4.536 1.00 . A A . 138 TYR CB 1 1
2 4995 1 1 138 TYR CD1 C -11.589 -9.038 3.858 1.00 . A A . 138 TYR CD1 1 1
2 4996 1 1 138 TYR CD2 C -9.760 -10.547 4.114 1.00 . A A . 138 TYR CD2 1 1
2 4997 1 1 138 TYR CE1 C -12.414 -10.094 3.519 1.00 . A A . 138 TYR CE1 1 1
2 4998 1 1 138 TYR CE2 C -10.578 -11.607 3.775 1.00 . A A . 138 TYR CE2 1 1
2 4999 1 1 138 TYR CG C -10.250 -9.244 4.160 1.00 . A A . 138 TYR CG 1 1
2 5000 1 1 138 TYR CZ C -11.905 -11.377 3.479 1.00 . A A . 138 TYR CZ 1 1
2 5001 1 1 138 TYR H H -7.531 -6.767 5.685 1.00 . A A . 138 TYR H 1 1
2 5002 1 1 138 TYR HA H -10.261 -7.026 6.164 1.00 . A A . 138 TYR HA 1 1
2 5003 1 1 138 TYR HB2 H -9.627 -7.241 3.925 1.00 . A A . 138 TYR HB2 1 1
2 5004 1 1 138 TYR HB3 H -8.329 -8.368 4.298 1.00 . A A . 138 TYR HB3 1 1
2 5005 1 1 138 TYR HD1 H -11.985 -8.034 3.888 1.00 . A A . 138 TYR HD1 1 1
2 5006 1 1 138 TYR HD2 H -8.721 -10.726 4.347 1.00 . A A . 138 TYR HD2 1 1
2 5007 1 1 138 TYR HE1 H -13.452 -9.913 3.285 1.00 . A A . 138 TYR HE1 1 1
2 5008 1 1 138 TYR HE2 H -10.179 -12.609 3.745 1.00 . A A . 138 TYR HE2 1 1
2 5009 1 1 138 TYR HH H -13.069 -12.304 2.255 1.00 . A A . 138 TYR HH 1 1
2 5010 1 1 138 TYR N N -8.209 -6.938 6.376 1.00 . A A . 138 TYR N 1 1
2 5011 1 1 138 TYR O O -10.690 -9.293 7.256 1.00 . A A . 138 TYR O 1 1
2 5012 1 1 138 TYR OH O -12.728 -12.432 3.148 1.00 . A A . 138 TYR OH 1 1
2 5013 1 1 139 GLU C C -9.144 -10.482 9.421 1.00 . A A . 139 GLU C 1 1
2 5014 1 1 139 GLU CA C -8.432 -10.714 8.089 1.00 . A A . 139 GLU CA 1 1
2 5015 1 1 139 GLU CB C -6.992 -11.167 8.330 1.00 . A A . 139 GLU CB 1 1
2 5016 1 1 139 GLU CD C -4.821 -11.899 7.260 1.00 . A A . 139 GLU CD 1 1
2 5017 1 1 139 GLU CG C -6.172 -11.252 7.053 1.00 . A A . 139 GLU CG 1 1
2 5018 1 1 139 GLU H H -7.592 -9.139 6.954 1.00 . A A . 139 GLU H 1 1
2 5019 1 1 139 GLU HA H -8.955 -11.491 7.552 1.00 . A A . 139 GLU HA 1 1
2 5020 1 1 139 GLU HB2 H -6.511 -10.469 9.000 1.00 . A A . 139 GLU HB2 1 1
2 5021 1 1 139 GLU HB3 H -7.004 -12.144 8.788 1.00 . A A . 139 GLU HB3 1 1
2 5022 1 1 139 GLU HG2 H -6.722 -11.831 6.327 1.00 . A A . 139 GLU HG2 1 1
2 5023 1 1 139 GLU HG3 H -6.022 -10.252 6.672 1.00 . A A . 139 GLU HG3 1 1
2 5024 1 1 139 GLU N N -8.447 -9.514 7.258 1.00 . A A . 139 GLU N 1 1
2 5025 1 1 139 GLU O O -10.007 -11.267 9.812 1.00 . A A . 139 GLU O 1 1
2 5026 1 1 139 GLU OE1 O -4.521 -12.890 6.560 1.00 . A A . 139 GLU OE1 1 1
2 5027 1 1 139 GLU OE2 O -4.046 -11.414 8.109 1.00 . A A . 139 GLU OE2 1 1
2 5028 1 1 140 GLU C C -10.781 -8.424 11.175 1.00 . A A . 140 GLU C 1 1
2 5029 1 1 140 GLU CA C -9.424 -9.089 11.388 1.00 . A A . 140 GLU CA 1 1
2 5030 1 1 140 GLU CB C -8.503 -8.198 12.235 1.00 . A A . 140 GLU CB 1 1
2 5031 1 1 140 GLU CD C -7.152 -6.066 12.196 1.00 . A A . 140 GLU CD 1 1
2 5032 1 1 140 GLU CG C -8.434 -6.751 11.774 1.00 . A A . 140 GLU CG 1 1
2 5033 1 1 140 GLU H H -8.128 -8.787 9.738 1.00 . A A . 140 GLU H 1 1
2 5034 1 1 140 GLU HA H -9.578 -10.025 11.908 1.00 . A A . 140 GLU HA 1 1
2 5035 1 1 140 GLU HB2 H -8.852 -8.209 13.257 1.00 . A A . 140 GLU HB2 1 1
2 5036 1 1 140 GLU HB3 H -7.504 -8.609 12.204 1.00 . A A . 140 GLU HB3 1 1
2 5037 1 1 140 GLU HG2 H -8.499 -6.728 10.697 1.00 . A A . 140 GLU HG2 1 1
2 5038 1 1 140 GLU HG3 H -9.272 -6.211 12.195 1.00 . A A . 140 GLU HG3 1 1
2 5039 1 1 140 GLU N N -8.803 -9.395 10.104 1.00 . A A . 140 GLU N 1 1
2 5040 1 1 140 GLU O O -11.637 -8.432 12.057 1.00 . A A . 140 GLU O 1 1
2 5041 1 1 140 GLU OE1 O -6.323 -5.745 11.316 1.00 . A A . 140 GLU OE1 1 1
2 5042 1 1 140 GLU OE2 O -6.951 -5.835 13.403 1.00 . A A . 140 GLU OE2 1 1
2 5043 1 1 141 PHE C C -13.371 -8.201 9.584 1.00 . A A . 141 PHE C 1 1
2 5044 1 1 141 PHE CA C -12.224 -7.197 9.640 1.00 . A A . 141 PHE CA 1 1
2 5045 1 1 141 PHE CB C -12.075 -6.479 8.297 1.00 . A A . 141 PHE CB 1 1
2 5046 1 1 141 PHE CD1 C -13.363 -4.420 8.938 1.00 . A A . 141 PHE CD1 1 1
2 5047 1 1 141 PHE CD2 C -13.877 -5.486 6.869 1.00 . A A . 141 PHE CD2 1 1
2 5048 1 1 141 PHE CE1 C -14.326 -3.462 8.685 1.00 . A A . 141 PHE CE1 1 1
2 5049 1 1 141 PHE CE2 C -14.841 -4.533 6.614 1.00 . A A . 141 PHE CE2 1 1
2 5050 1 1 141 PHE CG C -13.129 -5.442 8.033 1.00 . A A . 141 PHE CG 1 1
2 5051 1 1 141 PHE CZ C -15.066 -3.519 7.522 1.00 . A A . 141 PHE CZ 1 1
2 5052 1 1 141 PHE H H -10.253 -7.893 9.323 1.00 . A A . 141 PHE H 1 1
2 5053 1 1 141 PHE HA H -12.434 -6.470 10.409 1.00 . A A . 141 PHE HA 1 1
2 5054 1 1 141 PHE HB2 H -11.116 -5.985 8.268 1.00 . A A . 141 PHE HB2 1 1
2 5055 1 1 141 PHE HB3 H -12.121 -7.209 7.502 1.00 . A A . 141 PHE HB3 1 1
2 5056 1 1 141 PHE HD1 H -12.785 -4.374 9.848 1.00 . A A . 141 PHE HD1 1 1
2 5057 1 1 141 PHE HD2 H -13.700 -6.279 6.155 1.00 . A A . 141 PHE HD2 1 1
2 5058 1 1 141 PHE HE1 H -14.500 -2.669 9.397 1.00 . A A . 141 PHE HE1 1 1
2 5059 1 1 141 PHE HE2 H -15.418 -4.580 5.702 1.00 . A A . 141 PHE HE2 1 1
2 5060 1 1 141 PHE HZ H -15.821 -2.773 7.323 1.00 . A A . 141 PHE HZ 1 1
2 5061 1 1 141 PHE N N -10.977 -7.865 9.986 1.00 . A A . 141 PHE N 1 1
2 5062 1 1 141 PHE O O -14.431 -7.984 10.179 1.00 . A A . 141 PHE O 1 1
2 5063 1 1 142 VAL C C -14.356 -11.067 10.099 1.00 . A A . 142 VAL C 1 1
2 5064 1 1 142 VAL CA C -14.184 -10.336 8.774 1.00 . A A . 142 VAL CA 1 1
2 5065 1 1 142 VAL CB C -13.893 -11.359 7.652 1.00 . A A . 142 VAL CB 1 1
2 5066 1 1 142 VAL CG1 C -14.152 -10.731 6.295 1.00 . A A . 142 VAL CG1 1 1
2 5067 1 1 142 VAL CG2 C -12.470 -11.893 7.738 1.00 . A A . 142 VAL CG2 1 1
2 5068 1 1 142 VAL H H -12.292 -9.437 8.429 1.00 . A A . 142 VAL H 1 1
2 5069 1 1 142 VAL HA H -15.113 -9.837 8.537 1.00 . A A . 142 VAL HA 1 1
2 5070 1 1 142 VAL HB H -14.574 -12.191 7.770 1.00 . A A . 142 VAL HB 1 1
2 5071 1 1 142 VAL HG11 H -13.553 -9.837 6.195 1.00 . A A . 142 VAL HG11 1 1
2 5072 1 1 142 VAL HG12 H -15.197 -10.475 6.210 1.00 . A A . 142 VAL HG12 1 1
2 5073 1 1 142 VAL HG13 H -13.886 -11.430 5.516 1.00 . A A . 142 VAL HG13 1 1
2 5074 1 1 142 VAL HG21 H -12.322 -12.646 6.979 1.00 . A A . 142 VAL HG21 1 1
2 5075 1 1 142 VAL HG22 H -12.306 -12.327 8.713 1.00 . A A . 142 VAL HG22 1 1
2 5076 1 1 142 VAL HG23 H -11.771 -11.083 7.583 1.00 . A A . 142 VAL HG23 1 1
2 5077 1 1 142 VAL N N -13.157 -9.310 8.884 1.00 . A A . 142 VAL N 1 1
2 5078 1 1 142 VAL O O -15.452 -11.496 10.446 1.00 . A A . 142 VAL O 1 1
2 5079 1 1 143 GLN C C -13.967 -10.949 13.205 1.00 . A A . 143 GLN C 1 1
2 5080 1 1 143 GLN CA C -13.334 -11.850 12.150 1.00 . A A . 143 GLN CA 1 1
2 5081 1 1 143 GLN CB C -11.934 -12.276 12.593 1.00 . A A . 143 GLN CB 1 1
2 5082 1 1 143 GLN CD C -10.135 -14.039 12.467 1.00 . A A . 143 GLN CD 1 1
2 5083 1 1 143 GLN CG C -11.423 -13.510 11.869 1.00 . A A . 143 GLN CG 1 1
2 5084 1 1 143 GLN H H -12.429 -10.807 10.545 1.00 . A A . 143 GLN H 1 1
2 5085 1 1 143 GLN HA H -13.948 -12.730 12.035 1.00 . A A . 143 GLN HA 1 1
2 5086 1 1 143 GLN HB2 H -11.246 -11.465 12.406 1.00 . A A . 143 GLN HB2 1 1
2 5087 1 1 143 GLN HB3 H -11.953 -12.487 13.652 1.00 . A A . 143 GLN HB3 1 1
2 5088 1 1 143 GLN HE21 H -11.163 -15.167 13.734 1.00 . A A . 143 GLN HE21 1 1
2 5089 1 1 143 GLN HE22 H -9.443 -15.268 13.865 1.00 . A A . 143 GLN HE22 1 1
2 5090 1 1 143 GLN HG2 H -12.172 -14.282 11.927 1.00 . A A . 143 GLN HG2 1 1
2 5091 1 1 143 GLN HG3 H -11.244 -13.254 10.833 1.00 . A A . 143 GLN HG3 1 1
2 5092 1 1 143 GLN N N -13.280 -11.178 10.859 1.00 . A A . 143 GLN N 1 1
2 5093 1 1 143 GLN NE2 N -10.260 -14.912 13.453 1.00 . A A . 143 GLN NE2 1 1
2 5094 1 1 143 GLN O O -14.146 -11.357 14.352 1.00 . A A . 143 GLN O 1 1
2 5095 1 1 143 GLN OE1 O -9.041 -13.670 12.047 1.00 . A A . 143 GLN OE1 1 1
2 5096 1 1 144 MET C C -16.435 -8.768 13.637 1.00 . A A . 144 MET C 1 1
2 5097 1 1 144 MET CA C -14.910 -8.769 13.723 1.00 . A A . 144 MET CA 1 1
2 5098 1 1 144 MET CB C -14.380 -7.361 13.433 1.00 . A A . 144 MET CB 1 1
2 5099 1 1 144 MET CE C -13.814 -4.293 12.886 1.00 . A A . 144 MET CE 1 1
2 5100 1 1 144 MET CG C -14.644 -6.364 14.553 1.00 . A A . 144 MET CG 1 1
2 5101 1 1 144 MET H H -14.149 -9.468 11.878 1.00 . A A . 144 MET H 1 1
2 5102 1 1 144 MET HA H -14.622 -9.046 14.725 1.00 . A A . 144 MET HA 1 1
2 5103 1 1 144 MET HB2 H -13.313 -7.418 13.273 1.00 . A A . 144 MET HB2 1 1
2 5104 1 1 144 MET HB3 H -14.850 -6.990 12.534 1.00 . A A . 144 MET HB3 1 1
2 5105 1 1 144 MET HE1 H -14.072 -3.395 12.335 1.00 . A A . 144 MET HE1 1 1
2 5106 1 1 144 MET HE2 H -13.610 -5.096 12.193 1.00 . A A . 144 MET HE2 1 1
2 5107 1 1 144 MET HE3 H -12.940 -4.106 13.489 1.00 . A A . 144 MET HE3 1 1
2 5108 1 1 144 MET HG2 H -15.412 -6.765 15.198 1.00 . A A . 144 MET HG2 1 1
2 5109 1 1 144 MET HG3 H -13.735 -6.230 15.121 1.00 . A A . 144 MET HG3 1 1
2 5110 1 1 144 MET N N -14.313 -9.730 12.808 1.00 . A A . 144 MET N 1 1
2 5111 1 1 144 MET O O -17.114 -8.827 14.660 1.00 . A A . 144 MET O 1 1
2 5112 1 1 144 MET SD S -15.186 -4.752 13.940 1.00 . A A . 144 MET SD 1 1
2 5113 1 1 145 MET C C -18.978 -9.797 11.390 1.00 . A A . 145 MET C 1 1
2 5114 1 1 145 MET CA C -18.442 -8.658 12.261 1.00 . A A . 145 MET CA 1 1
2 5115 1 1 145 MET CB C -18.875 -7.312 11.666 1.00 . A A . 145 MET CB 1 1
2 5116 1 1 145 MET CE C -17.506 -3.453 11.744 1.00 . A A . 145 MET CE 1 1
2 5117 1 1 145 MET CG C -18.117 -6.116 12.226 1.00 . A A . 145 MET CG 1 1
2 5118 1 1 145 MET H H -16.403 -8.671 11.631 1.00 . A A . 145 MET H 1 1
2 5119 1 1 145 MET HA H -18.875 -8.752 13.245 1.00 . A A . 145 MET HA 1 1
2 5120 1 1 145 MET HB2 H -18.719 -7.341 10.599 1.00 . A A . 145 MET HB2 1 1
2 5121 1 1 145 MET HB3 H -19.928 -7.168 11.861 1.00 . A A . 145 MET HB3 1 1
2 5122 1 1 145 MET HE1 H -17.746 -2.469 12.147 1.00 . A A . 145 MET HE1 1 1
2 5123 1 1 145 MET HE2 H -17.230 -3.357 10.701 1.00 . A A . 145 MET HE2 1 1
2 5124 1 1 145 MET HE3 H -16.677 -3.872 12.295 1.00 . A A . 145 MET HE3 1 1
2 5125 1 1 145 MET HG2 H -18.033 -6.230 13.295 1.00 . A A . 145 MET HG2 1 1
2 5126 1 1 145 MET HG3 H -17.129 -6.102 11.790 1.00 . A A . 145 MET HG3 1 1
2 5127 1 1 145 MET N N -16.981 -8.701 12.421 1.00 . A A . 145 MET N 1 1
2 5128 1 1 145 MET O O -20.188 -10.016 11.323 1.00 . A A . 145 MET O 1 1
2 5129 1 1 145 MET SD S -18.925 -4.540 11.878 1.00 . A A . 145 MET SD 1 1
2 5130 1 1 146 THR C C -18.469 -12.942 10.620 1.00 . A A . 146 THR C 1 1
2 5131 1 1 146 THR CA C -18.528 -11.617 9.860 1.00 . A A . 146 THR CA 1 1
2 5132 1 1 146 THR CB C -17.665 -11.697 8.582 1.00 . A A . 146 THR CB 1 1
2 5133 1 1 146 THR CG2 C -18.259 -12.664 7.569 1.00 . A A . 146 THR CG2 1 1
2 5134 1 1 146 THR H H -17.144 -10.311 10.784 1.00 . A A . 146 THR H 1 1
2 5135 1 1 146 THR HA H -19.550 -11.431 9.568 1.00 . A A . 146 THR HA 1 1
2 5136 1 1 146 THR HB H -16.676 -12.042 8.851 1.00 . A A . 146 THR HB 1 1
2 5137 1 1 146 THR HG1 H -18.127 -9.781 8.472 1.00 . A A . 146 THR HG1 1 1
2 5138 1 1 146 THR HG21 H -17.661 -12.656 6.669 1.00 . A A . 146 THR HG21 1 1
2 5139 1 1 146 THR HG22 H -19.269 -12.364 7.334 1.00 . A A . 146 THR HG22 1 1
2 5140 1 1 146 THR HG23 H -18.268 -13.661 7.986 1.00 . A A . 146 THR HG23 1 1
2 5141 1 1 146 THR N N -18.099 -10.516 10.710 1.00 . A A . 146 THR N 1 1
2 5142 1 1 146 THR O O -19.197 -13.887 10.312 1.00 . A A . 146 THR O 1 1
2 5143 1 1 146 THR OG1 O -17.560 -10.392 7.994 1.00 . A A . 146 THR OG1 1 1
2 5144 1 1 147 ALA C C -17.926 -13.924 13.864 1.00 . A A . 147 ALA C 1 1
2 5145 1 1 147 ALA CA C -17.460 -14.191 12.440 1.00 . A A . 147 ALA CA 1 1
2 5146 1 1 147 ALA CB C -16.013 -14.656 12.434 1.00 . A A . 147 ALA CB 1 1
2 5147 1 1 147 ALA H H -17.071 -12.207 11.839 1.00 . A A . 147 ALA H 1 1
2 5148 1 1 147 ALA HA H -18.070 -14.971 12.008 1.00 . A A . 147 ALA HA 1 1
2 5149 1 1 147 ALA HB1 H -15.940 -15.618 12.919 1.00 . A A . 147 ALA HB1 1 1
2 5150 1 1 147 ALA HB2 H -15.403 -13.939 12.965 1.00 . A A . 147 ALA HB2 1 1
2 5151 1 1 147 ALA HB3 H -15.668 -14.737 11.415 1.00 . A A . 147 ALA HB3 1 1
2 5152 1 1 147 ALA N N -17.612 -12.996 11.629 1.00 . A A . 147 ALA N 1 1
2 5153 1 1 147 ALA O O -18.143 -12.772 14.247 1.00 . A A . 147 ALA O 1 1
2 5154 1 1 148 LYS C C -17.342 -15.131 16.947 1.00 . A A . 148 LYS C 1 1
2 5155 1 1 148 LYS CA C -18.515 -14.866 16.018 1.00 . A A . 148 LYS CA 1 1
2 5156 1 1 148 LYS CB C -19.654 -15.848 16.327 1.00 . A A . 148 LYS CB 1 1
2 5157 1 1 148 LYS CD C -20.572 -16.735 14.151 1.00 . A A . 148 LYS CD 1 1
2 5158 1 1 148 LYS CE C -20.619 -18.200 14.561 1.00 . A A . 148 LYS CE 1 1
2 5159 1 1 148 LYS CG C -20.812 -15.809 15.335 1.00 . A A . 148 LYS CG 1 1
2 5160 1 1 148 LYS H H -17.873 -15.872 14.281 1.00 . A A . 148 LYS H 1 1
2 5161 1 1 148 LYS HA H -18.862 -13.856 16.172 1.00 . A A . 148 LYS HA 1 1
2 5162 1 1 148 LYS HB2 H -19.253 -16.847 16.337 1.00 . A A . 148 LYS HB2 1 1
2 5163 1 1 148 LYS HB3 H -20.046 -15.623 17.308 1.00 . A A . 148 LYS HB3 1 1
2 5164 1 1 148 LYS HD2 H -21.336 -16.557 13.408 1.00 . A A . 148 LYS HD2 1 1
2 5165 1 1 148 LYS HD3 H -19.602 -16.519 13.729 1.00 . A A . 148 LYS HD3 1 1
2 5166 1 1 148 LYS HE2 H -20.153 -18.311 15.527 1.00 . A A . 148 LYS HE2 1 1
2 5167 1 1 148 LYS HE3 H -21.651 -18.508 14.622 1.00 . A A . 148 LYS HE3 1 1
2 5168 1 1 148 LYS HG2 H -21.716 -16.118 15.840 1.00 . A A . 148 LYS HG2 1 1
2 5169 1 1 148 LYS HG3 H -20.929 -14.798 14.973 1.00 . A A . 148 LYS HG3 1 1
2 5170 1 1 148 LYS HZ1 H -18.922 -18.773 13.492 1.00 . A A . 148 LYS HZ1 1 1
2 5171 1 1 148 LYS HZ2 H -20.372 -19.009 12.653 1.00 . A A . 148 LYS HZ2 1 1
2 5172 1 1 148 LYS HZ3 H -19.938 -20.058 13.903 1.00 . A A . 148 LYS HZ3 1 1
2 5173 1 1 148 LYS N N -18.076 -14.985 14.638 1.00 . A A . 148 LYS N 1 1
2 5174 1 1 148 LYS NZ N -19.915 -19.070 13.585 1.00 . A A . 148 LYS NZ 1 1
2 5175 1 1 148 LYS O O -17.023 -14.254 17.773 1.00 . A A . 148 LYS O 1 1
2 5176 1 1 148 LYS OXT O -16.729 -16.214 16.823 1.00 . A A . 148 LYS OXT 1 1
2 5177 2 2 1 ARG C C 5.284 6.127 -6.999 1.00 . B B . 287 ARG C 1 1
2 5178 2 2 1 ARG CA C 3.862 6.275 -7.522 1.00 . B B . 287 ARG CA 1 1
2 5179 2 2 1 ARG CB C 3.702 5.477 -8.817 1.00 . B B . 287 ARG CB 1 1
2 5180 2 2 1 ARG CD C 2.313 3.905 -10.188 1.00 . B B . 287 ARG CD 1 1
2 5181 2 2 1 ARG CG C 2.429 4.647 -8.871 1.00 . B B . 287 ARG CG 1 1
2 5182 2 2 1 ARG CZ C 1.255 5.397 -11.844 1.00 . B B . 287 ARG CZ 1 1
2 5183 2 2 1 ARG H1 H 2.547 7.802 -8.050 1.00 . B B . 287 ARG H1 1 1
2 5184 2 2 1 ARG H2 H 4.152 8.102 -8.481 1.00 . B B . 287 ARG H2 1 1
2 5185 2 2 1 ARG H3 H 3.669 8.251 -6.866 1.00 . B B . 287 ARG H3 1 1
2 5186 2 2 1 ARG HA H 3.178 5.887 -6.781 1.00 . B B . 287 ARG HA 1 1
2 5187 2 2 1 ARG HB2 H 3.692 6.160 -9.652 1.00 . B B . 287 ARG HB2 1 1
2 5188 2 2 1 ARG HB3 H 4.545 4.809 -8.920 1.00 . B B . 287 ARG HB3 1 1
2 5189 2 2 1 ARG HD2 H 3.139 3.212 -10.271 1.00 . B B . 287 ARG HD2 1 1
2 5190 2 2 1 ARG HD3 H 1.386 3.358 -10.199 1.00 . B B . 287 ARG HD3 1 1
2 5191 2 2 1 ARG HE H 3.222 5.000 -11.738 1.00 . B B . 287 ARG HE 1 1
2 5192 2 2 1 ARG HG2 H 2.444 3.929 -8.063 1.00 . B B . 287 ARG HG2 1 1
2 5193 2 2 1 ARG HG3 H 1.577 5.301 -8.760 1.00 . B B . 287 ARG HG3 1 1
2 5194 2 2 1 ARG HH11 H -0.036 4.564 -10.513 1.00 . B B . 287 ARG HH11 1 1
2 5195 2 2 1 ARG HH12 H -0.757 5.614 -11.689 1.00 . B B . 287 ARG HH12 1 1
2 5196 2 2 1 ARG HH21 H 2.261 6.393 -13.299 1.00 . B B . 287 ARG HH21 1 1
2 5197 2 2 1 ARG HH22 H 0.543 6.641 -13.278 1.00 . B B . 287 ARG HH22 1 1
2 5198 2 2 1 ARG N N 3.535 7.704 -7.747 1.00 . B B . 287 ARG N 1 1
2 5199 2 2 1 ARG NE N 2.341 4.817 -11.331 1.00 . B B . 287 ARG NE 1 1
2 5200 2 2 1 ARG NH1 N 0.060 5.172 -11.306 1.00 . B B . 287 ARG NH1 1 1
2 5201 2 2 1 ARG NH2 N 1.362 6.209 -12.891 1.00 . B B . 287 ARG NH2 1 1
2 5202 2 2 1 ARG O O 5.994 7.117 -6.820 1.00 . B B . 287 ARG O 1 1
2 5203 2 2 2 ALA C C 7.837 3.734 -7.199 1.00 . B B . 288 ALA C 1 1
2 5204 2 2 2 ALA CA C 7.029 4.612 -6.255 1.00 . B B . 288 ALA CA 1 1
2 5205 2 2 2 ALA CB C 6.919 3.942 -4.891 1.00 . B B . 288 ALA CB 1 1
2 5206 2 2 2 ALA H H 5.097 4.132 -6.961 1.00 . B B . 288 ALA H 1 1
2 5207 2 2 2 ALA HA H 7.543 5.552 -6.125 1.00 . B B . 288 ALA HA 1 1
2 5208 2 2 2 ALA HB1 H 6.894 2.868 -5.014 1.00 . B B . 288 ALA HB1 1 1
2 5209 2 2 2 ALA HB2 H 6.007 4.266 -4.406 1.00 . B B . 288 ALA HB2 1 1
2 5210 2 2 2 ALA HB3 H 7.767 4.216 -4.281 1.00 . B B . 288 ALA HB3 1 1
2 5211 2 2 2 ALA N N 5.704 4.890 -6.772 1.00 . B B . 288 ALA N 1 1
2 5212 2 2 2 ALA O O 9.028 3.953 -7.370 1.00 . B B . 288 ALA O 1 1
2 5213 2 2 3 ALA C C 8.497 2.513 -9.948 1.00 . B B . 289 ALA C 1 1
2 5214 2 2 3 ALA CA C 7.879 1.840 -8.723 1.00 . B B . 289 ALA CA 1 1
2 5215 2 2 3 ALA CB C 6.952 0.706 -9.143 1.00 . B B . 289 ALA CB 1 1
2 5216 2 2 3 ALA H H 6.206 2.674 -7.704 1.00 . B B . 289 ALA H 1 1
2 5217 2 2 3 ALA HA H 8.695 1.412 -8.144 1.00 . B B . 289 ALA HA 1 1
2 5218 2 2 3 ALA HB1 H 6.148 1.098 -9.748 1.00 . B B . 289 ALA HB1 1 1
2 5219 2 2 3 ALA HB2 H 6.543 0.229 -8.264 1.00 . B B . 289 ALA HB2 1 1
2 5220 2 2 3 ALA HB3 H 7.511 -0.019 -9.716 1.00 . B B . 289 ALA HB3 1 1
2 5221 2 2 3 ALA N N 7.184 2.773 -7.836 1.00 . B B . 289 ALA N 1 1
2 5222 2 2 3 ALA O O 9.289 1.896 -10.638 1.00 . B B . 289 ALA O 1 1
2 5223 2 2 4 ASN C C 9.831 5.334 -10.813 1.00 . B B . 290 ASN C 1 1
2 5224 2 2 4 ASN CA C 8.714 4.461 -11.374 1.00 . B B . 290 ASN CA 1 1
2 5225 2 2 4 ASN CB C 7.670 5.321 -12.104 1.00 . B B . 290 ASN CB 1 1
2 5226 2 2 4 ASN CG C 6.361 4.585 -12.333 1.00 . B B . 290 ASN CG 1 1
2 5227 2 2 4 ASN H H 7.381 4.153 -9.744 1.00 . B B . 290 ASN H 1 1
2 5228 2 2 4 ASN HA H 9.155 3.744 -12.063 1.00 . B B . 290 ASN HA 1 1
2 5229 2 2 4 ASN HB2 H 7.463 6.205 -11.517 1.00 . B B . 290 ASN HB2 1 1
2 5230 2 2 4 ASN HB3 H 8.067 5.622 -13.062 1.00 . B B . 290 ASN HB3 1 1
2 5231 2 2 4 ASN HD21 H 7.021 3.914 -14.077 1.00 . B B . 290 ASN HD21 1 1
2 5232 2 2 4 ASN HD22 H 5.437 3.394 -13.622 1.00 . B B . 290 ASN HD22 1 1
2 5233 2 2 4 ASN N N 8.101 3.733 -10.260 1.00 . B B . 290 ASN N 1 1
2 5234 2 2 4 ASN ND2 N 6.259 3.900 -13.459 1.00 . B B . 290 ASN ND2 1 1
2 5235 2 2 4 ASN O O 10.968 5.354 -11.308 1.00 . B B . 290 ASN O 1 1
2 5236 2 2 4 ASN OD1 O 5.444 4.650 -11.514 1.00 . B B . 290 ASN OD1 1 1
2 5237 2 2 5 LEU C C 11.617 6.122 -8.513 1.00 . B B . 291 LEU C 1 1
2 5238 2 2 5 LEU CA C 10.430 6.894 -9.071 1.00 . B B . 291 LEU CA 1 1
2 5239 2 2 5 LEU CB C 9.708 7.659 -7.967 1.00 . B B . 291 LEU CB 1 1
2 5240 2 2 5 LEU CD1 C 8.249 9.616 -7.418 1.00 . B B . 291 LEU CD1 1 1
2 5241 2 2 5 LEU CD2 C 10.595 9.994 -8.186 1.00 . B B . 291 LEU CD2 1 1
2 5242 2 2 5 LEU CG C 9.365 9.108 -8.310 1.00 . B B . 291 LEU CG 1 1
2 5243 2 2 5 LEU H H 8.591 5.921 -9.380 1.00 . B B . 291 LEU H 1 1
2 5244 2 2 5 LEU HA H 10.805 7.604 -9.798 1.00 . B B . 291 LEU HA 1 1
2 5245 2 2 5 LEU HB2 H 8.785 7.136 -7.736 1.00 . B B . 291 LEU HB2 1 1
2 5246 2 2 5 LEU HB3 H 10.328 7.656 -7.086 1.00 . B B . 291 LEU HB3 1 1
2 5247 2 2 5 LEU HD11 H 8.115 10.677 -7.573 1.00 . B B . 291 LEU HD11 1 1
2 5248 2 2 5 LEU HD12 H 8.501 9.432 -6.383 1.00 . B B . 291 LEU HD12 1 1
2 5249 2 2 5 LEU HD13 H 7.333 9.100 -7.661 1.00 . B B . 291 LEU HD13 1 1
2 5250 2 2 5 LEU HD21 H 11.073 9.815 -7.233 1.00 . B B . 291 LEU HD21 1 1
2 5251 2 2 5 LEU HD22 H 10.301 11.031 -8.252 1.00 . B B . 291 LEU HD22 1 1
2 5252 2 2 5 LEU HD23 H 11.287 9.764 -8.983 1.00 . B B . 291 LEU HD23 1 1
2 5253 2 2 5 LEU HG H 9.022 9.156 -9.332 1.00 . B B . 291 LEU HG 1 1
2 5254 2 2 5 LEU N N 9.497 6.017 -9.739 1.00 . B B . 291 LEU N 1 1
2 5255 2 2 5 LEU O O 12.736 6.520 -8.741 1.00 . B B . 291 LEU O 1 1
2 5256 2 2 6 TRP C C 13.523 3.894 -8.314 1.00 . B B . 292 TRP C 1 1
2 5257 2 2 6 TRP CA C 12.473 4.218 -7.229 1.00 . B B . 292 TRP CA 1 1
2 5258 2 2 6 TRP CB C 11.928 2.958 -6.524 1.00 . B B . 292 TRP CB 1 1
2 5259 2 2 6 TRP CD1 C 10.700 4.346 -4.732 1.00 . B B . 292 TRP CD1 1 1
2 5260 2 2 6 TRP CD2 C 11.529 2.420 -3.957 1.00 . B B . 292 TRP CD2 1 1
2 5261 2 2 6 TRP CE2 C 10.856 3.087 -2.913 1.00 . B B . 292 TRP CE2 1 1
2 5262 2 2 6 TRP CE3 C 12.127 1.185 -3.675 1.00 . B B . 292 TRP CE3 1 1
2 5263 2 2 6 TRP CG C 11.399 3.241 -5.135 1.00 . B B . 292 TRP CG 1 1
2 5264 2 2 6 TRP CH2 C 11.355 1.384 -1.385 1.00 . B B . 292 TRP CH2 1 1
2 5265 2 2 6 TRP CZ2 C 10.759 2.579 -1.631 1.00 . B B . 292 TRP CZ2 1 1
2 5266 2 2 6 TRP CZ3 C 12.038 0.687 -2.383 1.00 . B B . 292 TRP CZ3 1 1
2 5267 2 2 6 TRP H H 10.448 4.736 -7.641 1.00 . B B . 292 TRP H 1 1
2 5268 2 2 6 TRP HA H 12.966 4.835 -6.487 1.00 . B B . 292 TRP HA 1 1
2 5269 2 2 6 TRP HB2 H 11.106 2.546 -7.113 1.00 . B B . 292 TRP HB2 1 1
2 5270 2 2 6 TRP HB3 H 12.715 2.222 -6.444 1.00 . B B . 292 TRP HB3 1 1
2 5271 2 2 6 TRP HD1 H 10.444 5.169 -5.366 1.00 . B B . 292 TRP HD1 1 1
2 5272 2 2 6 TRP HE1 H 9.842 4.908 -2.911 1.00 . B B . 292 TRP HE1 1 1
2 5273 2 2 6 TRP HE3 H 12.661 0.635 -4.435 1.00 . B B . 292 TRP HE3 1 1
2 5274 2 2 6 TRP HH2 H 11.312 0.955 -0.395 1.00 . B B . 292 TRP HH2 1 1
2 5275 2 2 6 TRP HZ2 H 10.228 3.102 -0.847 1.00 . B B . 292 TRP HZ2 1 1
2 5276 2 2 6 TRP HZ3 H 12.496 -0.259 -2.129 1.00 . B B . 292 TRP HZ3 1 1
2 5277 2 2 6 TRP N N 11.378 5.021 -7.794 1.00 . B B . 292 TRP N 1 1
2 5278 2 2 6 TRP NE1 N 10.355 4.244 -3.417 1.00 . B B . 292 TRP NE1 1 1
2 5279 2 2 6 TRP O O 14.713 4.129 -8.095 1.00 . B B . 292 TRP O 1 1
2 5280 2 2 7 PRO C C 14.876 4.290 -10.959 1.00 . B B . 293 PRO C 1 1
2 5281 2 2 7 PRO CA C 14.038 3.066 -10.601 1.00 . B B . 293 PRO CA 1 1
2 5282 2 2 7 PRO CB C 13.083 2.712 -11.736 1.00 . B B . 293 PRO CB 1 1
2 5283 2 2 7 PRO CD C 11.800 2.735 -9.757 1.00 . B B . 293 PRO CD 1 1
2 5284 2 2 7 PRO CG C 12.019 1.978 -11.045 1.00 . B B . 293 PRO CG 1 1
2 5285 2 2 7 PRO HA H 14.688 2.228 -10.402 1.00 . B B . 293 PRO HA 1 1
2 5286 2 2 7 PRO HB2 H 12.693 3.615 -12.198 1.00 . B B . 293 PRO HB2 1 1
2 5287 2 2 7 PRO HB3 H 13.568 2.083 -12.463 1.00 . B B . 293 PRO HB3 1 1
2 5288 2 2 7 PRO HD2 H 11.061 3.511 -9.892 1.00 . B B . 293 PRO HD2 1 1
2 5289 2 2 7 PRO HD3 H 11.501 2.059 -8.972 1.00 . B B . 293 PRO HD3 1 1
2 5290 2 2 7 PRO HG2 H 11.121 1.973 -11.648 1.00 . B B . 293 PRO HG2 1 1
2 5291 2 2 7 PRO HG3 H 12.342 0.970 -10.830 1.00 . B B . 293 PRO HG3 1 1
2 5292 2 2 7 PRO N N 13.119 3.312 -9.478 1.00 . B B . 293 PRO N 1 1
2 5293 2 2 7 PRO O O 16.006 4.148 -11.413 1.00 . B B . 293 PRO O 1 1
2 5294 2 2 8 SER C C 16.347 6.772 -10.182 1.00 . B B . 294 SER C 1 1
2 5295 2 2 8 SER CA C 15.063 6.715 -11.054 1.00 . B B . 294 SER CA 1 1
2 5296 2 2 8 SER CB C 14.153 7.949 -10.911 1.00 . B B . 294 SER CB 1 1
2 5297 2 2 8 SER H H 13.374 5.543 -10.469 1.00 . B B . 294 SER H 1 1
2 5298 2 2 8 SER HA H 15.389 6.645 -12.088 1.00 . B B . 294 SER HA 1 1
2 5299 2 2 8 SER HB2 H 13.478 7.985 -11.753 1.00 . B B . 294 SER HB2 1 1
2 5300 2 2 8 SER HB3 H 13.573 7.869 -10.000 1.00 . B B . 294 SER HB3 1 1
2 5301 2 2 8 SER HG H 15.437 9.214 -11.678 1.00 . B B . 294 SER HG 1 1
2 5302 2 2 8 SER N N 14.315 5.488 -10.777 1.00 . B B . 294 SER N 1 1
2 5303 2 2 8 SER O O 17.440 6.690 -10.743 1.00 . B B . 294 SER O 1 1
2 5304 2 2 8 SER OG O 14.900 9.153 -10.883 1.00 . B B . 294 SER OG 1 1
2 5305 2 2 9 PRO C C 18.307 5.609 -8.235 1.00 . B B . 295 PRO C 1 1
2 5306 2 2 9 PRO CA C 17.505 6.891 -7.991 1.00 . B B . 295 PRO CA 1 1
2 5307 2 2 9 PRO CB C 16.956 6.910 -6.568 1.00 . B B . 295 PRO CB 1 1
2 5308 2 2 9 PRO CD C 15.128 7.341 -8.012 1.00 . B B . 295 PRO CD 1 1
2 5309 2 2 9 PRO CG C 15.712 7.695 -6.675 1.00 . B B . 295 PRO CG 1 1
2 5310 2 2 9 PRO HA H 18.141 7.751 -8.153 1.00 . B B . 295 PRO HA 1 1
2 5311 2 2 9 PRO HB2 H 16.748 5.899 -6.237 1.00 . B B . 295 PRO HB2 1 1
2 5312 2 2 9 PRO HB3 H 17.648 7.396 -5.900 1.00 . B B . 295 PRO HB3 1 1
2 5313 2 2 9 PRO HD2 H 14.433 6.520 -7.913 1.00 . B B . 295 PRO HD2 1 1
2 5314 2 2 9 PRO HD3 H 14.638 8.200 -8.442 1.00 . B B . 295 PRO HD3 1 1
2 5315 2 2 9 PRO HG2 H 15.036 7.417 -5.879 1.00 . B B . 295 PRO HG2 1 1
2 5316 2 2 9 PRO HG3 H 15.933 8.750 -6.635 1.00 . B B . 295 PRO HG3 1 1
2 5317 2 2 9 PRO N N 16.291 6.944 -8.824 1.00 . B B . 295 PRO N 1 1
2 5318 2 2 9 PRO O O 19.525 5.595 -8.082 1.00 . B B . 295 PRO O 1 1
2 5319 2 2 10 LEU C C 19.185 3.439 -10.107 1.00 . B B . 296 LEU C 1 1
2 5320 2 2 10 LEU CA C 18.254 3.255 -8.908 1.00 . B B . 296 LEU CA 1 1
2 5321 2 2 10 LEU CB C 17.195 2.181 -9.196 1.00 . B B . 296 LEU CB 1 1
2 5322 2 2 10 LEU CD1 C 18.547 0.069 -9.437 1.00 . B B . 296 LEU CD1 1 1
2 5323 2 2 10 LEU CD2 C 16.398 0.319 -10.682 1.00 . B B . 296 LEU CD2 1 1
2 5324 2 2 10 LEU CG C 17.621 1.046 -10.140 1.00 . B B . 296 LEU CG 1 1
2 5325 2 2 10 LEU H H 16.629 4.599 -8.656 1.00 . B B . 296 LEU H 1 1
2 5326 2 2 10 LEU HA H 18.840 2.959 -8.052 1.00 . B B . 296 LEU HA 1 1
2 5327 2 2 10 LEU HB2 H 16.901 1.739 -8.255 1.00 . B B . 296 LEU HB2 1 1
2 5328 2 2 10 LEU HB3 H 16.337 2.670 -9.625 1.00 . B B . 296 LEU HB3 1 1
2 5329 2 2 10 LEU HD11 H 19.411 0.598 -9.058 1.00 . B B . 296 LEU HD11 1 1
2 5330 2 2 10 LEU HD12 H 18.867 -0.691 -10.133 1.00 . B B . 296 LEU HD12 1 1
2 5331 2 2 10 LEU HD13 H 18.021 -0.395 -8.615 1.00 . B B . 296 LEU HD13 1 1
2 5332 2 2 10 LEU HD21 H 15.888 0.949 -11.395 1.00 . B B . 296 LEU HD21 1 1
2 5333 2 2 10 LEU HD22 H 15.729 0.082 -9.867 1.00 . B B . 296 LEU HD22 1 1
2 5334 2 2 10 LEU HD23 H 16.710 -0.596 -11.167 1.00 . B B . 296 LEU HD23 1 1
2 5335 2 2 10 LEU HG H 18.157 1.468 -10.978 1.00 . B B . 296 LEU HG 1 1
2 5336 2 2 10 LEU N N 17.608 4.533 -8.600 1.00 . B B . 296 LEU N 1 1
2 5337 2 2 10 LEU O O 20.299 2.914 -10.135 1.00 . B B . 296 LEU O 1 1
2 5338 2 2 11 MET C C 20.710 5.322 -11.864 1.00 . B B . 297 MET C 1 1
2 5339 2 2 11 MET CA C 19.492 4.506 -12.280 1.00 . B B . 297 MET CA 1 1
2 5340 2 2 11 MET CB C 18.625 5.280 -13.291 1.00 . B B . 297 MET CB 1 1
2 5341 2 2 11 MET CE C 19.541 8.381 -15.921 1.00 . B B . 297 MET CE 1 1
2 5342 2 2 11 MET CG C 19.411 6.212 -14.205 1.00 . B B . 297 MET CG 1 1
2 5343 2 2 11 MET H H 17.800 4.559 -11.012 1.00 . B B . 297 MET H 1 1
2 5344 2 2 11 MET HA H 19.826 3.575 -12.721 1.00 . B B . 297 MET HA 1 1
2 5345 2 2 11 MET HB2 H 18.100 4.570 -13.911 1.00 . B B . 297 MET HB2 1 1
2 5346 2 2 11 MET HB3 H 17.894 5.871 -12.747 1.00 . B B . 297 MET HB3 1 1
2 5347 2 2 11 MET HE1 H 20.101 8.865 -15.132 1.00 . B B . 297 MET HE1 1 1
2 5348 2 2 11 MET HE2 H 19.031 9.128 -16.510 1.00 . B B . 297 MET HE2 1 1
2 5349 2 2 11 MET HE3 H 20.218 7.824 -16.553 1.00 . B B . 297 MET HE3 1 1
2 5350 2 2 11 MET HG2 H 20.044 6.841 -13.596 1.00 . B B . 297 MET HG2 1 1
2 5351 2 2 11 MET HG3 H 20.025 5.617 -14.863 1.00 . B B . 297 MET HG3 1 1
2 5352 2 2 11 MET N N 18.713 4.197 -11.089 1.00 . B B . 297 MET N 1 1
2 5353 2 2 11 MET O O 21.813 5.138 -12.382 1.00 . B B . 297 MET O 1 1
2 5354 2 2 11 MET SD S 18.339 7.262 -15.204 1.00 . B B . 297 MET SD 1 1
2 5355 2 2 12 ILE C C 22.555 6.144 -9.614 1.00 . B B . 298 ILE C 1 1
2 5356 2 2 12 ILE CA C 21.566 7.037 -10.362 1.00 . B B . 298 ILE CA 1 1
2 5357 2 2 12 ILE CB C 21.018 8.127 -9.411 1.00 . B B . 298 ILE CB 1 1
2 5358 2 2 12 ILE CD1 C 20.331 9.781 -11.245 1.00 . B B . 298 ILE CD1 1 1
2 5359 2 2 12 ILE CG1 C 19.885 8.914 -10.085 1.00 . B B . 298 ILE CG1 1 1
2 5360 2 2 12 ILE CG2 C 22.131 9.064 -8.964 1.00 . B B . 298 ILE CG2 1 1
2 5361 2 2 12 ILE H H 19.586 6.316 -10.545 1.00 . B B . 298 ILE H 1 1
2 5362 2 2 12 ILE HA H 22.074 7.515 -11.189 1.00 . B B . 298 ILE HA 1 1
2 5363 2 2 12 ILE HB H 20.624 7.636 -8.531 1.00 . B B . 298 ILE HB 1 1
2 5364 2 2 12 ILE HD11 H 20.925 9.193 -11.929 1.00 . B B . 298 ILE HD11 1 1
2 5365 2 2 12 ILE HD12 H 20.920 10.607 -10.871 1.00 . B B . 298 ILE HD12 1 1
2 5366 2 2 12 ILE HD13 H 19.463 10.164 -11.759 1.00 . B B . 298 ILE HD13 1 1
2 5367 2 2 12 ILE HG12 H 19.149 8.221 -10.462 1.00 . B B . 298 ILE HG12 1 1
2 5368 2 2 12 ILE HG13 H 19.420 9.558 -9.351 1.00 . B B . 298 ILE HG13 1 1
2 5369 2 2 12 ILE HG21 H 21.723 9.821 -8.309 1.00 . B B . 298 ILE HG21 1 1
2 5370 2 2 12 ILE HG22 H 22.574 9.536 -9.829 1.00 . B B . 298 ILE HG22 1 1
2 5371 2 2 12 ILE HG23 H 22.887 8.500 -8.436 1.00 . B B . 298 ILE HG23 1 1
2 5372 2 2 12 ILE N N 20.497 6.211 -10.900 1.00 . B B . 298 ILE N 1 1
2 5373 2 2 12 ILE O O 23.767 6.338 -9.690 1.00 . B B . 298 ILE O 1 1
2 5374 2 2 13 LYS C C 23.720 3.428 -9.134 1.00 . B B . 299 LYS C 1 1
2 5375 2 2 13 LYS CA C 22.833 4.190 -8.169 1.00 . B B . 299 LYS CA 1 1
2 5376 2 2 13 LYS CB C 21.954 3.194 -7.405 1.00 . B B . 299 LYS CB 1 1
2 5377 2 2 13 LYS CD C 22.681 0.944 -6.456 1.00 . B B . 299 LYS CD 1 1
2 5378 2 2 13 LYS CE C 23.788 0.443 -7.364 1.00 . B B . 299 LYS CE 1 1
2 5379 2 2 13 LYS CG C 22.697 2.466 -6.293 1.00 . B B . 299 LYS CG 1 1
2 5380 2 2 13 LYS H H 21.040 5.069 -8.870 1.00 . B B . 299 LYS H 1 1
2 5381 2 2 13 LYS HA H 23.452 4.736 -7.473 1.00 . B B . 299 LYS HA 1 1
2 5382 2 2 13 LYS HB2 H 21.123 3.725 -6.967 1.00 . B B . 299 LYS HB2 1 1
2 5383 2 2 13 LYS HB3 H 21.577 2.458 -8.098 1.00 . B B . 299 LYS HB3 1 1
2 5384 2 2 13 LYS HD2 H 22.835 0.490 -5.478 1.00 . B B . 299 LYS HD2 1 1
2 5385 2 2 13 LYS HD3 H 21.723 0.640 -6.855 1.00 . B B . 299 LYS HD3 1 1
2 5386 2 2 13 LYS HE2 H 24.103 1.245 -8.015 1.00 . B B . 299 LYS HE2 1 1
2 5387 2 2 13 LYS HE3 H 24.613 0.137 -6.732 1.00 . B B . 299 LYS HE3 1 1
2 5388 2 2 13 LYS HG2 H 23.723 2.798 -6.289 1.00 . B B . 299 LYS HG2 1 1
2 5389 2 2 13 LYS HG3 H 22.236 2.719 -5.350 1.00 . B B . 299 LYS HG3 1 1
2 5390 2 2 13 LYS HZ1 H 23.796 -0.668 -9.139 1.00 . B B . 299 LYS HZ1 1 1
2 5391 2 2 13 LYS HZ2 H 22.332 -0.743 -8.299 1.00 . B B . 299 LYS HZ2 1 1
2 5392 2 2 13 LYS HZ3 H 23.668 -1.620 -7.745 1.00 . B B . 299 LYS HZ3 1 1
2 5393 2 2 13 LYS N N 22.018 5.147 -8.909 1.00 . B B . 299 LYS N 1 1
2 5394 2 2 13 LYS NZ N 23.364 -0.726 -8.194 1.00 . B B . 299 LYS NZ 1 1
2 5395 2 2 13 LYS O O 24.880 3.160 -8.847 1.00 . B B . 299 LYS O 1 1
2 5396 2 2 14 ARG C C 25.025 3.218 -11.821 1.00 . B B . 300 ARG C 1 1
2 5397 2 2 14 ARG CA C 23.876 2.357 -11.308 1.00 . B B . 300 ARG CA 1 1
2 5398 2 2 14 ARG CB C 22.917 1.976 -12.442 1.00 . B B . 300 ARG CB 1 1
2 5399 2 2 14 ARG CD C 22.552 0.824 -14.643 1.00 . B B . 300 ARG CD 1 1
2 5400 2 2 14 ARG CG C 23.573 1.221 -13.589 1.00 . B B . 300 ARG CG 1 1
2 5401 2 2 14 ARG CZ C 22.489 -0.415 -16.777 1.00 . B B . 300 ARG CZ 1 1
2 5402 2 2 14 ARG H H 22.209 3.314 -10.430 1.00 . B B . 300 ARG H 1 1
2 5403 2 2 14 ARG HA H 24.287 1.459 -10.862 1.00 . B B . 300 ARG HA 1 1
2 5404 2 2 14 ARG HB2 H 22.132 1.355 -12.038 1.00 . B B . 300 ARG HB2 1 1
2 5405 2 2 14 ARG HB3 H 22.472 2.878 -12.844 1.00 . B B . 300 ARG HB3 1 1
2 5406 2 2 14 ARG HD2 H 21.834 0.151 -14.196 1.00 . B B . 300 ARG HD2 1 1
2 5407 2 2 14 ARG HD3 H 22.045 1.713 -14.983 1.00 . B B . 300 ARG HD3 1 1
2 5408 2 2 14 ARG HE H 24.160 0.150 -15.821 1.00 . B B . 300 ARG HE 1 1
2 5409 2 2 14 ARG HG2 H 24.320 1.853 -14.044 1.00 . B B . 300 ARG HG2 1 1
2 5410 2 2 14 ARG HG3 H 24.043 0.329 -13.199 1.00 . B B . 300 ARG HG3 1 1
2 5411 2 2 14 ARG HH11 H 20.661 0.014 -16.005 1.00 . B B . 300 ARG HH11 1 1
2 5412 2 2 14 ARG HH12 H 20.650 -0.848 -17.511 1.00 . B B . 300 ARG HH12 1 1
2 5413 2 2 14 ARG HH21 H 24.140 -1.000 -17.797 1.00 . B B . 300 ARG HH21 1 1
2 5414 2 2 14 ARG HH22 H 22.624 -1.429 -18.526 1.00 . B B . 300 ARG HH22 1 1
2 5415 2 2 14 ARG N N 23.150 3.078 -10.278 1.00 . B B . 300 ARG N 1 1
2 5416 2 2 14 ARG NE N 23.173 0.162 -15.789 1.00 . B B . 300 ARG NE 1 1
2 5417 2 2 14 ARG NH1 N 21.161 -0.417 -16.762 1.00 . B B . 300 ARG NH1 1 1
2 5418 2 2 14 ARG NH2 N 23.136 -0.994 -17.779 1.00 . B B . 300 ARG NH2 1 1
2 5419 2 2 14 ARG O O 26.109 2.718 -12.107 1.00 . B B . 300 ARG O 1 1
2 5420 2 2 15 SER C C 26.860 5.608 -11.263 1.00 . B B . 301 SER C 1 1
2 5421 2 2 15 SER CA C 25.800 5.458 -12.350 1.00 . B B . 301 SER CA 1 1
2 5422 2 2 15 SER CB C 25.162 6.815 -12.677 1.00 . B B . 301 SER CB 1 1
2 5423 2 2 15 SER H H 23.891 4.857 -11.673 1.00 . B B . 301 SER H 1 1
2 5424 2 2 15 SER HA H 26.267 5.056 -13.240 1.00 . B B . 301 SER HA 1 1
2 5425 2 2 15 SER HB2 H 24.501 6.705 -13.522 1.00 . B B . 301 SER HB2 1 1
2 5426 2 2 15 SER HB3 H 24.594 7.157 -11.822 1.00 . B B . 301 SER HB3 1 1
2 5427 2 2 15 SER HG H 26.973 7.356 -13.219 1.00 . B B . 301 SER HG 1 1
2 5428 2 2 15 SER N N 24.782 4.519 -11.909 1.00 . B B . 301 SER N 1 1
2 5429 2 2 15 SER O O 28.054 5.644 -11.550 1.00 . B B . 301 SER O 1 1
2 5430 2 2 15 SER OG O 26.140 7.793 -12.996 1.00 . B B . 301 SER OG 1 1
2 5431 2 2 16 LYS C C 28.151 4.547 -8.719 1.00 . B B . 302 LYS C 1 1
2 5432 2 2 16 LYS CA C 27.308 5.809 -8.869 1.00 . B B . 302 LYS CA 1 1
2 5433 2 2 16 LYS CB C 26.493 6.055 -7.595 1.00 . B B . 302 LYS CB 1 1
2 5434 2 2 16 LYS CD C 27.918 7.500 -6.110 1.00 . B B . 302 LYS CD 1 1
2 5435 2 2 16 LYS CE C 28.813 7.538 -4.885 1.00 . B B . 302 LYS CE 1 1
2 5436 2 2 16 LYS CG C 27.327 6.116 -6.325 1.00 . B B . 302 LYS CG 1 1
2 5437 2 2 16 LYS H H 25.440 5.658 -9.855 1.00 . B B . 302 LYS H 1 1
2 5438 2 2 16 LYS HA H 27.962 6.652 -9.046 1.00 . B B . 302 LYS HA 1 1
2 5439 2 2 16 LYS HB2 H 25.966 6.991 -7.696 1.00 . B B . 302 LYS HB2 1 1
2 5440 2 2 16 LYS HB3 H 25.772 5.256 -7.489 1.00 . B B . 302 LYS HB3 1 1
2 5441 2 2 16 LYS HD2 H 28.499 7.776 -6.977 1.00 . B B . 302 LYS HD2 1 1
2 5442 2 2 16 LYS HD3 H 27.112 8.205 -5.976 1.00 . B B . 302 LYS HD3 1 1
2 5443 2 2 16 LYS HE2 H 29.659 6.890 -5.053 1.00 . B B . 302 LYS HE2 1 1
2 5444 2 2 16 LYS HE3 H 29.157 8.551 -4.739 1.00 . B B . 302 LYS HE3 1 1
2 5445 2 2 16 LYS HG2 H 26.700 5.867 -5.482 1.00 . B B . 302 LYS HG2 1 1
2 5446 2 2 16 LYS HG3 H 28.131 5.400 -6.400 1.00 . B B . 302 LYS HG3 1 1
2 5447 2 2 16 LYS HZ1 H 27.888 6.073 -3.721 1.00 . B B . 302 LYS HZ1 1 1
2 5448 2 2 16 LYS HZ2 H 27.216 7.613 -3.544 1.00 . B B . 302 LYS HZ2 1 1
2 5449 2 2 16 LYS HZ3 H 28.696 7.255 -2.821 1.00 . B B . 302 LYS HZ3 1 1
2 5450 2 2 16 LYS N N 26.410 5.680 -10.014 1.00 . B B . 302 LYS N 1 1
2 5451 2 2 16 LYS NZ N 28.104 7.089 -3.660 1.00 . B B . 302 LYS NZ 1 1
2 5452 2 2 16 LYS O O 29.332 4.608 -8.385 1.00 . B B . 302 LYS O 1 1
2 5453 2 2 17 LYS C C 29.216 1.983 -10.025 1.00 . B B . 303 LYS C 1 1
2 5454 2 2 17 LYS CA C 28.212 2.119 -8.887 1.00 . B B . 303 LYS CA 1 1
2 5455 2 2 17 LYS CB C 27.204 0.966 -8.940 1.00 . B B . 303 LYS CB 1 1
2 5456 2 2 17 LYS CD C 27.232 -1.498 -8.403 1.00 . B B . 303 LYS CD 1 1
2 5457 2 2 17 LYS CE C 28.246 -1.853 -9.483 1.00 . B B . 303 LYS CE 1 1
2 5458 2 2 17 LYS CG C 27.441 -0.093 -7.866 1.00 . B B . 303 LYS CG 1 1
2 5459 2 2 17 LYS H H 26.573 3.422 -9.213 1.00 . B B . 303 LYS H 1 1
2 5460 2 2 17 LYS HA H 28.739 2.085 -7.945 1.00 . B B . 303 LYS HA 1 1
2 5461 2 2 17 LYS HB2 H 26.204 1.363 -8.819 1.00 . B B . 303 LYS HB2 1 1
2 5462 2 2 17 LYS HB3 H 27.272 0.490 -9.906 1.00 . B B . 303 LYS HB3 1 1
2 5463 2 2 17 LYS HD2 H 27.329 -2.203 -7.591 1.00 . B B . 303 LYS HD2 1 1
2 5464 2 2 17 LYS HD3 H 26.239 -1.568 -8.822 1.00 . B B . 303 LYS HD3 1 1
2 5465 2 2 17 LYS HE2 H 28.122 -1.176 -10.312 1.00 . B B . 303 LYS HE2 1 1
2 5466 2 2 17 LYS HE3 H 29.240 -1.744 -9.075 1.00 . B B . 303 LYS HE3 1 1
2 5467 2 2 17 LYS HG2 H 28.455 -0.005 -7.505 1.00 . B B . 303 LYS HG2 1 1
2 5468 2 2 17 LYS HG3 H 26.750 0.072 -7.045 1.00 . B B . 303 LYS HG3 1 1
2 5469 2 2 17 LYS HZ1 H 28.604 -3.386 -10.854 1.00 . B B . 303 LYS HZ1 1 1
2 5470 2 2 17 LYS HZ2 H 27.060 -3.434 -10.157 1.00 . B B . 303 LYS HZ2 1 1
2 5471 2 2 17 LYS HZ3 H 28.413 -3.918 -9.261 1.00 . B B . 303 LYS HZ3 1 1
2 5472 2 2 17 LYS N N 27.529 3.403 -8.975 1.00 . B B . 303 LYS N 1 1
2 5473 2 2 17 LYS NZ N 28.071 -3.245 -9.972 1.00 . B B . 303 LYS NZ 1 1
2 5474 2 2 17 LYS O O 30.210 1.265 -9.914 1.00 . B B . 303 LYS O 1 1
2 5475 2 2 18 ASN C C 30.927 3.689 -12.111 1.00 . B B . 304 ASN C 1 1
2 5476 2 2 18 ASN CA C 29.808 2.669 -12.289 1.00 . B B . 304 ASN CA 1 1
2 5477 2 2 18 ASN CB C 29.005 2.990 -13.557 1.00 . B B . 304 ASN CB 1 1
2 5478 2 2 18 ASN CG C 29.773 2.671 -14.827 1.00 . B B . 304 ASN CG 1 1
2 5479 2 2 18 ASN H H 28.116 3.213 -11.144 1.00 . B B . 304 ASN H 1 1
2 5480 2 2 18 ASN HA H 30.239 1.682 -12.380 1.00 . B B . 304 ASN HA 1 1
2 5481 2 2 18 ASN HB2 H 28.094 2.409 -13.557 1.00 . B B . 304 ASN HB2 1 1
2 5482 2 2 18 ASN HB3 H 28.754 4.042 -13.560 1.00 . B B . 304 ASN HB3 1 1
2 5483 2 2 18 ASN HD21 H 30.246 0.871 -14.120 1.00 . B B . 304 ASN HD21 1 1
2 5484 2 2 18 ASN HD22 H 30.852 1.248 -15.699 1.00 . B B . 304 ASN HD22 1 1
2 5485 2 2 18 ASN N N 28.938 2.680 -11.121 1.00 . B B . 304 ASN N 1 1
2 5486 2 2 18 ASN ND2 N 30.347 1.479 -14.889 1.00 . B B . 304 ASN ND2 1 1
2 5487 2 2 18 ASN O O 31.942 3.649 -12.803 1.00 . B B . 304 ASN O 1 1
2 5488 2 2 18 ASN OD1 O 29.829 3.483 -15.753 1.00 . B B . 304 ASN OD1 1 1
2 5489 2 2 19 SER C C 32.795 5.080 -9.982 1.00 . B B . 305 SER C 1 1
2 5490 2 2 19 SER CA C 31.700 5.637 -10.880 1.00 . B B . 305 SER CA 1 1
2 5491 2 2 19 SER CB C 31.014 6.830 -10.206 1.00 . B B . 305 SER CB 1 1
2 5492 2 2 19 SER H H 29.898 4.573 -10.653 1.00 . B B . 305 SER H 1 1
2 5493 2 2 19 SER HA H 32.140 5.963 -11.811 1.00 . B B . 305 SER HA 1 1
2 5494 2 2 19 SER HB2 H 30.546 6.504 -9.289 1.00 . B B . 305 SER HB2 1 1
2 5495 2 2 19 SER HB3 H 31.749 7.591 -9.986 1.00 . B B . 305 SER HB3 1 1
2 5496 2 2 19 SER HG H 29.490 6.672 -11.434 1.00 . B B . 305 SER HG 1 1
2 5497 2 2 19 SER N N 30.726 4.604 -11.175 1.00 . B B . 305 SER N 1 1
2 5498 2 2 19 SER O O 33.982 5.380 -10.222 1.00 . B B . 305 SER O 1 1
2 5499 2 2 19 SER OXT O 32.464 4.323 -9.048 1.00 . B B . 305 SER OXT 1 1
2 5500 2 2 19 SER OG O 30.016 7.386 -11.048 1.00 . B B . 305 SER OG 1 1
2 5501 3 2 1 ARG C C -16.630 6.943 18.022 1.00 . C C . 287 ARG C 1 1
2 5502 3 2 1 ARG CA C -15.706 7.314 19.176 1.00 . C C . 287 ARG CA 1 1
2 5503 3 2 1 ARG CB C -15.282 6.063 19.951 1.00 . C C . 287 ARG CB 1 1
2 5504 3 2 1 ARG CD C -13.360 4.964 21.163 1.00 . C C . 287 ARG CD 1 1
2 5505 3 2 1 ARG CG C -14.025 6.278 20.778 1.00 . C C . 287 ARG CG 1 1
2 5506 3 2 1 ARG CZ C -11.166 4.208 22.032 1.00 . C C . 287 ARG CZ 1 1
2 5507 3 2 1 ARG H1 H -15.808 8.401 20.950 1.00 . C C . 287 ARG H1 1 1
2 5508 3 2 1 ARG H2 H -17.318 7.964 20.324 1.00 . C C . 287 ARG H2 1 1
2 5509 3 2 1 ARG H3 H -16.433 9.215 19.601 1.00 . C C . 287 ARG H3 1 1
2 5510 3 2 1 ARG HA H -14.823 7.788 18.770 1.00 . C C . 287 ARG HA 1 1
2 5511 3 2 1 ARG HB2 H -16.082 5.769 20.614 1.00 . C C . 287 ARG HB2 1 1
2 5512 3 2 1 ARG HB3 H -15.095 5.264 19.250 1.00 . C C . 287 ARG HB3 1 1
2 5513 3 2 1 ARG HD2 H -13.947 4.486 21.933 1.00 . C C . 287 ARG HD2 1 1
2 5514 3 2 1 ARG HD3 H -13.316 4.329 20.295 1.00 . C C . 287 ARG HD3 1 1
2 5515 3 2 1 ARG HE H -11.686 6.114 21.726 1.00 . C C . 287 ARG HE 1 1
2 5516 3 2 1 ARG HG2 H -13.328 6.865 20.201 1.00 . C C . 287 ARG HG2 1 1
2 5517 3 2 1 ARG HG3 H -14.287 6.814 21.677 1.00 . C C . 287 ARG HG3 1 1
2 5518 3 2 1 ARG HH11 H -12.455 2.676 21.662 1.00 . C C . 287 ARG HH11 1 1
2 5519 3 2 1 ARG HH12 H -10.888 2.214 22.263 1.00 . C C . 287 ARG HH12 1 1
2 5520 3 2 1 ARG HH21 H -9.683 5.504 22.493 1.00 . C C . 287 ARG HH21 1 1
2 5521 3 2 1 ARG HH22 H -9.307 3.821 22.742 1.00 . C C . 287 ARG HH22 1 1
2 5522 3 2 1 ARG N N -16.362 8.286 20.077 1.00 . C C . 287 ARG N 1 1
2 5523 3 2 1 ARG NE N -12.003 5.177 21.665 1.00 . C C . 287 ARG NE 1 1
2 5524 3 2 1 ARG NH1 N -11.530 2.933 21.983 1.00 . C C . 287 ARG NH1 1 1
2 5525 3 2 1 ARG NH2 N -9.956 4.533 22.455 1.00 . C C . 287 ARG NH2 1 1
2 5526 3 2 1 ARG O O -17.848 7.067 18.121 1.00 . C C . 287 ARG O 1 1
2 5527 3 2 2 ALA C C -16.978 4.615 15.612 1.00 . C C . 288 ALA C 1 1
2 5528 3 2 2 ALA CA C -16.792 6.126 15.721 1.00 . C C . 288 ALA CA 1 1
2 5529 3 2 2 ALA CB C -16.124 6.660 14.476 1.00 . C C . 288 ALA CB 1 1
2 5530 3 2 2 ALA H H -15.058 6.494 16.879 1.00 . C C . 288 ALA H 1 1
2 5531 3 2 2 ALA HA H -17.770 6.575 15.781 1.00 . C C . 288 ALA HA 1 1
2 5532 3 2 2 ALA HB1 H -15.272 6.044 14.236 1.00 . C C . 288 ALA HB1 1 1
2 5533 3 2 2 ALA HB2 H -15.802 7.673 14.647 1.00 . C C . 288 ALA HB2 1 1
2 5534 3 2 2 ALA HB3 H -16.826 6.635 13.657 1.00 . C C . 288 ALA HB3 1 1
2 5535 3 2 2 ALA N N -16.038 6.517 16.915 1.00 . C C . 288 ALA N 1 1
2 5536 3 2 2 ALA O O -17.518 4.138 14.628 1.00 . C C . 288 ALA O 1 1
2 5537 3 2 3 ALA C C -17.893 1.870 16.110 1.00 . C C . 289 ALA C 1 1
2 5538 3 2 3 ALA CA C -16.538 2.405 16.596 1.00 . C C . 289 ALA CA 1 1
2 5539 3 2 3 ALA CB C -16.251 1.897 18.000 1.00 . C C . 289 ALA CB 1 1
2 5540 3 2 3 ALA H H -15.970 4.319 17.300 1.00 . C C . 289 ALA H 1 1
2 5541 3 2 3 ALA HA H -15.769 2.016 15.938 1.00 . C C . 289 ALA HA 1 1
2 5542 3 2 3 ALA HB1 H -17.007 2.263 18.683 1.00 . C C . 289 ALA HB1 1 1
2 5543 3 2 3 ALA HB2 H -15.281 2.251 18.317 1.00 . C C . 289 ALA HB2 1 1
2 5544 3 2 3 ALA HB3 H -16.260 0.819 18.002 1.00 . C C . 289 ALA HB3 1 1
2 5545 3 2 3 ALA N N -16.442 3.872 16.575 1.00 . C C . 289 ALA N 1 1
2 5546 3 2 3 ALA O O -17.936 1.046 15.204 1.00 . C C . 289 ALA O 1 1
2 5547 3 2 4 ASN C C -20.623 2.297 14.852 1.00 . C C . 290 ASN C 1 1
2 5548 3 2 4 ASN CA C -20.336 1.889 16.298 1.00 . C C . 290 ASN CA 1 1
2 5549 3 2 4 ASN CB C -21.406 2.472 17.227 1.00 . C C . 290 ASN CB 1 1
2 5550 3 2 4 ASN CG C -22.806 2.017 16.865 1.00 . C C . 290 ASN CG 1 1
2 5551 3 2 4 ASN H H -18.906 3.005 17.417 1.00 . C C . 290 ASN H 1 1
2 5552 3 2 4 ASN HA H -20.362 0.805 16.364 1.00 . C C . 290 ASN HA 1 1
2 5553 3 2 4 ASN HB2 H -21.201 2.168 18.243 1.00 . C C . 290 ASN HB2 1 1
2 5554 3 2 4 ASN HB3 H -21.374 3.547 17.165 1.00 . C C . 290 ASN HB3 1 1
2 5555 3 2 4 ASN HD21 H -23.464 3.881 17.028 1.00 . C C . 290 ASN HD21 1 1
2 5556 3 2 4 ASN HD22 H -24.646 2.701 16.578 1.00 . C C . 290 ASN HD22 1 1
2 5557 3 2 4 ASN N N -18.992 2.339 16.700 1.00 . C C . 290 ASN N 1 1
2 5558 3 2 4 ASN ND2 N -23.734 2.958 16.824 1.00 . C C . 290 ASN ND2 1 1
2 5559 3 2 4 ASN O O -21.401 1.656 14.133 1.00 . C C . 290 ASN O 1 1
2 5560 3 2 4 ASN OD1 O -23.048 0.836 16.612 1.00 . C C . 290 ASN OD1 1 1
2 5561 3 2 5 LEU C C -19.424 2.875 12.112 1.00 . C C . 291 LEU C 1 1
2 5562 3 2 5 LEU CA C -20.140 3.835 13.065 1.00 . C C . 291 LEU CA 1 1
2 5563 3 2 5 LEU CB C -19.628 5.279 12.905 1.00 . C C . 291 LEU CB 1 1
2 5564 3 2 5 LEU CD1 C -22.051 5.873 13.340 1.00 . C C . 291 LEU CD1 1 1
2 5565 3 2 5 LEU CD2 C -20.233 7.051 14.594 1.00 . C C . 291 LEU CD2 1 1
2 5566 3 2 5 LEU CG C -20.623 6.395 13.278 1.00 . C C . 291 LEU CG 1 1
2 5567 3 2 5 LEU H H -19.380 3.840 15.031 1.00 . C C . 291 LEU H 1 1
2 5568 3 2 5 LEU HA H -21.194 3.812 12.832 1.00 . C C . 291 LEU HA 1 1
2 5569 3 2 5 LEU HB2 H -18.745 5.399 13.527 1.00 . C C . 291 LEU HB2 1 1
2 5570 3 2 5 LEU HB3 H -19.342 5.421 11.870 1.00 . C C . 291 LEU HB3 1 1
2 5571 3 2 5 LEU HD11 H -22.122 5.105 14.096 1.00 . C C . 291 LEU HD11 1 1
2 5572 3 2 5 LEU HD12 H -22.328 5.461 12.380 1.00 . C C . 291 LEU HD12 1 1
2 5573 3 2 5 LEU HD13 H -22.720 6.685 13.588 1.00 . C C . 291 LEU HD13 1 1
2 5574 3 2 5 LEU HD21 H -19.266 7.520 14.491 1.00 . C C . 291 LEU HD21 1 1
2 5575 3 2 5 LEU HD22 H -20.189 6.303 15.371 1.00 . C C . 291 LEU HD22 1 1
2 5576 3 2 5 LEU HD23 H -20.968 7.798 14.858 1.00 . C C . 291 LEU HD23 1 1
2 5577 3 2 5 LEU HG H -20.589 7.155 12.508 1.00 . C C . 291 LEU HG 1 1
2 5578 3 2 5 LEU N N -19.985 3.364 14.422 1.00 . C C . 291 LEU N 1 1
2 5579 3 2 5 LEU O O -19.751 2.820 10.948 1.00 . C C . 291 LEU O 1 1
2 5580 3 2 6 TRP C C -18.742 0.086 11.292 1.00 . C C . 292 TRP C 1 1
2 5581 3 2 6 TRP CA C -17.714 1.113 11.825 1.00 . C C . 292 TRP CA 1 1
2 5582 3 2 6 TRP CB C -16.665 0.428 12.726 1.00 . C C . 292 TRP CB 1 1
2 5583 3 2 6 TRP CD1 C -15.038 -1.294 11.779 1.00 . C C . 292 TRP CD1 1 1
2 5584 3 2 6 TRP CD2 C -14.154 0.755 11.912 1.00 . C C . 292 TRP CD2 1 1
2 5585 3 2 6 TRP CE2 C -13.177 -0.142 11.442 1.00 . C C . 292 TRP CE2 1 1
2 5586 3 2 6 TRP CE3 C -13.796 2.099 12.054 1.00 . C C . 292 TRP CE3 1 1
2 5587 3 2 6 TRP CG C -15.354 -0.016 12.129 1.00 . C C . 292 TRP CG 1 1
2 5588 3 2 6 TRP CH2 C -11.552 1.539 11.296 1.00 . C C . 292 TRP CH2 1 1
2 5589 3 2 6 TRP CZ2 C -11.881 0.248 11.143 1.00 . C C . 292 TRP CZ2 1 1
2 5590 3 2 6 TRP CZ3 C -12.492 2.471 11.741 1.00 . C C . 292 TRP CZ3 1 1
2 5591 3 2 6 TRP H H -18.211 2.230 13.570 1.00 . C C . 292 TRP H 1 1
2 5592 3 2 6 TRP HA H -17.228 1.605 10.994 1.00 . C C . 292 TRP HA 1 1
2 5593 3 2 6 TRP HB2 H -16.428 1.092 13.544 1.00 . C C . 292 TRP HB2 1 1
2 5594 3 2 6 TRP HB3 H -17.133 -0.463 13.136 1.00 . C C . 292 TRP HB3 1 1
2 5595 3 2 6 TRP HD1 H -15.720 -2.119 11.834 1.00 . C C . 292 TRP HD1 1 1
2 5596 3 2 6 TRP HE1 H -13.287 -2.192 11.079 1.00 . C C . 292 TRP HE1 1 1
2 5597 3 2 6 TRP HE3 H -14.513 2.845 12.377 1.00 . C C . 292 TRP HE3 1 1
2 5598 3 2 6 TRP HH2 H -10.539 1.867 11.045 1.00 . C C . 292 TRP HH2 1 1
2 5599 3 2 6 TRP HZ2 H -11.140 -0.449 10.832 1.00 . C C . 292 TRP HZ2 1 1
2 5600 3 2 6 TRP HZ3 H -12.183 3.490 11.843 1.00 . C C . 292 TRP HZ3 1 1
2 5601 3 2 6 TRP N N -18.445 2.119 12.624 1.00 . C C . 292 TRP N 1 1
2 5602 3 2 6 TRP NE1 N -13.741 -1.376 11.374 1.00 . C C . 292 TRP NE1 1 1
2 5603 3 2 6 TRP O O -18.917 -0.071 10.054 1.00 . C C . 292 TRP O 1 1
2 5604 3 2 7 PRO C C -21.552 -0.921 10.936 1.00 . C C . 293 PRO C 1 1
2 5605 3 2 7 PRO CA C -20.480 -1.588 11.776 1.00 . C C . 293 PRO CA 1 1
2 5606 3 2 7 PRO CB C -21.099 -2.124 13.075 1.00 . C C . 293 PRO CB 1 1
2 5607 3 2 7 PRO CD C -19.327 -0.661 13.671 1.00 . C C . 293 PRO CD 1 1
2 5608 3 2 7 PRO CG C -20.628 -1.224 14.149 1.00 . C C . 293 PRO CG 1 1
2 5609 3 2 7 PRO HA H -20.048 -2.405 11.216 1.00 . C C . 293 PRO HA 1 1
2 5610 3 2 7 PRO HB2 H -22.178 -2.099 13.002 1.00 . C C . 293 PRO HB2 1 1
2 5611 3 2 7 PRO HB3 H -20.761 -3.129 13.261 1.00 . C C . 293 PRO HB3 1 1
2 5612 3 2 7 PRO HD2 H -19.185 0.337 14.059 1.00 . C C . 293 PRO HD2 1 1
2 5613 3 2 7 PRO HD3 H -18.515 -1.303 13.977 1.00 . C C . 293 PRO HD3 1 1
2 5614 3 2 7 PRO HG2 H -21.348 -0.433 14.306 1.00 . C C . 293 PRO HG2 1 1
2 5615 3 2 7 PRO HG3 H -20.475 -1.783 15.060 1.00 . C C . 293 PRO HG3 1 1
2 5616 3 2 7 PRO N N -19.463 -0.639 12.205 1.00 . C C . 293 PRO N 1 1
2 5617 3 2 7 PRO O O -22.175 -1.578 10.133 1.00 . C C . 293 PRO O 1 1
2 5618 3 2 8 SER C C -22.622 0.878 8.816 1.00 . C C . 294 SER C 1 1
2 5619 3 2 8 SER CA C -22.778 1.093 10.344 1.00 . C C . 294 SER CA 1 1
2 5620 3 2 8 SER CB C -22.824 2.573 10.737 1.00 . C C . 294 SER CB 1 1
2 5621 3 2 8 SER H H -21.232 0.870 11.792 1.00 . C C . 294 SER H 1 1
2 5622 3 2 8 SER HA H -23.726 0.643 10.623 1.00 . C C . 294 SER HA 1 1
2 5623 3 2 8 SER HB2 H -21.831 2.986 10.695 1.00 . C C . 294 SER HB2 1 1
2 5624 3 2 8 SER HB3 H -23.471 3.107 10.060 1.00 . C C . 294 SER HB3 1 1
2 5625 3 2 8 SER HG H -22.742 2.253 12.676 1.00 . C C . 294 SER HG 1 1
2 5626 3 2 8 SER N N -21.758 0.385 11.114 1.00 . C C . 294 SER N 1 1
2 5627 3 2 8 SER O O -23.474 0.201 8.244 1.00 . C C . 294 SER O 1 1
2 5628 3 2 8 SER OG O -23.317 2.723 12.059 1.00 . C C . 294 SER OG 1 1
2 5629 3 2 9 PRO C C -21.430 -0.341 6.344 1.00 . C C . 295 PRO C 1 1
2 5630 3 2 9 PRO CA C -21.455 1.150 6.658 1.00 . C C . 295 PRO CA 1 1
2 5631 3 2 9 PRO CB C -20.116 1.792 6.287 1.00 . C C . 295 PRO CB 1 1
2 5632 3 2 9 PRO CD C -20.559 2.377 8.529 1.00 . C C . 295 PRO CD 1 1
2 5633 3 2 9 PRO CG C -19.973 2.902 7.246 1.00 . C C . 295 PRO CG 1 1
2 5634 3 2 9 PRO HA H -22.249 1.618 6.091 1.00 . C C . 295 PRO HA 1 1
2 5635 3 2 9 PRO HB2 H -19.313 1.071 6.405 1.00 . C C . 295 PRO HB2 1 1
2 5636 3 2 9 PRO HB3 H -20.142 2.169 5.278 1.00 . C C . 295 PRO HB3 1 1
2 5637 3 2 9 PRO HD2 H -19.800 1.878 9.112 1.00 . C C . 295 PRO HD2 1 1
2 5638 3 2 9 PRO HD3 H -20.997 3.185 9.092 1.00 . C C . 295 PRO HD3 1 1
2 5639 3 2 9 PRO HG2 H -18.924 3.160 7.366 1.00 . C C . 295 PRO HG2 1 1
2 5640 3 2 9 PRO HG3 H -20.534 3.757 6.908 1.00 . C C . 295 PRO HG3 1 1
2 5641 3 2 9 PRO N N -21.590 1.423 8.093 1.00 . C C . 295 PRO N 1 1
2 5642 3 2 9 PRO O O -21.978 -0.766 5.326 1.00 . C C . 295 PRO O 1 1
2 5643 3 2 10 LEU C C -22.169 -3.217 7.072 1.00 . C C . 296 LEU C 1 1
2 5644 3 2 10 LEU CA C -20.771 -2.591 6.954 1.00 . C C . 296 LEU CA 1 1
2 5645 3 2 10 LEU CB C -19.786 -3.284 7.895 1.00 . C C . 296 LEU CB 1 1
2 5646 3 2 10 LEU CD1 C -18.516 -4.439 6.041 1.00 . C C . 296 LEU CD1 1 1
2 5647 3 2 10 LEU CD2 C -18.279 -5.216 8.413 1.00 . C C . 296 LEU CD2 1 1
2 5648 3 2 10 LEU CG C -19.226 -4.617 7.382 1.00 . C C . 296 LEU CG 1 1
2 5649 3 2 10 LEU H H -20.392 -0.778 8.037 1.00 . C C . 296 LEU H 1 1
2 5650 3 2 10 LEU HA H -20.435 -2.722 5.932 1.00 . C C . 296 LEU HA 1 1
2 5651 3 2 10 LEU HB2 H -18.958 -2.612 8.072 1.00 . C C . 296 LEU HB2 1 1
2 5652 3 2 10 LEU HB3 H -20.286 -3.466 8.836 1.00 . C C . 296 LEU HB3 1 1
2 5653 3 2 10 LEU HD11 H -19.228 -4.134 5.287 1.00 . C C . 296 LEU HD11 1 1
2 5654 3 2 10 LEU HD12 H -18.061 -5.374 5.745 1.00 . C C . 296 LEU HD12 1 1
2 5655 3 2 10 LEU HD13 H -17.752 -3.681 6.136 1.00 . C C . 296 LEU HD13 1 1
2 5656 3 2 10 LEU HD21 H -17.680 -4.429 8.856 1.00 . C C . 296 LEU HD21 1 1
2 5657 3 2 10 LEU HD22 H -17.631 -5.935 7.932 1.00 . C C . 296 LEU HD22 1 1
2 5658 3 2 10 LEU HD23 H -18.852 -5.707 9.184 1.00 . C C . 296 LEU HD23 1 1
2 5659 3 2 10 LEU HG H -20.042 -5.310 7.239 1.00 . C C . 296 LEU HG 1 1
2 5660 3 2 10 LEU N N -20.816 -1.152 7.216 1.00 . C C . 296 LEU N 1 1
2 5661 3 2 10 LEU O O -22.543 -4.082 6.278 1.00 . C C . 296 LEU O 1 1
2 5662 3 2 11 MET C C -25.211 -2.771 7.172 1.00 . C C . 297 MET C 1 1
2 5663 3 2 11 MET CA C -24.293 -3.240 8.285 1.00 . C C . 297 MET CA 1 1
2 5664 3 2 11 MET CB C -24.813 -2.739 9.640 1.00 . C C . 297 MET CB 1 1
2 5665 3 2 11 MET CE C -28.311 -3.423 11.775 1.00 . C C . 297 MET CE 1 1
2 5666 3 2 11 MET CG C -26.229 -3.187 9.965 1.00 . C C . 297 MET CG 1 1
2 5667 3 2 11 MET H H -22.574 -2.062 8.647 1.00 . C C . 297 MET H 1 1
2 5668 3 2 11 MET HA H -24.270 -4.322 8.287 1.00 . C C . 297 MET HA 1 1
2 5669 3 2 11 MET HB2 H -24.158 -3.106 10.418 1.00 . C C . 297 MET HB2 1 1
2 5670 3 2 11 MET HB3 H -24.786 -1.653 9.647 1.00 . C C . 297 MET HB3 1 1
2 5671 3 2 11 MET HE1 H -28.881 -3.545 10.869 1.00 . C C . 297 MET HE1 1 1
2 5672 3 2 11 MET HE2 H -28.928 -2.954 12.529 1.00 . C C . 297 MET HE2 1 1
2 5673 3 2 11 MET HE3 H -27.982 -4.387 12.127 1.00 . C C . 297 MET HE3 1 1
2 5674 3 2 11 MET HG2 H -26.871 -2.948 9.127 1.00 . C C . 297 MET HG2 1 1
2 5675 3 2 11 MET HG3 H -26.227 -4.255 10.121 1.00 . C C . 297 MET HG3 1 1
2 5676 3 2 11 MET N N -22.936 -2.756 8.048 1.00 . C C . 297 MET N 1 1
2 5677 3 2 11 MET O O -26.035 -3.536 6.678 1.00 . C C . 297 MET O 1 1
2 5678 3 2 11 MET SD S -26.887 -2.389 11.445 1.00 . C C . 297 MET SD 1 1
2 5679 3 2 12 ILE C C -25.636 -1.746 4.425 1.00 . C C . 298 ILE C 1 1
2 5680 3 2 12 ILE CA C -25.854 -0.941 5.701 1.00 . C C . 298 ILE CA 1 1
2 5681 3 2 12 ILE CB C -25.506 0.547 5.465 1.00 . C C . 298 ILE CB 1 1
2 5682 3 2 12 ILE CD1 C -25.414 2.807 6.647 1.00 . C C . 298 ILE CD1 1 1
2 5683 3 2 12 ILE CG1 C -25.905 1.376 6.690 1.00 . C C . 298 ILE CG1 1 1
2 5684 3 2 12 ILE CG2 C -26.199 1.080 4.213 1.00 . C C . 298 ILE CG2 1 1
2 5685 3 2 12 ILE H H -24.386 -0.947 7.230 1.00 . C C . 298 ILE H 1 1
2 5686 3 2 12 ILE HA H -26.895 -1.009 5.987 1.00 . C C . 298 ILE HA 1 1
2 5687 3 2 12 ILE HB H -24.438 0.627 5.318 1.00 . C C . 298 ILE HB 1 1
2 5688 3 2 12 ILE HD11 H -25.769 3.283 5.745 1.00 . C C . 298 ILE HD11 1 1
2 5689 3 2 12 ILE HD12 H -24.334 2.819 6.661 1.00 . C C . 298 ILE HD12 1 1
2 5690 3 2 12 ILE HD13 H -25.791 3.343 7.507 1.00 . C C . 298 ILE HD13 1 1
2 5691 3 2 12 ILE HG12 H -26.982 1.401 6.762 1.00 . C C . 298 ILE HG12 1 1
2 5692 3 2 12 ILE HG13 H -25.501 0.912 7.580 1.00 . C C . 298 ILE HG13 1 1
2 5693 3 2 12 ILE HG21 H -25.861 2.086 4.014 1.00 . C C . 298 ILE HG21 1 1
2 5694 3 2 12 ILE HG22 H -27.269 1.083 4.367 1.00 . C C . 298 ILE HG22 1 1
2 5695 3 2 12 ILE HG23 H -25.960 0.445 3.372 1.00 . C C . 298 ILE HG23 1 1
2 5696 3 2 12 ILE N N -25.055 -1.512 6.777 1.00 . C C . 298 ILE N 1 1
2 5697 3 2 12 ILE O O -26.569 -1.977 3.655 1.00 . C C . 298 ILE O 1 1
2 5698 3 2 13 LYS C C -24.766 -4.356 3.139 1.00 . C C . 299 LYS C 1 1
2 5699 3 2 13 LYS CA C -24.066 -3.005 3.063 1.00 . C C . 299 LYS CA 1 1
2 5700 3 2 13 LYS CB C -22.550 -3.194 2.959 1.00 . C C . 299 LYS CB 1 1
2 5701 3 2 13 LYS CD C -22.485 -1.735 0.908 1.00 . C C . 299 LYS CD 1 1
2 5702 3 2 13 LYS CE C -21.546 -0.931 0.021 1.00 . C C . 299 LYS CE 1 1
2 5703 3 2 13 LYS CG C -21.849 -2.043 2.256 1.00 . C C . 299 LYS CG 1 1
2 5704 3 2 13 LYS H H -23.701 -1.984 4.876 1.00 . C C . 299 LYS H 1 1
2 5705 3 2 13 LYS HA H -24.419 -2.483 2.187 1.00 . C C . 299 LYS HA 1 1
2 5706 3 2 13 LYS HB2 H -22.136 -3.284 3.958 1.00 . C C . 299 LYS HB2 1 1
2 5707 3 2 13 LYS HB3 H -22.344 -4.105 2.411 1.00 . C C . 299 LYS HB3 1 1
2 5708 3 2 13 LYS HD2 H -22.726 -2.666 0.417 1.00 . C C . 299 LYS HD2 1 1
2 5709 3 2 13 LYS HD3 H -23.388 -1.166 1.070 1.00 . C C . 299 LYS HD3 1 1
2 5710 3 2 13 LYS HE2 H -21.141 -0.115 0.599 1.00 . C C . 299 LYS HE2 1 1
2 5711 3 2 13 LYS HE3 H -20.741 -1.577 -0.298 1.00 . C C . 299 LYS HE3 1 1
2 5712 3 2 13 LYS HG2 H -21.911 -1.163 2.878 1.00 . C C . 299 LYS HG2 1 1
2 5713 3 2 13 LYS HG3 H -20.813 -2.303 2.102 1.00 . C C . 299 LYS HG3 1 1
2 5714 3 2 13 LYS HZ1 H -22.458 -1.148 -1.855 1.00 . C C . 299 LYS HZ1 1 1
2 5715 3 2 13 LYS HZ2 H -21.613 0.310 -1.662 1.00 . C C . 299 LYS HZ2 1 1
2 5716 3 2 13 LYS HZ3 H -23.108 0.099 -0.908 1.00 . C C . 299 LYS HZ3 1 1
2 5717 3 2 13 LYS N N -24.403 -2.201 4.225 1.00 . C C . 299 LYS N 1 1
2 5718 3 2 13 LYS NZ N -22.229 -0.379 -1.183 1.00 . C C . 299 LYS NZ 1 1
2 5719 3 2 13 LYS O O -25.304 -4.841 2.147 1.00 . C C . 299 LYS O 1 1
2 5720 3 2 14 ARG C C -26.928 -6.092 4.351 1.00 . C C . 300 ARG C 1 1
2 5721 3 2 14 ARG CA C -25.422 -6.234 4.535 1.00 . C C . 300 ARG CA 1 1
2 5722 3 2 14 ARG CB C -25.104 -6.779 5.929 1.00 . C C . 300 ARG CB 1 1
2 5723 3 2 14 ARG CD C -23.478 -8.109 7.310 1.00 . C C . 300 ARG CD 1 1
2 5724 3 2 14 ARG CG C -23.663 -7.233 6.083 1.00 . C C . 300 ARG CG 1 1
2 5725 3 2 14 ARG CZ C -22.040 -9.993 8.009 1.00 . C C . 300 ARG CZ 1 1
2 5726 3 2 14 ARG H H -24.316 -4.515 5.080 1.00 . C C . 300 ARG H 1 1
2 5727 3 2 14 ARG HA H -25.046 -6.923 3.790 1.00 . C C . 300 ARG HA 1 1
2 5728 3 2 14 ARG HB2 H -25.295 -6.005 6.660 1.00 . C C . 300 ARG HB2 1 1
2 5729 3 2 14 ARG HB3 H -25.750 -7.621 6.131 1.00 . C C . 300 ARG HB3 1 1
2 5730 3 2 14 ARG HD2 H -23.131 -7.493 8.128 1.00 . C C . 300 ARG HD2 1 1
2 5731 3 2 14 ARG HD3 H -24.427 -8.552 7.571 1.00 . C C . 300 ARG HD3 1 1
2 5732 3 2 14 ARG HE H -22.185 -9.285 6.134 1.00 . C C . 300 ARG HE 1 1
2 5733 3 2 14 ARG HG2 H -23.376 -7.795 5.206 1.00 . C C . 300 ARG HG2 1 1
2 5734 3 2 14 ARG HG3 H -23.031 -6.361 6.176 1.00 . C C . 300 ARG HG3 1 1
2 5735 3 2 14 ARG HH11 H -23.095 -9.144 9.520 1.00 . C C . 300 ARG HH11 1 1
2 5736 3 2 14 ARG HH12 H -22.075 -10.465 9.984 1.00 . C C . 300 ARG HH12 1 1
2 5737 3 2 14 ARG HH21 H -20.880 -11.052 6.728 1.00 . C C . 300 ARG HH21 1 1
2 5738 3 2 14 ARG HH22 H -20.838 -11.582 8.377 1.00 . C C . 300 ARG HH22 1 1
2 5739 3 2 14 ARG N N -24.770 -4.949 4.326 1.00 . C C . 300 ARG N 1 1
2 5740 3 2 14 ARG NE N -22.506 -9.174 7.068 1.00 . C C . 300 ARG NE 1 1
2 5741 3 2 14 ARG NH1 N -22.437 -9.861 9.271 1.00 . C C . 300 ARG NH1 1 1
2 5742 3 2 14 ARG NH2 N -21.181 -10.951 7.682 1.00 . C C . 300 ARG NH2 1 1
2 5743 3 2 14 ARG O O -27.575 -6.965 3.773 1.00 . C C . 300 ARG O 1 1
2 5744 3 2 15 SER C C -29.243 -4.489 3.232 1.00 . C C . 301 SER C 1 1
2 5745 3 2 15 SER CA C -28.898 -4.713 4.701 1.00 . C C . 301 SER CA 1 1
2 5746 3 2 15 SER CB C -29.286 -3.492 5.535 1.00 . C C . 301 SER CB 1 1
2 5747 3 2 15 SER H H -26.911 -4.336 5.318 1.00 . C C . 301 SER H 1 1
2 5748 3 2 15 SER HA H -29.441 -5.575 5.062 1.00 . C C . 301 SER HA 1 1
2 5749 3 2 15 SER HB2 H -28.620 -2.674 5.301 1.00 . C C . 301 SER HB2 1 1
2 5750 3 2 15 SER HB3 H -30.301 -3.207 5.303 1.00 . C C . 301 SER HB3 1 1
2 5751 3 2 15 SER HG H -30.033 -4.130 7.225 1.00 . C C . 301 SER HG 1 1
2 5752 3 2 15 SER N N -27.477 -4.984 4.839 1.00 . C C . 301 SER N 1 1
2 5753 3 2 15 SER O O -30.269 -4.962 2.749 1.00 . C C . 301 SER O 1 1
2 5754 3 2 15 SER OG O -29.192 -3.775 6.919 1.00 . C C . 301 SER OG 1 1
2 5755 3 2 16 LYS C C -28.460 -4.827 0.326 1.00 . C C . 302 LYS C 1 1
2 5756 3 2 16 LYS CA C -28.562 -3.523 1.104 1.00 . C C . 302 LYS CA 1 1
2 5757 3 2 16 LYS CB C -27.529 -2.509 0.594 1.00 . C C . 302 LYS CB 1 1
2 5758 3 2 16 LYS CD C -28.490 -1.461 -1.506 1.00 . C C . 302 LYS CD 1 1
2 5759 3 2 16 LYS CE C -29.823 -2.162 -1.746 1.00 . C C . 302 LYS CE 1 1
2 5760 3 2 16 LYS CG C -27.441 -2.404 -0.929 1.00 . C C . 302 LYS CG 1 1
2 5761 3 2 16 LYS H H -27.570 -3.417 2.973 1.00 . C C . 302 LYS H 1 1
2 5762 3 2 16 LYS HA H -29.555 -3.117 0.976 1.00 . C C . 302 LYS HA 1 1
2 5763 3 2 16 LYS HB2 H -27.782 -1.534 0.983 1.00 . C C . 302 LYS HB2 1 1
2 5764 3 2 16 LYS HB3 H -26.555 -2.790 0.969 1.00 . C C . 302 LYS HB3 1 1
2 5765 3 2 16 LYS HD2 H -28.645 -0.647 -0.814 1.00 . C C . 302 LYS HD2 1 1
2 5766 3 2 16 LYS HD3 H -28.128 -1.069 -2.443 1.00 . C C . 302 LYS HD3 1 1
2 5767 3 2 16 LYS HE2 H -30.222 -2.478 -0.798 1.00 . C C . 302 LYS HE2 1 1
2 5768 3 2 16 LYS HE3 H -30.505 -1.463 -2.207 1.00 . C C . 302 LYS HE3 1 1
2 5769 3 2 16 LYS HG2 H -26.462 -2.037 -1.195 1.00 . C C . 302 LYS HG2 1 1
2 5770 3 2 16 LYS HG3 H -27.583 -3.387 -1.354 1.00 . C C . 302 LYS HG3 1 1
2 5771 3 2 16 LYS HZ1 H -30.617 -3.756 -2.841 1.00 . C C . 302 LYS HZ1 1 1
2 5772 3 2 16 LYS HZ2 H -29.105 -4.081 -2.159 1.00 . C C . 302 LYS HZ2 1 1
2 5773 3 2 16 LYS HZ3 H -29.218 -3.084 -3.522 1.00 . C C . 302 LYS HZ3 1 1
2 5774 3 2 16 LYS N N -28.366 -3.782 2.523 1.00 . C C . 302 LYS N 1 1
2 5775 3 2 16 LYS NZ N -29.680 -3.351 -2.628 1.00 . C C . 302 LYS NZ 1 1
2 5776 3 2 16 LYS O O -29.228 -5.070 -0.600 1.00 . C C . 302 LYS O 1 1
2 5777 3 2 17 LYS C C -28.507 -7.878 0.383 1.00 . C C . 303 LYS C 1 1
2 5778 3 2 17 LYS CA C -27.325 -6.959 0.071 1.00 . C C . 303 LYS CA 1 1
2 5779 3 2 17 LYS CB C -26.017 -7.595 0.548 1.00 . C C . 303 LYS CB 1 1
2 5780 3 2 17 LYS CD C -24.902 -9.844 0.606 1.00 . C C . 303 LYS CD 1 1
2 5781 3 2 17 LYS CE C -25.900 -10.571 1.493 1.00 . C C . 303 LYS CE 1 1
2 5782 3 2 17 LYS CG C -25.592 -8.807 -0.265 1.00 . C C . 303 LYS CG 1 1
2 5783 3 2 17 LYS H H -26.912 -5.406 1.450 1.00 . C C . 303 LYS H 1 1
2 5784 3 2 17 LYS HA H -27.276 -6.797 -0.995 1.00 . C C . 303 LYS HA 1 1
2 5785 3 2 17 LYS HB2 H -25.232 -6.856 0.487 1.00 . C C . 303 LYS HB2 1 1
2 5786 3 2 17 LYS HB3 H -26.130 -7.897 1.581 1.00 . C C . 303 LYS HB3 1 1
2 5787 3 2 17 LYS HD2 H -24.406 -10.564 -0.028 1.00 . C C . 303 LYS HD2 1 1
2 5788 3 2 17 LYS HD3 H -24.175 -9.350 1.230 1.00 . C C . 303 LYS HD3 1 1
2 5789 3 2 17 LYS HE2 H -26.589 -9.850 1.901 1.00 . C C . 303 LYS HE2 1 1
2 5790 3 2 17 LYS HE3 H -26.442 -11.286 0.893 1.00 . C C . 303 LYS HE3 1 1
2 5791 3 2 17 LYS HG2 H -26.468 -9.254 -0.714 1.00 . C C . 303 LYS HG2 1 1
2 5792 3 2 17 LYS HG3 H -24.911 -8.486 -1.041 1.00 . C C . 303 LYS HG3 1 1
2 5793 3 2 17 LYS HZ1 H -24.556 -10.646 3.091 1.00 . C C . 303 LYS HZ1 1 1
2 5794 3 2 17 LYS HZ2 H -24.718 -12.115 2.253 1.00 . C C . 303 LYS HZ2 1 1
2 5795 3 2 17 LYS HZ3 H -25.941 -11.604 3.301 1.00 . C C . 303 LYS HZ3 1 1
2 5796 3 2 17 LYS N N -27.514 -5.668 0.716 1.00 . C C . 303 LYS N 1 1
2 5797 3 2 17 LYS NZ N -25.234 -11.285 2.610 1.00 . C C . 303 LYS NZ 1 1
2 5798 3 2 17 LYS O O -28.793 -8.825 -0.348 1.00 . C C . 303 LYS O 1 1
2 5799 3 2 18 ASN C C -31.586 -7.848 1.182 1.00 . C C . 304 ASN C 1 1
2 5800 3 2 18 ASN CA C -30.345 -8.344 1.919 1.00 . C C . 304 ASN CA 1 1
2 5801 3 2 18 ASN CB C -30.537 -8.184 3.432 1.00 . C C . 304 ASN CB 1 1
2 5802 3 2 18 ASN CG C -31.581 -9.122 4.001 1.00 . C C . 304 ASN CG 1 1
2 5803 3 2 18 ASN H H -28.886 -6.822 2.029 1.00 . C C . 304 ASN H 1 1
2 5804 3 2 18 ASN HA H -30.178 -9.385 1.683 1.00 . C C . 304 ASN HA 1 1
2 5805 3 2 18 ASN HB2 H -29.598 -8.380 3.928 1.00 . C C . 304 ASN HB2 1 1
2 5806 3 2 18 ASN HB3 H -30.840 -7.169 3.641 1.00 . C C . 304 ASN HB3 1 1
2 5807 3 2 18 ASN HD21 H -30.184 -10.473 4.423 1.00 . C C . 304 ASN HD21 1 1
2 5808 3 2 18 ASN HD22 H -31.806 -10.911 4.836 1.00 . C C . 304 ASN HD22 1 1
2 5809 3 2 18 ASN N N -29.182 -7.583 1.485 1.00 . C C . 304 ASN N 1 1
2 5810 3 2 18 ASN ND2 N -31.147 -10.283 4.468 1.00 . C C . 304 ASN ND2 1 1
2 5811 3 2 18 ASN O O -32.534 -8.598 0.949 1.00 . C C . 304 ASN O 1 1
2 5812 3 2 18 ASN OD1 O -32.768 -8.800 4.037 1.00 . C C . 304 ASN OD1 1 1
2 5813 3 2 19 SER C C -32.472 -6.065 -1.407 1.00 . C C . 305 SER C 1 1
2 5814 3 2 19 SER CA C -32.649 -5.934 0.106 1.00 . C C . 305 SER CA 1 1
2 5815 3 2 19 SER CB C -32.727 -4.458 0.509 1.00 . C C . 305 SER CB 1 1
2 5816 3 2 19 SER H H -30.750 -6.048 1.012 1.00 . C C . 305 SER H 1 1
2 5817 3 2 19 SER HA H -33.563 -6.426 0.396 1.00 . C C . 305 SER HA 1 1
2 5818 3 2 19 SER HB2 H -31.843 -3.942 0.158 1.00 . C C . 305 SER HB2 1 1
2 5819 3 2 19 SER HB3 H -33.606 -4.012 0.067 1.00 . C C . 305 SER HB3 1 1
2 5820 3 2 19 SER HG H -32.024 -4.728 2.321 1.00 . C C . 305 SER HG 1 1
2 5821 3 2 19 SER N N -31.552 -6.575 0.812 1.00 . C C . 305 SER N 1 1
2 5822 3 2 19 SER O O -31.864 -5.160 -2.024 1.00 . C C . 305 SER O 1 1
2 5823 3 2 19 SER OXT O -32.942 -7.074 -1.972 1.00 . C C . 305 SER OXT 1 1
2 5824 3 2 19 SER OG O -32.803 -4.323 1.919 1.00 . C C . 305 SER OG 1 1
2 5825 4 3 1 CA CA CA 16.651 3.290 6.068 1.00 . D A . 201 CA CA 1 1
2 5826 5 3 1 CA CA CA 6.896 -4.012 3.847 1.00 . E A . 202 CA CA 1 1
2 5827 6 3 1 CA CA CA -7.200 1.818 2.332 1.00 . F A . 203 CA CA 1 1
2 5828 7 3 1 CA CA CA -4.707 -4.802 12.568 1.00 . G A . 204 CA CA 1 1
3 5829 1 1 1 ALA C C 6.943 -19.545 -8.084 1.00 . A A . 1 ALA C 1 1
3 5830 1 1 1 ALA CA C 5.825 -20.393 -7.502 1.00 . A A . 1 ALA CA 1 1
3 5831 1 1 1 ALA CB C 5.113 -21.143 -8.615 1.00 . A A . 1 ALA CB 1 1
3 5832 1 1 1 ALA H1 H 5.354 -19.048 -5.986 1.00 . A A . 1 ALA H1 1 1
3 5833 1 1 1 ALA H2 H 4.107 -20.127 -6.355 1.00 . A A . 1 ALA H2 1 1
3 5834 1 1 1 ALA H3 H 4.446 -18.842 -7.399 1.00 . A A . 1 ALA H3 1 1
3 5835 1 1 1 ALA HA H 6.248 -21.118 -6.821 1.00 . A A . 1 ALA HA 1 1
3 5836 1 1 1 ALA HB1 H 5.799 -21.840 -9.072 1.00 . A A . 1 ALA HB1 1 1
3 5837 1 1 1 ALA HB2 H 4.768 -20.438 -9.355 1.00 . A A . 1 ALA HB2 1 1
3 5838 1 1 1 ALA HB3 H 4.269 -21.679 -8.209 1.00 . A A . 1 ALA HB3 1 1
3 5839 1 1 1 ALA N N 4.865 -19.545 -6.759 1.00 . A A . 1 ALA N 1 1
3 5840 1 1 1 ALA O O 6.893 -18.317 -7.998 1.00 . A A . 1 ALA O 1 1
3 5841 1 1 2 ASP C C 9.932 -18.786 -8.289 1.00 . A A . 2 ASP C 1 1
3 5842 1 1 2 ASP CA C 9.084 -19.548 -9.303 1.00 . A A . 2 ASP CA 1 1
3 5843 1 1 2 ASP CB C 8.623 -18.596 -10.413 1.00 . A A . 2 ASP CB 1 1
3 5844 1 1 2 ASP CG C 9.041 -19.062 -11.791 1.00 . A A . 2 ASP CG 1 1
3 5845 1 1 2 ASP H H 7.907 -21.194 -8.678 1.00 . A A . 2 ASP H 1 1
3 5846 1 1 2 ASP HA H 9.698 -20.318 -9.746 1.00 . A A . 2 ASP HA 1 1
3 5847 1 1 2 ASP HB2 H 7.546 -18.524 -10.394 1.00 . A A . 2 ASP HB2 1 1
3 5848 1 1 2 ASP HB3 H 9.049 -17.619 -10.241 1.00 . A A . 2 ASP HB3 1 1
3 5849 1 1 2 ASP N N 7.939 -20.214 -8.673 1.00 . A A . 2 ASP N 1 1
3 5850 1 1 2 ASP O O 9.736 -17.592 -8.066 1.00 . A A . 2 ASP O 1 1
3 5851 1 1 2 ASP OD1 O 10.261 -19.110 -12.065 1.00 . A A . 2 ASP OD1 1 1
3 5852 1 1 2 ASP OD2 O 8.148 -19.381 -12.607 1.00 . A A . 2 ASP OD2 1 1
3 5853 1 1 3 GLN C C 12.823 -18.022 -7.411 1.00 . A A . 3 GLN C 1 1
3 5854 1 1 3 GLN CA C 11.758 -18.851 -6.696 1.00 . A A . 3 GLN CA 1 1
3 5855 1 1 3 GLN CB C 12.412 -19.900 -5.791 1.00 . A A . 3 GLN CB 1 1
3 5856 1 1 3 GLN CD C 12.173 -21.375 -3.750 1.00 . A A . 3 GLN CD 1 1
3 5857 1 1 3 GLN CG C 11.474 -20.455 -4.730 1.00 . A A . 3 GLN CG 1 1
3 5858 1 1 3 GLN H H 10.990 -20.433 -7.873 1.00 . A A . 3 GLN H 1 1
3 5859 1 1 3 GLN HA H 11.155 -18.190 -6.090 1.00 . A A . 3 GLN HA 1 1
3 5860 1 1 3 GLN HB2 H 12.754 -20.723 -6.401 1.00 . A A . 3 GLN HB2 1 1
3 5861 1 1 3 GLN HB3 H 13.260 -19.452 -5.294 1.00 . A A . 3 GLN HB3 1 1
3 5862 1 1 3 GLN HE21 H 10.879 -20.879 -2.336 1.00 . A A . 3 GLN HE21 1 1
3 5863 1 1 3 GLN HE22 H 12.087 -22.024 -1.876 1.00 . A A . 3 GLN HE22 1 1
3 5864 1 1 3 GLN HG2 H 11.049 -19.628 -4.179 1.00 . A A . 3 GLN HG2 1 1
3 5865 1 1 3 GLN HG3 H 10.684 -21.005 -5.219 1.00 . A A . 3 GLN HG3 1 1
3 5866 1 1 3 GLN N N 10.879 -19.481 -7.669 1.00 . A A . 3 GLN N 1 1
3 5867 1 1 3 GLN NE2 N 11.664 -21.431 -2.533 1.00 . A A . 3 GLN NE2 1 1
3 5868 1 1 3 GLN O O 13.259 -18.364 -8.512 1.00 . A A . 3 GLN O 1 1
3 5869 1 1 3 GLN OE1 O 13.159 -22.031 -4.087 1.00 . A A . 3 GLN OE1 1 1
3 5870 1 1 4 LEU C C 15.643 -16.545 -7.052 1.00 . A A . 4 LEU C 1 1
3 5871 1 1 4 LEU CA C 14.235 -16.046 -7.351 1.00 . A A . 4 LEU CA 1 1
3 5872 1 1 4 LEU CB C 14.059 -14.589 -6.854 1.00 . A A . 4 LEU CB 1 1
3 5873 1 1 4 LEU CD1 C 12.016 -14.544 -5.340 1.00 . A A . 4 LEU CD1 1 1
3 5874 1 1 4 LEU CD2 C 14.230 -15.244 -4.390 1.00 . A A . 4 LEU CD2 1 1
3 5875 1 1 4 LEU CG C 13.528 -14.357 -5.416 1.00 . A A . 4 LEU CG 1 1
3 5876 1 1 4 LEU H H 12.869 -16.730 -5.898 1.00 . A A . 4 LEU H 1 1
3 5877 1 1 4 LEU HA H 14.096 -16.059 -8.425 1.00 . A A . 4 LEU HA 1 1
3 5878 1 1 4 LEU HB2 H 15.020 -14.102 -6.928 1.00 . A A . 4 LEU HB2 1 1
3 5879 1 1 4 LEU HB3 H 13.385 -14.091 -7.538 1.00 . A A . 4 LEU HB3 1 1
3 5880 1 1 4 LEU HD11 H 11.747 -15.498 -5.764 1.00 . A A . 4 LEU HD11 1 1
3 5881 1 1 4 LEU HD12 H 11.527 -13.754 -5.892 1.00 . A A . 4 LEU HD12 1 1
3 5882 1 1 4 LEU HD13 H 11.702 -14.509 -4.307 1.00 . A A . 4 LEU HD13 1 1
3 5883 1 1 4 LEU HD21 H 13.775 -15.101 -3.421 1.00 . A A . 4 LEU HD21 1 1
3 5884 1 1 4 LEU HD22 H 15.275 -14.975 -4.340 1.00 . A A . 4 LEU HD22 1 1
3 5885 1 1 4 LEU HD23 H 14.137 -16.278 -4.683 1.00 . A A . 4 LEU HD23 1 1
3 5886 1 1 4 LEU HG H 13.731 -13.330 -5.147 1.00 . A A . 4 LEU HG 1 1
3 5887 1 1 4 LEU N N 13.233 -16.934 -6.779 1.00 . A A . 4 LEU N 1 1
3 5888 1 1 4 LEU O O 15.857 -17.298 -6.103 1.00 . A A . 4 LEU O 1 1
3 5889 1 1 5 THR C C 18.665 -15.610 -6.673 1.00 . A A . 5 THR C 1 1
3 5890 1 1 5 THR CA C 17.982 -16.525 -7.688 1.00 . A A . 5 THR CA 1 1
3 5891 1 1 5 THR CB C 18.759 -16.487 -9.020 1.00 . A A . 5 THR CB 1 1
3 5892 1 1 5 THR CG2 C 20.075 -17.238 -8.902 1.00 . A A . 5 THR CG2 1 1
3 5893 1 1 5 THR H H 16.365 -15.534 -8.616 1.00 . A A . 5 THR H 1 1
3 5894 1 1 5 THR HA H 17.995 -17.538 -7.311 1.00 . A A . 5 THR HA 1 1
3 5895 1 1 5 THR HB H 18.969 -15.457 -9.269 1.00 . A A . 5 THR HB 1 1
3 5896 1 1 5 THR HG1 H 17.434 -16.383 -10.480 1.00 . A A . 5 THR HG1 1 1
3 5897 1 1 5 THR HG21 H 20.715 -16.738 -8.192 1.00 . A A . 5 THR HG21 1 1
3 5898 1 1 5 THR HG22 H 20.561 -17.267 -9.866 1.00 . A A . 5 THR HG22 1 1
3 5899 1 1 5 THR HG23 H 19.884 -18.246 -8.567 1.00 . A A . 5 THR HG23 1 1
3 5900 1 1 5 THR N N 16.597 -16.127 -7.870 1.00 . A A . 5 THR N 1 1
3 5901 1 1 5 THR O O 18.854 -14.416 -6.927 1.00 . A A . 5 THR O 1 1
3 5902 1 1 5 THR OG1 O 17.965 -17.071 -10.063 1.00 . A A . 5 THR OG1 1 1
3 5903 1 1 6 GLU C C 20.974 -14.758 -4.925 1.00 . A A . 6 GLU C 1 1
3 5904 1 1 6 GLU CA C 19.686 -15.436 -4.451 1.00 . A A . 6 GLU CA 1 1
3 5905 1 1 6 GLU CB C 19.983 -16.363 -3.272 1.00 . A A . 6 GLU CB 1 1
3 5906 1 1 6 GLU CD C 19.054 -17.595 -1.277 1.00 . A A . 6 GLU CD 1 1
3 5907 1 1 6 GLU CG C 18.735 -16.827 -2.540 1.00 . A A . 6 GLU CG 1 1
3 5908 1 1 6 GLU H H 18.843 -17.136 -5.393 1.00 . A A . 6 GLU H 1 1
3 5909 1 1 6 GLU HA H 18.999 -14.671 -4.121 1.00 . A A . 6 GLU HA 1 1
3 5910 1 1 6 GLU HB2 H 20.509 -17.234 -3.635 1.00 . A A . 6 GLU HB2 1 1
3 5911 1 1 6 GLU HB3 H 20.614 -15.841 -2.568 1.00 . A A . 6 GLU HB3 1 1
3 5912 1 1 6 GLU HG2 H 18.143 -15.963 -2.278 1.00 . A A . 6 GLU HG2 1 1
3 5913 1 1 6 GLU HG3 H 18.165 -17.466 -3.197 1.00 . A A . 6 GLU HG3 1 1
3 5914 1 1 6 GLU N N 19.032 -16.181 -5.526 1.00 . A A . 6 GLU N 1 1
3 5915 1 1 6 GLU O O 21.326 -13.679 -4.454 1.00 . A A . 6 GLU O 1 1
3 5916 1 1 6 GLU OE1 O 19.809 -17.070 -0.434 1.00 . A A . 6 GLU OE1 1 1
3 5917 1 1 6 GLU OE2 O 18.553 -18.728 -1.118 1.00 . A A . 6 GLU OE2 1 1
3 5918 1 1 7 GLU C C 22.664 -13.543 -7.168 1.00 . A A . 7 GLU C 1 1
3 5919 1 1 7 GLU CA C 22.907 -14.842 -6.400 1.00 . A A . 7 GLU CA 1 1
3 5920 1 1 7 GLU CB C 23.590 -15.857 -7.316 1.00 . A A . 7 GLU CB 1 1
3 5921 1 1 7 GLU CD C 25.881 -15.816 -6.266 1.00 . A A . 7 GLU CD 1 1
3 5922 1 1 7 GLU CG C 24.679 -16.663 -6.629 1.00 . A A . 7 GLU CG 1 1
3 5923 1 1 7 GLU H H 21.335 -16.246 -6.205 1.00 . A A . 7 GLU H 1 1
3 5924 1 1 7 GLU HA H 23.559 -14.632 -5.563 1.00 . A A . 7 GLU HA 1 1
3 5925 1 1 7 GLU HB2 H 22.847 -16.545 -7.692 1.00 . A A . 7 GLU HB2 1 1
3 5926 1 1 7 GLU HB3 H 24.035 -15.332 -8.149 1.00 . A A . 7 GLU HB3 1 1
3 5927 1 1 7 GLU HG2 H 24.277 -17.096 -5.727 1.00 . A A . 7 GLU HG2 1 1
3 5928 1 1 7 GLU HG3 H 25.002 -17.449 -7.295 1.00 . A A . 7 GLU HG3 1 1
3 5929 1 1 7 GLU N N 21.663 -15.390 -5.866 1.00 . A A . 7 GLU N 1 1
3 5930 1 1 7 GLU O O 23.479 -12.625 -7.118 1.00 . A A . 7 GLU O 1 1
3 5931 1 1 7 GLU OE1 O 26.767 -15.626 -7.127 1.00 . A A . 7 GLU OE1 1 1
3 5932 1 1 7 GLU OE2 O 25.947 -15.333 -5.118 1.00 . A A . 7 GLU OE2 1 1
3 5933 1 1 8 GLN C C 20.573 -11.205 -7.782 1.00 . A A . 8 GLN C 1 1
3 5934 1 1 8 GLN CA C 21.202 -12.284 -8.649 1.00 . A A . 8 GLN CA 1 1
3 5935 1 1 8 GLN CB C 20.246 -12.641 -9.783 1.00 . A A . 8 GLN CB 1 1
3 5936 1 1 8 GLN CD C 19.987 -13.219 -12.222 1.00 . A A . 8 GLN CD 1 1
3 5937 1 1 8 GLN CG C 20.950 -13.039 -11.065 1.00 . A A . 8 GLN CG 1 1
3 5938 1 1 8 GLN H H 20.914 -14.221 -7.847 1.00 . A A . 8 GLN H 1 1
3 5939 1 1 8 GLN HA H 22.118 -11.898 -9.072 1.00 . A A . 8 GLN HA 1 1
3 5940 1 1 8 GLN HB2 H 19.623 -13.464 -9.465 1.00 . A A . 8 GLN HB2 1 1
3 5941 1 1 8 GLN HB3 H 19.620 -11.788 -9.992 1.00 . A A . 8 GLN HB3 1 1
3 5942 1 1 8 GLN HE21 H 21.355 -12.545 -13.496 1.00 . A A . 8 GLN HE21 1 1
3 5943 1 1 8 GLN HE22 H 19.834 -12.993 -14.188 1.00 . A A . 8 GLN HE22 1 1
3 5944 1 1 8 GLN HG2 H 21.661 -12.270 -11.326 1.00 . A A . 8 GLN HG2 1 1
3 5945 1 1 8 GLN HG3 H 21.473 -13.971 -10.900 1.00 . A A . 8 GLN HG3 1 1
3 5946 1 1 8 GLN N N 21.538 -13.467 -7.864 1.00 . A A . 8 GLN N 1 1
3 5947 1 1 8 GLN NE2 N 20.436 -12.887 -13.421 1.00 . A A . 8 GLN NE2 1 1
3 5948 1 1 8 GLN O O 20.921 -10.031 -7.891 1.00 . A A . 8 GLN O 1 1
3 5949 1 1 8 GLN OE1 O 18.844 -13.642 -12.033 1.00 . A A . 8 GLN OE1 1 1
3 5950 1 1 9 ILE C C 19.971 -9.984 -5.100 1.00 . A A . 9 ILE C 1 1
3 5951 1 1 9 ILE CA C 18.972 -10.670 -6.032 1.00 . A A . 9 ILE CA 1 1
3 5952 1 1 9 ILE CB C 17.861 -11.370 -5.208 1.00 . A A . 9 ILE CB 1 1
3 5953 1 1 9 ILE CD1 C 15.661 -10.968 -3.980 1.00 . A A . 9 ILE CD1 1 1
3 5954 1 1 9 ILE CG1 C 16.818 -10.350 -4.739 1.00 . A A . 9 ILE CG1 1 1
3 5955 1 1 9 ILE CG2 C 18.453 -12.120 -4.020 1.00 . A A . 9 ILE CG2 1 1
3 5956 1 1 9 ILE H H 19.414 -12.562 -6.876 1.00 . A A . 9 ILE H 1 1
3 5957 1 1 9 ILE HA H 18.506 -9.914 -6.651 1.00 . A A . 9 ILE HA 1 1
3 5958 1 1 9 ILE HB H 17.381 -12.094 -5.848 1.00 . A A . 9 ILE HB 1 1
3 5959 1 1 9 ILE HD11 H 15.179 -11.707 -4.600 1.00 . A A . 9 ILE HD11 1 1
3 5960 1 1 9 ILE HD12 H 14.950 -10.198 -3.717 1.00 . A A . 9 ILE HD12 1 1
3 5961 1 1 9 ILE HD13 H 16.030 -11.438 -3.080 1.00 . A A . 9 ILE HD13 1 1
3 5962 1 1 9 ILE HG12 H 17.291 -9.629 -4.091 1.00 . A A . 9 ILE HG12 1 1
3 5963 1 1 9 ILE HG13 H 16.412 -9.839 -5.602 1.00 . A A . 9 ILE HG13 1 1
3 5964 1 1 9 ILE HG21 H 17.695 -12.751 -3.580 1.00 . A A . 9 ILE HG21 1 1
3 5965 1 1 9 ILE HG22 H 18.803 -11.411 -3.285 1.00 . A A . 9 ILE HG22 1 1
3 5966 1 1 9 ILE HG23 H 19.279 -12.727 -4.355 1.00 . A A . 9 ILE HG23 1 1
3 5967 1 1 9 ILE N N 19.651 -11.609 -6.916 1.00 . A A . 9 ILE N 1 1
3 5968 1 1 9 ILE O O 19.696 -8.920 -4.550 1.00 . A A . 9 ILE O 1 1
3 5969 1 1 10 ALA C C 22.669 -8.703 -4.631 1.00 . A A . 10 ALA C 1 1
3 5970 1 1 10 ALA CA C 22.188 -10.050 -4.099 1.00 . A A . 10 ALA CA 1 1
3 5971 1 1 10 ALA CB C 23.344 -11.029 -3.996 1.00 . A A . 10 ALA CB 1 1
3 5972 1 1 10 ALA H H 21.296 -11.446 -5.406 1.00 . A A . 10 ALA H 1 1
3 5973 1 1 10 ALA HA H 21.779 -9.906 -3.108 1.00 . A A . 10 ALA HA 1 1
3 5974 1 1 10 ALA HB1 H 22.972 -11.991 -3.677 1.00 . A A . 10 ALA HB1 1 1
3 5975 1 1 10 ALA HB2 H 24.061 -10.664 -3.275 1.00 . A A . 10 ALA HB2 1 1
3 5976 1 1 10 ALA HB3 H 23.819 -11.129 -4.961 1.00 . A A . 10 ALA HB3 1 1
3 5977 1 1 10 ALA N N 21.141 -10.596 -4.944 1.00 . A A . 10 ALA N 1 1
3 5978 1 1 10 ALA O O 23.142 -7.859 -3.874 1.00 . A A . 10 ALA O 1 1
3 5979 1 1 11 GLU C C 21.912 -6.162 -6.275 1.00 . A A . 11 GLU C 1 1
3 5980 1 1 11 GLU CA C 22.949 -7.244 -6.550 1.00 . A A . 11 GLU CA 1 1
3 5981 1 1 11 GLU CB C 23.159 -7.405 -8.058 1.00 . A A . 11 GLU CB 1 1
3 5982 1 1 11 GLU CD C 25.402 -6.287 -7.750 1.00 . A A . 11 GLU CD 1 1
3 5983 1 1 11 GLU CG C 24.620 -7.364 -8.475 1.00 . A A . 11 GLU CG 1 1
3 5984 1 1 11 GLU H H 22.155 -9.207 -6.501 1.00 . A A . 11 GLU H 1 1
3 5985 1 1 11 GLU HA H 23.885 -6.949 -6.098 1.00 . A A . 11 GLU HA 1 1
3 5986 1 1 11 GLU HB2 H 22.744 -8.353 -8.370 1.00 . A A . 11 GLU HB2 1 1
3 5987 1 1 11 GLU HB3 H 22.638 -6.608 -8.569 1.00 . A A . 11 GLU HB3 1 1
3 5988 1 1 11 GLU HG2 H 25.071 -8.321 -8.261 1.00 . A A . 11 GLU HG2 1 1
3 5989 1 1 11 GLU HG3 H 24.672 -7.173 -9.537 1.00 . A A . 11 GLU HG3 1 1
3 5990 1 1 11 GLU N N 22.537 -8.499 -5.938 1.00 . A A . 11 GLU N 1 1
3 5991 1 1 11 GLU O O 22.212 -4.967 -6.321 1.00 . A A . 11 GLU O 1 1
3 5992 1 1 11 GLU OE1 O 25.458 -5.141 -8.251 1.00 . A A . 11 GLU OE1 1 1
3 5993 1 1 11 GLU OE2 O 25.956 -6.579 -6.668 1.00 . A A . 11 GLU OE2 1 1
3 5994 1 1 12 PHE C C 19.802 -5.098 -4.267 1.00 . A A . 12 PHE C 1 1
3 5995 1 1 12 PHE CA C 19.611 -5.658 -5.670 1.00 . A A . 12 PHE CA 1 1
3 5996 1 1 12 PHE CB C 18.247 -6.345 -5.779 1.00 . A A . 12 PHE CB 1 1
3 5997 1 1 12 PHE CD1 C 17.973 -6.974 -8.194 1.00 . A A . 12 PHE CD1 1 1
3 5998 1 1 12 PHE CD2 C 16.597 -5.236 -7.312 1.00 . A A . 12 PHE CD2 1 1
3 5999 1 1 12 PHE CE1 C 17.371 -6.824 -9.430 1.00 . A A . 12 PHE CE1 1 1
3 6000 1 1 12 PHE CE2 C 15.993 -5.082 -8.545 1.00 . A A . 12 PHE CE2 1 1
3 6001 1 1 12 PHE CG C 17.593 -6.183 -7.123 1.00 . A A . 12 PHE CG 1 1
3 6002 1 1 12 PHE CZ C 16.381 -5.877 -9.605 1.00 . A A . 12 PHE CZ 1 1
3 6003 1 1 12 PHE H H 20.512 -7.552 -5.949 1.00 . A A . 12 PHE H 1 1
3 6004 1 1 12 PHE HA H 19.659 -4.846 -6.383 1.00 . A A . 12 PHE HA 1 1
3 6005 1 1 12 PHE HB2 H 18.368 -7.401 -5.595 1.00 . A A . 12 PHE HB2 1 1
3 6006 1 1 12 PHE HB3 H 17.584 -5.931 -5.033 1.00 . A A . 12 PHE HB3 1 1
3 6007 1 1 12 PHE HD1 H 18.746 -7.715 -8.060 1.00 . A A . 12 PHE HD1 1 1
3 6008 1 1 12 PHE HD2 H 16.294 -4.615 -6.483 1.00 . A A . 12 PHE HD2 1 1
3 6009 1 1 12 PHE HE1 H 17.675 -7.446 -10.259 1.00 . A A . 12 PHE HE1 1 1
3 6010 1 1 12 PHE HE2 H 15.218 -4.341 -8.678 1.00 . A A . 12 PHE HE2 1 1
3 6011 1 1 12 PHE HZ H 15.911 -5.758 -10.570 1.00 . A A . 12 PHE HZ 1 1
3 6012 1 1 12 PHE N N 20.689 -6.587 -5.975 1.00 . A A . 12 PHE N 1 1
3 6013 1 1 12 PHE O O 19.184 -4.105 -3.895 1.00 . A A . 12 PHE O 1 1
3 6014 1 1 13 LYS C C 21.587 -3.907 -2.153 1.00 . A A . 13 LYS C 1 1
3 6015 1 1 13 LYS CA C 20.989 -5.310 -2.148 1.00 . A A . 13 LYS CA 1 1
3 6016 1 1 13 LYS CB C 21.948 -6.297 -1.477 1.00 . A A . 13 LYS CB 1 1
3 6017 1 1 13 LYS CD C 22.118 -7.951 0.398 1.00 . A A . 13 LYS CD 1 1
3 6018 1 1 13 LYS CE C 22.064 -8.126 1.907 1.00 . A A . 13 LYS CE 1 1
3 6019 1 1 13 LYS CG C 21.608 -6.583 -0.024 1.00 . A A . 13 LYS CG 1 1
3 6020 1 1 13 LYS H H 21.154 -6.517 -3.875 1.00 . A A . 13 LYS H 1 1
3 6021 1 1 13 LYS HA H 20.059 -5.289 -1.597 1.00 . A A . 13 LYS HA 1 1
3 6022 1 1 13 LYS HB2 H 21.924 -7.228 -2.021 1.00 . A A . 13 LYS HB2 1 1
3 6023 1 1 13 LYS HB3 H 22.949 -5.895 -1.516 1.00 . A A . 13 LYS HB3 1 1
3 6024 1 1 13 LYS HD2 H 21.503 -8.710 -0.064 1.00 . A A . 13 LYS HD2 1 1
3 6025 1 1 13 LYS HD3 H 23.138 -8.062 0.068 1.00 . A A . 13 LYS HD3 1 1
3 6026 1 1 13 LYS HE2 H 21.056 -7.939 2.244 1.00 . A A . 13 LYS HE2 1 1
3 6027 1 1 13 LYS HE3 H 22.338 -9.143 2.147 1.00 . A A . 13 LYS HE3 1 1
3 6028 1 1 13 LYS HG2 H 22.064 -5.829 0.597 1.00 . A A . 13 LYS HG2 1 1
3 6029 1 1 13 LYS HG3 H 20.537 -6.555 0.100 1.00 . A A . 13 LYS HG3 1 1
3 6030 1 1 13 LYS HZ1 H 23.097 -7.488 3.604 1.00 . A A . 13 LYS HZ1 1 1
3 6031 1 1 13 LYS HZ2 H 22.617 -6.232 2.584 1.00 . A A . 13 LYS HZ2 1 1
3 6032 1 1 13 LYS HZ3 H 23.926 -7.211 2.154 1.00 . A A . 13 LYS HZ3 1 1
3 6033 1 1 13 LYS N N 20.691 -5.735 -3.509 1.00 . A A . 13 LYS N 1 1
3 6034 1 1 13 LYS NZ N 22.991 -7.199 2.610 1.00 . A A . 13 LYS NZ 1 1
3 6035 1 1 13 LYS O O 21.344 -3.117 -1.243 1.00 . A A . 13 LYS O 1 1
3 6036 1 1 14 GLU C C 21.844 -1.234 -3.473 1.00 . A A . 14 GLU C 1 1
3 6037 1 1 14 GLU CA C 22.948 -2.269 -3.322 1.00 . A A . 14 GLU CA 1 1
3 6038 1 1 14 GLU CB C 23.891 -2.192 -4.526 1.00 . A A . 14 GLU CB 1 1
3 6039 1 1 14 GLU CD C 26.200 -1.607 -5.336 1.00 . A A . 14 GLU CD 1 1
3 6040 1 1 14 GLU CG C 25.162 -1.419 -4.251 1.00 . A A . 14 GLU CG 1 1
3 6041 1 1 14 GLU H H 22.521 -4.265 -3.891 1.00 . A A . 14 GLU H 1 1
3 6042 1 1 14 GLU HA H 23.502 -2.064 -2.417 1.00 . A A . 14 GLU HA 1 1
3 6043 1 1 14 GLU HB2 H 24.155 -3.191 -4.836 1.00 . A A . 14 GLU HB2 1 1
3 6044 1 1 14 GLU HB3 H 23.377 -1.688 -5.343 1.00 . A A . 14 GLU HB3 1 1
3 6045 1 1 14 GLU HG2 H 24.907 -0.369 -4.195 1.00 . A A . 14 GLU HG2 1 1
3 6046 1 1 14 GLU HG3 H 25.577 -1.744 -3.308 1.00 . A A . 14 GLU HG3 1 1
3 6047 1 1 14 GLU N N 22.352 -3.592 -3.197 1.00 . A A . 14 GLU N 1 1
3 6048 1 1 14 GLU O O 21.912 -0.145 -2.909 1.00 . A A . 14 GLU O 1 1
3 6049 1 1 14 GLU OE1 O 25.804 -1.820 -6.502 1.00 . A A . 14 GLU OE1 1 1
3 6050 1 1 14 GLU OE2 O 27.407 -1.532 -5.036 1.00 . A A . 14 GLU OE2 1 1
3 6051 1 1 15 ALA C C 18.758 -0.679 -3.234 1.00 . A A . 15 ALA C 1 1
3 6052 1 1 15 ALA CA C 19.668 -0.729 -4.452 1.00 . A A . 15 ALA CA 1 1
3 6053 1 1 15 ALA CB C 18.896 -1.196 -5.672 1.00 . A A . 15 ALA CB 1 1
3 6054 1 1 15 ALA H H 20.789 -2.512 -4.589 1.00 . A A . 15 ALA H 1 1
3 6055 1 1 15 ALA HA H 20.048 0.263 -4.649 1.00 . A A . 15 ALA HA 1 1
3 6056 1 1 15 ALA HB1 H 19.543 -1.181 -6.536 1.00 . A A . 15 ALA HB1 1 1
3 6057 1 1 15 ALA HB2 H 18.055 -0.539 -5.838 1.00 . A A . 15 ALA HB2 1 1
3 6058 1 1 15 ALA HB3 H 18.542 -2.202 -5.507 1.00 . A A . 15 ALA HB3 1 1
3 6059 1 1 15 ALA N N 20.803 -1.608 -4.211 1.00 . A A . 15 ALA N 1 1
3 6060 1 1 15 ALA O O 17.721 -0.025 -3.247 1.00 . A A . 15 ALA O 1 1
3 6061 1 1 16 PHE C C 19.153 -0.641 0.107 1.00 . A A . 16 PHE C 1 1
3 6062 1 1 16 PHE CA C 18.404 -1.437 -0.957 1.00 . A A . 16 PHE CA 1 1
3 6063 1 1 16 PHE CB C 18.206 -2.891 -0.512 1.00 . A A . 16 PHE CB 1 1
3 6064 1 1 16 PHE CD1 C 17.142 -3.895 1.528 1.00 . A A . 16 PHE CD1 1 1
3 6065 1 1 16 PHE CD2 C 15.790 -2.544 0.100 1.00 . A A . 16 PHE CD2 1 1
3 6066 1 1 16 PHE CE1 C 16.055 -4.111 2.357 1.00 . A A . 16 PHE CE1 1 1
3 6067 1 1 16 PHE CE2 C 14.703 -2.752 0.928 1.00 . A A . 16 PHE CE2 1 1
3 6068 1 1 16 PHE CG C 17.023 -3.111 0.391 1.00 . A A . 16 PHE CG 1 1
3 6069 1 1 16 PHE CZ C 14.836 -3.538 2.056 1.00 . A A . 16 PHE CZ 1 1
3 6070 1 1 16 PHE H H 19.970 -1.929 -2.271 1.00 . A A . 16 PHE H 1 1
3 6071 1 1 16 PHE HA H 17.442 -0.979 -1.130 1.00 . A A . 16 PHE HA 1 1
3 6072 1 1 16 PHE HB2 H 18.072 -3.510 -1.388 1.00 . A A . 16 PHE HB2 1 1
3 6073 1 1 16 PHE HB3 H 19.092 -3.219 0.014 1.00 . A A . 16 PHE HB3 1 1
3 6074 1 1 16 PHE HD1 H 18.095 -4.342 1.766 1.00 . A A . 16 PHE HD1 1 1
3 6075 1 1 16 PHE HD2 H 15.684 -1.930 -0.782 1.00 . A A . 16 PHE HD2 1 1
3 6076 1 1 16 PHE HE1 H 16.161 -4.725 3.239 1.00 . A A . 16 PHE HE1 1 1
3 6077 1 1 16 PHE HE2 H 13.750 -2.302 0.692 1.00 . A A . 16 PHE HE2 1 1
3 6078 1 1 16 PHE HZ H 13.985 -3.704 2.701 1.00 . A A . 16 PHE HZ 1 1
3 6079 1 1 16 PHE N N 19.153 -1.399 -2.196 1.00 . A A . 16 PHE N 1 1
3 6080 1 1 16 PHE O O 18.591 0.240 0.749 1.00 . A A . 16 PHE O 1 1
3 6081 1 1 17 SER C C 21.627 1.178 0.807 1.00 . A A . 17 SER C 1 1
3 6082 1 1 17 SER CA C 21.276 -0.251 1.239 1.00 . A A . 17 SER CA 1 1
3 6083 1 1 17 SER CB C 22.554 -1.055 1.470 1.00 . A A . 17 SER CB 1 1
3 6084 1 1 17 SER H H 20.842 -1.639 -0.300 1.00 . A A . 17 SER H 1 1
3 6085 1 1 17 SER HA H 20.723 -0.207 2.165 1.00 . A A . 17 SER HA 1 1
3 6086 1 1 17 SER HB2 H 23.237 -0.887 0.649 1.00 . A A . 17 SER HB2 1 1
3 6087 1 1 17 SER HB3 H 23.015 -0.739 2.395 1.00 . A A . 17 SER HB3 1 1
3 6088 1 1 17 SER HG H 21.475 -2.570 2.089 1.00 . A A . 17 SER HG 1 1
3 6089 1 1 17 SER N N 20.442 -0.932 0.256 1.00 . A A . 17 SER N 1 1
3 6090 1 1 17 SER O O 21.507 2.113 1.601 1.00 . A A . 17 SER O 1 1
3 6091 1 1 17 SER OG O 22.264 -2.439 1.551 1.00 . A A . 17 SER OG 1 1
3 6092 1 1 18 LEU C C 21.183 3.569 -1.095 1.00 . A A . 18 LEU C 1 1
3 6093 1 1 18 LEU CA C 22.413 2.681 -0.948 1.00 . A A . 18 LEU CA 1 1
3 6094 1 1 18 LEU CB C 23.154 2.586 -2.284 1.00 . A A . 18 LEU CB 1 1
3 6095 1 1 18 LEU CD1 C 25.207 1.977 -3.595 1.00 . A A . 18 LEU CD1 1 1
3 6096 1 1 18 LEU CD2 C 25.404 2.540 -1.167 1.00 . A A . 18 LEU CD2 1 1
3 6097 1 1 18 LEU CG C 24.524 1.904 -2.235 1.00 . A A . 18 LEU CG 1 1
3 6098 1 1 18 LEU H H 22.094 0.580 -1.056 1.00 . A A . 18 LEU H 1 1
3 6099 1 1 18 LEU HA H 23.069 3.127 -0.216 1.00 . A A . 18 LEU HA 1 1
3 6100 1 1 18 LEU HB2 H 22.531 2.039 -2.976 1.00 . A A . 18 LEU HB2 1 1
3 6101 1 1 18 LEU HB3 H 23.288 3.589 -2.665 1.00 . A A . 18 LEU HB3 1 1
3 6102 1 1 18 LEU HD11 H 24.588 1.487 -4.342 1.00 . A A . 18 LEU HD11 1 1
3 6103 1 1 18 LEU HD12 H 26.165 1.483 -3.545 1.00 . A A . 18 LEU HD12 1 1
3 6104 1 1 18 LEU HD13 H 25.350 3.011 -3.871 1.00 . A A . 18 LEU HD13 1 1
3 6105 1 1 18 LEU HD21 H 24.993 2.332 -0.191 1.00 . A A . 18 LEU HD21 1 1
3 6106 1 1 18 LEU HD22 H 25.441 3.608 -1.322 1.00 . A A . 18 LEU HD22 1 1
3 6107 1 1 18 LEU HD23 H 26.401 2.132 -1.233 1.00 . A A . 18 LEU HD23 1 1
3 6108 1 1 18 LEU HG H 24.391 0.861 -1.985 1.00 . A A . 18 LEU HG 1 1
3 6109 1 1 18 LEU N N 22.041 1.353 -0.450 1.00 . A A . 18 LEU N 1 1
3 6110 1 1 18 LEU O O 21.281 4.797 -1.053 1.00 . A A . 18 LEU O 1 1
3 6111 1 1 19 PHE C C 18.322 4.092 -0.019 1.00 . A A . 19 PHE C 1 1
3 6112 1 1 19 PHE CA C 18.766 3.655 -1.407 1.00 . A A . 19 PHE CA 1 1
3 6113 1 1 19 PHE CB C 17.711 2.738 -2.038 1.00 . A A . 19 PHE CB 1 1
3 6114 1 1 19 PHE CD1 C 15.654 4.183 -1.823 1.00 . A A . 19 PHE CD1 1 1
3 6115 1 1 19 PHE CD2 C 16.227 3.326 -3.973 1.00 . A A . 19 PHE CD2 1 1
3 6116 1 1 19 PHE CE1 C 14.542 4.802 -2.363 1.00 . A A . 19 PHE CE1 1 1
3 6117 1 1 19 PHE CE2 C 15.117 3.945 -4.518 1.00 . A A . 19 PHE CE2 1 1
3 6118 1 1 19 PHE CG C 16.511 3.437 -2.621 1.00 . A A . 19 PHE CG 1 1
3 6119 1 1 19 PHE CZ C 14.273 4.683 -3.712 1.00 . A A . 19 PHE CZ 1 1
3 6120 1 1 19 PHE H H 20.029 1.963 -1.335 1.00 . A A . 19 PHE H 1 1
3 6121 1 1 19 PHE HA H 18.918 4.523 -2.030 1.00 . A A . 19 PHE HA 1 1
3 6122 1 1 19 PHE HB2 H 18.175 2.174 -2.832 1.00 . A A . 19 PHE HB2 1 1
3 6123 1 1 19 PHE HB3 H 17.357 2.051 -1.284 1.00 . A A . 19 PHE HB3 1 1
3 6124 1 1 19 PHE HD1 H 15.863 4.279 -0.768 1.00 . A A . 19 PHE HD1 1 1
3 6125 1 1 19 PHE HD2 H 16.884 2.748 -4.607 1.00 . A A . 19 PHE HD2 1 1
3 6126 1 1 19 PHE HE1 H 13.885 5.377 -1.731 1.00 . A A . 19 PHE HE1 1 1
3 6127 1 1 19 PHE HE2 H 14.910 3.850 -5.575 1.00 . A A . 19 PHE HE2 1 1
3 6128 1 1 19 PHE HZ H 13.405 5.166 -4.135 1.00 . A A . 19 PHE HZ 1 1
3 6129 1 1 19 PHE N N 20.031 2.938 -1.283 1.00 . A A . 19 PHE N 1 1
3 6130 1 1 19 PHE O O 17.813 5.196 0.176 1.00 . A A . 19 PHE O 1 1
3 6131 1 1 20 ASP C C 18.944 4.634 2.891 1.00 . A A . 20 ASP C 1 1
3 6132 1 1 20 ASP CA C 18.196 3.429 2.334 1.00 . A A . 20 ASP CA 1 1
3 6133 1 1 20 ASP CB C 18.529 2.187 3.158 1.00 . A A . 20 ASP CB 1 1
3 6134 1 1 20 ASP CG C 17.687 2.087 4.404 1.00 . A A . 20 ASP CG 1 1
3 6135 1 1 20 ASP H H 18.961 2.345 0.696 1.00 . A A . 20 ASP H 1 1
3 6136 1 1 20 ASP HA H 17.136 3.618 2.388 1.00 . A A . 20 ASP HA 1 1
3 6137 1 1 20 ASP HB2 H 18.358 1.305 2.557 1.00 . A A . 20 ASP HB2 1 1
3 6138 1 1 20 ASP HB3 H 19.568 2.225 3.449 1.00 . A A . 20 ASP HB3 1 1
3 6139 1 1 20 ASP N N 18.548 3.200 0.940 1.00 . A A . 20 ASP N 1 1
3 6140 1 1 20 ASP O O 18.353 5.491 3.543 1.00 . A A . 20 ASP O 1 1
3 6141 1 1 20 ASP OD1 O 16.458 2.256 4.317 1.00 . A A . 20 ASP OD1 1 1
3 6142 1 1 20 ASP OD2 O 18.241 1.837 5.496 1.00 . A A . 20 ASP OD2 1 1
3 6143 1 1 21 LYS C C 21.387 5.755 4.602 1.00 . A A . 21 LYS C 1 1
3 6144 1 1 21 LYS CA C 21.148 5.742 3.083 1.00 . A A . 21 LYS CA 1 1
3 6145 1 1 21 LYS CB C 20.635 7.109 2.581 1.00 . A A . 21 LYS CB 1 1
3 6146 1 1 21 LYS CD C 19.422 9.254 3.064 1.00 . A A . 21 LYS CD 1 1
3 6147 1 1 21 LYS CE C 18.764 10.115 4.128 1.00 . A A . 21 LYS CE 1 1
3 6148 1 1 21 LYS CG C 20.109 8.040 3.666 1.00 . A A . 21 LYS CG 1 1
3 6149 1 1 21 LYS H H 20.653 3.901 2.161 1.00 . A A . 21 LYS H 1 1
3 6150 1 1 21 LYS HA H 22.103 5.557 2.612 1.00 . A A . 21 LYS HA 1 1
3 6151 1 1 21 LYS HB2 H 21.442 7.614 2.074 1.00 . A A . 21 LYS HB2 1 1
3 6152 1 1 21 LYS HB3 H 19.838 6.937 1.875 1.00 . A A . 21 LYS HB3 1 1
3 6153 1 1 21 LYS HD2 H 20.154 9.846 2.537 1.00 . A A . 21 LYS HD2 1 1
3 6154 1 1 21 LYS HD3 H 18.666 8.916 2.373 1.00 . A A . 21 LYS HD3 1 1
3 6155 1 1 21 LYS HE2 H 18.117 10.831 3.645 1.00 . A A . 21 LYS HE2 1 1
3 6156 1 1 21 LYS HE3 H 18.173 9.476 4.770 1.00 . A A . 21 LYS HE3 1 1
3 6157 1 1 21 LYS HG2 H 19.399 7.502 4.275 1.00 . A A . 21 LYS HG2 1 1
3 6158 1 1 21 LYS HG3 H 20.932 8.372 4.280 1.00 . A A . 21 LYS HG3 1 1
3 6159 1 1 21 LYS HZ1 H 20.333 10.177 5.506 1.00 . A A . 21 LYS HZ1 1 1
3 6160 1 1 21 LYS HZ2 H 19.270 11.488 5.622 1.00 . A A . 21 LYS HZ2 1 1
3 6161 1 1 21 LYS HZ3 H 20.387 11.414 4.357 1.00 . A A . 21 LYS HZ3 1 1
3 6162 1 1 21 LYS N N 20.259 4.655 2.652 1.00 . A A . 21 LYS N 1 1
3 6163 1 1 21 LYS NZ N 19.758 10.850 4.960 1.00 . A A . 21 LYS NZ 1 1
3 6164 1 1 21 LYS O O 22.478 6.120 5.050 1.00 . A A . 21 LYS O 1 1
3 6165 1 1 22 ASP C C 21.266 4.090 7.323 1.00 . A A . 22 ASP C 1 1
3 6166 1 1 22 ASP CA C 20.550 5.356 6.853 1.00 . A A . 22 ASP CA 1 1
3 6167 1 1 22 ASP CB C 19.205 5.537 7.576 1.00 . A A . 22 ASP CB 1 1
3 6168 1 1 22 ASP CG C 18.204 4.444 7.276 1.00 . A A . 22 ASP CG 1 1
3 6169 1 1 22 ASP H H 19.528 5.099 5.000 1.00 . A A . 22 ASP H 1 1
3 6170 1 1 22 ASP HA H 21.181 6.200 7.099 1.00 . A A . 22 ASP HA 1 1
3 6171 1 1 22 ASP HB2 H 19.379 5.548 8.641 1.00 . A A . 22 ASP HB2 1 1
3 6172 1 1 22 ASP HB3 H 18.773 6.483 7.280 1.00 . A A . 22 ASP HB3 1 1
3 6173 1 1 22 ASP N N 20.390 5.366 5.398 1.00 . A A . 22 ASP N 1 1
3 6174 1 1 22 ASP O O 21.915 4.095 8.371 1.00 . A A . 22 ASP O 1 1
3 6175 1 1 22 ASP OD1 O 18.221 3.404 7.957 1.00 . A A . 22 ASP OD1 1 1
3 6176 1 1 22 ASP OD2 O 17.379 4.618 6.365 1.00 . A A . 22 ASP OD2 1 1
3 6177 1 1 23 GLY C C 21.028 0.802 7.760 1.00 . A A . 23 GLY C 1 1
3 6178 1 1 23 GLY CA C 21.829 1.775 6.909 1.00 . A A . 23 GLY CA 1 1
3 6179 1 1 23 GLY H H 20.561 3.039 5.771 1.00 . A A . 23 GLY H 1 1
3 6180 1 1 23 GLY HA2 H 22.105 1.273 5.994 1.00 . A A . 23 GLY HA2 1 1
3 6181 1 1 23 GLY HA3 H 22.734 2.031 7.442 1.00 . A A . 23 GLY HA3 1 1
3 6182 1 1 23 GLY N N 21.135 3.006 6.565 1.00 . A A . 23 GLY N 1 1
3 6183 1 1 23 GLY O O 21.609 -0.049 8.432 1.00 . A A . 23 GLY O 1 1
3 6184 1 1 24 ASP C C 18.310 -1.088 7.610 1.00 . A A . 24 ASP C 1 1
3 6185 1 1 24 ASP CA C 18.887 -0.013 8.525 1.00 . A A . 24 ASP CA 1 1
3 6186 1 1 24 ASP CB C 17.782 0.736 9.292 1.00 . A A . 24 ASP CB 1 1
3 6187 1 1 24 ASP CG C 16.375 0.413 8.823 1.00 . A A . 24 ASP CG 1 1
3 6188 1 1 24 ASP H H 19.282 1.622 7.216 1.00 . A A . 24 ASP H 1 1
3 6189 1 1 24 ASP HA H 19.538 -0.496 9.240 1.00 . A A . 24 ASP HA 1 1
3 6190 1 1 24 ASP HB2 H 17.853 0.486 10.339 1.00 . A A . 24 ASP HB2 1 1
3 6191 1 1 24 ASP HB3 H 17.940 1.798 9.177 1.00 . A A . 24 ASP HB3 1 1
3 6192 1 1 24 ASP N N 19.711 0.911 7.746 1.00 . A A . 24 ASP N 1 1
3 6193 1 1 24 ASP O O 17.940 -2.175 8.056 1.00 . A A . 24 ASP O 1 1
3 6194 1 1 24 ASP OD1 O 15.791 -0.576 9.308 1.00 . A A . 24 ASP OD1 1 1
3 6195 1 1 24 ASP OD2 O 15.839 1.161 7.980 1.00 . A A . 24 ASP OD2 1 1
3 6196 1 1 25 GLY C C 16.331 -1.389 4.914 1.00 . A A . 25 GLY C 1 1
3 6197 1 1 25 GLY CA C 17.740 -1.719 5.349 1.00 . A A . 25 GLY CA 1 1
3 6198 1 1 25 GLY H H 18.546 0.117 6.032 1.00 . A A . 25 GLY H 1 1
3 6199 1 1 25 GLY HA2 H 18.386 -1.706 4.484 1.00 . A A . 25 GLY HA2 1 1
3 6200 1 1 25 GLY HA3 H 17.750 -2.708 5.780 1.00 . A A . 25 GLY HA3 1 1
3 6201 1 1 25 GLY N N 18.251 -0.776 6.323 1.00 . A A . 25 GLY N 1 1
3 6202 1 1 25 GLY O O 16.083 -1.136 3.739 1.00 . A A . 25 GLY O 1 1
3 6203 1 1 26 THR C C 13.834 0.340 5.109 1.00 . A A . 26 THR C 1 1
3 6204 1 1 26 THR CA C 14.018 -1.099 5.589 1.00 . A A . 26 THR CA 1 1
3 6205 1 1 26 THR CB C 13.158 -1.340 6.842 1.00 . A A . 26 THR CB 1 1
3 6206 1 1 26 THR CG2 C 12.052 -2.340 6.554 1.00 . A A . 26 THR CG2 1 1
3 6207 1 1 26 THR H H 15.677 -1.604 6.787 1.00 . A A . 26 THR H 1 1
3 6208 1 1 26 THR HA H 13.683 -1.771 4.812 1.00 . A A . 26 THR HA 1 1
3 6209 1 1 26 THR HB H 12.714 -0.402 7.146 1.00 . A A . 26 THR HB 1 1
3 6210 1 1 26 THR HG1 H 14.487 -1.107 8.301 1.00 . A A . 26 THR HG1 1 1
3 6211 1 1 26 THR HG21 H 11.559 -2.077 5.628 1.00 . A A . 26 THR HG21 1 1
3 6212 1 1 26 THR HG22 H 11.334 -2.327 7.360 1.00 . A A . 26 THR HG22 1 1
3 6213 1 1 26 THR HG23 H 12.478 -3.328 6.465 1.00 . A A . 26 THR HG23 1 1
3 6214 1 1 26 THR N N 15.412 -1.394 5.866 1.00 . A A . 26 THR N 1 1
3 6215 1 1 26 THR O O 14.118 1.298 5.841 1.00 . A A . 26 THR O 1 1
3 6216 1 1 26 THR OG1 O 13.985 -1.841 7.903 1.00 . A A . 26 THR OG1 1 1
3 6217 1 1 27 ILE C C 11.856 2.388 3.830 1.00 . A A . 27 ILE C 1 1
3 6218 1 1 27 ILE CA C 13.149 1.794 3.284 1.00 . A A . 27 ILE CA 1 1
3 6219 1 1 27 ILE CB C 13.119 1.721 1.731 1.00 . A A . 27 ILE CB 1 1
3 6220 1 1 27 ILE CD1 C 14.643 1.085 -0.216 1.00 . A A . 27 ILE CD1 1 1
3 6221 1 1 27 ILE CG1 C 14.551 1.587 1.207 1.00 . A A . 27 ILE CG1 1 1
3 6222 1 1 27 ILE CG2 C 12.431 2.944 1.111 1.00 . A A . 27 ILE CG2 1 1
3 6223 1 1 27 ILE H H 13.214 -0.317 3.328 1.00 . A A . 27 ILE H 1 1
3 6224 1 1 27 ILE HA H 13.972 2.433 3.575 1.00 . A A . 27 ILE HA 1 1
3 6225 1 1 27 ILE HB H 12.560 0.847 1.446 1.00 . A A . 27 ILE HB 1 1
3 6226 1 1 27 ILE HD11 H 14.102 1.753 -0.873 1.00 . A A . 27 ILE HD11 1 1
3 6227 1 1 27 ILE HD12 H 14.215 0.094 -0.279 1.00 . A A . 27 ILE HD12 1 1
3 6228 1 1 27 ILE HD13 H 15.679 1.046 -0.516 1.00 . A A . 27 ILE HD13 1 1
3 6229 1 1 27 ILE HG12 H 15.036 2.552 1.248 1.00 . A A . 27 ILE HG12 1 1
3 6230 1 1 27 ILE HG13 H 15.088 0.895 1.839 1.00 . A A . 27 ILE HG13 1 1
3 6231 1 1 27 ILE HG21 H 13.181 3.643 0.772 1.00 . A A . 27 ILE HG21 1 1
3 6232 1 1 27 ILE HG22 H 11.807 3.420 1.853 1.00 . A A . 27 ILE HG22 1 1
3 6233 1 1 27 ILE HG23 H 11.816 2.632 0.267 1.00 . A A . 27 ILE HG23 1 1
3 6234 1 1 27 ILE N N 13.383 0.482 3.869 1.00 . A A . 27 ILE N 1 1
3 6235 1 1 27 ILE O O 10.756 1.925 3.521 1.00 . A A . 27 ILE O 1 1
3 6236 1 1 28 THR C C 10.597 5.379 4.578 1.00 . A A . 28 THR C 1 1
3 6237 1 1 28 THR CA C 10.867 4.055 5.290 1.00 . A A . 28 THR CA 1 1
3 6238 1 1 28 THR CB C 11.109 4.310 6.791 1.00 . A A . 28 THR CB 1 1
3 6239 1 1 28 THR CG2 C 9.834 4.098 7.594 1.00 . A A . 28 THR CG2 1 1
3 6240 1 1 28 THR H H 12.909 3.674 4.924 1.00 . A A . 28 THR H 1 1
3 6241 1 1 28 THR HA H 10.003 3.414 5.184 1.00 . A A . 28 THR HA 1 1
3 6242 1 1 28 THR HB H 11.435 5.332 6.921 1.00 . A A . 28 THR HB 1 1
3 6243 1 1 28 THR HG1 H 12.999 3.775 7.015 1.00 . A A . 28 THR HG1 1 1
3 6244 1 1 28 THR HG21 H 10.038 4.258 8.642 1.00 . A A . 28 THR HG21 1 1
3 6245 1 1 28 THR HG22 H 9.479 3.088 7.447 1.00 . A A . 28 THR HG22 1 1
3 6246 1 1 28 THR HG23 H 9.079 4.797 7.264 1.00 . A A . 28 THR HG23 1 1
3 6247 1 1 28 THR N N 12.004 3.382 4.686 1.00 . A A . 28 THR N 1 1
3 6248 1 1 28 THR O O 11.415 5.835 3.777 1.00 . A A . 28 THR O 1 1
3 6249 1 1 28 THR OG1 O 12.131 3.429 7.277 1.00 . A A . 28 THR OG1 1 1
3 6250 1 1 29 THR C C 10.082 8.372 4.523 1.00 . A A . 29 THR C 1 1
3 6251 1 1 29 THR CA C 9.065 7.256 4.267 1.00 . A A . 29 THR CA 1 1
3 6252 1 1 29 THR CB C 7.690 7.687 4.800 1.00 . A A . 29 THR CB 1 1
3 6253 1 1 29 THR CG2 C 6.765 8.089 3.660 1.00 . A A . 29 THR CG2 1 1
3 6254 1 1 29 THR H H 8.850 5.578 5.527 1.00 . A A . 29 THR H 1 1
3 6255 1 1 29 THR HA H 8.981 7.100 3.203 1.00 . A A . 29 THR HA 1 1
3 6256 1 1 29 THR HB H 7.823 8.536 5.458 1.00 . A A . 29 THR HB 1 1
3 6257 1 1 29 THR HG1 H 6.262 6.882 5.908 1.00 . A A . 29 THR HG1 1 1
3 6258 1 1 29 THR HG21 H 5.782 8.305 4.055 1.00 . A A . 29 THR HG21 1 1
3 6259 1 1 29 THR HG22 H 6.700 7.281 2.947 1.00 . A A . 29 THR HG22 1 1
3 6260 1 1 29 THR HG23 H 7.157 8.969 3.173 1.00 . A A . 29 THR HG23 1 1
3 6261 1 1 29 THR N N 9.459 5.992 4.879 1.00 . A A . 29 THR N 1 1
3 6262 1 1 29 THR O O 10.251 9.262 3.694 1.00 . A A . 29 THR O 1 1
3 6263 1 1 29 THR OG1 O 7.107 6.602 5.541 1.00 . A A . 29 THR OG1 1 1
3 6264 1 1 30 LYS C C 12.906 9.358 5.022 1.00 . A A . 30 LYS C 1 1
3 6265 1 1 30 LYS CA C 11.752 9.320 6.028 1.00 . A A . 30 LYS CA 1 1
3 6266 1 1 30 LYS CB C 12.287 9.038 7.436 1.00 . A A . 30 LYS CB 1 1
3 6267 1 1 30 LYS CD C 14.691 9.252 8.178 1.00 . A A . 30 LYS CD 1 1
3 6268 1 1 30 LYS CE C 14.518 8.235 9.294 1.00 . A A . 30 LYS CE 1 1
3 6269 1 1 30 LYS CG C 13.389 9.993 7.886 1.00 . A A . 30 LYS CG 1 1
3 6270 1 1 30 LYS H H 10.591 7.567 6.278 1.00 . A A . 30 LYS H 1 1
3 6271 1 1 30 LYS HA H 11.259 10.281 6.026 1.00 . A A . 30 LYS HA 1 1
3 6272 1 1 30 LYS HB2 H 11.467 9.114 8.137 1.00 . A A . 30 LYS HB2 1 1
3 6273 1 1 30 LYS HB3 H 12.678 8.032 7.464 1.00 . A A . 30 LYS HB3 1 1
3 6274 1 1 30 LYS HD2 H 15.010 8.737 7.285 1.00 . A A . 30 LYS HD2 1 1
3 6275 1 1 30 LYS HD3 H 15.444 9.971 8.469 1.00 . A A . 30 LYS HD3 1 1
3 6276 1 1 30 LYS HE2 H 15.121 8.538 10.137 1.00 . A A . 30 LYS HE2 1 1
3 6277 1 1 30 LYS HE3 H 13.478 8.214 9.586 1.00 . A A . 30 LYS HE3 1 1
3 6278 1 1 30 LYS HG2 H 13.566 10.718 7.105 1.00 . A A . 30 LYS HG2 1 1
3 6279 1 1 30 LYS HG3 H 13.067 10.501 8.783 1.00 . A A . 30 LYS HG3 1 1
3 6280 1 1 30 LYS HZ1 H 14.617 6.167 9.572 1.00 . A A . 30 LYS HZ1 1 1
3 6281 1 1 30 LYS HZ2 H 15.962 6.818 8.780 1.00 . A A . 30 LYS HZ2 1 1
3 6282 1 1 30 LYS HZ3 H 14.498 6.636 7.946 1.00 . A A . 30 LYS HZ3 1 1
3 6283 1 1 30 LYS N N 10.760 8.311 5.663 1.00 . A A . 30 LYS N 1 1
3 6284 1 1 30 LYS NZ N 14.928 6.872 8.870 1.00 . A A . 30 LYS NZ 1 1
3 6285 1 1 30 LYS O O 13.097 10.352 4.318 1.00 . A A . 30 LYS O 1 1
3 6286 1 1 31 GLU C C 14.368 8.293 2.600 1.00 . A A . 31 GLU C 1 1
3 6287 1 1 31 GLU CA C 14.805 8.164 4.058 1.00 . A A . 31 GLU CA 1 1
3 6288 1 1 31 GLU CB C 15.552 6.843 4.280 1.00 . A A . 31 GLU CB 1 1
3 6289 1 1 31 GLU CD C 14.286 5.308 5.845 1.00 . A A . 31 GLU CD 1 1
3 6290 1 1 31 GLU CG C 14.649 5.625 4.410 1.00 . A A . 31 GLU CG 1 1
3 6291 1 1 31 GLU H H 13.457 7.507 5.552 1.00 . A A . 31 GLU H 1 1
3 6292 1 1 31 GLU HA H 15.472 8.981 4.285 1.00 . A A . 31 GLU HA 1 1
3 6293 1 1 31 GLU HB2 H 16.220 6.678 3.446 1.00 . A A . 31 GLU HB2 1 1
3 6294 1 1 31 GLU HB3 H 16.139 6.925 5.183 1.00 . A A . 31 GLU HB3 1 1
3 6295 1 1 31 GLU HG2 H 13.740 5.811 3.860 1.00 . A A . 31 GLU HG2 1 1
3 6296 1 1 31 GLU HG3 H 15.155 4.771 3.985 1.00 . A A . 31 GLU HG3 1 1
3 6297 1 1 31 GLU N N 13.663 8.270 4.961 1.00 . A A . 31 GLU N 1 1
3 6298 1 1 31 GLU O O 15.000 9.015 1.826 1.00 . A A . 31 GLU O 1 1
3 6299 1 1 31 GLU OE1 O 14.462 4.145 6.261 1.00 . A A . 31 GLU OE1 1 1
3 6300 1 1 31 GLU OE2 O 13.806 6.209 6.559 1.00 . A A . 31 GLU OE2 1 1
3 6301 1 1 32 LEU C C 12.419 9.111 0.508 1.00 . A A . 32 LEU C 1 1
3 6302 1 1 32 LEU CA C 12.768 7.675 0.874 1.00 . A A . 32 LEU CA 1 1
3 6303 1 1 32 LEU CB C 11.535 6.775 0.730 1.00 . A A . 32 LEU CB 1 1
3 6304 1 1 32 LEU CD1 C 10.609 5.388 -1.145 1.00 . A A . 32 LEU CD1 1 1
3 6305 1 1 32 LEU CD2 C 9.555 7.585 -0.584 1.00 . A A . 32 LEU CD2 1 1
3 6306 1 1 32 LEU CG C 10.859 6.802 -0.644 1.00 . A A . 32 LEU CG 1 1
3 6307 1 1 32 LEU H H 12.814 7.065 2.903 1.00 . A A . 32 LEU H 1 1
3 6308 1 1 32 LEU HA H 13.543 7.323 0.212 1.00 . A A . 32 LEU HA 1 1
3 6309 1 1 32 LEU HB2 H 11.834 5.759 0.942 1.00 . A A . 32 LEU HB2 1 1
3 6310 1 1 32 LEU HB3 H 10.808 7.079 1.470 1.00 . A A . 32 LEU HB3 1 1
3 6311 1 1 32 LEU HD11 H 11.552 4.921 -1.389 1.00 . A A . 32 LEU HD11 1 1
3 6312 1 1 32 LEU HD12 H 9.985 5.421 -2.024 1.00 . A A . 32 LEU HD12 1 1
3 6313 1 1 32 LEU HD13 H 10.113 4.815 -0.375 1.00 . A A . 32 LEU HD13 1 1
3 6314 1 1 32 LEU HD21 H 9.757 8.596 -0.262 1.00 . A A . 32 LEU HD21 1 1
3 6315 1 1 32 LEU HD22 H 8.880 7.112 0.114 1.00 . A A . 32 LEU HD22 1 1
3 6316 1 1 32 LEU HD23 H 9.104 7.604 -1.565 1.00 . A A . 32 LEU HD23 1 1
3 6317 1 1 32 LEU HG H 11.512 7.294 -1.350 1.00 . A A . 32 LEU HG 1 1
3 6318 1 1 32 LEU N N 13.281 7.618 2.240 1.00 . A A . 32 LEU N 1 1
3 6319 1 1 32 LEU O O 12.793 9.605 -0.556 1.00 . A A . 32 LEU O 1 1
3 6320 1 1 33 GLY C C 12.534 12.066 1.051 1.00 . A A . 33 GLY C 1 1
3 6321 1 1 33 GLY CA C 11.335 11.159 1.196 1.00 . A A . 33 GLY CA 1 1
3 6322 1 1 33 GLY H H 11.457 9.332 2.251 1.00 . A A . 33 GLY H 1 1
3 6323 1 1 33 GLY HA2 H 10.738 11.216 0.296 1.00 . A A . 33 GLY HA2 1 1
3 6324 1 1 33 GLY HA3 H 10.741 11.494 2.033 1.00 . A A . 33 GLY HA3 1 1
3 6325 1 1 33 GLY N N 11.721 9.782 1.415 1.00 . A A . 33 GLY N 1 1
3 6326 1 1 33 GLY O O 12.517 13.004 0.258 1.00 . A A . 33 GLY O 1 1
3 6327 1 1 34 THR C C 15.477 12.421 0.380 1.00 . A A . 34 THR C 1 1
3 6328 1 1 34 THR CA C 14.808 12.566 1.748 1.00 . A A . 34 THR CA 1 1
3 6329 1 1 34 THR CB C 15.802 12.156 2.857 1.00 . A A . 34 THR CB 1 1
3 6330 1 1 34 THR CG2 C 16.953 13.147 2.942 1.00 . A A . 34 THR CG2 1 1
3 6331 1 1 34 THR H H 13.550 10.996 2.396 1.00 . A A . 34 THR H 1 1
3 6332 1 1 34 THR HA H 14.538 13.601 1.898 1.00 . A A . 34 THR HA 1 1
3 6333 1 1 34 THR HB H 16.203 11.180 2.616 1.00 . A A . 34 THR HB 1 1
3 6334 1 1 34 THR HG1 H 14.344 11.539 4.053 1.00 . A A . 34 THR HG1 1 1
3 6335 1 1 34 THR HG21 H 17.612 12.866 3.750 1.00 . A A . 34 THR HG21 1 1
3 6336 1 1 34 THR HG22 H 16.563 14.138 3.123 1.00 . A A . 34 THR HG22 1 1
3 6337 1 1 34 THR HG23 H 17.502 13.141 2.012 1.00 . A A . 34 THR HG23 1 1
3 6338 1 1 34 THR N N 13.590 11.772 1.801 1.00 . A A . 34 THR N 1 1
3 6339 1 1 34 THR O O 15.849 13.416 -0.247 1.00 . A A . 34 THR O 1 1
3 6340 1 1 34 THR OG1 O 15.136 12.092 4.127 1.00 . A A . 34 THR OG1 1 1
3 6341 1 1 35 VAL C C 15.362 11.501 -2.508 1.00 . A A . 35 VAL C 1 1
3 6342 1 1 35 VAL CA C 16.221 10.917 -1.390 1.00 . A A . 35 VAL CA 1 1
3 6343 1 1 35 VAL CB C 16.414 9.402 -1.640 1.00 . A A . 35 VAL CB 1 1
3 6344 1 1 35 VAL CG1 C 17.036 9.144 -3.014 1.00 . A A . 35 VAL CG1 1 1
3 6345 1 1 35 VAL CG2 C 17.271 8.788 -0.541 1.00 . A A . 35 VAL CG2 1 1
3 6346 1 1 35 VAL H H 15.287 10.425 0.455 1.00 . A A . 35 VAL H 1 1
3 6347 1 1 35 VAL HA H 17.191 11.395 -1.408 1.00 . A A . 35 VAL HA 1 1
3 6348 1 1 35 VAL HB H 15.444 8.929 -1.615 1.00 . A A . 35 VAL HB 1 1
3 6349 1 1 35 VAL HG11 H 16.972 8.089 -3.254 1.00 . A A . 35 VAL HG11 1 1
3 6350 1 1 35 VAL HG12 H 18.073 9.445 -3.002 1.00 . A A . 35 VAL HG12 1 1
3 6351 1 1 35 VAL HG13 H 16.507 9.715 -3.762 1.00 . A A . 35 VAL HG13 1 1
3 6352 1 1 35 VAL HG21 H 16.800 8.955 0.416 1.00 . A A . 35 VAL HG21 1 1
3 6353 1 1 35 VAL HG22 H 18.249 9.247 -0.548 1.00 . A A . 35 VAL HG22 1 1
3 6354 1 1 35 VAL HG23 H 17.368 7.727 -0.716 1.00 . A A . 35 VAL HG23 1 1
3 6355 1 1 35 VAL N N 15.610 11.181 -0.089 1.00 . A A . 35 VAL N 1 1
3 6356 1 1 35 VAL O O 15.869 12.167 -3.413 1.00 . A A . 35 VAL O 1 1
3 6357 1 1 36 MET C C 13.066 13.289 -3.461 1.00 . A A . 36 MET C 1 1
3 6358 1 1 36 MET CA C 13.112 11.766 -3.414 1.00 . A A . 36 MET CA 1 1
3 6359 1 1 36 MET CB C 11.716 11.209 -3.139 1.00 . A A . 36 MET CB 1 1
3 6360 1 1 36 MET CE C 12.007 8.909 -6.486 1.00 . A A . 36 MET CE 1 1
3 6361 1 1 36 MET CG C 11.204 10.319 -4.255 1.00 . A A . 36 MET CG 1 1
3 6362 1 1 36 MET H H 13.715 10.759 -1.647 1.00 . A A . 36 MET H 1 1
3 6363 1 1 36 MET HA H 13.442 11.405 -4.377 1.00 . A A . 36 MET HA 1 1
3 6364 1 1 36 MET HB2 H 11.742 10.631 -2.227 1.00 . A A . 36 MET HB2 1 1
3 6365 1 1 36 MET HB3 H 11.026 12.033 -3.013 1.00 . A A . 36 MET HB3 1 1
3 6366 1 1 36 MET HE1 H 12.416 7.981 -6.860 1.00 . A A . 36 MET HE1 1 1
3 6367 1 1 36 MET HE2 H 12.426 9.736 -7.038 1.00 . A A . 36 MET HE2 1 1
3 6368 1 1 36 MET HE3 H 10.935 8.903 -6.605 1.00 . A A . 36 MET HE3 1 1
3 6369 1 1 36 MET HG2 H 10.309 9.817 -3.916 1.00 . A A . 36 MET HG2 1 1
3 6370 1 1 36 MET HG3 H 10.969 10.935 -5.109 1.00 . A A . 36 MET HG3 1 1
3 6371 1 1 36 MET N N 14.057 11.280 -2.413 1.00 . A A . 36 MET N 1 1
3 6372 1 1 36 MET O O 12.897 13.875 -4.527 1.00 . A A . 36 MET O 1 1
3 6373 1 1 36 MET SD S 12.414 9.080 -4.754 1.00 . A A . 36 MET SD 1 1
3 6374 1 1 37 ARG C C 14.502 15.988 -2.756 1.00 . A A . 37 ARG C 1 1
3 6375 1 1 37 ARG CA C 13.197 15.382 -2.240 1.00 . A A . 37 ARG CA 1 1
3 6376 1 1 37 ARG CB C 12.945 15.836 -0.799 1.00 . A A . 37 ARG CB 1 1
3 6377 1 1 37 ARG CD C 13.560 17.918 0.464 1.00 . A A . 37 ARG CD 1 1
3 6378 1 1 37 ARG CG C 12.712 17.333 -0.653 1.00 . A A . 37 ARG CG 1 1
3 6379 1 1 37 ARG CZ C 15.944 17.979 1.126 1.00 . A A . 37 ARG CZ 1 1
3 6380 1 1 37 ARG H H 13.352 13.406 -1.488 1.00 . A A . 37 ARG H 1 1
3 6381 1 1 37 ARG HA H 12.386 15.727 -2.863 1.00 . A A . 37 ARG HA 1 1
3 6382 1 1 37 ARG HB2 H 12.075 15.317 -0.420 1.00 . A A . 37 ARG HB2 1 1
3 6383 1 1 37 ARG HB3 H 13.799 15.569 -0.197 1.00 . A A . 37 ARG HB3 1 1
3 6384 1 1 37 ARG HD2 H 13.373 18.980 0.524 1.00 . A A . 37 ARG HD2 1 1
3 6385 1 1 37 ARG HD3 H 13.281 17.450 1.398 1.00 . A A . 37 ARG HD3 1 1
3 6386 1 1 37 ARG HE H 15.258 17.331 -0.636 1.00 . A A . 37 ARG HE 1 1
3 6387 1 1 37 ARG HG2 H 12.969 17.820 -1.582 1.00 . A A . 37 ARG HG2 1 1
3 6388 1 1 37 ARG HG3 H 11.669 17.506 -0.430 1.00 . A A . 37 ARG HG3 1 1
3 6389 1 1 37 ARG HH11 H 14.665 18.708 2.526 1.00 . A A . 37 ARG HH11 1 1
3 6390 1 1 37 ARG HH12 H 16.341 18.725 2.971 1.00 . A A . 37 ARG HH12 1 1
3 6391 1 1 37 ARG HH21 H 17.466 17.336 -0.054 1.00 . A A . 37 ARG HH21 1 1
3 6392 1 1 37 ARG HH22 H 17.936 17.934 1.506 1.00 . A A . 37 ARG HH22 1 1
3 6393 1 1 37 ARG N N 13.226 13.926 -2.314 1.00 . A A . 37 ARG N 1 1
3 6394 1 1 37 ARG NE N 14.994 17.703 0.235 1.00 . A A . 37 ARG NE 1 1
3 6395 1 1 37 ARG NH1 N 15.625 18.512 2.302 1.00 . A A . 37 ARG NH1 1 1
3 6396 1 1 37 ARG NH2 N 17.217 17.731 0.837 1.00 . A A . 37 ARG NH2 1 1
3 6397 1 1 37 ARG O O 14.537 17.148 -3.161 1.00 . A A . 37 ARG O 1 1
3 6398 1 1 38 SER C C 17.099 15.367 -4.674 1.00 . A A . 38 SER C 1 1
3 6399 1 1 38 SER CA C 16.865 15.694 -3.199 1.00 . A A . 38 SER CA 1 1
3 6400 1 1 38 SER CB C 17.975 15.107 -2.326 1.00 . A A . 38 SER CB 1 1
3 6401 1 1 38 SER H H 15.490 14.286 -2.421 1.00 . A A . 38 SER H 1 1
3 6402 1 1 38 SER HA H 16.869 16.764 -3.084 1.00 . A A . 38 SER HA 1 1
3 6403 1 1 38 SER HB2 H 18.062 14.049 -2.518 1.00 . A A . 38 SER HB2 1 1
3 6404 1 1 38 SER HB3 H 18.911 15.597 -2.557 1.00 . A A . 38 SER HB3 1 1
3 6405 1 1 38 SER HG H 17.112 14.586 -0.640 1.00 . A A . 38 SER HG 1 1
3 6406 1 1 38 SER N N 15.570 15.208 -2.743 1.00 . A A . 38 SER N 1 1
3 6407 1 1 38 SER O O 17.355 16.263 -5.482 1.00 . A A . 38 SER O 1 1
3 6408 1 1 38 SER OG O 17.682 15.302 -0.949 1.00 . A A . 38 SER OG 1 1
3 6409 1 1 39 LEU C C 16.000 14.038 -7.281 1.00 . A A . 39 LEU C 1 1
3 6410 1 1 39 LEU CA C 17.198 13.678 -6.414 1.00 . A A . 39 LEU CA 1 1
3 6411 1 1 39 LEU CB C 17.467 12.169 -6.485 1.00 . A A . 39 LEU CB 1 1
3 6412 1 1 39 LEU CD1 C 19.676 12.392 -7.665 1.00 . A A . 39 LEU CD1 1 1
3 6413 1 1 39 LEU CD2 C 19.612 12.149 -5.174 1.00 . A A . 39 LEU CD2 1 1
3 6414 1 1 39 LEU CG C 18.947 11.765 -6.486 1.00 . A A . 39 LEU CG 1 1
3 6415 1 1 39 LEU H H 16.745 13.421 -4.358 1.00 . A A . 39 LEU H 1 1
3 6416 1 1 39 LEU HA H 18.063 14.205 -6.785 1.00 . A A . 39 LEU HA 1 1
3 6417 1 1 39 LEU HB2 H 16.987 11.698 -5.640 1.00 . A A . 39 LEU HB2 1 1
3 6418 1 1 39 LEU HB3 H 17.016 11.789 -7.390 1.00 . A A . 39 LEU HB3 1 1
3 6419 1 1 39 LEU HD11 H 18.997 13.030 -8.213 1.00 . A A . 39 LEU HD11 1 1
3 6420 1 1 39 LEU HD12 H 20.043 11.613 -8.318 1.00 . A A . 39 LEU HD12 1 1
3 6421 1 1 39 LEU HD13 H 20.507 12.980 -7.302 1.00 . A A . 39 LEU HD13 1 1
3 6422 1 1 39 LEU HD21 H 19.528 13.217 -5.026 1.00 . A A . 39 LEU HD21 1 1
3 6423 1 1 39 LEU HD22 H 20.657 11.872 -5.203 1.00 . A A . 39 LEU HD22 1 1
3 6424 1 1 39 LEU HD23 H 19.127 11.633 -4.358 1.00 . A A . 39 LEU HD23 1 1
3 6425 1 1 39 LEU HG H 19.013 10.691 -6.591 1.00 . A A . 39 LEU HG 1 1
3 6426 1 1 39 LEU N N 16.984 14.097 -5.033 1.00 . A A . 39 LEU N 1 1
3 6427 1 1 39 LEU O O 16.147 14.635 -8.346 1.00 . A A . 39 LEU O 1 1
3 6428 1 1 40 GLY C C 13.210 15.443 -7.464 1.00 . A A . 40 GLY C 1 1
3 6429 1 1 40 GLY CA C 13.607 13.984 -7.558 1.00 . A A . 40 GLY CA 1 1
3 6430 1 1 40 GLY H H 14.752 13.237 -5.943 1.00 . A A . 40 GLY H 1 1
3 6431 1 1 40 GLY HA2 H 13.775 13.732 -8.597 1.00 . A A . 40 GLY HA2 1 1
3 6432 1 1 40 GLY HA3 H 12.803 13.375 -7.177 1.00 . A A . 40 GLY HA3 1 1
3 6433 1 1 40 GLY N N 14.813 13.693 -6.809 1.00 . A A . 40 GLY N 1 1
3 6434 1 1 40 GLY O O 12.763 16.024 -8.454 1.00 . A A . 40 GLY O 1 1
3 6435 1 1 41 GLN C C 11.749 17.845 -6.646 1.00 . A A . 41 GLN C 1 1
3 6436 1 1 41 GLN CA C 13.057 17.424 -5.972 1.00 . A A . 41 GLN CA 1 1
3 6437 1 1 41 GLN CB C 14.225 18.367 -6.338 1.00 . A A . 41 GLN CB 1 1
3 6438 1 1 41 GLN CD C 15.963 19.062 -8.047 1.00 . A A . 41 GLN CD 1 1
3 6439 1 1 41 GLN CG C 14.681 18.293 -7.788 1.00 . A A . 41 GLN CG 1 1
3 6440 1 1 41 GLN H H 13.750 15.468 -5.539 1.00 . A A . 41 GLN H 1 1
3 6441 1 1 41 GLN HA H 12.901 17.485 -4.903 1.00 . A A . 41 GLN HA 1 1
3 6442 1 1 41 GLN HB2 H 13.923 19.381 -6.136 1.00 . A A . 41 GLN HB2 1 1
3 6443 1 1 41 GLN HB3 H 15.070 18.126 -5.708 1.00 . A A . 41 GLN HB3 1 1
3 6444 1 1 41 GLN HE21 H 16.736 18.440 -6.323 1.00 . A A . 41 GLN HE21 1 1
3 6445 1 1 41 GLN HE22 H 17.743 19.483 -7.267 1.00 . A A . 41 GLN HE22 1 1
3 6446 1 1 41 GLN HG2 H 14.844 17.257 -8.046 1.00 . A A . 41 GLN HG2 1 1
3 6447 1 1 41 GLN HG3 H 13.903 18.701 -8.415 1.00 . A A . 41 GLN HG3 1 1
3 6448 1 1 41 GLN N N 13.388 16.019 -6.265 1.00 . A A . 41 GLN N 1 1
3 6449 1 1 41 GLN NE2 N 16.909 18.988 -7.120 1.00 . A A . 41 GLN NE2 1 1
3 6450 1 1 41 GLN O O 11.701 18.790 -7.439 1.00 . A A . 41 GLN O 1 1
3 6451 1 1 41 GLN OE1 O 16.113 19.701 -9.088 1.00 . A A . 41 GLN OE1 1 1
3 6452 1 1 42 ASN C C 8.260 16.720 -6.022 1.00 . A A . 42 ASN C 1 1
3 6453 1 1 42 ASN CA C 9.364 17.376 -6.867 1.00 . A A . 42 ASN CA 1 1
3 6454 1 1 42 ASN CB C 9.279 16.882 -8.320 1.00 . A A . 42 ASN CB 1 1
3 6455 1 1 42 ASN CG C 8.095 17.472 -9.065 1.00 . A A . 42 ASN CG 1 1
3 6456 1 1 42 ASN H H 10.792 16.421 -5.638 1.00 . A A . 42 ASN H 1 1
3 6457 1 1 42 ASN HA H 9.207 18.443 -6.856 1.00 . A A . 42 ASN HA 1 1
3 6458 1 1 42 ASN HB2 H 10.181 17.160 -8.843 1.00 . A A . 42 ASN HB2 1 1
3 6459 1 1 42 ASN HB3 H 9.181 15.807 -8.324 1.00 . A A . 42 ASN HB3 1 1
3 6460 1 1 42 ASN HD21 H 7.002 15.852 -8.693 1.00 . A A . 42 ASN HD21 1 1
3 6461 1 1 42 ASN HD22 H 6.218 17.102 -9.593 1.00 . A A . 42 ASN HD22 1 1
3 6462 1 1 42 ASN N N 10.687 17.128 -6.305 1.00 . A A . 42 ASN N 1 1
3 6463 1 1 42 ASN ND2 N 6.997 16.734 -9.126 1.00 . A A . 42 ASN ND2 1 1
3 6464 1 1 42 ASN O O 7.254 17.363 -5.740 1.00 . A A . 42 ASN O 1 1
3 6465 1 1 42 ASN OD1 O 8.174 18.579 -9.598 1.00 . A A . 42 ASN OD1 1 1
3 6466 1 1 43 PRO C C 7.006 15.498 -3.541 1.00 . A A . 43 PRO C 1 1
3 6467 1 1 43 PRO CA C 7.400 14.736 -4.803 1.00 . A A . 43 PRO CA 1 1
3 6468 1 1 43 PRO CB C 8.091 13.429 -4.416 1.00 . A A . 43 PRO CB 1 1
3 6469 1 1 43 PRO CD C 9.550 14.533 -5.934 1.00 . A A . 43 PRO CD 1 1
3 6470 1 1 43 PRO CG C 9.073 13.180 -5.497 1.00 . A A . 43 PRO CG 1 1
3 6471 1 1 43 PRO HA H 6.516 14.519 -5.377 1.00 . A A . 43 PRO HA 1 1
3 6472 1 1 43 PRO HB2 H 8.591 13.547 -3.461 1.00 . A A . 43 PRO HB2 1 1
3 6473 1 1 43 PRO HB3 H 7.376 12.626 -4.368 1.00 . A A . 43 PRO HB3 1 1
3 6474 1 1 43 PRO HD2 H 10.429 14.815 -5.376 1.00 . A A . 43 PRO HD2 1 1
3 6475 1 1 43 PRO HD3 H 9.758 14.532 -6.992 1.00 . A A . 43 PRO HD3 1 1
3 6476 1 1 43 PRO HG2 H 9.895 12.592 -5.114 1.00 . A A . 43 PRO HG2 1 1
3 6477 1 1 43 PRO HG3 H 8.595 12.673 -6.321 1.00 . A A . 43 PRO HG3 1 1
3 6478 1 1 43 PRO N N 8.413 15.431 -5.617 1.00 . A A . 43 PRO N 1 1
3 6479 1 1 43 PRO O O 7.859 15.869 -2.735 1.00 . A A . 43 PRO O 1 1
3 6480 1 1 44 THR C C 4.988 15.438 -1.063 1.00 . A A . 44 THR C 1 1
3 6481 1 1 44 THR CA C 5.190 16.425 -2.214 1.00 . A A . 44 THR CA 1 1
3 6482 1 1 44 THR CB C 3.852 17.117 -2.538 1.00 . A A . 44 THR CB 1 1
3 6483 1 1 44 THR CG2 C 4.058 18.283 -3.494 1.00 . A A . 44 THR CG2 1 1
3 6484 1 1 44 THR H H 5.082 15.437 -4.076 1.00 . A A . 44 THR H 1 1
3 6485 1 1 44 THR HA H 5.906 17.177 -1.917 1.00 . A A . 44 THR HA 1 1
3 6486 1 1 44 THR HB H 3.425 17.493 -1.619 1.00 . A A . 44 THR HB 1 1
3 6487 1 1 44 THR HG1 H 2.050 16.536 -3.101 1.00 . A A . 44 THR HG1 1 1
3 6488 1 1 44 THR HG21 H 3.106 18.748 -3.707 1.00 . A A . 44 THR HG21 1 1
3 6489 1 1 44 THR HG22 H 4.494 17.923 -4.415 1.00 . A A . 44 THR HG22 1 1
3 6490 1 1 44 THR HG23 H 4.721 19.008 -3.043 1.00 . A A . 44 THR HG23 1 1
3 6491 1 1 44 THR N N 5.709 15.731 -3.382 1.00 . A A . 44 THR N 1 1
3 6492 1 1 44 THR O O 5.269 14.245 -1.210 1.00 . A A . 44 THR O 1 1
3 6493 1 1 44 THR OG1 O 2.946 16.172 -3.122 1.00 . A A . 44 THR OG1 1 1
3 6494 1 1 45 GLU C C 3.252 13.972 0.903 1.00 . A A . 45 GLU C 1 1
3 6495 1 1 45 GLU CA C 4.253 15.074 1.233 1.00 . A A . 45 GLU CA 1 1
3 6496 1 1 45 GLU CB C 3.740 15.893 2.417 1.00 . A A . 45 GLU CB 1 1
3 6497 1 1 45 GLU CD C 4.052 17.956 3.822 1.00 . A A . 45 GLU CD 1 1
3 6498 1 1 45 GLU CG C 4.709 16.964 2.885 1.00 . A A . 45 GLU CG 1 1
3 6499 1 1 45 GLU H H 4.272 16.883 0.127 1.00 . A A . 45 GLU H 1 1
3 6500 1 1 45 GLU HA H 5.194 14.621 1.505 1.00 . A A . 45 GLU HA 1 1
3 6501 1 1 45 GLU HB2 H 2.812 16.372 2.137 1.00 . A A . 45 GLU HB2 1 1
3 6502 1 1 45 GLU HB3 H 3.551 15.226 3.246 1.00 . A A . 45 GLU HB3 1 1
3 6503 1 1 45 GLU HG2 H 5.532 16.492 3.399 1.00 . A A . 45 GLU HG2 1 1
3 6504 1 1 45 GLU HG3 H 5.083 17.498 2.022 1.00 . A A . 45 GLU HG3 1 1
3 6505 1 1 45 GLU N N 4.486 15.927 0.070 1.00 . A A . 45 GLU N 1 1
3 6506 1 1 45 GLU O O 3.396 12.834 1.347 1.00 . A A . 45 GLU O 1 1
3 6507 1 1 45 GLU OE1 O 4.207 17.806 5.054 1.00 . A A . 45 GLU OE1 1 1
3 6508 1 1 45 GLU OE2 O 3.376 18.883 3.327 1.00 . A A . 45 GLU OE2 1 1
3 6509 1 1 46 ALA C C 1.813 12.345 -1.271 1.00 . A A . 46 ALA C 1 1
3 6510 1 1 46 ALA CA C 1.233 13.341 -0.271 1.00 . A A . 46 ALA CA 1 1
3 6511 1 1 46 ALA CB C 0.017 14.038 -0.858 1.00 . A A . 46 ALA CB 1 1
3 6512 1 1 46 ALA H H 2.171 15.237 -0.204 1.00 . A A . 46 ALA H 1 1
3 6513 1 1 46 ALA HA H 0.924 12.807 0.617 1.00 . A A . 46 ALA HA 1 1
3 6514 1 1 46 ALA HB1 H -0.331 14.795 -0.168 1.00 . A A . 46 ALA HB1 1 1
3 6515 1 1 46 ALA HB2 H -0.768 13.315 -1.025 1.00 . A A . 46 ALA HB2 1 1
3 6516 1 1 46 ALA HB3 H 0.284 14.502 -1.795 1.00 . A A . 46 ALA HB3 1 1
3 6517 1 1 46 ALA N N 2.241 14.313 0.118 1.00 . A A . 46 ALA N 1 1
3 6518 1 1 46 ALA O O 1.456 11.168 -1.269 1.00 . A A . 46 ALA O 1 1
3 6519 1 1 47 GLU C C 4.273 10.942 -2.487 1.00 . A A . 47 GLU C 1 1
3 6520 1 1 47 GLU CA C 3.355 11.986 -3.117 1.00 . A A . 47 GLU CA 1 1
3 6521 1 1 47 GLU CB C 4.151 12.845 -4.098 1.00 . A A . 47 GLU CB 1 1
3 6522 1 1 47 GLU CD C 3.998 11.807 -6.394 1.00 . A A . 47 GLU CD 1 1
3 6523 1 1 47 GLU CG C 4.860 12.041 -5.174 1.00 . A A . 47 GLU CG 1 1
3 6524 1 1 47 GLU H H 2.993 13.764 -2.035 1.00 . A A . 47 GLU H 1 1
3 6525 1 1 47 GLU HA H 2.570 11.478 -3.657 1.00 . A A . 47 GLU HA 1 1
3 6526 1 1 47 GLU HB2 H 3.478 13.537 -4.580 1.00 . A A . 47 GLU HB2 1 1
3 6527 1 1 47 GLU HB3 H 4.894 13.403 -3.547 1.00 . A A . 47 GLU HB3 1 1
3 6528 1 1 47 GLU HG2 H 5.747 12.573 -5.480 1.00 . A A . 47 GLU HG2 1 1
3 6529 1 1 47 GLU HG3 H 5.140 11.083 -4.762 1.00 . A A . 47 GLU HG3 1 1
3 6530 1 1 47 GLU N N 2.728 12.823 -2.105 1.00 . A A . 47 GLU N 1 1
3 6531 1 1 47 GLU O O 4.165 9.763 -2.799 1.00 . A A . 47 GLU O 1 1
3 6532 1 1 47 GLU OE1 O 3.669 12.793 -7.087 1.00 . A A . 47 GLU OE1 1 1
3 6533 1 1 47 GLU OE2 O 3.663 10.638 -6.680 1.00 . A A . 47 GLU OE2 1 1
3 6534 1 1 48 LEU C C 5.334 9.409 -0.112 1.00 . A A . 48 LEU C 1 1
3 6535 1 1 48 LEU CA C 6.094 10.437 -0.949 1.00 . A A . 48 LEU CA 1 1
3 6536 1 1 48 LEU CB C 7.144 11.177 -0.102 1.00 . A A . 48 LEU CB 1 1
3 6537 1 1 48 LEU CD1 C 6.334 11.649 2.235 1.00 . A A . 48 LEU CD1 1 1
3 6538 1 1 48 LEU CD2 C 7.604 13.389 0.972 1.00 . A A . 48 LEU CD2 1 1
3 6539 1 1 48 LEU CG C 6.611 12.242 0.861 1.00 . A A . 48 LEU CG 1 1
3 6540 1 1 48 LEU H H 5.214 12.328 -1.374 1.00 . A A . 48 LEU H 1 1
3 6541 1 1 48 LEU HA H 6.607 9.905 -1.737 1.00 . A A . 48 LEU HA 1 1
3 6542 1 1 48 LEU HB2 H 7.682 10.443 0.477 1.00 . A A . 48 LEU HB2 1 1
3 6543 1 1 48 LEU HB3 H 7.840 11.654 -0.777 1.00 . A A . 48 LEU HB3 1 1
3 6544 1 1 48 LEU HD11 H 5.631 10.836 2.142 1.00 . A A . 48 LEU HD11 1 1
3 6545 1 1 48 LEU HD12 H 5.921 12.413 2.878 1.00 . A A . 48 LEU HD12 1 1
3 6546 1 1 48 LEU HD13 H 7.256 11.282 2.661 1.00 . A A . 48 LEU HD13 1 1
3 6547 1 1 48 LEU HD21 H 7.701 13.876 0.012 1.00 . A A . 48 LEU HD21 1 1
3 6548 1 1 48 LEU HD22 H 8.566 13.006 1.280 1.00 . A A . 48 LEU HD22 1 1
3 6549 1 1 48 LEU HD23 H 7.250 14.100 1.702 1.00 . A A . 48 LEU HD23 1 1
3 6550 1 1 48 LEU HG H 5.682 12.637 0.474 1.00 . A A . 48 LEU HG 1 1
3 6551 1 1 48 LEU N N 5.169 11.370 -1.595 1.00 . A A . 48 LEU N 1 1
3 6552 1 1 48 LEU O O 5.788 8.280 0.070 1.00 . A A . 48 LEU O 1 1
3 6553 1 1 49 GLN C C 2.692 7.883 0.243 1.00 . A A . 49 GLN C 1 1
3 6554 1 1 49 GLN CA C 3.340 8.902 1.172 1.00 . A A . 49 GLN CA 1 1
3 6555 1 1 49 GLN CB C 2.272 9.686 1.940 1.00 . A A . 49 GLN CB 1 1
3 6556 1 1 49 GLN CD C 2.271 8.007 3.839 1.00 . A A . 49 GLN CD 1 1
3 6557 1 1 49 GLN CG C 1.430 8.831 2.878 1.00 . A A . 49 GLN CG 1 1
3 6558 1 1 49 GLN H H 3.859 10.717 0.220 1.00 . A A . 49 GLN H 1 1
3 6559 1 1 49 GLN HA H 3.979 8.384 1.872 1.00 . A A . 49 GLN HA 1 1
3 6560 1 1 49 GLN HB2 H 2.760 10.450 2.528 1.00 . A A . 49 GLN HB2 1 1
3 6561 1 1 49 GLN HB3 H 1.612 10.162 1.229 1.00 . A A . 49 GLN HB3 1 1
3 6562 1 1 49 GLN HE21 H 2.148 6.423 2.638 1.00 . A A . 49 GLN HE21 1 1
3 6563 1 1 49 GLN HE22 H 3.056 6.205 4.093 1.00 . A A . 49 GLN HE22 1 1
3 6564 1 1 49 GLN HG2 H 0.787 9.480 3.452 1.00 . A A . 49 GLN HG2 1 1
3 6565 1 1 49 GLN HG3 H 0.827 8.158 2.286 1.00 . A A . 49 GLN HG3 1 1
3 6566 1 1 49 GLN N N 4.168 9.801 0.386 1.00 . A A . 49 GLN N 1 1
3 6567 1 1 49 GLN NE2 N 2.517 6.753 3.491 1.00 . A A . 49 GLN NE2 1 1
3 6568 1 1 49 GLN O O 2.788 6.673 0.462 1.00 . A A . 49 GLN O 1 1
3 6569 1 1 49 GLN OE1 O 2.687 8.494 4.889 1.00 . A A . 49 GLN OE1 1 1
3 6570 1 1 50 ASP C C 2.426 6.647 -2.483 1.00 . A A . 50 ASP C 1 1
3 6571 1 1 50 ASP CA C 1.400 7.549 -1.805 1.00 . A A . 50 ASP CA 1 1
3 6572 1 1 50 ASP CB C 0.687 8.428 -2.841 1.00 . A A . 50 ASP CB 1 1
3 6573 1 1 50 ASP CG C 0.391 7.709 -4.145 1.00 . A A . 50 ASP CG 1 1
3 6574 1 1 50 ASP H H 2.019 9.365 -0.914 1.00 . A A . 50 ASP H 1 1
3 6575 1 1 50 ASP HA H 0.672 6.933 -1.298 1.00 . A A . 50 ASP HA 1 1
3 6576 1 1 50 ASP HB2 H -0.249 8.768 -2.424 1.00 . A A . 50 ASP HB2 1 1
3 6577 1 1 50 ASP HB3 H 1.306 9.286 -3.059 1.00 . A A . 50 ASP HB3 1 1
3 6578 1 1 50 ASP N N 2.055 8.389 -0.807 1.00 . A A . 50 ASP N 1 1
3 6579 1 1 50 ASP O O 2.136 5.505 -2.831 1.00 . A A . 50 ASP O 1 1
3 6580 1 1 50 ASP OD1 O -0.705 7.130 -4.276 1.00 . A A . 50 ASP OD1 1 1
3 6581 1 1 50 ASP OD2 O 1.247 7.750 -5.061 1.00 . A A . 50 ASP OD2 1 1
3 6582 1 1 51 MET C C 4.967 5.132 -2.526 1.00 . A A . 51 MET C 1 1
3 6583 1 1 51 MET CA C 4.731 6.439 -3.259 1.00 . A A . 51 MET CA 1 1
3 6584 1 1 51 MET CB C 6.012 7.283 -3.251 1.00 . A A . 51 MET CB 1 1
3 6585 1 1 51 MET CE C 9.873 6.497 -4.650 1.00 . A A . 51 MET CE 1 1
3 6586 1 1 51 MET CG C 7.230 6.556 -3.803 1.00 . A A . 51 MET CG 1 1
3 6587 1 1 51 MET H H 3.790 8.100 -2.355 1.00 . A A . 51 MET H 1 1
3 6588 1 1 51 MET HA H 4.458 6.223 -4.282 1.00 . A A . 51 MET HA 1 1
3 6589 1 1 51 MET HB2 H 5.850 8.169 -3.846 1.00 . A A . 51 MET HB2 1 1
3 6590 1 1 51 MET HB3 H 6.227 7.579 -2.234 1.00 . A A . 51 MET HB3 1 1
3 6591 1 1 51 MET HE1 H 10.696 7.045 -5.088 1.00 . A A . 51 MET HE1 1 1
3 6592 1 1 51 MET HE2 H 9.432 5.847 -5.397 1.00 . A A . 51 MET HE2 1 1
3 6593 1 1 51 MET HE3 H 10.237 5.902 -3.828 1.00 . A A . 51 MET HE3 1 1
3 6594 1 1 51 MET HG2 H 7.513 5.776 -3.109 1.00 . A A . 51 MET HG2 1 1
3 6595 1 1 51 MET HG3 H 6.968 6.112 -4.751 1.00 . A A . 51 MET HG3 1 1
3 6596 1 1 51 MET N N 3.636 7.174 -2.647 1.00 . A A . 51 MET N 1 1
3 6597 1 1 51 MET O O 5.009 4.076 -3.144 1.00 . A A . 51 MET O 1 1
3 6598 1 1 51 MET SD S 8.641 7.651 -4.048 1.00 . A A . 51 MET SD 1 1
3 6599 1 1 52 ILE C C 4.109 3.087 -0.433 1.00 . A A . 52 ILE C 1 1
3 6600 1 1 52 ILE CA C 5.319 4.026 -0.382 1.00 . A A . 52 ILE CA 1 1
3 6601 1 1 52 ILE CB C 5.664 4.410 1.080 1.00 . A A . 52 ILE CB 1 1
3 6602 1 1 52 ILE CD1 C 8.092 3.607 0.884 1.00 . A A . 52 ILE CD1 1 1
3 6603 1 1 52 ILE CG1 C 7.154 4.765 1.189 1.00 . A A . 52 ILE CG1 1 1
3 6604 1 1 52 ILE CG2 C 5.309 3.294 2.059 1.00 . A A . 52 ILE CG2 1 1
3 6605 1 1 52 ILE H H 5.015 6.087 -0.767 1.00 . A A . 52 ILE H 1 1
3 6606 1 1 52 ILE HA H 6.170 3.508 -0.797 1.00 . A A . 52 ILE HA 1 1
3 6607 1 1 52 ILE HB H 5.082 5.281 1.343 1.00 . A A . 52 ILE HB 1 1
3 6608 1 1 52 ILE HD11 H 7.698 2.701 1.319 1.00 . A A . 52 ILE HD11 1 1
3 6609 1 1 52 ILE HD12 H 9.063 3.814 1.308 1.00 . A A . 52 ILE HD12 1 1
3 6610 1 1 52 ILE HD13 H 8.189 3.480 -0.188 1.00 . A A . 52 ILE HD13 1 1
3 6611 1 1 52 ILE HG12 H 7.379 5.558 0.492 1.00 . A A . 52 ILE HG12 1 1
3 6612 1 1 52 ILE HG13 H 7.362 5.104 2.193 1.00 . A A . 52 ILE HG13 1 1
3 6613 1 1 52 ILE HG21 H 4.244 3.115 2.027 1.00 . A A . 52 ILE HG21 1 1
3 6614 1 1 52 ILE HG22 H 5.594 3.587 3.057 1.00 . A A . 52 ILE HG22 1 1
3 6615 1 1 52 ILE HG23 H 5.834 2.392 1.784 1.00 . A A . 52 ILE HG23 1 1
3 6616 1 1 52 ILE N N 5.089 5.210 -1.202 1.00 . A A . 52 ILE N 1 1
3 6617 1 1 52 ILE O O 4.250 1.864 -0.374 1.00 . A A . 52 ILE O 1 1
3 6618 1 1 53 ASN C C 1.563 2.204 -2.048 1.00 . A A . 53 ASN C 1 1
3 6619 1 1 53 ASN CA C 1.696 2.879 -0.681 1.00 . A A . 53 ASN CA 1 1
3 6620 1 1 53 ASN CB C 0.479 3.765 -0.403 1.00 . A A . 53 ASN CB 1 1
3 6621 1 1 53 ASN CG C 0.266 4.011 1.080 1.00 . A A . 53 ASN CG 1 1
3 6622 1 1 53 ASN H H 2.876 4.642 -0.685 1.00 . A A . 53 ASN H 1 1
3 6623 1 1 53 ASN HA H 1.750 2.109 0.076 1.00 . A A . 53 ASN HA 1 1
3 6624 1 1 53 ASN HB2 H 0.619 4.719 -0.890 1.00 . A A . 53 ASN HB2 1 1
3 6625 1 1 53 ASN HB3 H -0.404 3.289 -0.801 1.00 . A A . 53 ASN HB3 1 1
3 6626 1 1 53 ASN HD21 H -0.964 2.456 1.189 1.00 . A A . 53 ASN HD21 1 1
3 6627 1 1 53 ASN HD22 H -0.703 3.314 2.663 1.00 . A A . 53 ASN HD22 1 1
3 6628 1 1 53 ASN N N 2.926 3.662 -0.605 1.00 . A A . 53 ASN N 1 1
3 6629 1 1 53 ASN ND2 N -0.549 3.176 1.707 1.00 . A A . 53 ASN ND2 1 1
3 6630 1 1 53 ASN O O 0.620 1.450 -2.296 1.00 . A A . 53 ASN O 1 1
3 6631 1 1 53 ASN OD1 O 0.826 4.940 1.660 1.00 . A A . 53 ASN OD1 1 1
3 6632 1 1 54 GLU C C 3.641 0.861 -4.377 1.00 . A A . 54 GLU C 1 1
3 6633 1 1 54 GLU CA C 2.533 1.911 -4.272 1.00 . A A . 54 GLU CA 1 1
3 6634 1 1 54 GLU CB C 2.751 3.021 -5.309 1.00 . A A . 54 GLU CB 1 1
3 6635 1 1 54 GLU CD C 2.829 2.204 -7.705 1.00 . A A . 54 GLU CD 1 1
3 6636 1 1 54 GLU CG C 1.985 2.827 -6.611 1.00 . A A . 54 GLU CG 1 1
3 6637 1 1 54 GLU H H 3.217 3.125 -2.683 1.00 . A A . 54 GLU H 1 1
3 6638 1 1 54 GLU HA H 1.577 1.438 -4.451 1.00 . A A . 54 GLU HA 1 1
3 6639 1 1 54 GLU HB2 H 2.445 3.962 -4.878 1.00 . A A . 54 GLU HB2 1 1
3 6640 1 1 54 GLU HB3 H 3.807 3.073 -5.542 1.00 . A A . 54 GLU HB3 1 1
3 6641 1 1 54 GLU HG2 H 1.137 2.185 -6.425 1.00 . A A . 54 GLU HG2 1 1
3 6642 1 1 54 GLU HG3 H 1.635 3.792 -6.953 1.00 . A A . 54 GLU HG3 1 1
3 6643 1 1 54 GLU N N 2.513 2.487 -2.933 1.00 . A A . 54 GLU N 1 1
3 6644 1 1 54 GLU O O 3.755 0.156 -5.378 1.00 . A A . 54 GLU O 1 1
3 6645 1 1 54 GLU OE1 O 3.879 2.785 -8.052 1.00 . A A . 54 GLU OE1 1 1
3 6646 1 1 54 GLU OE2 O 2.444 1.133 -8.230 1.00 . A A . 54 GLU OE2 1 1
3 6647 1 1 55 VAL C C 5.213 -1.420 -2.476 1.00 . A A . 55 VAL C 1 1
3 6648 1 1 55 VAL CA C 5.561 -0.198 -3.320 1.00 . A A . 55 VAL CA 1 1
3 6649 1 1 55 VAL CB C 6.871 0.413 -2.770 1.00 . A A . 55 VAL CB 1 1
3 6650 1 1 55 VAL CG1 C 7.988 0.335 -3.780 1.00 . A A . 55 VAL CG1 1 1
3 6651 1 1 55 VAL CG2 C 6.688 1.851 -2.354 1.00 . A A . 55 VAL CG2 1 1
3 6652 1 1 55 VAL H H 4.312 1.341 -2.559 1.00 . A A . 55 VAL H 1 1
3 6653 1 1 55 VAL HA H 5.738 -0.517 -4.336 1.00 . A A . 55 VAL HA 1 1
3 6654 1 1 55 VAL HB H 7.166 -0.154 -1.898 1.00 . A A . 55 VAL HB 1 1
3 6655 1 1 55 VAL HG11 H 8.881 0.786 -3.339 1.00 . A A . 55 VAL HG11 1 1
3 6656 1 1 55 VAL HG12 H 7.710 0.889 -4.672 1.00 . A A . 55 VAL HG12 1 1
3 6657 1 1 55 VAL HG13 H 8.186 -0.696 -4.031 1.00 . A A . 55 VAL HG13 1 1
3 6658 1 1 55 VAL HG21 H 5.778 1.945 -1.780 1.00 . A A . 55 VAL HG21 1 1
3 6659 1 1 55 VAL HG22 H 6.627 2.476 -3.237 1.00 . A A . 55 VAL HG22 1 1
3 6660 1 1 55 VAL HG23 H 7.528 2.160 -1.750 1.00 . A A . 55 VAL HG23 1 1
3 6661 1 1 55 VAL N N 4.459 0.764 -3.337 1.00 . A A . 55 VAL N 1 1
3 6662 1 1 55 VAL O O 5.346 -2.555 -2.936 1.00 . A A . 55 VAL O 1 1
3 6663 1 1 56 ASP C C 3.166 -2.994 -0.812 1.00 . A A . 56 ASP C 1 1
3 6664 1 1 56 ASP CA C 4.406 -2.252 -0.320 1.00 . A A . 56 ASP CA 1 1
3 6665 1 1 56 ASP CB C 4.166 -1.686 1.089 1.00 . A A . 56 ASP CB 1 1
3 6666 1 1 56 ASP CG C 4.199 -2.749 2.178 1.00 . A A . 56 ASP CG 1 1
3 6667 1 1 56 ASP H H 4.671 -0.245 -0.950 1.00 . A A . 56 ASP H 1 1
3 6668 1 1 56 ASP HA H 5.234 -2.944 -0.284 1.00 . A A . 56 ASP HA 1 1
3 6669 1 1 56 ASP HB2 H 4.928 -0.952 1.307 1.00 . A A . 56 ASP HB2 1 1
3 6670 1 1 56 ASP HB3 H 3.198 -1.207 1.113 1.00 . A A . 56 ASP HB3 1 1
3 6671 1 1 56 ASP N N 4.765 -1.175 -1.247 1.00 . A A . 56 ASP N 1 1
3 6672 1 1 56 ASP O O 2.038 -2.628 -0.486 1.00 . A A . 56 ASP O 1 1
3 6673 1 1 56 ASP OD1 O 4.569 -3.906 1.885 1.00 . A A . 56 ASP OD1 1 1
3 6674 1 1 56 ASP OD2 O 3.872 -2.433 3.340 1.00 . A A . 56 ASP OD2 1 1
3 6675 1 1 57 ALA C C 1.873 -5.924 -1.205 1.00 . A A . 57 ALA C 1 1
3 6676 1 1 57 ALA CA C 2.301 -4.824 -2.165 1.00 . A A . 57 ALA CA 1 1
3 6677 1 1 57 ALA CB C 2.715 -5.422 -3.499 1.00 . A A . 57 ALA CB 1 1
3 6678 1 1 57 ALA H H 4.316 -4.261 -1.842 1.00 . A A . 57 ALA H 1 1
3 6679 1 1 57 ALA HA H 1.463 -4.166 -2.339 1.00 . A A . 57 ALA HA 1 1
3 6680 1 1 57 ALA HB1 H 1.881 -5.955 -3.929 1.00 . A A . 57 ALA HB1 1 1
3 6681 1 1 57 ALA HB2 H 3.538 -6.104 -3.347 1.00 . A A . 57 ALA HB2 1 1
3 6682 1 1 57 ALA HB3 H 3.022 -4.632 -4.168 1.00 . A A . 57 ALA HB3 1 1
3 6683 1 1 57 ALA N N 3.389 -4.031 -1.611 1.00 . A A . 57 ALA N 1 1
3 6684 1 1 57 ALA O O 0.766 -6.453 -1.298 1.00 . A A . 57 ALA O 1 1
3 6685 1 1 58 ASP C C 1.701 -6.703 1.848 1.00 . A A . 58 ASP C 1 1
3 6686 1 1 58 ASP CA C 2.476 -7.314 0.690 1.00 . A A . 58 ASP CA 1 1
3 6687 1 1 58 ASP CB C 3.765 -7.969 1.197 1.00 . A A . 58 ASP CB 1 1
3 6688 1 1 58 ASP CG C 4.848 -6.955 1.502 1.00 . A A . 58 ASP CG 1 1
3 6689 1 1 58 ASP H H 3.652 -5.855 -0.297 1.00 . A A . 58 ASP H 1 1
3 6690 1 1 58 ASP HA H 1.860 -8.064 0.217 1.00 . A A . 58 ASP HA 1 1
3 6691 1 1 58 ASP HB2 H 3.550 -8.518 2.102 1.00 . A A . 58 ASP HB2 1 1
3 6692 1 1 58 ASP HB3 H 4.136 -8.652 0.445 1.00 . A A . 58 ASP HB3 1 1
3 6693 1 1 58 ASP N N 2.768 -6.287 -0.300 1.00 . A A . 58 ASP N 1 1
3 6694 1 1 58 ASP O O 0.819 -7.340 2.425 1.00 . A A . 58 ASP O 1 1
3 6695 1 1 58 ASP OD1 O 5.190 -6.766 2.683 1.00 . A A . 58 ASP OD1 1 1
3 6696 1 1 58 ASP OD2 O 5.356 -6.313 0.562 1.00 . A A . 58 ASP OD2 1 1
3 6697 1 1 59 GLY C C 1.910 -5.110 4.604 1.00 . A A . 59 GLY C 1 1
3 6698 1 1 59 GLY CA C 1.347 -4.767 3.243 1.00 . A A . 59 GLY CA 1 1
3 6699 1 1 59 GLY H H 2.755 -5.007 1.685 1.00 . A A . 59 GLY H 1 1
3 6700 1 1 59 GLY HA2 H 1.437 -3.702 3.086 1.00 . A A . 59 GLY HA2 1 1
3 6701 1 1 59 GLY HA3 H 0.302 -5.035 3.221 1.00 . A A . 59 GLY HA3 1 1
3 6702 1 1 59 GLY N N 2.028 -5.458 2.172 1.00 . A A . 59 GLY N 1 1
3 6703 1 1 59 GLY O O 1.181 -5.547 5.491 1.00 . A A . 59 GLY O 1 1
3 6704 1 1 60 ASN C C 4.137 -3.904 6.776 1.00 . A A . 60 ASN C 1 1
3 6705 1 1 60 ASN CA C 3.853 -5.207 6.041 1.00 . A A . 60 ASN CA 1 1
3 6706 1 1 60 ASN CB C 5.146 -6.016 5.848 1.00 . A A . 60 ASN CB 1 1
3 6707 1 1 60 ASN CG C 6.347 -5.154 5.498 1.00 . A A . 60 ASN CG 1 1
3 6708 1 1 60 ASN H H 3.743 -4.584 4.017 1.00 . A A . 60 ASN H 1 1
3 6709 1 1 60 ASN HA H 3.161 -5.791 6.633 1.00 . A A . 60 ASN HA 1 1
3 6710 1 1 60 ASN HB2 H 5.368 -6.550 6.759 1.00 . A A . 60 ASN HB2 1 1
3 6711 1 1 60 ASN HB3 H 5.000 -6.729 5.048 1.00 . A A . 60 ASN HB3 1 1
3 6712 1 1 60 ASN HD21 H 6.826 -4.981 7.418 1.00 . A A . 60 ASN HD21 1 1
3 6713 1 1 60 ASN HD22 H 7.866 -4.155 6.309 1.00 . A A . 60 ASN HD22 1 1
3 6714 1 1 60 ASN N N 3.207 -4.925 4.767 1.00 . A A . 60 ASN N 1 1
3 6715 1 1 60 ASN ND2 N 7.088 -4.722 6.508 1.00 . A A . 60 ASN ND2 1 1
3 6716 1 1 60 ASN O O 4.441 -3.906 7.967 1.00 . A A . 60 ASN O 1 1
3 6717 1 1 60 ASN OD1 O 6.608 -4.884 4.330 1.00 . A A . 60 ASN OD1 1 1
3 6718 1 1 61 GLY C C 5.567 -0.848 6.185 1.00 . A A . 61 GLY C 1 1
3 6719 1 1 61 GLY CA C 4.282 -1.499 6.658 1.00 . A A . 61 GLY CA 1 1
3 6720 1 1 61 GLY H H 3.820 -2.850 5.092 1.00 . A A . 61 GLY H 1 1
3 6721 1 1 61 GLY HA2 H 3.454 -0.847 6.421 1.00 . A A . 61 GLY HA2 1 1
3 6722 1 1 61 GLY HA3 H 4.332 -1.623 7.731 1.00 . A A . 61 GLY HA3 1 1
3 6723 1 1 61 GLY N N 4.047 -2.792 6.053 1.00 . A A . 61 GLY N 1 1
3 6724 1 1 61 GLY O O 5.799 0.330 6.453 1.00 . A A . 61 GLY O 1 1
3 6725 1 1 62 THR C C 8.134 -1.805 3.728 1.00 . A A . 62 THR C 1 1
3 6726 1 1 62 THR CA C 7.667 -1.077 4.988 1.00 . A A . 62 THR CA 1 1
3 6727 1 1 62 THR CB C 8.768 -1.182 6.065 1.00 . A A . 62 THR CB 1 1
3 6728 1 1 62 THR CG2 C 8.986 0.153 6.761 1.00 . A A . 62 THR CG2 1 1
3 6729 1 1 62 THR H H 6.153 -2.527 5.275 1.00 . A A . 62 THR H 1 1
3 6730 1 1 62 THR HA H 7.524 -0.033 4.754 1.00 . A A . 62 THR HA 1 1
3 6731 1 1 62 THR HB H 9.690 -1.470 5.581 1.00 . A A . 62 THR HB 1 1
3 6732 1 1 62 THR HG1 H 8.550 -1.833 7.920 1.00 . A A . 62 THR HG1 1 1
3 6733 1 1 62 THR HG21 H 9.386 0.866 6.056 1.00 . A A . 62 THR HG21 1 1
3 6734 1 1 62 THR HG22 H 9.681 0.025 7.577 1.00 . A A . 62 THR HG22 1 1
3 6735 1 1 62 THR HG23 H 8.044 0.516 7.144 1.00 . A A . 62 THR HG23 1 1
3 6736 1 1 62 THR N N 6.400 -1.602 5.479 1.00 . A A . 62 THR N 1 1
3 6737 1 1 62 THR O O 7.425 -2.647 3.175 1.00 . A A . 62 THR O 1 1
3 6738 1 1 62 THR OG1 O 8.423 -2.186 7.031 1.00 . A A . 62 THR OG1 1 1
3 6739 1 1 63 ILE C C 10.820 -3.222 2.487 1.00 . A A . 63 ILE C 1 1
3 6740 1 1 63 ILE CA C 9.925 -2.058 2.099 1.00 . A A . 63 ILE CA 1 1
3 6741 1 1 63 ILE CB C 10.734 -1.005 1.318 1.00 . A A . 63 ILE CB 1 1
3 6742 1 1 63 ILE CD1 C 8.752 -0.047 0.038 1.00 . A A . 63 ILE CD1 1 1
3 6743 1 1 63 ILE CG1 C 9.832 0.206 1.065 1.00 . A A . 63 ILE CG1 1 1
3 6744 1 1 63 ILE CG2 C 11.287 -1.578 0.008 1.00 . A A . 63 ILE CG2 1 1
3 6745 1 1 63 ILE H H 9.838 -0.776 3.768 1.00 . A A . 63 ILE H 1 1
3 6746 1 1 63 ILE HA H 9.127 -2.417 1.466 1.00 . A A . 63 ILE HA 1 1
3 6747 1 1 63 ILE HB H 11.567 -0.701 1.929 1.00 . A A . 63 ILE HB 1 1
3 6748 1 1 63 ILE HD11 H 8.159 0.846 -0.084 1.00 . A A . 63 ILE HD11 1 1
3 6749 1 1 63 ILE HD12 H 8.123 -0.858 0.369 1.00 . A A . 63 ILE HD12 1 1
3 6750 1 1 63 ILE HD13 H 9.211 -0.305 -0.908 1.00 . A A . 63 ILE HD13 1 1
3 6751 1 1 63 ILE HG12 H 9.345 0.474 1.990 1.00 . A A . 63 ILE HG12 1 1
3 6752 1 1 63 ILE HG13 H 10.430 1.036 0.730 1.00 . A A . 63 ILE HG13 1 1
3 6753 1 1 63 ILE HG21 H 10.471 -1.750 -0.677 1.00 . A A . 63 ILE HG21 1 1
3 6754 1 1 63 ILE HG22 H 11.786 -2.513 0.213 1.00 . A A . 63 ILE HG22 1 1
3 6755 1 1 63 ILE HG23 H 11.995 -0.880 -0.440 1.00 . A A . 63 ILE HG23 1 1
3 6756 1 1 63 ILE N N 9.333 -1.460 3.284 1.00 . A A . 63 ILE N 1 1
3 6757 1 1 63 ILE O O 11.580 -3.132 3.450 1.00 . A A . 63 ILE O 1 1
3 6758 1 1 64 ASP C C 12.263 -5.929 0.762 1.00 . A A . 64 ASP C 1 1
3 6759 1 1 64 ASP CA C 11.513 -5.490 2.011 1.00 . A A . 64 ASP CA 1 1
3 6760 1 1 64 ASP CB C 10.624 -6.622 2.542 1.00 . A A . 64 ASP CB 1 1
3 6761 1 1 64 ASP CG C 9.415 -6.874 1.669 1.00 . A A . 64 ASP CG 1 1
3 6762 1 1 64 ASP H H 10.113 -4.295 0.958 1.00 . A A . 64 ASP H 1 1
3 6763 1 1 64 ASP HA H 12.235 -5.232 2.771 1.00 . A A . 64 ASP HA 1 1
3 6764 1 1 64 ASP HB2 H 11.201 -7.531 2.593 1.00 . A A . 64 ASP HB2 1 1
3 6765 1 1 64 ASP HB3 H 10.279 -6.362 3.533 1.00 . A A . 64 ASP HB3 1 1
3 6766 1 1 64 ASP N N 10.723 -4.302 1.740 1.00 . A A . 64 ASP N 1 1
3 6767 1 1 64 ASP O O 12.296 -5.213 -0.234 1.00 . A A . 64 ASP O 1 1
3 6768 1 1 64 ASP OD1 O 9.523 -7.675 0.719 1.00 . A A . 64 ASP OD1 1 1
3 6769 1 1 64 ASP OD2 O 8.351 -6.268 1.937 1.00 . A A . 64 ASP OD2 1 1
3 6770 1 1 65 PHE C C 12.762 -8.262 -1.396 1.00 . A A . 65 PHE C 1 1
3 6771 1 1 65 PHE CA C 13.641 -7.622 -0.307 1.00 . A A . 65 PHE CA 1 1
3 6772 1 1 65 PHE CB C 14.696 -8.614 0.199 1.00 . A A . 65 PHE CB 1 1
3 6773 1 1 65 PHE CD1 C 16.540 -7.221 -0.795 1.00 . A A . 65 PHE CD1 1 1
3 6774 1 1 65 PHE CD2 C 16.814 -9.589 -0.711 1.00 . A A . 65 PHE CD2 1 1
3 6775 1 1 65 PHE CE1 C 17.781 -7.096 -1.387 1.00 . A A . 65 PHE CE1 1 1
3 6776 1 1 65 PHE CE2 C 18.054 -9.470 -1.303 1.00 . A A . 65 PHE CE2 1 1
3 6777 1 1 65 PHE CG C 16.042 -8.470 -0.452 1.00 . A A . 65 PHE CG 1 1
3 6778 1 1 65 PHE CZ C 18.539 -8.222 -1.641 1.00 . A A . 65 PHE CZ 1 1
3 6779 1 1 65 PHE H H 12.778 -7.649 1.624 1.00 . A A . 65 PHE H 1 1
3 6780 1 1 65 PHE HA H 14.149 -6.781 -0.750 1.00 . A A . 65 PHE HA 1 1
3 6781 1 1 65 PHE HB2 H 14.828 -8.475 1.262 1.00 . A A . 65 PHE HB2 1 1
3 6782 1 1 65 PHE HB3 H 14.345 -9.621 0.018 1.00 . A A . 65 PHE HB3 1 1
3 6783 1 1 65 PHE HD1 H 15.951 -6.340 -0.595 1.00 . A A . 65 PHE HD1 1 1
3 6784 1 1 65 PHE HD2 H 16.435 -10.565 -0.448 1.00 . A A . 65 PHE HD2 1 1
3 6785 1 1 65 PHE HE1 H 18.158 -6.119 -1.650 1.00 . A A . 65 PHE HE1 1 1
3 6786 1 1 65 PHE HE2 H 18.646 -10.352 -1.499 1.00 . A A . 65 PHE HE2 1 1
3 6787 1 1 65 PHE HZ H 19.510 -8.127 -2.104 1.00 . A A . 65 PHE HZ 1 1
3 6788 1 1 65 PHE N N 12.863 -7.109 0.814 1.00 . A A . 65 PHE N 1 1
3 6789 1 1 65 PHE O O 12.852 -7.866 -2.561 1.00 . A A . 65 PHE O 1 1
3 6790 1 1 66 PRO C C 10.088 -8.962 -2.761 1.00 . A A . 66 PRO C 1 1
3 6791 1 1 66 PRO CA C 11.053 -9.920 -2.056 1.00 . A A . 66 PRO CA 1 1
3 6792 1 1 66 PRO CB C 10.277 -10.973 -1.254 1.00 . A A . 66 PRO CB 1 1
3 6793 1 1 66 PRO CD C 11.713 -9.832 0.289 1.00 . A A . 66 PRO CD 1 1
3 6794 1 1 66 PRO CG C 10.422 -10.592 0.176 1.00 . A A . 66 PRO CG 1 1
3 6795 1 1 66 PRO HA H 11.653 -10.420 -2.804 1.00 . A A . 66 PRO HA 1 1
3 6796 1 1 66 PRO HB2 H 9.236 -10.965 -1.551 1.00 . A A . 66 PRO HB2 1 1
3 6797 1 1 66 PRO HB3 H 10.701 -11.951 -1.417 1.00 . A A . 66 PRO HB3 1 1
3 6798 1 1 66 PRO HD2 H 11.625 -9.051 1.027 1.00 . A A . 66 PRO HD2 1 1
3 6799 1 1 66 PRO HD3 H 12.523 -10.501 0.542 1.00 . A A . 66 PRO HD3 1 1
3 6800 1 1 66 PRO HG2 H 9.590 -9.968 0.473 1.00 . A A . 66 PRO HG2 1 1
3 6801 1 1 66 PRO HG3 H 10.464 -11.479 0.791 1.00 . A A . 66 PRO HG3 1 1
3 6802 1 1 66 PRO N N 11.907 -9.262 -1.060 1.00 . A A . 66 PRO N 1 1
3 6803 1 1 66 PRO O O 9.926 -9.029 -3.982 1.00 . A A . 66 PRO O 1 1
3 6804 1 1 67 GLU C C 9.220 -6.138 -3.523 1.00 . A A . 67 GLU C 1 1
3 6805 1 1 67 GLU CA C 8.514 -7.120 -2.587 1.00 . A A . 67 GLU CA 1 1
3 6806 1 1 67 GLU CB C 7.757 -6.387 -1.478 1.00 . A A . 67 GLU CB 1 1
3 6807 1 1 67 GLU CD C 7.998 -4.063 -0.574 1.00 . A A . 67 GLU CD 1 1
3 6808 1 1 67 GLU CG C 7.523 -4.907 -1.732 1.00 . A A . 67 GLU CG 1 1
3 6809 1 1 67 GLU H H 9.631 -8.042 -1.032 1.00 . A A . 67 GLU H 1 1
3 6810 1 1 67 GLU HA H 7.806 -7.691 -3.169 1.00 . A A . 67 GLU HA 1 1
3 6811 1 1 67 GLU HB2 H 6.795 -6.859 -1.347 1.00 . A A . 67 GLU HB2 1 1
3 6812 1 1 67 GLU HB3 H 8.318 -6.484 -0.559 1.00 . A A . 67 GLU HB3 1 1
3 6813 1 1 67 GLU HG2 H 8.061 -4.612 -2.620 1.00 . A A . 67 GLU HG2 1 1
3 6814 1 1 67 GLU HG3 H 6.465 -4.738 -1.877 1.00 . A A . 67 GLU HG3 1 1
3 6815 1 1 67 GLU N N 9.460 -8.068 -2.008 1.00 . A A . 67 GLU N 1 1
3 6816 1 1 67 GLU O O 8.725 -5.860 -4.617 1.00 . A A . 67 GLU O 1 1
3 6817 1 1 67 GLU OE1 O 9.215 -3.845 -0.459 1.00 . A A . 67 GLU OE1 1 1
3 6818 1 1 67 GLU OE2 O 7.155 -3.648 0.250 1.00 . A A . 67 GLU OE2 1 1
3 6819 1 1 68 PHE C C 11.471 -5.317 -5.265 1.00 . A A . 68 PHE C 1 1
3 6820 1 1 68 PHE CA C 11.151 -4.694 -3.907 1.00 . A A . 68 PHE CA 1 1
3 6821 1 1 68 PHE CB C 12.441 -4.300 -3.172 1.00 . A A . 68 PHE CB 1 1
3 6822 1 1 68 PHE CD1 C 12.912 -2.396 -4.751 1.00 . A A . 68 PHE CD1 1 1
3 6823 1 1 68 PHE CD2 C 14.748 -3.682 -3.940 1.00 . A A . 68 PHE CD2 1 1
3 6824 1 1 68 PHE CE1 C 13.783 -1.611 -5.482 1.00 . A A . 68 PHE CE1 1 1
3 6825 1 1 68 PHE CE2 C 15.622 -2.901 -4.670 1.00 . A A . 68 PHE CE2 1 1
3 6826 1 1 68 PHE CG C 13.384 -3.442 -3.972 1.00 . A A . 68 PHE CG 1 1
3 6827 1 1 68 PHE CZ C 15.138 -1.864 -5.443 1.00 . A A . 68 PHE CZ 1 1
3 6828 1 1 68 PHE H H 10.708 -5.878 -2.206 1.00 . A A . 68 PHE H 1 1
3 6829 1 1 68 PHE HA H 10.548 -3.811 -4.060 1.00 . A A . 68 PHE HA 1 1
3 6830 1 1 68 PHE HB2 H 12.180 -3.754 -2.278 1.00 . A A . 68 PHE HB2 1 1
3 6831 1 1 68 PHE HB3 H 12.970 -5.201 -2.890 1.00 . A A . 68 PHE HB3 1 1
3 6832 1 1 68 PHE HD1 H 11.851 -2.196 -4.784 1.00 . A A . 68 PHE HD1 1 1
3 6833 1 1 68 PHE HD2 H 15.127 -4.491 -3.337 1.00 . A A . 68 PHE HD2 1 1
3 6834 1 1 68 PHE HE1 H 13.403 -0.800 -6.087 1.00 . A A . 68 PHE HE1 1 1
3 6835 1 1 68 PHE HE2 H 16.683 -3.101 -4.635 1.00 . A A . 68 PHE HE2 1 1
3 6836 1 1 68 PHE HZ H 15.819 -1.250 -6.015 1.00 . A A . 68 PHE HZ 1 1
3 6837 1 1 68 PHE N N 10.377 -5.631 -3.096 1.00 . A A . 68 PHE N 1 1
3 6838 1 1 68 PHE O O 11.381 -4.658 -6.303 1.00 . A A . 68 PHE O 1 1
3 6839 1 1 69 LEU C C 10.872 -7.480 -7.323 1.00 . A A . 69 LEU C 1 1
3 6840 1 1 69 LEU CA C 12.129 -7.313 -6.478 1.00 . A A . 69 LEU CA 1 1
3 6841 1 1 69 LEU CB C 12.725 -8.688 -6.166 1.00 . A A . 69 LEU CB 1 1
3 6842 1 1 69 LEU CD1 C 14.258 -8.973 -8.134 1.00 . A A . 69 LEU CD1 1 1
3 6843 1 1 69 LEU CD2 C 13.314 -10.979 -6.978 1.00 . A A . 69 LEU CD2 1 1
3 6844 1 1 69 LEU CG C 13.058 -9.541 -7.391 1.00 . A A . 69 LEU CG 1 1
3 6845 1 1 69 LEU H H 11.864 -7.071 -4.392 1.00 . A A . 69 LEU H 1 1
3 6846 1 1 69 LEU HA H 12.850 -6.731 -7.033 1.00 . A A . 69 LEU HA 1 1
3 6847 1 1 69 LEU HB2 H 13.630 -8.542 -5.596 1.00 . A A . 69 LEU HB2 1 1
3 6848 1 1 69 LEU HB3 H 12.019 -9.232 -5.553 1.00 . A A . 69 LEU HB3 1 1
3 6849 1 1 69 LEU HD11 H 14.024 -7.983 -8.498 1.00 . A A . 69 LEU HD11 1 1
3 6850 1 1 69 LEU HD12 H 14.501 -9.613 -8.970 1.00 . A A . 69 LEU HD12 1 1
3 6851 1 1 69 LEU HD13 H 15.104 -8.922 -7.466 1.00 . A A . 69 LEU HD13 1 1
3 6852 1 1 69 LEU HD21 H 14.153 -11.014 -6.299 1.00 . A A . 69 LEU HD21 1 1
3 6853 1 1 69 LEU HD22 H 13.535 -11.574 -7.853 1.00 . A A . 69 LEU HD22 1 1
3 6854 1 1 69 LEU HD23 H 12.438 -11.376 -6.487 1.00 . A A . 69 LEU HD23 1 1
3 6855 1 1 69 LEU HG H 12.214 -9.532 -8.066 1.00 . A A . 69 LEU HG 1 1
3 6856 1 1 69 LEU N N 11.818 -6.598 -5.250 1.00 . A A . 69 LEU N 1 1
3 6857 1 1 69 LEU O O 10.901 -7.303 -8.538 1.00 . A A . 69 LEU O 1 1
3 6858 1 1 70 THR C C 8.023 -6.716 -8.013 1.00 . A A . 70 THR C 1 1
3 6859 1 1 70 THR CA C 8.491 -8.006 -7.335 1.00 . A A . 70 THR CA 1 1
3 6860 1 1 70 THR CB C 7.411 -8.488 -6.341 1.00 . A A . 70 THR CB 1 1
3 6861 1 1 70 THR CG2 C 6.112 -8.844 -7.054 1.00 . A A . 70 THR CG2 1 1
3 6862 1 1 70 THR H H 9.809 -7.917 -5.688 1.00 . A A . 70 THR H 1 1
3 6863 1 1 70 THR HA H 8.626 -8.769 -8.087 1.00 . A A . 70 THR HA 1 1
3 6864 1 1 70 THR HB H 7.213 -7.694 -5.637 1.00 . A A . 70 THR HB 1 1
3 6865 1 1 70 THR HG1 H 8.531 -9.358 -4.960 1.00 . A A . 70 THR HG1 1 1
3 6866 1 1 70 THR HG21 H 5.374 -9.148 -6.325 1.00 . A A . 70 THR HG21 1 1
3 6867 1 1 70 THR HG22 H 6.290 -9.651 -7.745 1.00 . A A . 70 THR HG22 1 1
3 6868 1 1 70 THR HG23 H 5.748 -7.980 -7.592 1.00 . A A . 70 THR HG23 1 1
3 6869 1 1 70 THR N N 9.767 -7.808 -6.661 1.00 . A A . 70 THR N 1 1
3 6870 1 1 70 THR O O 7.530 -6.745 -9.140 1.00 . A A . 70 THR O 1 1
3 6871 1 1 70 THR OG1 O 7.890 -9.637 -5.630 1.00 . A A . 70 THR OG1 1 1
3 6872 1 1 71 MET C C 8.442 -4.006 -9.204 1.00 . A A . 71 MET C 1 1
3 6873 1 1 71 MET CA C 7.800 -4.289 -7.849 1.00 . A A . 71 MET CA 1 1
3 6874 1 1 71 MET CB C 8.188 -3.180 -6.868 1.00 . A A . 71 MET CB 1 1
3 6875 1 1 71 MET CE C 8.808 0.877 -7.649 1.00 . A A . 71 MET CE 1 1
3 6876 1 1 71 MET CG C 8.062 -1.783 -7.460 1.00 . A A . 71 MET CG 1 1
3 6877 1 1 71 MET H H 8.618 -5.638 -6.433 1.00 . A A . 71 MET H 1 1
3 6878 1 1 71 MET HA H 6.729 -4.296 -7.965 1.00 . A A . 71 MET HA 1 1
3 6879 1 1 71 MET HB2 H 7.547 -3.240 -6.001 1.00 . A A . 71 MET HB2 1 1
3 6880 1 1 71 MET HB3 H 9.213 -3.327 -6.561 1.00 . A A . 71 MET HB3 1 1
3 6881 1 1 71 MET HE1 H 9.091 1.762 -7.081 1.00 . A A . 71 MET HE1 1 1
3 6882 1 1 71 MET HE2 H 7.746 0.904 -7.858 1.00 . A A . 71 MET HE2 1 1
3 6883 1 1 71 MET HE3 H 9.354 0.859 -8.581 1.00 . A A . 71 MET HE3 1 1
3 6884 1 1 71 MET HG2 H 8.274 -1.836 -8.518 1.00 . A A . 71 MET HG2 1 1
3 6885 1 1 71 MET HG3 H 7.048 -1.437 -7.317 1.00 . A A . 71 MET HG3 1 1
3 6886 1 1 71 MET N N 8.204 -5.591 -7.326 1.00 . A A . 71 MET N 1 1
3 6887 1 1 71 MET O O 7.771 -3.570 -10.139 1.00 . A A . 71 MET O 1 1
3 6888 1 1 71 MET SD S 9.191 -0.596 -6.704 1.00 . A A . 71 MET SD 1 1
3 6889 1 1 72 MET C C 10.336 -5.161 -11.521 1.00 . A A . 72 MET C 1 1
3 6890 1 1 72 MET CA C 10.479 -4.007 -10.530 1.00 . A A . 72 MET CA 1 1
3 6891 1 1 72 MET CB C 11.956 -3.774 -10.211 1.00 . A A . 72 MET CB 1 1
3 6892 1 1 72 MET CE C 12.677 -0.709 -8.934 1.00 . A A . 72 MET CE 1 1
3 6893 1 1 72 MET CG C 12.569 -2.609 -10.973 1.00 . A A . 72 MET CG 1 1
3 6894 1 1 72 MET H H 10.212 -4.634 -8.525 1.00 . A A . 72 MET H 1 1
3 6895 1 1 72 MET HA H 10.074 -3.114 -10.981 1.00 . A A . 72 MET HA 1 1
3 6896 1 1 72 MET HB2 H 12.057 -3.576 -9.152 1.00 . A A . 72 MET HB2 1 1
3 6897 1 1 72 MET HB3 H 12.512 -4.667 -10.454 1.00 . A A . 72 MET HB3 1 1
3 6898 1 1 72 MET HE1 H 12.577 -1.580 -8.302 1.00 . A A . 72 MET HE1 1 1
3 6899 1 1 72 MET HE2 H 12.214 0.143 -8.449 1.00 . A A . 72 MET HE2 1 1
3 6900 1 1 72 MET HE3 H 13.725 -0.501 -9.103 1.00 . A A . 72 MET HE3 1 1
3 6901 1 1 72 MET HG2 H 13.631 -2.587 -10.777 1.00 . A A . 72 MET HG2 1 1
3 6902 1 1 72 MET HG3 H 12.406 -2.760 -12.031 1.00 . A A . 72 MET HG3 1 1
3 6903 1 1 72 MET N N 9.739 -4.262 -9.300 1.00 . A A . 72 MET N 1 1
3 6904 1 1 72 MET O O 10.792 -5.069 -12.663 1.00 . A A . 72 MET O 1 1
3 6905 1 1 72 MET SD S 11.865 -1.012 -10.504 1.00 . A A . 72 MET SD 1 1
3 6906 1 1 73 ALA C C 8.164 -7.339 -12.661 1.00 . A A . 73 ALA C 1 1
3 6907 1 1 73 ALA CA C 9.510 -7.401 -11.948 1.00 . A A . 73 ALA CA 1 1
3 6908 1 1 73 ALA CB C 9.625 -8.687 -11.144 1.00 . A A . 73 ALA CB 1 1
3 6909 1 1 73 ALA H H 9.358 -6.264 -10.171 1.00 . A A . 73 ALA H 1 1
3 6910 1 1 73 ALA HA H 10.296 -7.400 -12.690 1.00 . A A . 73 ALA HA 1 1
3 6911 1 1 73 ALA HB1 H 9.551 -9.536 -11.809 1.00 . A A . 73 ALA HB1 1 1
3 6912 1 1 73 ALA HB2 H 8.828 -8.727 -10.418 1.00 . A A . 73 ALA HB2 1 1
3 6913 1 1 73 ALA HB3 H 10.577 -8.706 -10.636 1.00 . A A . 73 ALA HB3 1 1
3 6914 1 1 73 ALA N N 9.702 -6.243 -11.089 1.00 . A A . 73 ALA N 1 1
3 6915 1 1 73 ALA O O 8.106 -7.291 -13.889 1.00 . A A . 73 ALA O 1 1
3 6916 1 1 74 ARG C C 4.739 -6.745 -11.433 1.00 . A A . 74 ARG C 1 1
3 6917 1 1 74 ARG CA C 5.740 -7.277 -12.453 1.00 . A A . 74 ARG CA 1 1
3 6918 1 1 74 ARG CB C 5.305 -8.673 -12.920 1.00 . A A . 74 ARG CB 1 1
3 6919 1 1 74 ARG CD C 4.921 -11.093 -12.336 1.00 . A A . 74 ARG CD 1 1
3 6920 1 1 74 ARG CG C 5.464 -9.754 -11.860 1.00 . A A . 74 ARG CG 1 1
3 6921 1 1 74 ARG CZ C 4.356 -13.134 -11.048 1.00 . A A . 74 ARG CZ 1 1
3 6922 1 1 74 ARG H H 7.190 -7.321 -10.908 1.00 . A A . 74 ARG H 1 1
3 6923 1 1 74 ARG HA H 5.760 -6.612 -13.304 1.00 . A A . 74 ARG HA 1 1
3 6924 1 1 74 ARG HB2 H 4.266 -8.634 -13.209 1.00 . A A . 74 ARG HB2 1 1
3 6925 1 1 74 ARG HB3 H 5.897 -8.953 -13.781 1.00 . A A . 74 ARG HB3 1 1
3 6926 1 1 74 ARG HD2 H 3.852 -11.012 -12.455 1.00 . A A . 74 ARG HD2 1 1
3 6927 1 1 74 ARG HD3 H 5.372 -11.330 -13.287 1.00 . A A . 74 ARG HD3 1 1
3 6928 1 1 74 ARG HE H 6.120 -12.184 -10.993 1.00 . A A . 74 ARG HE 1 1
3 6929 1 1 74 ARG HG2 H 6.513 -9.866 -11.628 1.00 . A A . 74 ARG HG2 1 1
3 6930 1 1 74 ARG HG3 H 4.928 -9.455 -10.972 1.00 . A A . 74 ARG HG3 1 1
3 6931 1 1 74 ARG HH11 H 2.833 -12.431 -12.192 1.00 . A A . 74 ARG HH11 1 1
3 6932 1 1 74 ARG HH12 H 2.487 -13.881 -11.299 1.00 . A A . 74 ARG HH12 1 1
3 6933 1 1 74 ARG HH21 H 5.661 -14.091 -9.822 1.00 . A A . 74 ARG HH21 1 1
3 6934 1 1 74 ARG HH22 H 4.084 -14.811 -9.938 1.00 . A A . 74 ARG HH22 1 1
3 6935 1 1 74 ARG N N 7.083 -7.320 -11.888 1.00 . A A . 74 ARG N 1 1
3 6936 1 1 74 ARG NE N 5.217 -12.171 -11.390 1.00 . A A . 74 ARG NE 1 1
3 6937 1 1 74 ARG NH1 N 3.126 -13.147 -11.552 1.00 . A A . 74 ARG NH1 1 1
3 6938 1 1 74 ARG NH2 N 4.731 -14.089 -10.202 1.00 . A A . 74 ARG NH2 1 1
3 6939 1 1 74 ARG O O 4.867 -6.989 -10.235 1.00 . A A . 74 ARG O 1 1
3 6940 1 1 75 LYS C C 1.416 -6.251 -11.184 1.00 . A A . 75 LYS C 1 1
3 6941 1 1 75 LYS CA C 2.715 -5.455 -11.053 1.00 . A A . 75 LYS CA 1 1
3 6942 1 1 75 LYS CB C 2.476 -3.983 -11.410 1.00 . A A . 75 LYS CB 1 1
3 6943 1 1 75 LYS CD C 3.400 -2.638 -9.495 1.00 . A A . 75 LYS CD 1 1
3 6944 1 1 75 LYS CE C 4.436 -1.610 -9.067 1.00 . A A . 75 LYS CE 1 1
3 6945 1 1 75 LYS CG C 3.584 -3.047 -10.949 1.00 . A A . 75 LYS CG 1 1
3 6946 1 1 75 LYS H H 3.696 -5.855 -12.883 1.00 . A A . 75 LYS H 1 1
3 6947 1 1 75 LYS HA H 3.064 -5.520 -10.033 1.00 . A A . 75 LYS HA 1 1
3 6948 1 1 75 LYS HB2 H 2.388 -3.898 -12.484 1.00 . A A . 75 LYS HB2 1 1
3 6949 1 1 75 LYS HB3 H 1.550 -3.662 -10.957 1.00 . A A . 75 LYS HB3 1 1
3 6950 1 1 75 LYS HD2 H 2.416 -2.215 -9.371 1.00 . A A . 75 LYS HD2 1 1
3 6951 1 1 75 LYS HD3 H 3.500 -3.515 -8.873 1.00 . A A . 75 LYS HD3 1 1
3 6952 1 1 75 LYS HE2 H 5.375 -2.111 -8.883 1.00 . A A . 75 LYS HE2 1 1
3 6953 1 1 75 LYS HE3 H 4.564 -0.890 -9.862 1.00 . A A . 75 LYS HE3 1 1
3 6954 1 1 75 LYS HG2 H 4.533 -3.551 -11.053 1.00 . A A . 75 LYS HG2 1 1
3 6955 1 1 75 LYS HG3 H 3.575 -2.160 -11.568 1.00 . A A . 75 LYS HG3 1 1
3 6956 1 1 75 LYS HZ1 H 4.840 -0.442 -7.382 1.00 . A A . 75 LYS HZ1 1 1
3 6957 1 1 75 LYS HZ2 H 3.589 -1.553 -7.157 1.00 . A A . 75 LYS HZ2 1 1
3 6958 1 1 75 LYS HZ3 H 3.319 -0.149 -8.065 1.00 . A A . 75 LYS HZ3 1 1
3 6959 1 1 75 LYS N N 3.744 -6.018 -11.917 1.00 . A A . 75 LYS N 1 1
3 6960 1 1 75 LYS NZ N 4.020 -0.893 -7.832 1.00 . A A . 75 LYS NZ 1 1
3 6961 1 1 75 LYS O O 0.653 -6.058 -12.128 1.00 . A A . 75 LYS O 1 1
3 6962 1 1 76 MET C C -0.581 -8.178 -8.854 1.00 . A A . 76 MET C 1 1
3 6963 1 1 76 MET CA C -0.024 -7.993 -10.261 1.00 . A A . 76 MET CA 1 1
3 6964 1 1 76 MET CB C 0.282 -9.371 -10.862 1.00 . A A . 76 MET CB 1 1
3 6965 1 1 76 MET CE C -0.374 -11.756 -13.072 1.00 . A A . 76 MET CE 1 1
3 6966 1 1 76 MET CG C 0.731 -9.329 -12.315 1.00 . A A . 76 MET CG 1 1
3 6967 1 1 76 MET H H 1.821 -7.272 -9.507 1.00 . A A . 76 MET H 1 1
3 6968 1 1 76 MET HA H -0.767 -7.499 -10.870 1.00 . A A . 76 MET HA 1 1
3 6969 1 1 76 MET HB2 H 1.064 -9.837 -10.281 1.00 . A A . 76 MET HB2 1 1
3 6970 1 1 76 MET HB3 H -0.607 -9.979 -10.801 1.00 . A A . 76 MET HB3 1 1
3 6971 1 1 76 MET HE1 H -0.821 -11.839 -12.093 1.00 . A A . 76 MET HE1 1 1
3 6972 1 1 76 MET HE2 H -0.245 -12.743 -13.493 1.00 . A A . 76 MET HE2 1 1
3 6973 1 1 76 MET HE3 H -1.017 -11.173 -13.714 1.00 . A A . 76 MET HE3 1 1
3 6974 1 1 76 MET HG2 H -0.083 -8.958 -12.920 1.00 . A A . 76 MET HG2 1 1
3 6975 1 1 76 MET HG3 H 1.572 -8.658 -12.394 1.00 . A A . 76 MET HG3 1 1
3 6976 1 1 76 MET N N 1.177 -7.160 -10.241 1.00 . A A . 76 MET N 1 1
3 6977 1 1 76 MET O O 0.159 -8.104 -7.874 1.00 . A A . 76 MET O 1 1
3 6978 1 1 76 MET SD S 1.222 -10.951 -12.938 1.00 . A A . 76 MET SD 1 1
3 6979 1 1 77 LYS C C -3.772 -9.525 -7.673 1.00 . A A . 77 LYS C 1 1
3 6980 1 1 77 LYS CA C -2.544 -8.639 -7.480 1.00 . A A . 77 LYS CA 1 1
3 6981 1 1 77 LYS CB C -2.943 -7.297 -6.849 1.00 . A A . 77 LYS CB 1 1
3 6982 1 1 77 LYS CD C -2.730 -7.560 -4.337 1.00 . A A . 77 LYS CD 1 1
3 6983 1 1 77 LYS CE C -2.511 -9.015 -3.947 1.00 . A A . 77 LYS CE 1 1
3 6984 1 1 77 LYS CG C -3.684 -7.419 -5.521 1.00 . A A . 77 LYS CG 1 1
3 6985 1 1 77 LYS H H -2.425 -8.453 -9.581 1.00 . A A . 77 LYS H 1 1
3 6986 1 1 77 LYS HA H -1.846 -9.144 -6.829 1.00 . A A . 77 LYS HA 1 1
3 6987 1 1 77 LYS HB2 H -2.047 -6.715 -6.683 1.00 . A A . 77 LYS HB2 1 1
3 6988 1 1 77 LYS HB3 H -3.575 -6.764 -7.543 1.00 . A A . 77 LYS HB3 1 1
3 6989 1 1 77 LYS HD2 H -1.778 -7.125 -4.604 1.00 . A A . 77 LYS HD2 1 1
3 6990 1 1 77 LYS HD3 H -3.145 -7.028 -3.492 1.00 . A A . 77 LYS HD3 1 1
3 6991 1 1 77 LYS HE2 H -2.232 -9.573 -4.828 1.00 . A A . 77 LYS HE2 1 1
3 6992 1 1 77 LYS HE3 H -1.712 -9.062 -3.224 1.00 . A A . 77 LYS HE3 1 1
3 6993 1 1 77 LYS HG2 H -4.288 -6.535 -5.375 1.00 . A A . 77 LYS HG2 1 1
3 6994 1 1 77 LYS HG3 H -4.325 -8.289 -5.561 1.00 . A A . 77 LYS HG3 1 1
3 6995 1 1 77 LYS HZ1 H -3.662 -10.674 -3.394 1.00 . A A . 77 LYS HZ1 1 1
3 6996 1 1 77 LYS HZ2 H -4.581 -9.338 -3.887 1.00 . A A . 77 LYS HZ2 1 1
3 6997 1 1 77 LYS HZ3 H -3.837 -9.340 -2.367 1.00 . A A . 77 LYS HZ3 1 1
3 6998 1 1 77 LYS N N -1.883 -8.424 -8.761 1.00 . A A . 77 LYS N 1 1
3 6999 1 1 77 LYS NZ N -3.733 -9.630 -3.360 1.00 . A A . 77 LYS NZ 1 1
3 7000 1 1 77 LYS O O -4.427 -9.470 -8.716 1.00 . A A . 77 LYS O 1 1
3 7001 1 1 78 ASP C C -6.332 -10.765 -5.824 1.00 . A A . 78 ASP C 1 1
3 7002 1 1 78 ASP CA C -5.211 -11.254 -6.738 1.00 . A A . 78 ASP CA 1 1
3 7003 1 1 78 ASP CB C -4.795 -12.673 -6.332 1.00 . A A . 78 ASP CB 1 1
3 7004 1 1 78 ASP CG C -4.591 -12.817 -4.836 1.00 . A A . 78 ASP CG 1 1
3 7005 1 1 78 ASP H H -3.494 -10.374 -5.887 1.00 . A A . 78 ASP H 1 1
3 7006 1 1 78 ASP HA H -5.572 -11.272 -7.756 1.00 . A A . 78 ASP HA 1 1
3 7007 1 1 78 ASP HB2 H -5.561 -13.369 -6.639 1.00 . A A . 78 ASP HB2 1 1
3 7008 1 1 78 ASP HB3 H -3.869 -12.923 -6.830 1.00 . A A . 78 ASP HB3 1 1
3 7009 1 1 78 ASP N N -4.065 -10.357 -6.681 1.00 . A A . 78 ASP N 1 1
3 7010 1 1 78 ASP O O -6.081 -10.055 -4.843 1.00 . A A . 78 ASP O 1 1
3 7011 1 1 78 ASP OD1 O -3.687 -12.149 -4.282 1.00 . A A . 78 ASP OD1 1 1
3 7012 1 1 78 ASP OD2 O -5.331 -13.603 -4.206 1.00 . A A . 78 ASP OD2 1 1
3 7013 1 1 79 THR C C -9.931 -11.620 -5.869 1.00 . A A . 79 THR C 1 1
3 7014 1 1 79 THR CA C -8.747 -10.767 -5.402 1.00 . A A . 79 THR CA 1 1
3 7015 1 1 79 THR CB C -9.077 -9.255 -5.545 1.00 . A A . 79 THR CB 1 1
3 7016 1 1 79 THR CG2 C -8.909 -8.776 -6.984 1.00 . A A . 79 THR CG2 1 1
3 7017 1 1 79 THR H H -7.676 -11.681 -6.974 1.00 . A A . 79 THR H 1 1
3 7018 1 1 79 THR HA H -8.551 -10.982 -4.360 1.00 . A A . 79 THR HA 1 1
3 7019 1 1 79 THR HB H -8.393 -8.701 -4.920 1.00 . A A . 79 THR HB 1 1
3 7020 1 1 79 THR HG1 H -10.459 -9.006 -4.131 1.00 . A A . 79 THR HG1 1 1
3 7021 1 1 79 THR HG21 H -7.881 -8.910 -7.291 1.00 . A A . 79 THR HG21 1 1
3 7022 1 1 79 THR HG22 H -9.172 -7.729 -7.051 1.00 . A A . 79 THR HG22 1 1
3 7023 1 1 79 THR HG23 H -9.553 -9.351 -7.632 1.00 . A A . 79 THR HG23 1 1
3 7024 1 1 79 THR N N -7.558 -11.137 -6.165 1.00 . A A . 79 THR N 1 1
3 7025 1 1 79 THR O O -10.367 -11.516 -7.022 1.00 . A A . 79 THR O 1 1
3 7026 1 1 79 THR OG1 O -10.418 -8.982 -5.108 1.00 . A A . 79 THR OG1 1 1
3 7027 1 1 80 ASP C C -12.125 -14.104 -4.137 1.00 . A A . 80 ASP C 1 1
3 7028 1 1 80 ASP CA C -11.557 -13.354 -5.343 1.00 . A A . 80 ASP CA 1 1
3 7029 1 1 80 ASP CB C -11.085 -14.389 -6.376 1.00 . A A . 80 ASP CB 1 1
3 7030 1 1 80 ASP CG C -9.967 -15.272 -5.851 1.00 . A A . 80 ASP CG 1 1
3 7031 1 1 80 ASP H H -10.091 -12.492 -4.071 1.00 . A A . 80 ASP H 1 1
3 7032 1 1 80 ASP HA H -12.339 -12.754 -5.782 1.00 . A A . 80 ASP HA 1 1
3 7033 1 1 80 ASP HB2 H -11.915 -15.019 -6.650 1.00 . A A . 80 ASP HB2 1 1
3 7034 1 1 80 ASP HB3 H -10.726 -13.870 -7.253 1.00 . A A . 80 ASP HB3 1 1
3 7035 1 1 80 ASP N N -10.449 -12.469 -4.982 1.00 . A A . 80 ASP N 1 1
3 7036 1 1 80 ASP O O -12.768 -15.137 -4.298 1.00 . A A . 80 ASP O 1 1
3 7037 1 1 80 ASP OD1 O -8.784 -14.874 -5.956 1.00 . A A . 80 ASP OD1 1 1
3 7038 1 1 80 ASP OD2 O -10.261 -16.369 -5.327 1.00 . A A . 80 ASP OD2 1 1
3 7039 1 1 81 SER C C -13.232 -13.358 -0.832 1.00 . A A . 81 SER C 1 1
3 7040 1 1 81 SER CA C -12.430 -14.279 -1.747 1.00 . A A . 81 SER CA 1 1
3 7041 1 1 81 SER CB C -11.249 -14.872 -0.976 1.00 . A A . 81 SER CB 1 1
3 7042 1 1 81 SER H H -11.477 -12.712 -2.845 1.00 . A A . 81 SER H 1 1
3 7043 1 1 81 SER HA H -13.068 -15.082 -2.080 1.00 . A A . 81 SER HA 1 1
3 7044 1 1 81 SER HB2 H -10.668 -14.067 -0.546 1.00 . A A . 81 SER HB2 1 1
3 7045 1 1 81 SER HB3 H -11.622 -15.506 -0.186 1.00 . A A . 81 SER HB3 1 1
3 7046 1 1 81 SER HG H -10.711 -15.547 -2.743 1.00 . A A . 81 SER HG 1 1
3 7047 1 1 81 SER N N -11.933 -13.587 -2.936 1.00 . A A . 81 SER N 1 1
3 7048 1 1 81 SER O O -14.003 -13.812 0.015 1.00 . A A . 81 SER O 1 1
3 7049 1 1 81 SER OG O -10.408 -15.638 -1.827 1.00 . A A . 81 SER OG 1 1
3 7050 1 1 82 GLU C C -15.060 -10.625 -0.796 1.00 . A A . 82 GLU C 1 1
3 7051 1 1 82 GLU CA C -13.724 -11.075 -0.182 1.00 . A A . 82 GLU CA 1 1
3 7052 1 1 82 GLU CB C -12.807 -9.846 -0.008 1.00 . A A . 82 GLU CB 1 1
3 7053 1 1 82 GLU CD C -11.246 -9.934 -2.007 1.00 . A A . 82 GLU CD 1 1
3 7054 1 1 82 GLU CG C -11.377 -10.049 -0.495 1.00 . A A . 82 GLU CG 1 1
3 7055 1 1 82 GLU H H -12.428 -11.767 -1.707 1.00 . A A . 82 GLU H 1 1
3 7056 1 1 82 GLU HA H -13.912 -11.511 0.787 1.00 . A A . 82 GLU HA 1 1
3 7057 1 1 82 GLU HB2 H -13.231 -9.019 -0.556 1.00 . A A . 82 GLU HB2 1 1
3 7058 1 1 82 GLU HB3 H -12.775 -9.589 1.044 1.00 . A A . 82 GLU HB3 1 1
3 7059 1 1 82 GLU HG2 H -10.741 -9.305 -0.038 1.00 . A A . 82 GLU HG2 1 1
3 7060 1 1 82 GLU HG3 H -11.052 -11.032 -0.196 1.00 . A A . 82 GLU HG3 1 1
3 7061 1 1 82 GLU N N -13.047 -12.070 -1.001 1.00 . A A . 82 GLU N 1 1
3 7062 1 1 82 GLU O O -15.286 -9.451 -0.898 1.00 . A A . 82 GLU O 1 1
3 7063 1 1 82 GLU OE1 O -11.324 -10.984 -2.685 1.00 . A A . 82 GLU OE1 1 1
3 7064 1 1 82 GLU OE2 O -11.065 -8.813 -2.521 1.00 . A A . 82 GLU OE2 1 1
3 7065 1 1 83 GLU C C -17.882 -9.871 -1.434 1.00 . A A . 83 GLU C 1 1
3 7066 1 1 83 GLU CA C -17.246 -11.251 -1.787 1.00 . A A . 83 GLU CA 1 1
3 7067 1 1 83 GLU CB C -18.276 -12.336 -1.476 1.00 . A A . 83 GLU CB 1 1
3 7068 1 1 83 GLU CD C -18.038 -13.577 -3.655 1.00 . A A . 83 GLU CD 1 1
3 7069 1 1 83 GLU CG C -18.004 -13.676 -2.144 1.00 . A A . 83 GLU CG 1 1
3 7070 1 1 83 GLU H H -15.716 -12.492 -0.954 1.00 . A A . 83 GLU H 1 1
3 7071 1 1 83 GLU HA H -17.062 -11.263 -2.852 1.00 . A A . 83 GLU HA 1 1
3 7072 1 1 83 GLU HB2 H -18.319 -12.484 -0.404 1.00 . A A . 83 GLU HB2 1 1
3 7073 1 1 83 GLU HB3 H -19.239 -11.982 -1.815 1.00 . A A . 83 GLU HB3 1 1
3 7074 1 1 83 GLU HG2 H -17.034 -14.040 -1.836 1.00 . A A . 83 GLU HG2 1 1
3 7075 1 1 83 GLU HG3 H -18.765 -14.378 -1.828 1.00 . A A . 83 GLU HG3 1 1
3 7076 1 1 83 GLU N N -15.943 -11.557 -1.134 1.00 . A A . 83 GLU N 1 1
3 7077 1 1 83 GLU O O -17.535 -8.816 -2.006 1.00 . A A . 83 GLU O 1 1
3 7078 1 1 83 GLU OE1 O -19.143 -13.435 -4.219 1.00 . A A . 83 GLU OE1 1 1
3 7079 1 1 83 GLU OE2 O -16.964 -13.645 -4.284 1.00 . A A . 83 GLU OE2 1 1
3 7080 1 1 84 GLU C C -18.644 -7.651 0.531 1.00 . A A . 84 GLU C 1 1
3 7081 1 1 84 GLU CA C -19.569 -8.671 -0.114 1.00 . A A . 84 GLU CA 1 1
3 7082 1 1 84 GLU CB C -20.699 -9.026 0.854 1.00 . A A . 84 GLU CB 1 1
3 7083 1 1 84 GLU CD C -22.106 -8.341 2.832 1.00 . A A . 84 GLU CD 1 1
3 7084 1 1 84 GLU CG C -21.195 -7.863 1.720 1.00 . A A . 84 GLU CG 1 1
3 7085 1 1 84 GLU H H -19.097 -10.744 -0.109 1.00 . A A . 84 GLU H 1 1
3 7086 1 1 84 GLU HA H -19.994 -8.233 -1.006 1.00 . A A . 84 GLU HA 1 1
3 7087 1 1 84 GLU HB2 H -21.533 -9.399 0.282 1.00 . A A . 84 GLU HB2 1 1
3 7088 1 1 84 GLU HB3 H -20.353 -9.815 1.515 1.00 . A A . 84 GLU HB3 1 1
3 7089 1 1 84 GLU HG2 H -20.342 -7.368 2.163 1.00 . A A . 84 GLU HG2 1 1
3 7090 1 1 84 GLU HG3 H -21.739 -7.149 1.097 1.00 . A A . 84 GLU HG3 1 1
3 7091 1 1 84 GLU N N -18.851 -9.890 -0.518 1.00 . A A . 84 GLU N 1 1
3 7092 1 1 84 GLU O O -18.808 -6.444 0.336 1.00 . A A . 84 GLU O 1 1
3 7093 1 1 84 GLU OE1 O -21.689 -9.235 3.600 1.00 . A A . 84 GLU OE1 1 1
3 7094 1 1 84 GLU OE2 O -23.241 -7.855 2.921 1.00 . A A . 84 GLU OE2 1 1
3 7095 1 1 85 ILE C C -15.839 -6.511 0.928 1.00 . A A . 85 ILE C 1 1
3 7096 1 1 85 ILE CA C -16.747 -7.216 1.948 1.00 . A A . 85 ILE CA 1 1
3 7097 1 1 85 ILE CB C -15.908 -7.925 3.025 1.00 . A A . 85 ILE CB 1 1
3 7098 1 1 85 ILE CD1 C -17.928 -8.399 4.516 1.00 . A A . 85 ILE CD1 1 1
3 7099 1 1 85 ILE CG1 C -16.750 -8.977 3.755 1.00 . A A . 85 ILE CG1 1 1
3 7100 1 1 85 ILE CG2 C -15.378 -6.898 4.019 1.00 . A A . 85 ILE CG2 1 1
3 7101 1 1 85 ILE H H -17.580 -9.086 1.426 1.00 . A A . 85 ILE H 1 1
3 7102 1 1 85 ILE HA H -17.339 -6.460 2.442 1.00 . A A . 85 ILE HA 1 1
3 7103 1 1 85 ILE HB H -15.066 -8.402 2.546 1.00 . A A . 85 ILE HB 1 1
3 7104 1 1 85 ILE HD11 H -18.606 -7.923 3.824 1.00 . A A . 85 ILE HD11 1 1
3 7105 1 1 85 ILE HD12 H -17.571 -7.668 5.229 1.00 . A A . 85 ILE HD12 1 1
3 7106 1 1 85 ILE HD13 H -18.443 -9.191 5.040 1.00 . A A . 85 ILE HD13 1 1
3 7107 1 1 85 ILE HG12 H -17.137 -9.679 3.032 1.00 . A A . 85 ILE HG12 1 1
3 7108 1 1 85 ILE HG13 H -16.121 -9.505 4.459 1.00 . A A . 85 ILE HG13 1 1
3 7109 1 1 85 ILE HG21 H -14.784 -6.165 3.493 1.00 . A A . 85 ILE HG21 1 1
3 7110 1 1 85 ILE HG22 H -14.765 -7.393 4.760 1.00 . A A . 85 ILE HG22 1 1
3 7111 1 1 85 ILE HG23 H -16.210 -6.407 4.507 1.00 . A A . 85 ILE HG23 1 1
3 7112 1 1 85 ILE N N -17.671 -8.120 1.291 1.00 . A A . 85 ILE N 1 1
3 7113 1 1 85 ILE O O -15.179 -5.536 1.264 1.00 . A A . 85 ILE O 1 1
3 7114 1 1 86 ARG C C -15.846 -5.232 -1.889 1.00 . A A . 86 ARG C 1 1
3 7115 1 1 86 ARG CA C -15.037 -6.402 -1.394 1.00 . A A . 86 ARG CA 1 1
3 7116 1 1 86 ARG CB C -14.766 -7.388 -2.547 1.00 . A A . 86 ARG CB 1 1
3 7117 1 1 86 ARG CD C -14.813 -7.775 -5.018 1.00 . A A . 86 ARG CD 1 1
3 7118 1 1 86 ARG CG C -14.627 -6.747 -3.918 1.00 . A A . 86 ARG CG 1 1
3 7119 1 1 86 ARG CZ C -16.420 -9.638 -5.110 1.00 . A A . 86 ARG CZ 1 1
3 7120 1 1 86 ARG H H -16.302 -7.850 -0.490 1.00 . A A . 86 ARG H 1 1
3 7121 1 1 86 ARG HA H -14.098 -6.046 -0.991 1.00 . A A . 86 ARG HA 1 1
3 7122 1 1 86 ARG HB2 H -13.852 -7.924 -2.337 1.00 . A A . 86 ARG HB2 1 1
3 7123 1 1 86 ARG HB3 H -15.579 -8.100 -2.586 1.00 . A A . 86 ARG HB3 1 1
3 7124 1 1 86 ARG HD2 H -14.644 -7.301 -5.974 1.00 . A A . 86 ARG HD2 1 1
3 7125 1 1 86 ARG HD3 H -14.097 -8.569 -4.878 1.00 . A A . 86 ARG HD3 1 1
3 7126 1 1 86 ARG HE H -16.908 -7.713 -4.891 1.00 . A A . 86 ARG HE 1 1
3 7127 1 1 86 ARG HG2 H -15.386 -5.984 -4.024 1.00 . A A . 86 ARG HG2 1 1
3 7128 1 1 86 ARG HG3 H -13.647 -6.304 -4.004 1.00 . A A . 86 ARG HG3 1 1
3 7129 1 1 86 ARG HH11 H -14.474 -10.189 -5.274 1.00 . A A . 86 ARG HH11 1 1
3 7130 1 1 86 ARG HH12 H -15.620 -11.490 -5.341 1.00 . A A . 86 ARG HH12 1 1
3 7131 1 1 86 ARG HH21 H -18.427 -9.396 -4.961 1.00 . A A . 86 ARG HH21 1 1
3 7132 1 1 86 ARG HH22 H -17.892 -11.035 -5.168 1.00 . A A . 86 ARG HH22 1 1
3 7133 1 1 86 ARG N N -15.808 -7.021 -0.306 1.00 . A A . 86 ARG N 1 1
3 7134 1 1 86 ARG NE N -16.157 -8.341 -4.999 1.00 . A A . 86 ARG NE 1 1
3 7135 1 1 86 ARG NH1 N -15.426 -10.510 -5.251 1.00 . A A . 86 ARG NH1 1 1
3 7136 1 1 86 ARG NH2 N -17.680 -10.059 -5.074 1.00 . A A . 86 ARG NH2 1 1
3 7137 1 1 86 ARG O O -15.316 -4.162 -2.193 1.00 . A A . 86 ARG O 1 1
3 7138 1 1 87 GLU C C -17.960 -3.235 -1.370 1.00 . A A . 87 GLU C 1 1
3 7139 1 1 87 GLU CA C -18.085 -4.410 -2.348 1.00 . A A . 87 GLU CA 1 1
3 7140 1 1 87 GLU CB C -19.510 -4.976 -2.370 1.00 . A A . 87 GLU CB 1 1
3 7141 1 1 87 GLU CD C -20.996 -3.215 -3.412 1.00 . A A . 87 GLU CD 1 1
3 7142 1 1 87 GLU CG C -20.596 -3.947 -2.146 1.00 . A A . 87 GLU CG 1 1
3 7143 1 1 87 GLU H H -17.503 -6.349 -1.721 1.00 . A A . 87 GLU H 1 1
3 7144 1 1 87 GLU HA H -17.811 -4.077 -3.339 1.00 . A A . 87 GLU HA 1 1
3 7145 1 1 87 GLU HB2 H -19.681 -5.438 -3.330 1.00 . A A . 87 GLU HB2 1 1
3 7146 1 1 87 GLU HB3 H -19.593 -5.731 -1.599 1.00 . A A . 87 GLU HB3 1 1
3 7147 1 1 87 GLU HG2 H -21.468 -4.445 -1.742 1.00 . A A . 87 GLU HG2 1 1
3 7148 1 1 87 GLU HG3 H -20.240 -3.221 -1.428 1.00 . A A . 87 GLU HG3 1 1
3 7149 1 1 87 GLU N N -17.155 -5.450 -1.948 1.00 . A A . 87 GLU N 1 1
3 7150 1 1 87 GLU O O -18.103 -2.069 -1.742 1.00 . A A . 87 GLU O 1 1
3 7151 1 1 87 GLU OE1 O -22.008 -2.480 -3.366 1.00 . A A . 87 GLU OE1 1 1
3 7152 1 1 87 GLU OE2 O -20.299 -3.358 -4.438 1.00 . A A . 87 GLU OE2 1 1
3 7153 1 1 88 ALA C C -16.029 -2.044 0.883 1.00 . A A . 88 ALA C 1 1
3 7154 1 1 88 ALA CA C -17.471 -2.562 0.933 1.00 . A A . 88 ALA CA 1 1
3 7155 1 1 88 ALA CB C -17.789 -3.164 2.306 1.00 . A A . 88 ALA CB 1 1
3 7156 1 1 88 ALA H H -17.579 -4.512 0.120 1.00 . A A . 88 ALA H 1 1
3 7157 1 1 88 ALA HA H -18.152 -1.744 0.746 1.00 . A A . 88 ALA HA 1 1
3 7158 1 1 88 ALA HB1 H -17.662 -2.413 3.071 1.00 . A A . 88 ALA HB1 1 1
3 7159 1 1 88 ALA HB2 H -17.122 -3.990 2.502 1.00 . A A . 88 ALA HB2 1 1
3 7160 1 1 88 ALA HB3 H -18.810 -3.519 2.318 1.00 . A A . 88 ALA HB3 1 1
3 7161 1 1 88 ALA N N -17.665 -3.564 -0.110 1.00 . A A . 88 ALA N 1 1
3 7162 1 1 88 ALA O O -15.772 -0.853 1.061 1.00 . A A . 88 ALA O 1 1
3 7163 1 1 89 PHE C C -13.369 -1.572 -0.467 1.00 . A A . 89 PHE C 1 1
3 7164 1 1 89 PHE CA C -13.668 -2.698 0.513 1.00 . A A . 89 PHE CA 1 1
3 7165 1 1 89 PHE CB C -12.960 -3.985 0.059 1.00 . A A . 89 PHE CB 1 1
3 7166 1 1 89 PHE CD1 C -10.597 -4.178 0.872 1.00 . A A . 89 PHE CD1 1 1
3 7167 1 1 89 PHE CD2 C -10.962 -3.500 -1.385 1.00 . A A . 89 PHE CD2 1 1
3 7168 1 1 89 PHE CE1 C -9.233 -4.106 0.676 1.00 . A A . 89 PHE CE1 1 1
3 7169 1 1 89 PHE CE2 C -9.597 -3.422 -1.586 1.00 . A A . 89 PHE CE2 1 1
3 7170 1 1 89 PHE CG C -11.476 -3.875 -0.152 1.00 . A A . 89 PHE CG 1 1
3 7171 1 1 89 PHE CZ C -8.733 -3.725 -0.554 1.00 . A A . 89 PHE CZ 1 1
3 7172 1 1 89 PHE H H -15.411 -3.889 0.472 1.00 . A A . 89 PHE H 1 1
3 7173 1 1 89 PHE HA H -13.307 -2.422 1.492 1.00 . A A . 89 PHE HA 1 1
3 7174 1 1 89 PHE HB2 H -13.123 -4.750 0.801 1.00 . A A . 89 PHE HB2 1 1
3 7175 1 1 89 PHE HB3 H -13.400 -4.305 -0.874 1.00 . A A . 89 PHE HB3 1 1
3 7176 1 1 89 PHE HD1 H -10.987 -4.472 1.836 1.00 . A A . 89 PHE HD1 1 1
3 7177 1 1 89 PHE HD2 H -11.638 -3.263 -2.192 1.00 . A A . 89 PHE HD2 1 1
3 7178 1 1 89 PHE HE1 H -8.560 -4.347 1.484 1.00 . A A . 89 PHE HE1 1 1
3 7179 1 1 89 PHE HE2 H -9.207 -3.123 -2.548 1.00 . A A . 89 PHE HE2 1 1
3 7180 1 1 89 PHE HZ H -7.666 -3.669 -0.710 1.00 . A A . 89 PHE HZ 1 1
3 7181 1 1 89 PHE N N -15.109 -2.965 0.610 1.00 . A A . 89 PHE N 1 1
3 7182 1 1 89 PHE O O -12.512 -0.729 -0.209 1.00 . A A . 89 PHE O 1 1
3 7183 1 1 90 ARG C C -14.010 0.859 -2.053 1.00 . A A . 90 ARG C 1 1
3 7184 1 1 90 ARG CA C -13.892 -0.553 -2.619 1.00 . A A . 90 ARG CA 1 1
3 7185 1 1 90 ARG CB C -14.906 -0.746 -3.747 1.00 . A A . 90 ARG CB 1 1
3 7186 1 1 90 ARG CD C -13.326 -2.131 -5.138 1.00 . A A . 90 ARG CD 1 1
3 7187 1 1 90 ARG CG C -14.716 -2.038 -4.525 1.00 . A A . 90 ARG CG 1 1
3 7188 1 1 90 ARG CZ C -12.264 -4.156 -6.079 1.00 . A A . 90 ARG CZ 1 1
3 7189 1 1 90 ARG H H -14.757 -2.270 -1.724 1.00 . A A . 90 ARG H 1 1
3 7190 1 1 90 ARG HA H -12.898 -0.678 -3.021 1.00 . A A . 90 ARG HA 1 1
3 7191 1 1 90 ARG HB2 H -15.900 -0.746 -3.325 1.00 . A A . 90 ARG HB2 1 1
3 7192 1 1 90 ARG HB3 H -14.819 0.079 -4.437 1.00 . A A . 90 ARG HB3 1 1
3 7193 1 1 90 ARG HD2 H -13.108 -1.204 -5.651 1.00 . A A . 90 ARG HD2 1 1
3 7194 1 1 90 ARG HD3 H -12.607 -2.281 -4.348 1.00 . A A . 90 ARG HD3 1 1
3 7195 1 1 90 ARG HE H -13.928 -3.299 -6.782 1.00 . A A . 90 ARG HE 1 1
3 7196 1 1 90 ARG HG2 H -14.858 -2.871 -3.855 1.00 . A A . 90 ARG HG2 1 1
3 7197 1 1 90 ARG HG3 H -15.452 -2.081 -5.316 1.00 . A A . 90 ARG HG3 1 1
3 7198 1 1 90 ARG HH11 H -11.273 -3.356 -4.503 1.00 . A A . 90 ARG HH11 1 1
3 7199 1 1 90 ARG HH12 H -10.569 -4.792 -5.165 1.00 . A A . 90 ARG HH12 1 1
3 7200 1 1 90 ARG HH21 H -12.993 -5.163 -7.681 1.00 . A A . 90 ARG HH21 1 1
3 7201 1 1 90 ARG HH22 H -11.549 -5.824 -6.988 1.00 . A A . 90 ARG HH22 1 1
3 7202 1 1 90 ARG N N -14.082 -1.566 -1.586 1.00 . A A . 90 ARG N 1 1
3 7203 1 1 90 ARG NE N -13.228 -3.237 -6.090 1.00 . A A . 90 ARG NE 1 1
3 7204 1 1 90 ARG NH1 N -11.290 -4.096 -5.176 1.00 . A A . 90 ARG NH1 1 1
3 7205 1 1 90 ARG NH2 N -12.267 -5.124 -6.985 1.00 . A A . 90 ARG NH2 1 1
3 7206 1 1 90 ARG O O -13.358 1.784 -2.536 1.00 . A A . 90 ARG O 1 1
3 7207 1 1 91 VAL C C -14.225 2.415 0.892 1.00 . A A . 91 VAL C 1 1
3 7208 1 1 91 VAL CA C -15.039 2.308 -0.396 1.00 . A A . 91 VAL CA 1 1
3 7209 1 1 91 VAL CB C -16.530 2.544 -0.067 1.00 . A A . 91 VAL CB 1 1
3 7210 1 1 91 VAL CG1 C -16.782 3.997 0.308 1.00 . A A . 91 VAL CG1 1 1
3 7211 1 1 91 VAL CG2 C -17.416 2.131 -1.236 1.00 . A A . 91 VAL CG2 1 1
3 7212 1 1 91 VAL H H -15.317 0.232 -0.680 1.00 . A A . 91 VAL H 1 1
3 7213 1 1 91 VAL HA H -14.715 3.073 -1.086 1.00 . A A . 91 VAL HA 1 1
3 7214 1 1 91 VAL HB H -16.788 1.930 0.783 1.00 . A A . 91 VAL HB 1 1
3 7215 1 1 91 VAL HG11 H -16.093 4.293 1.086 1.00 . A A . 91 VAL HG11 1 1
3 7216 1 1 91 VAL HG12 H -17.795 4.108 0.666 1.00 . A A . 91 VAL HG12 1 1
3 7217 1 1 91 VAL HG13 H -16.636 4.624 -0.560 1.00 . A A . 91 VAL HG13 1 1
3 7218 1 1 91 VAL HG21 H -17.262 1.085 -1.454 1.00 . A A . 91 VAL HG21 1 1
3 7219 1 1 91 VAL HG22 H -17.163 2.719 -2.105 1.00 . A A . 91 VAL HG22 1 1
3 7220 1 1 91 VAL HG23 H -18.453 2.296 -0.980 1.00 . A A . 91 VAL HG23 1 1
3 7221 1 1 91 VAL N N -14.836 1.012 -1.028 1.00 . A A . 91 VAL N 1 1
3 7222 1 1 91 VAL O O -13.655 3.462 1.195 1.00 . A A . 91 VAL O 1 1
3 7223 1 1 92 PHE C C -11.955 1.535 2.750 1.00 . A A . 92 PHE C 1 1
3 7224 1 1 92 PHE CA C -13.447 1.257 2.905 1.00 . A A . 92 PHE CA 1 1
3 7225 1 1 92 PHE CB C -13.642 -0.108 3.568 1.00 . A A . 92 PHE CB 1 1
3 7226 1 1 92 PHE CD1 C -15.951 -0.592 4.424 1.00 . A A . 92 PHE CD1 1 1
3 7227 1 1 92 PHE CD2 C -14.369 0.383 5.916 1.00 . A A . 92 PHE CD2 1 1
3 7228 1 1 92 PHE CE1 C -16.902 -0.591 5.428 1.00 . A A . 92 PHE CE1 1 1
3 7229 1 1 92 PHE CE2 C -15.314 0.387 6.923 1.00 . A A . 92 PHE CE2 1 1
3 7230 1 1 92 PHE CG C -14.675 -0.106 4.658 1.00 . A A . 92 PHE CG 1 1
3 7231 1 1 92 PHE CZ C -16.580 -0.101 6.679 1.00 . A A . 92 PHE CZ 1 1
3 7232 1 1 92 PHE H H -14.631 0.506 1.322 1.00 . A A . 92 PHE H 1 1
3 7233 1 1 92 PHE HA H -13.869 2.013 3.549 1.00 . A A . 92 PHE HA 1 1
3 7234 1 1 92 PHE HB2 H -13.951 -0.822 2.819 1.00 . A A . 92 PHE HB2 1 1
3 7235 1 1 92 PHE HB3 H -12.704 -0.429 3.997 1.00 . A A . 92 PHE HB3 1 1
3 7236 1 1 92 PHE HD1 H -16.201 -0.976 3.446 1.00 . A A . 92 PHE HD1 1 1
3 7237 1 1 92 PHE HD2 H -13.376 0.765 6.110 1.00 . A A . 92 PHE HD2 1 1
3 7238 1 1 92 PHE HE1 H -17.893 -0.973 5.234 1.00 . A A . 92 PHE HE1 1 1
3 7239 1 1 92 PHE HE2 H -15.061 0.770 7.900 1.00 . A A . 92 PHE HE2 1 1
3 7240 1 1 92 PHE HZ H -17.320 -0.100 7.467 1.00 . A A . 92 PHE HZ 1 1
3 7241 1 1 92 PHE N N -14.168 1.312 1.634 1.00 . A A . 92 PHE N 1 1
3 7242 1 1 92 PHE O O -11.358 2.191 3.600 1.00 . A A . 92 PHE O 1 1
3 7243 1 1 93 ASP C C -9.638 2.681 1.047 1.00 . A A . 93 ASP C 1 1
3 7244 1 1 93 ASP CA C -9.917 1.243 1.471 1.00 . A A . 93 ASP CA 1 1
3 7245 1 1 93 ASP CB C -9.354 0.273 0.433 1.00 . A A . 93 ASP CB 1 1
3 7246 1 1 93 ASP CG C -7.838 0.234 0.459 1.00 . A A . 93 ASP CG 1 1
3 7247 1 1 93 ASP H H -11.866 0.518 1.024 1.00 . A A . 93 ASP H 1 1
3 7248 1 1 93 ASP HA H -9.422 1.065 2.414 1.00 . A A . 93 ASP HA 1 1
3 7249 1 1 93 ASP HB2 H -9.727 -0.721 0.634 1.00 . A A . 93 ASP HB2 1 1
3 7250 1 1 93 ASP HB3 H -9.674 0.585 -0.551 1.00 . A A . 93 ASP HB3 1 1
3 7251 1 1 93 ASP N N -11.346 1.033 1.681 1.00 . A A . 93 ASP N 1 1
3 7252 1 1 93 ASP O O -8.594 3.244 1.396 1.00 . A A . 93 ASP O 1 1
3 7253 1 1 93 ASP OD1 O -7.234 0.740 1.434 1.00 . A A . 93 ASP OD1 1 1
3 7254 1 1 93 ASP OD2 O -7.238 -0.304 -0.486 1.00 . A A . 93 ASP OD2 1 1
3 7255 1 1 94 LYS C C -9.385 4.851 -1.252 1.00 . A A . 94 LYS C 1 1
3 7256 1 1 94 LYS CA C -10.495 4.629 -0.213 1.00 . A A . 94 LYS CA 1 1
3 7257 1 1 94 LYS CB C -10.310 5.589 0.970 1.00 . A A . 94 LYS CB 1 1
3 7258 1 1 94 LYS CD C -9.518 7.941 1.367 1.00 . A A . 94 LYS CD 1 1
3 7259 1 1 94 LYS CE C -8.598 8.694 0.421 1.00 . A A . 94 LYS CE 1 1
3 7260 1 1 94 LYS CG C -10.498 7.056 0.611 1.00 . A A . 94 LYS CG 1 1
3 7261 1 1 94 LYS H H -11.346 2.706 0.017 1.00 . A A . 94 LYS H 1 1
3 7262 1 1 94 LYS HA H -11.440 4.852 -0.683 1.00 . A A . 94 LYS HA 1 1
3 7263 1 1 94 LYS HB2 H -11.027 5.337 1.737 1.00 . A A . 94 LYS HB2 1 1
3 7264 1 1 94 LYS HB3 H -9.314 5.464 1.366 1.00 . A A . 94 LYS HB3 1 1
3 7265 1 1 94 LYS HD2 H -10.073 8.656 1.955 1.00 . A A . 94 LYS HD2 1 1
3 7266 1 1 94 LYS HD3 H -8.919 7.323 2.019 1.00 . A A . 94 LYS HD3 1 1
3 7267 1 1 94 LYS HE2 H -9.187 9.393 -0.154 1.00 . A A . 94 LYS HE2 1 1
3 7268 1 1 94 LYS HE3 H -7.870 9.237 1.006 1.00 . A A . 94 LYS HE3 1 1
3 7269 1 1 94 LYS HG2 H -10.336 7.181 -0.448 1.00 . A A . 94 LYS HG2 1 1
3 7270 1 1 94 LYS HG3 H -11.505 7.353 0.863 1.00 . A A . 94 LYS HG3 1 1
3 7271 1 1 94 LYS HZ1 H -7.200 8.316 -1.085 1.00 . A A . 94 LYS HZ1 1 1
3 7272 1 1 94 LYS HZ2 H -8.564 7.319 -1.156 1.00 . A A . 94 LYS HZ2 1 1
3 7273 1 1 94 LYS HZ3 H -7.370 7.040 0.021 1.00 . A A . 94 LYS HZ3 1 1
3 7274 1 1 94 LYS N N -10.568 3.243 0.269 1.00 . A A . 94 LYS N 1 1
3 7275 1 1 94 LYS NZ N -7.883 7.782 -0.514 1.00 . A A . 94 LYS NZ 1 1
3 7276 1 1 94 LYS O O -9.349 5.892 -1.910 1.00 . A A . 94 LYS O 1 1
3 7277 1 1 95 ASP C C -7.025 2.713 -3.008 1.00 . A A . 95 ASP C 1 1
3 7278 1 1 95 ASP CA C -7.389 4.046 -2.365 1.00 . A A . 95 ASP CA 1 1
3 7279 1 1 95 ASP CB C -6.151 4.685 -1.706 1.00 . A A . 95 ASP CB 1 1
3 7280 1 1 95 ASP CG C -6.183 4.636 -0.189 1.00 . A A . 95 ASP CG 1 1
3 7281 1 1 95 ASP H H -8.546 3.078 -0.871 1.00 . A A . 95 ASP H 1 1
3 7282 1 1 95 ASP HA H -7.740 4.708 -3.142 1.00 . A A . 95 ASP HA 1 1
3 7283 1 1 95 ASP HB2 H -5.267 4.166 -2.043 1.00 . A A . 95 ASP HB2 1 1
3 7284 1 1 95 ASP HB3 H -6.090 5.719 -2.012 1.00 . A A . 95 ASP HB3 1 1
3 7285 1 1 95 ASP N N -8.480 3.897 -1.405 1.00 . A A . 95 ASP N 1 1
3 7286 1 1 95 ASP O O -7.673 2.286 -3.962 1.00 . A A . 95 ASP O 1 1
3 7287 1 1 95 ASP OD1 O -6.595 5.640 0.429 1.00 . A A . 95 ASP OD1 1 1
3 7288 1 1 95 ASP OD2 O -5.802 3.591 0.394 1.00 . A A . 95 ASP OD2 1 1
3 7289 1 1 96 GLY C C -4.398 0.192 -2.316 1.00 . A A . 96 GLY C 1 1
3 7290 1 1 96 GLY CA C -5.582 0.785 -3.047 1.00 . A A . 96 GLY CA 1 1
3 7291 1 1 96 GLY H H -5.531 2.426 -1.712 1.00 . A A . 96 GLY H 1 1
3 7292 1 1 96 GLY HA2 H -6.407 0.091 -2.994 1.00 . A A . 96 GLY HA2 1 1
3 7293 1 1 96 GLY HA3 H -5.316 0.934 -4.083 1.00 . A A . 96 GLY HA3 1 1
3 7294 1 1 96 GLY N N -6.002 2.054 -2.486 1.00 . A A . 96 GLY N 1 1
3 7295 1 1 96 GLY O O -3.254 0.342 -2.744 1.00 . A A . 96 GLY O 1 1
3 7296 1 1 97 ASN C C -4.251 -2.121 0.560 1.00 . A A . 97 ASN C 1 1
3 7297 1 1 97 ASN CA C -3.642 -1.088 -0.380 1.00 . A A . 97 ASN CA 1 1
3 7298 1 1 97 ASN CB C -2.847 -0.053 0.435 1.00 . A A . 97 ASN CB 1 1
3 7299 1 1 97 ASN CG C -3.649 1.191 0.783 1.00 . A A . 97 ASN CG 1 1
3 7300 1 1 97 ASN H H -5.621 -0.514 -0.906 1.00 . A A . 97 ASN H 1 1
3 7301 1 1 97 ASN HA H -2.965 -1.595 -1.052 1.00 . A A . 97 ASN HA 1 1
3 7302 1 1 97 ASN HB2 H -2.519 -0.511 1.356 1.00 . A A . 97 ASN HB2 1 1
3 7303 1 1 97 ASN HB3 H -1.983 0.250 -0.136 1.00 . A A . 97 ASN HB3 1 1
3 7304 1 1 97 ASN HD21 H -2.861 2.158 -0.767 1.00 . A A . 97 ASN HD21 1 1
3 7305 1 1 97 ASN HD22 H -3.996 3.058 0.187 1.00 . A A . 97 ASN HD22 1 1
3 7306 1 1 97 ASN N N -4.676 -0.455 -1.195 1.00 . A A . 97 ASN N 1 1
3 7307 1 1 97 ASN ND2 N -3.482 2.240 -0.009 1.00 . A A . 97 ASN ND2 1 1
3 7308 1 1 97 ASN O O -3.551 -2.988 1.083 1.00 . A A . 97 ASN O 1 1
3 7309 1 1 97 ASN OD1 O -4.400 1.219 1.763 1.00 . A A . 97 ASN OD1 1 1
3 7310 1 1 98 GLY C C -5.906 -2.714 3.104 1.00 . A A . 98 GLY C 1 1
3 7311 1 1 98 GLY CA C -6.237 -2.951 1.648 1.00 . A A . 98 GLY CA 1 1
3 7312 1 1 98 GLY H H -6.073 -1.312 0.321 1.00 . A A . 98 GLY H 1 1
3 7313 1 1 98 GLY HA2 H -7.302 -2.842 1.508 1.00 . A A . 98 GLY HA2 1 1
3 7314 1 1 98 GLY HA3 H -5.950 -3.956 1.383 1.00 . A A . 98 GLY HA3 1 1
3 7315 1 1 98 GLY N N -5.558 -2.022 0.771 1.00 . A A . 98 GLY N 1 1
3 7316 1 1 98 GLY O O -5.900 -3.646 3.906 1.00 . A A . 98 GLY O 1 1
3 7317 1 1 99 TYR C C -6.008 0.150 5.259 1.00 . A A . 99 TYR C 1 1
3 7318 1 1 99 TYR CA C -5.298 -1.119 4.817 1.00 . A A . 99 TYR CA 1 1
3 7319 1 1 99 TYR CB C -3.785 -0.945 4.965 1.00 . A A . 99 TYR CB 1 1
3 7320 1 1 99 TYR CD1 C -2.957 -2.443 6.819 1.00 . A A . 99 TYR CD1 1 1
3 7321 1 1 99 TYR CD2 C -2.534 -3.106 4.569 1.00 . A A . 99 TYR CD2 1 1
3 7322 1 1 99 TYR CE1 C -2.313 -3.574 7.279 1.00 . A A . 99 TYR CE1 1 1
3 7323 1 1 99 TYR CE2 C -1.891 -4.241 5.022 1.00 . A A . 99 TYR CE2 1 1
3 7324 1 1 99 TYR CG C -3.078 -2.189 5.460 1.00 . A A . 99 TYR CG 1 1
3 7325 1 1 99 TYR CZ C -1.783 -4.471 6.379 1.00 . A A . 99 TYR CZ 1 1
3 7326 1 1 99 TYR H H -5.681 -0.759 2.770 1.00 . A A . 99 TYR H 1 1
3 7327 1 1 99 TYR HA H -5.618 -1.932 5.451 1.00 . A A . 99 TYR HA 1 1
3 7328 1 1 99 TYR HB2 H -3.366 -0.685 4.005 1.00 . A A . 99 TYR HB2 1 1
3 7329 1 1 99 TYR HB3 H -3.586 -0.148 5.667 1.00 . A A . 99 TYR HB3 1 1
3 7330 1 1 99 TYR HD1 H -3.375 -1.738 7.522 1.00 . A A . 99 TYR HD1 1 1
3 7331 1 1 99 TYR HD2 H -2.619 -2.923 3.508 1.00 . A A . 99 TYR HD2 1 1
3 7332 1 1 99 TYR HE1 H -2.227 -3.752 8.340 1.00 . A A . 99 TYR HE1 1 1
3 7333 1 1 99 TYR HE2 H -1.476 -4.943 4.317 1.00 . A A . 99 TYR HE2 1 1
3 7334 1 1 99 TYR HH H -0.268 -5.659 6.424 1.00 . A A . 99 TYR HH 1 1
3 7335 1 1 99 TYR N N -5.639 -1.464 3.450 1.00 . A A . 99 TYR N 1 1
3 7336 1 1 99 TYR O O -6.217 1.075 4.460 1.00 . A A . 99 TYR O 1 1
3 7337 1 1 99 TYR OH O -1.143 -5.601 6.834 1.00 . A A . 99 TYR OH 1 1
3 7338 1 1 100 ILE C C -6.087 2.019 8.093 1.00 . A A . 100 ILE C 1 1
3 7339 1 1 100 ILE CA C -7.046 1.310 7.145 1.00 . A A . 100 ILE CA 1 1
3 7340 1 1 100 ILE CB C -8.288 0.853 7.940 1.00 . A A . 100 ILE CB 1 1
3 7341 1 1 100 ILE CD1 C -10.540 -0.302 7.715 1.00 . A A . 100 ILE CD1 1 1
3 7342 1 1 100 ILE CG1 C -9.379 0.347 6.995 1.00 . A A . 100 ILE CG1 1 1
3 7343 1 1 100 ILE CG2 C -8.815 1.983 8.819 1.00 . A A . 100 ILE CG2 1 1
3 7344 1 1 100 ILE H H -6.190 -0.611 7.090 1.00 . A A . 100 ILE H 1 1
3 7345 1 1 100 ILE HA H -7.355 1.990 6.368 1.00 . A A . 100 ILE HA 1 1
3 7346 1 1 100 ILE HB H -7.983 0.047 8.583 1.00 . A A . 100 ILE HB 1 1
3 7347 1 1 100 ILE HD11 H -10.889 0.361 8.499 1.00 . A A . 100 ILE HD11 1 1
3 7348 1 1 100 ILE HD12 H -10.215 -1.235 8.150 1.00 . A A . 100 ILE HD12 1 1
3 7349 1 1 100 ILE HD13 H -11.342 -0.486 7.017 1.00 . A A . 100 ILE HD13 1 1
3 7350 1 1 100 ILE HG12 H -9.765 1.177 6.422 1.00 . A A . 100 ILE HG12 1 1
3 7351 1 1 100 ILE HG13 H -8.957 -0.385 6.321 1.00 . A A . 100 ILE HG13 1 1
3 7352 1 1 100 ILE HG21 H -9.310 2.718 8.202 1.00 . A A . 100 ILE HG21 1 1
3 7353 1 1 100 ILE HG22 H -7.988 2.448 9.334 1.00 . A A . 100 ILE HG22 1 1
3 7354 1 1 100 ILE HG23 H -9.520 1.594 9.551 1.00 . A A . 100 ILE HG23 1 1
3 7355 1 1 100 ILE N N -6.376 0.175 6.533 1.00 . A A . 100 ILE N 1 1
3 7356 1 1 100 ILE O O -5.587 1.411 9.034 1.00 . A A . 100 ILE O 1 1
3 7357 1 1 101 SER C C -5.617 5.258 9.299 1.00 . A A . 101 SER C 1 1
3 7358 1 1 101 SER CA C -4.915 4.049 8.686 1.00 . A A . 101 SER CA 1 1
3 7359 1 1 101 SER CB C -3.691 4.485 7.882 1.00 . A A . 101 SER CB 1 1
3 7360 1 1 101 SER H H -6.233 3.730 7.058 1.00 . A A . 101 SER H 1 1
3 7361 1 1 101 SER HA H -4.590 3.398 9.485 1.00 . A A . 101 SER HA 1 1
3 7362 1 1 101 SER HB2 H -3.985 5.213 7.140 1.00 . A A . 101 SER HB2 1 1
3 7363 1 1 101 SER HB3 H -2.960 4.923 8.547 1.00 . A A . 101 SER HB3 1 1
3 7364 1 1 101 SER HG H -3.714 2.630 7.265 1.00 . A A . 101 SER HG 1 1
3 7365 1 1 101 SER N N -5.817 3.289 7.838 1.00 . A A . 101 SER N 1 1
3 7366 1 1 101 SER O O -5.504 5.501 10.501 1.00 . A A . 101 SER O 1 1
3 7367 1 1 101 SER OG O -3.105 3.374 7.227 1.00 . A A . 101 SER OG 1 1
3 7368 1 1 102 ALA C C -7.967 7.786 7.880 1.00 . A A . 102 ALA C 1 1
3 7369 1 1 102 ALA CA C -7.068 7.189 8.955 1.00 . A A . 102 ALA CA 1 1
3 7370 1 1 102 ALA CB C -6.081 8.246 9.438 1.00 . A A . 102 ALA CB 1 1
3 7371 1 1 102 ALA H H -6.439 5.745 7.530 1.00 . A A . 102 ALA H 1 1
3 7372 1 1 102 ALA HA H -7.678 6.895 9.798 1.00 . A A . 102 ALA HA 1 1
3 7373 1 1 102 ALA HB1 H -6.623 9.080 9.857 1.00 . A A . 102 ALA HB1 1 1
3 7374 1 1 102 ALA HB2 H -5.485 8.586 8.604 1.00 . A A . 102 ALA HB2 1 1
3 7375 1 1 102 ALA HB3 H -5.435 7.818 10.192 1.00 . A A . 102 ALA HB3 1 1
3 7376 1 1 102 ALA N N -6.357 6.005 8.475 1.00 . A A . 102 ALA N 1 1
3 7377 1 1 102 ALA O O -9.179 7.891 8.059 1.00 . A A . 102 ALA O 1 1
3 7378 1 1 103 ALA C C -9.147 7.865 5.050 1.00 . A A . 103 ALA C 1 1
3 7379 1 1 103 ALA CA C -8.088 8.784 5.654 1.00 . A A . 103 ALA CA 1 1
3 7380 1 1 103 ALA CB C -7.104 9.226 4.580 1.00 . A A . 103 ALA CB 1 1
3 7381 1 1 103 ALA H H -6.400 8.009 6.667 1.00 . A A . 103 ALA H 1 1
3 7382 1 1 103 ALA HA H -8.576 9.669 6.036 1.00 . A A . 103 ALA HA 1 1
3 7383 1 1 103 ALA HB1 H -7.642 9.686 3.766 1.00 . A A . 103 ALA HB1 1 1
3 7384 1 1 103 ALA HB2 H -6.560 8.367 4.215 1.00 . A A . 103 ALA HB2 1 1
3 7385 1 1 103 ALA HB3 H -6.410 9.938 5.001 1.00 . A A . 103 ALA HB3 1 1
3 7386 1 1 103 ALA N N -7.365 8.161 6.758 1.00 . A A . 103 ALA N 1 1
3 7387 1 1 103 ALA O O -10.122 8.343 4.471 1.00 . A A . 103 ALA O 1 1
3 7388 1 1 104 GLU C C -11.316 5.792 4.994 1.00 . A A . 104 GLU C 1 1
3 7389 1 1 104 GLU CA C -9.846 5.537 4.667 1.00 . A A . 104 GLU CA 1 1
3 7390 1 1 104 GLU CB C -9.456 4.164 5.214 1.00 . A A . 104 GLU CB 1 1
3 7391 1 1 104 GLU CD C -6.963 4.148 4.795 1.00 . A A . 104 GLU CD 1 1
3 7392 1 1 104 GLU CG C -8.302 3.516 4.480 1.00 . A A . 104 GLU CG 1 1
3 7393 1 1 104 GLU H H -8.141 6.265 5.691 1.00 . A A . 104 GLU H 1 1
3 7394 1 1 104 GLU HA H -9.729 5.524 3.595 1.00 . A A . 104 GLU HA 1 1
3 7395 1 1 104 GLU HB2 H -9.178 4.270 6.251 1.00 . A A . 104 GLU HB2 1 1
3 7396 1 1 104 GLU HB3 H -10.311 3.509 5.145 1.00 . A A . 104 GLU HB3 1 1
3 7397 1 1 104 GLU HG2 H -8.259 2.472 4.750 1.00 . A A . 104 GLU HG2 1 1
3 7398 1 1 104 GLU HG3 H -8.482 3.602 3.417 1.00 . A A . 104 GLU HG3 1 1
3 7399 1 1 104 GLU N N -8.943 6.560 5.202 1.00 . A A . 104 GLU N 1 1
3 7400 1 1 104 GLU O O -12.055 6.391 4.207 1.00 . A A . 104 GLU O 1 1
3 7401 1 1 104 GLU OE1 O -6.035 3.973 3.979 1.00 . A A . 104 GLU OE1 1 1
3 7402 1 1 104 GLU OE2 O -6.836 4.806 5.854 1.00 . A A . 104 GLU OE2 1 1
3 7403 1 1 105 LEU C C -13.435 6.895 7.044 1.00 . A A . 105 LEU C 1 1
3 7404 1 1 105 LEU CA C -13.119 5.486 6.576 1.00 . A A . 105 LEU CA 1 1
3 7405 1 1 105 LEU CB C -13.479 4.473 7.655 1.00 . A A . 105 LEU CB 1 1
3 7406 1 1 105 LEU CD1 C -12.663 4.497 10.014 1.00 . A A . 105 LEU CD1 1 1
3 7407 1 1 105 LEU CD2 C -12.114 2.581 8.520 1.00 . A A . 105 LEU CD2 1 1
3 7408 1 1 105 LEU CG C -12.348 4.078 8.595 1.00 . A A . 105 LEU CG 1 1
3 7409 1 1 105 LEU H H -11.101 4.887 6.752 1.00 . A A . 105 LEU H 1 1
3 7410 1 1 105 LEU HA H -13.728 5.282 5.709 1.00 . A A . 105 LEU HA 1 1
3 7411 1 1 105 LEU HB2 H -14.280 4.887 8.251 1.00 . A A . 105 LEU HB2 1 1
3 7412 1 1 105 LEU HB3 H -13.842 3.580 7.170 1.00 . A A . 105 LEU HB3 1 1
3 7413 1 1 105 LEU HD11 H -13.682 4.220 10.255 1.00 . A A . 105 LEU HD11 1 1
3 7414 1 1 105 LEU HD12 H -12.540 5.563 10.118 1.00 . A A . 105 LEU HD12 1 1
3 7415 1 1 105 LEU HD13 H -11.986 3.978 10.695 1.00 . A A . 105 LEU HD13 1 1
3 7416 1 1 105 LEU HD21 H -11.557 2.249 9.404 1.00 . A A . 105 LEU HD21 1 1
3 7417 1 1 105 LEU HD22 H -11.548 2.347 7.630 1.00 . A A . 105 LEU HD22 1 1
3 7418 1 1 105 LEU HD23 H -13.064 2.069 8.486 1.00 . A A . 105 LEU HD23 1 1
3 7419 1 1 105 LEU HG H -11.441 4.575 8.295 1.00 . A A . 105 LEU HG 1 1
3 7420 1 1 105 LEU N N -11.736 5.339 6.162 1.00 . A A . 105 LEU N 1 1
3 7421 1 1 105 LEU O O -14.560 7.172 7.458 1.00 . A A . 105 LEU O 1 1
3 7422 1 1 106 ARG C C -13.696 9.779 6.356 1.00 . A A . 106 ARG C 1 1
3 7423 1 1 106 ARG CA C -12.697 9.183 7.340 1.00 . A A . 106 ARG CA 1 1
3 7424 1 1 106 ARG CB C -11.391 9.986 7.338 1.00 . A A . 106 ARG CB 1 1
3 7425 1 1 106 ARG CD C -10.135 11.983 8.226 1.00 . A A . 106 ARG CD 1 1
3 7426 1 1 106 ARG CG C -11.498 11.333 8.040 1.00 . A A . 106 ARG CG 1 1
3 7427 1 1 106 ARG CZ C -8.414 13.086 6.837 1.00 . A A . 106 ARG CZ 1 1
3 7428 1 1 106 ARG H H -11.579 7.525 6.631 1.00 . A A . 106 ARG H 1 1
3 7429 1 1 106 ARG HA H -13.125 9.192 8.334 1.00 . A A . 106 ARG HA 1 1
3 7430 1 1 106 ARG HB2 H -10.625 9.405 7.830 1.00 . A A . 106 ARG HB2 1 1
3 7431 1 1 106 ARG HB3 H -11.095 10.160 6.315 1.00 . A A . 106 ARG HB3 1 1
3 7432 1 1 106 ARG HD2 H -10.258 12.881 8.814 1.00 . A A . 106 ARG HD2 1 1
3 7433 1 1 106 ARG HD3 H -9.491 11.295 8.755 1.00 . A A . 106 ARG HD3 1 1
3 7434 1 1 106 ARG HE H -9.927 11.980 6.132 1.00 . A A . 106 ARG HE 1 1
3 7435 1 1 106 ARG HG2 H -12.115 11.988 7.444 1.00 . A A . 106 ARG HG2 1 1
3 7436 1 1 106 ARG HG3 H -11.954 11.191 9.009 1.00 . A A . 106 ARG HG3 1 1
3 7437 1 1 106 ARG HH11 H -8.237 13.428 8.837 1.00 . A A . 106 ARG HH11 1 1
3 7438 1 1 106 ARG HH12 H -7.020 14.165 7.840 1.00 . A A . 106 ARG HH12 1 1
3 7439 1 1 106 ARG HH21 H -8.324 12.955 4.812 1.00 . A A . 106 ARG HH21 1 1
3 7440 1 1 106 ARG HH22 H -7.065 13.897 5.548 1.00 . A A . 106 ARG HH22 1 1
3 7441 1 1 106 ARG N N -12.464 7.797 6.958 1.00 . A A . 106 ARG N 1 1
3 7442 1 1 106 ARG NE N -9.510 12.334 6.949 1.00 . A A . 106 ARG NE 1 1
3 7443 1 1 106 ARG NH1 N -7.844 13.601 7.921 1.00 . A A . 106 ARG NH1 1 1
3 7444 1 1 106 ARG NH2 N -7.894 13.333 5.636 1.00 . A A . 106 ARG NH2 1 1
3 7445 1 1 106 ARG O O -14.303 10.818 6.600 1.00 . A A . 106 ARG O 1 1
3 7446 1 1 107 HIS C C -16.108 8.734 4.346 1.00 . A A . 107 HIS C 1 1
3 7447 1 1 107 HIS CA C -14.778 9.478 4.189 1.00 . A A . 107 HIS CA 1 1
3 7448 1 1 107 HIS CB C -14.159 9.188 2.812 1.00 . A A . 107 HIS CB 1 1
3 7449 1 1 107 HIS CD2 C -15.649 8.597 0.783 1.00 . A A . 107 HIS CD2 1 1
3 7450 1 1 107 HIS CE1 C -16.228 10.633 0.260 1.00 . A A . 107 HIS CE1 1 1
3 7451 1 1 107 HIS CG C -15.071 9.465 1.651 1.00 . A A . 107 HIS CG 1 1
3 7452 1 1 107 HIS H H -13.306 8.280 5.101 1.00 . A A . 107 HIS H 1 1
3 7453 1 1 107 HIS HA H -14.954 10.537 4.281 1.00 . A A . 107 HIS HA 1 1
3 7454 1 1 107 HIS HB2 H -13.279 9.798 2.687 1.00 . A A . 107 HIS HB2 1 1
3 7455 1 1 107 HIS HB3 H -13.876 8.146 2.768 1.00 . A A . 107 HIS HB3 1 1
3 7456 1 1 107 HIS HD2 H -15.548 7.522 0.781 1.00 . A A . 107 HIS HD2 1 1
3 7457 1 1 107 HIS HE1 H -16.687 11.468 -0.248 1.00 . A A . 107 HIS HE1 1 1
3 7458 1 1 107 HIS HE2 H -16.766 9.033 -0.946 1.00 . A A . 107 HIS HE2 1 1
3 7459 1 1 107 HIS N N -13.851 9.084 5.233 1.00 . A A . 107 HIS N 1 1
3 7460 1 1 107 HIS ND1 N -15.440 10.746 1.317 1.00 . A A . 107 HIS ND1 1 1
3 7461 1 1 107 HIS NE2 N -16.384 9.350 -0.098 1.00 . A A . 107 HIS NE2 1 1
3 7462 1 1 107 HIS O O -17.175 9.328 4.204 1.00 . A A . 107 HIS O 1 1
3 7463 1 1 108 VAL C C -18.034 6.975 6.079 1.00 . A A . 108 VAL C 1 1
3 7464 1 1 108 VAL CA C -17.254 6.630 4.811 1.00 . A A . 108 VAL CA 1 1
3 7465 1 1 108 VAL CB C -16.967 5.097 4.753 1.00 . A A . 108 VAL CB 1 1
3 7466 1 1 108 VAL CG1 C -15.753 4.806 3.889 1.00 . A A . 108 VAL CG1 1 1
3 7467 1 1 108 VAL CG2 C -16.800 4.474 6.138 1.00 . A A . 108 VAL CG2 1 1
3 7468 1 1 108 VAL H H -15.168 7.027 4.821 1.00 . A A . 108 VAL H 1 1
3 7469 1 1 108 VAL HA H -17.884 6.871 3.966 1.00 . A A . 108 VAL HA 1 1
3 7470 1 1 108 VAL HB H -17.820 4.623 4.281 1.00 . A A . 108 VAL HB 1 1
3 7471 1 1 108 VAL HG11 H -16.031 4.131 3.091 1.00 . A A . 108 VAL HG11 1 1
3 7472 1 1 108 VAL HG12 H -14.986 4.347 4.492 1.00 . A A . 108 VAL HG12 1 1
3 7473 1 1 108 VAL HG13 H -15.379 5.728 3.467 1.00 . A A . 108 VAL HG13 1 1
3 7474 1 1 108 VAL HG21 H -16.112 3.644 6.078 1.00 . A A . 108 VAL HG21 1 1
3 7475 1 1 108 VAL HG22 H -17.760 4.119 6.498 1.00 . A A . 108 VAL HG22 1 1
3 7476 1 1 108 VAL HG23 H -16.411 5.216 6.820 1.00 . A A . 108 VAL HG23 1 1
3 7477 1 1 108 VAL N N -16.043 7.442 4.672 1.00 . A A . 108 VAL N 1 1
3 7478 1 1 108 VAL O O -19.261 6.946 6.071 1.00 . A A . 108 VAL O 1 1
3 7479 1 1 109 MET C C -18.625 9.042 8.323 1.00 . A A . 109 MET C 1 1
3 7480 1 1 109 MET CA C -18.006 7.651 8.414 1.00 . A A . 109 MET CA 1 1
3 7481 1 1 109 MET CB C -17.040 7.573 9.598 1.00 . A A . 109 MET CB 1 1
3 7482 1 1 109 MET CE C -16.519 3.503 10.481 1.00 . A A . 109 MET CE 1 1
3 7483 1 1 109 MET CG C -17.077 6.239 10.330 1.00 . A A . 109 MET CG 1 1
3 7484 1 1 109 MET H H -16.351 7.308 7.126 1.00 . A A . 109 MET H 1 1
3 7485 1 1 109 MET HA H -18.799 6.934 8.562 1.00 . A A . 109 MET HA 1 1
3 7486 1 1 109 MET HB2 H -16.035 7.732 9.240 1.00 . A A . 109 MET HB2 1 1
3 7487 1 1 109 MET HB3 H -17.289 8.351 10.304 1.00 . A A . 109 MET HB3 1 1
3 7488 1 1 109 MET HE1 H -17.501 3.596 10.924 1.00 . A A . 109 MET HE1 1 1
3 7489 1 1 109 MET HE2 H -15.771 3.425 11.270 1.00 . A A . 109 MET HE2 1 1
3 7490 1 1 109 MET HE3 H -16.483 2.615 9.868 1.00 . A A . 109 MET HE3 1 1
3 7491 1 1 109 MET HG2 H -16.632 6.369 11.303 1.00 . A A . 109 MET HG2 1 1
3 7492 1 1 109 MET HG3 H -18.109 5.935 10.445 1.00 . A A . 109 MET HG3 1 1
3 7493 1 1 109 MET N N -17.336 7.309 7.163 1.00 . A A . 109 MET N 1 1
3 7494 1 1 109 MET O O -19.736 9.271 8.798 1.00 . A A . 109 MET O 1 1
3 7495 1 1 109 MET SD S -16.187 4.937 9.456 1.00 . A A . 109 MET SD 1 1
3 7496 1 1 110 THR C C -19.577 11.348 6.546 1.00 . A A . 110 THR C 1 1
3 7497 1 1 110 THR CA C -18.385 11.321 7.512 1.00 . A A . 110 THR CA 1 1
3 7498 1 1 110 THR CB C -17.246 12.223 6.995 1.00 . A A . 110 THR CB 1 1
3 7499 1 1 110 THR CG2 C -17.697 13.668 6.843 1.00 . A A . 110 THR CG2 1 1
3 7500 1 1 110 THR H H -17.028 9.713 7.335 1.00 . A A . 110 THR H 1 1
3 7501 1 1 110 THR HA H -18.705 11.692 8.475 1.00 . A A . 110 THR HA 1 1
3 7502 1 1 110 THR HB H -16.926 11.856 6.031 1.00 . A A . 110 THR HB 1 1
3 7503 1 1 110 THR HG1 H -15.353 11.855 7.440 1.00 . A A . 110 THR HG1 1 1
3 7504 1 1 110 THR HG21 H -18.711 13.691 6.471 1.00 . A A . 110 THR HG21 1 1
3 7505 1 1 110 THR HG22 H -17.047 14.178 6.147 1.00 . A A . 110 THR HG22 1 1
3 7506 1 1 110 THR HG23 H -17.653 14.162 7.802 1.00 . A A . 110 THR HG23 1 1
3 7507 1 1 110 THR N N -17.907 9.957 7.688 1.00 . A A . 110 THR N 1 1
3 7508 1 1 110 THR O O -20.450 12.217 6.629 1.00 . A A . 110 THR O 1 1
3 7509 1 1 110 THR OG1 O -16.144 12.164 7.909 1.00 . A A . 110 THR OG1 1 1
3 7510 1 1 111 ASN C C -21.745 9.261 5.175 1.00 . A A . 111 ASN C 1 1
3 7511 1 1 111 ASN CA C -20.697 10.253 4.676 1.00 . A A . 111 ASN CA 1 1
3 7512 1 1 111 ASN CB C -20.151 9.788 3.324 1.00 . A A . 111 ASN CB 1 1
3 7513 1 1 111 ASN CG C -20.893 10.398 2.151 1.00 . A A . 111 ASN CG 1 1
3 7514 1 1 111 ASN H H -18.893 9.705 5.637 1.00 . A A . 111 ASN H 1 1
3 7515 1 1 111 ASN HA H -21.155 11.224 4.564 1.00 . A A . 111 ASN HA 1 1
3 7516 1 1 111 ASN HB2 H -19.110 10.067 3.251 1.00 . A A . 111 ASN HB2 1 1
3 7517 1 1 111 ASN HB3 H -20.237 8.713 3.263 1.00 . A A . 111 ASN HB3 1 1
3 7518 1 1 111 ASN HD21 H -22.256 8.955 2.219 1.00 . A A . 111 ASN HD21 1 1
3 7519 1 1 111 ASN HD22 H -22.479 10.144 0.982 1.00 . A A . 111 ASN HD22 1 1
3 7520 1 1 111 ASN N N -19.616 10.368 5.649 1.00 . A A . 111 ASN N 1 1
3 7521 1 1 111 ASN ND2 N -21.984 9.769 1.743 1.00 . A A . 111 ASN ND2 1 1
3 7522 1 1 111 ASN O O -22.678 8.900 4.454 1.00 . A A . 111 ASN O 1 1
3 7523 1 1 111 ASN OD1 O -20.487 11.432 1.615 1.00 . A A . 111 ASN OD1 1 1
3 7524 1 1 112 LEU C C -23.638 8.606 7.693 1.00 . A A . 112 LEU C 1 1
3 7525 1 1 112 LEU CA C -22.491 7.866 7.022 1.00 . A A . 112 LEU CA 1 1
3 7526 1 1 112 LEU CB C -21.757 7.000 8.050 1.00 . A A . 112 LEU CB 1 1
3 7527 1 1 112 LEU CD1 C -22.810 4.772 7.602 1.00 . A A . 112 LEU CD1 1 1
3 7528 1 1 112 LEU CD2 C -21.873 5.281 9.867 1.00 . A A . 112 LEU CD2 1 1
3 7529 1 1 112 LEU CG C -22.574 5.855 8.645 1.00 . A A . 112 LEU CG 1 1
3 7530 1 1 112 LEU H H -20.805 9.133 6.930 1.00 . A A . 112 LEU H 1 1
3 7531 1 1 112 LEU HA H -22.887 7.234 6.244 1.00 . A A . 112 LEU HA 1 1
3 7532 1 1 112 LEU HB2 H -20.882 6.582 7.575 1.00 . A A . 112 LEU HB2 1 1
3 7533 1 1 112 LEU HB3 H -21.435 7.640 8.859 1.00 . A A . 112 LEU HB3 1 1
3 7534 1 1 112 LEU HD11 H -21.860 4.443 7.206 1.00 . A A . 112 LEU HD11 1 1
3 7535 1 1 112 LEU HD12 H -23.416 5.168 6.801 1.00 . A A . 112 LEU HD12 1 1
3 7536 1 1 112 LEU HD13 H -23.318 3.937 8.058 1.00 . A A . 112 LEU HD13 1 1
3 7537 1 1 112 LEU HD21 H -22.422 4.423 10.226 1.00 . A A . 112 LEU HD21 1 1
3 7538 1 1 112 LEU HD22 H -21.830 6.028 10.646 1.00 . A A . 112 LEU HD22 1 1
3 7539 1 1 112 LEU HD23 H -20.870 4.980 9.602 1.00 . A A . 112 LEU HD23 1 1
3 7540 1 1 112 LEU HG H -23.539 6.232 8.955 1.00 . A A . 112 LEU HG 1 1
3 7541 1 1 112 LEU N N -21.573 8.815 6.412 1.00 . A A . 112 LEU N 1 1
3 7542 1 1 112 LEU O O -24.796 8.192 7.612 1.00 . A A . 112 LEU O 1 1
3 7543 1 1 113 GLY C C -23.749 11.846 9.430 1.00 . A A . 113 GLY C 1 1
3 7544 1 1 113 GLY CA C -24.303 10.500 9.028 1.00 . A A . 113 GLY CA 1 1
3 7545 1 1 113 GLY H H -22.361 9.971 8.394 1.00 . A A . 113 GLY H 1 1
3 7546 1 1 113 GLY HA2 H -25.144 10.647 8.366 1.00 . A A . 113 GLY HA2 1 1
3 7547 1 1 113 GLY HA3 H -24.636 9.977 9.911 1.00 . A A . 113 GLY HA3 1 1
3 7548 1 1 113 GLY N N -23.304 9.702 8.355 1.00 . A A . 113 GLY N 1 1
3 7549 1 1 113 GLY O O -24.018 12.858 8.782 1.00 . A A . 113 GLY O 1 1
3 7550 1 1 114 GLU C C -20.901 13.169 10.507 1.00 . A A . 114 GLU C 1 1
3 7551 1 1 114 GLU CA C -22.342 13.061 10.993 1.00 . A A . 114 GLU CA 1 1
3 7552 1 1 114 GLU CB C -22.387 13.099 12.527 1.00 . A A . 114 GLU CB 1 1
3 7553 1 1 114 GLU CD C -23.025 10.741 13.211 1.00 . A A . 114 GLU CD 1 1
3 7554 1 1 114 GLU CG C -21.944 11.805 13.205 1.00 . A A . 114 GLU CG 1 1
3 7555 1 1 114 GLU H H -22.780 10.996 10.950 1.00 . A A . 114 GLU H 1 1
3 7556 1 1 114 GLU HA H -22.900 13.901 10.606 1.00 . A A . 114 GLU HA 1 1
3 7557 1 1 114 GLU HB2 H -21.741 13.893 12.873 1.00 . A A . 114 GLU HB2 1 1
3 7558 1 1 114 GLU HB3 H -23.397 13.314 12.839 1.00 . A A . 114 GLU HB3 1 1
3 7559 1 1 114 GLU HG2 H -21.083 11.414 12.682 1.00 . A A . 114 GLU HG2 1 1
3 7560 1 1 114 GLU HG3 H -21.671 12.027 14.226 1.00 . A A . 114 GLU HG3 1 1
3 7561 1 1 114 GLU N N -22.959 11.847 10.487 1.00 . A A . 114 GLU N 1 1
3 7562 1 1 114 GLU O O -20.368 12.232 9.906 1.00 . A A . 114 GLU O 1 1
3 7563 1 1 114 GLU OE1 O -23.936 10.818 14.066 1.00 . A A . 114 GLU OE1 1 1
3 7564 1 1 114 GLU OE2 O -22.977 9.835 12.356 1.00 . A A . 114 GLU OE2 1 1
3 7565 1 1 115 LYS C C -17.939 14.050 11.423 1.00 . A A . 115 LYS C 1 1
3 7566 1 1 115 LYS CA C -18.905 14.539 10.351 1.00 . A A . 115 LYS CA 1 1
3 7567 1 1 115 LYS CB C -18.656 16.024 10.076 1.00 . A A . 115 LYS CB 1 1
3 7568 1 1 115 LYS CD C -16.908 17.813 9.777 1.00 . A A . 115 LYS CD 1 1
3 7569 1 1 115 LYS CE C -15.409 18.071 9.720 1.00 . A A . 115 LYS CE 1 1
3 7570 1 1 115 LYS CG C -17.218 16.328 9.678 1.00 . A A . 115 LYS CG 1 1
3 7571 1 1 115 LYS H H -20.760 15.018 11.241 1.00 . A A . 115 LYS H 1 1
3 7572 1 1 115 LYS HA H -18.731 13.979 9.447 1.00 . A A . 115 LYS HA 1 1
3 7573 1 1 115 LYS HB2 H -19.308 16.344 9.277 1.00 . A A . 115 LYS HB2 1 1
3 7574 1 1 115 LYS HB3 H -18.889 16.588 10.968 1.00 . A A . 115 LYS HB3 1 1
3 7575 1 1 115 LYS HD2 H -17.388 18.324 8.957 1.00 . A A . 115 LYS HD2 1 1
3 7576 1 1 115 LYS HD3 H -17.293 18.189 10.711 1.00 . A A . 115 LYS HD3 1 1
3 7577 1 1 115 LYS HE2 H -14.933 17.544 10.534 1.00 . A A . 115 LYS HE2 1 1
3 7578 1 1 115 LYS HE3 H -15.029 17.696 8.783 1.00 . A A . 115 LYS HE3 1 1
3 7579 1 1 115 LYS HG2 H -16.552 15.789 10.333 1.00 . A A . 115 LYS HG2 1 1
3 7580 1 1 115 LYS HG3 H -17.063 16.005 8.658 1.00 . A A . 115 LYS HG3 1 1
3 7581 1 1 115 LYS HZ1 H -14.055 19.658 9.840 1.00 . A A . 115 LYS HZ1 1 1
3 7582 1 1 115 LYS HZ2 H -15.487 19.909 10.700 1.00 . A A . 115 LYS HZ2 1 1
3 7583 1 1 115 LYS HZ3 H -15.487 20.036 9.015 1.00 . A A . 115 LYS HZ3 1 1
3 7584 1 1 115 LYS N N -20.282 14.311 10.760 1.00 . A A . 115 LYS N 1 1
3 7585 1 1 115 LYS NZ N -15.088 19.517 9.826 1.00 . A A . 115 LYS NZ 1 1
3 7586 1 1 115 LYS O O -17.962 14.527 12.558 1.00 . A A . 115 LYS O 1 1
3 7587 1 1 116 LEU C C -14.851 13.410 11.964 1.00 . A A . 116 LEU C 1 1
3 7588 1 1 116 LEU CA C -16.115 12.561 11.986 1.00 . A A . 116 LEU CA 1 1
3 7589 1 1 116 LEU CB C -15.791 11.100 11.647 1.00 . A A . 116 LEU CB 1 1
3 7590 1 1 116 LEU CD1 C -16.262 10.064 13.885 1.00 . A A . 116 LEU CD1 1 1
3 7591 1 1 116 LEU CD2 C -18.104 10.273 12.207 1.00 . A A . 116 LEU CD2 1 1
3 7592 1 1 116 LEU CG C -16.611 10.047 12.406 1.00 . A A . 116 LEU CG 1 1
3 7593 1 1 116 LEU H H -17.117 12.762 10.136 1.00 . A A . 116 LEU H 1 1
3 7594 1 1 116 LEU HA H -16.545 12.607 12.974 1.00 . A A . 116 LEU HA 1 1
3 7595 1 1 116 LEU HB2 H -15.952 10.954 10.590 1.00 . A A . 116 LEU HB2 1 1
3 7596 1 1 116 LEU HB3 H -14.746 10.929 11.861 1.00 . A A . 116 LEU HB3 1 1
3 7597 1 1 116 LEU HD11 H -16.396 11.061 14.275 1.00 . A A . 116 LEU HD11 1 1
3 7598 1 1 116 LEU HD12 H -15.233 9.760 14.014 1.00 . A A . 116 LEU HD12 1 1
3 7599 1 1 116 LEU HD13 H -16.909 9.379 14.415 1.00 . A A . 116 LEU HD13 1 1
3 7600 1 1 116 LEU HD21 H -18.347 10.165 11.162 1.00 . A A . 116 LEU HD21 1 1
3 7601 1 1 116 LEU HD22 H -18.364 11.269 12.537 1.00 . A A . 116 LEU HD22 1 1
3 7602 1 1 116 LEU HD23 H -18.655 9.547 12.783 1.00 . A A . 116 LEU HD23 1 1
3 7603 1 1 116 LEU HG H -16.368 9.067 12.023 1.00 . A A . 116 LEU HG 1 1
3 7604 1 1 116 LEU N N -17.090 13.102 11.057 1.00 . A A . 116 LEU N 1 1
3 7605 1 1 116 LEU O O -14.244 13.616 10.911 1.00 . A A . 116 LEU O 1 1
3 7606 1 1 117 THR C C -12.023 13.906 13.238 1.00 . A A . 117 THR C 1 1
3 7607 1 1 117 THR CA C -13.294 14.752 13.250 1.00 . A A . 117 THR CA 1 1
3 7608 1 1 117 THR CB C -13.346 15.583 14.545 1.00 . A A . 117 THR CB 1 1
3 7609 1 1 117 THR CG2 C -14.296 16.759 14.385 1.00 . A A . 117 THR CG2 1 1
3 7610 1 1 117 THR H H -15.002 13.722 13.929 1.00 . A A . 117 THR H 1 1
3 7611 1 1 117 THR HA H -13.274 15.430 12.410 1.00 . A A . 117 THR HA 1 1
3 7612 1 1 117 THR HB H -12.357 15.962 14.751 1.00 . A A . 117 THR HB 1 1
3 7613 1 1 117 THR HG1 H -13.969 15.316 16.403 1.00 . A A . 117 THR HG1 1 1
3 7614 1 1 117 THR HG21 H -15.275 16.395 14.111 1.00 . A A . 117 THR HG21 1 1
3 7615 1 1 117 THR HG22 H -13.927 17.418 13.615 1.00 . A A . 117 THR HG22 1 1
3 7616 1 1 117 THR HG23 H -14.363 17.297 15.318 1.00 . A A . 117 THR HG23 1 1
3 7617 1 1 117 THR N N -14.475 13.917 13.127 1.00 . A A . 117 THR N 1 1
3 7618 1 1 117 THR O O -12.081 12.688 13.420 1.00 . A A . 117 THR O 1 1
3 7619 1 1 117 THR OG1 O -13.771 14.758 15.639 1.00 . A A . 117 THR OG1 1 1
3 7620 1 1 118 ASP C C -9.322 13.174 14.330 1.00 . A A . 118 ASP C 1 1
3 7621 1 1 118 ASP CA C -9.596 13.858 12.998 1.00 . A A . 118 ASP CA 1 1
3 7622 1 1 118 ASP CB C -8.460 14.828 12.669 1.00 . A A . 118 ASP CB 1 1
3 7623 1 1 118 ASP CG C -7.922 14.645 11.263 1.00 . A A . 118 ASP CG 1 1
3 7624 1 1 118 ASP H H -10.897 15.527 12.911 1.00 . A A . 118 ASP H 1 1
3 7625 1 1 118 ASP HA H -9.650 13.107 12.223 1.00 . A A . 118 ASP HA 1 1
3 7626 1 1 118 ASP HB2 H -8.822 15.841 12.763 1.00 . A A . 118 ASP HB2 1 1
3 7627 1 1 118 ASP HB3 H -7.650 14.674 13.368 1.00 . A A . 118 ASP HB3 1 1
3 7628 1 1 118 ASP N N -10.880 14.554 13.035 1.00 . A A . 118 ASP N 1 1
3 7629 1 1 118 ASP O O -8.720 12.101 14.380 1.00 . A A . 118 ASP O 1 1
3 7630 1 1 118 ASP OD1 O -8.310 13.663 10.589 1.00 . A A . 118 ASP OD1 1 1
3 7631 1 1 118 ASP OD2 O -7.100 15.480 10.828 1.00 . A A . 118 ASP OD2 1 1
3 7632 1 1 119 GLU C C -10.406 11.978 16.913 1.00 . A A . 119 GLU C 1 1
3 7633 1 1 119 GLU CA C -9.605 13.268 16.747 1.00 . A A . 119 GLU CA 1 1
3 7634 1 1 119 GLU CB C -10.065 14.297 17.782 1.00 . A A . 119 GLU CB 1 1
3 7635 1 1 119 GLU CD C -7.966 15.688 17.782 1.00 . A A . 119 GLU CD 1 1
3 7636 1 1 119 GLU CG C -9.462 15.676 17.582 1.00 . A A . 119 GLU CG 1 1
3 7637 1 1 119 GLU H H -10.240 14.660 15.290 1.00 . A A . 119 GLU H 1 1
3 7638 1 1 119 GLU HA H -8.555 13.056 16.893 1.00 . A A . 119 GLU HA 1 1
3 7639 1 1 119 GLU HB2 H -11.138 14.388 17.726 1.00 . A A . 119 GLU HB2 1 1
3 7640 1 1 119 GLU HB3 H -9.791 13.945 18.767 1.00 . A A . 119 GLU HB3 1 1
3 7641 1 1 119 GLU HG2 H -9.678 16.006 16.578 1.00 . A A . 119 GLU HG2 1 1
3 7642 1 1 119 GLU HG3 H -9.914 16.358 18.289 1.00 . A A . 119 GLU HG3 1 1
3 7643 1 1 119 GLU N N -9.778 13.803 15.404 1.00 . A A . 119 GLU N 1 1
3 7644 1 1 119 GLU O O -9.870 10.943 17.312 1.00 . A A . 119 GLU O 1 1
3 7645 1 1 119 GLU OE1 O -7.514 15.362 18.900 1.00 . A A . 119 GLU OE1 1 1
3 7646 1 1 119 GLU OE2 O -7.236 16.034 16.828 1.00 . A A . 119 GLU OE2 1 1
3 7647 1 1 120 GLU C C -12.200 9.799 15.722 1.00 . A A . 120 GLU C 1 1
3 7648 1 1 120 GLU CA C -12.578 10.904 16.699 1.00 . A A . 120 GLU CA 1 1
3 7649 1 1 120 GLU CB C -14.027 11.329 16.458 1.00 . A A . 120 GLU CB 1 1
3 7650 1 1 120 GLU CD C -14.947 10.875 18.776 1.00 . A A . 120 GLU CD 1 1
3 7651 1 1 120 GLU CG C -14.713 11.906 17.684 1.00 . A A . 120 GLU CG 1 1
3 7652 1 1 120 GLU H H -12.047 12.897 16.242 1.00 . A A . 120 GLU H 1 1
3 7653 1 1 120 GLU HA H -12.493 10.521 17.705 1.00 . A A . 120 GLU HA 1 1
3 7654 1 1 120 GLU HB2 H -14.045 12.078 15.679 1.00 . A A . 120 GLU HB2 1 1
3 7655 1 1 120 GLU HB3 H -14.590 10.469 16.127 1.00 . A A . 120 GLU HB3 1 1
3 7656 1 1 120 GLU HG2 H -14.097 12.693 18.088 1.00 . A A . 120 GLU HG2 1 1
3 7657 1 1 120 GLU HG3 H -15.665 12.311 17.387 1.00 . A A . 120 GLU HG3 1 1
3 7658 1 1 120 GLU N N -11.688 12.050 16.581 1.00 . A A . 120 GLU N 1 1
3 7659 1 1 120 GLU O O -12.193 8.626 16.087 1.00 . A A . 120 GLU O 1 1
3 7660 1 1 120 GLU OE1 O -15.096 9.677 18.458 1.00 . A A . 120 GLU OE1 1 1
3 7661 1 1 120 GLU OE2 O -14.994 11.262 19.962 1.00 . A A . 120 GLU OE2 1 1
3 7662 1 1 121 VAL C C -10.272 8.382 13.898 1.00 . A A . 121 VAL C 1 1
3 7663 1 1 121 VAL CA C -11.509 9.180 13.481 1.00 . A A . 121 VAL CA 1 1
3 7664 1 1 121 VAL CB C -11.318 9.807 12.077 1.00 . A A . 121 VAL CB 1 1
3 7665 1 1 121 VAL CG1 C -9.932 10.405 11.905 1.00 . A A . 121 VAL CG1 1 1
3 7666 1 1 121 VAL CG2 C -11.593 8.774 10.998 1.00 . A A . 121 VAL CG2 1 1
3 7667 1 1 121 VAL H H -11.857 11.126 14.255 1.00 . A A . 121 VAL H 1 1
3 7668 1 1 121 VAL HA H -12.339 8.490 13.416 1.00 . A A . 121 VAL HA 1 1
3 7669 1 1 121 VAL HB H -12.038 10.603 11.966 1.00 . A A . 121 VAL HB 1 1
3 7670 1 1 121 VAL HG11 H -9.881 10.936 10.966 1.00 . A A . 121 VAL HG11 1 1
3 7671 1 1 121 VAL HG12 H -9.196 9.614 11.911 1.00 . A A . 121 VAL HG12 1 1
3 7672 1 1 121 VAL HG13 H -9.731 11.088 12.717 1.00 . A A . 121 VAL HG13 1 1
3 7673 1 1 121 VAL HG21 H -12.626 8.462 11.050 1.00 . A A . 121 VAL HG21 1 1
3 7674 1 1 121 VAL HG22 H -10.950 7.917 11.145 1.00 . A A . 121 VAL HG22 1 1
3 7675 1 1 121 VAL HG23 H -11.398 9.207 10.028 1.00 . A A . 121 VAL HG23 1 1
3 7676 1 1 121 VAL N N -11.864 10.170 14.489 1.00 . A A . 121 VAL N 1 1
3 7677 1 1 121 VAL O O -10.187 7.186 13.640 1.00 . A A . 121 VAL O 1 1
3 7678 1 1 122 ASP C C -8.464 7.428 16.200 1.00 . A A . 122 ASP C 1 1
3 7679 1 1 122 ASP CA C -8.126 8.335 15.024 1.00 . A A . 122 ASP CA 1 1
3 7680 1 1 122 ASP CB C -7.041 9.334 15.425 1.00 . A A . 122 ASP CB 1 1
3 7681 1 1 122 ASP CG C -5.747 8.653 15.823 1.00 . A A . 122 ASP CG 1 1
3 7682 1 1 122 ASP H H -9.443 9.983 14.768 1.00 . A A . 122 ASP H 1 1
3 7683 1 1 122 ASP HA H -7.767 7.730 14.206 1.00 . A A . 122 ASP HA 1 1
3 7684 1 1 122 ASP HB2 H -6.841 9.989 14.594 1.00 . A A . 122 ASP HB2 1 1
3 7685 1 1 122 ASP HB3 H -7.391 9.919 16.263 1.00 . A A . 122 ASP HB3 1 1
3 7686 1 1 122 ASP N N -9.329 9.027 14.574 1.00 . A A . 122 ASP N 1 1
3 7687 1 1 122 ASP O O -8.036 6.271 16.261 1.00 . A A . 122 ASP O 1 1
3 7688 1 1 122 ASP OD1 O -4.875 8.464 14.950 1.00 . A A . 122 ASP OD1 1 1
3 7689 1 1 122 ASP OD2 O -5.589 8.318 17.018 1.00 . A A . 122 ASP OD2 1 1
3 7690 1 1 123 GLU C C -10.488 5.985 17.925 1.00 . A A . 123 GLU C 1 1
3 7691 1 1 123 GLU CA C -9.685 7.222 18.300 1.00 . A A . 123 GLU CA 1 1
3 7692 1 1 123 GLU CB C -10.535 8.111 19.212 1.00 . A A . 123 GLU CB 1 1
3 7693 1 1 123 GLU CD C -8.867 8.170 21.107 1.00 . A A . 123 GLU CD 1 1
3 7694 1 1 123 GLU CG C -9.720 8.981 20.153 1.00 . A A . 123 GLU CG 1 1
3 7695 1 1 123 GLU H H -9.575 8.883 16.999 1.00 . A A . 123 GLU H 1 1
3 7696 1 1 123 GLU HA H -8.799 6.917 18.837 1.00 . A A . 123 GLU HA 1 1
3 7697 1 1 123 GLU HB2 H -11.144 8.758 18.597 1.00 . A A . 123 GLU HB2 1 1
3 7698 1 1 123 GLU HB3 H -11.183 7.480 19.808 1.00 . A A . 123 GLU HB3 1 1
3 7699 1 1 123 GLU HG2 H -9.070 9.613 19.567 1.00 . A A . 123 GLU HG2 1 1
3 7700 1 1 123 GLU HG3 H -10.395 9.597 20.729 1.00 . A A . 123 GLU HG3 1 1
3 7701 1 1 123 GLU N N -9.263 7.960 17.119 1.00 . A A . 123 GLU N 1 1
3 7702 1 1 123 GLU O O -10.392 4.954 18.586 1.00 . A A . 123 GLU O 1 1
3 7703 1 1 123 GLU OE1 O -9.391 7.207 21.713 1.00 . A A . 123 GLU OE1 1 1
3 7704 1 1 123 GLU OE2 O -7.669 8.485 21.254 1.00 . A A . 123 GLU OE2 1 1
3 7705 1 1 124 MET C C -11.340 3.952 15.615 1.00 . A A . 124 MET C 1 1
3 7706 1 1 124 MET CA C -12.116 4.989 16.420 1.00 . A A . 124 MET CA 1 1
3 7707 1 1 124 MET CB C -13.296 5.500 15.605 1.00 . A A . 124 MET CB 1 1
3 7708 1 1 124 MET CE C -15.062 4.997 13.011 1.00 . A A . 124 MET CE 1 1
3 7709 1 1 124 MET CG C -12.907 6.112 14.275 1.00 . A A . 124 MET CG 1 1
3 7710 1 1 124 MET H H -11.314 6.952 16.381 1.00 . A A . 124 MET H 1 1
3 7711 1 1 124 MET HA H -12.500 4.506 17.305 1.00 . A A . 124 MET HA 1 1
3 7712 1 1 124 MET HB2 H -13.964 4.674 15.415 1.00 . A A . 124 MET HB2 1 1
3 7713 1 1 124 MET HB3 H -13.818 6.248 16.186 1.00 . A A . 124 MET HB3 1 1
3 7714 1 1 124 MET HE1 H -15.182 4.485 13.952 1.00 . A A . 124 MET HE1 1 1
3 7715 1 1 124 MET HE2 H -14.418 4.416 12.367 1.00 . A A . 124 MET HE2 1 1
3 7716 1 1 124 MET HE3 H -16.026 5.118 12.546 1.00 . A A . 124 MET HE3 1 1
3 7717 1 1 124 MET HG2 H -12.297 6.981 14.464 1.00 . A A . 124 MET HG2 1 1
3 7718 1 1 124 MET HG3 H -12.331 5.388 13.718 1.00 . A A . 124 MET HG3 1 1
3 7719 1 1 124 MET N N -11.279 6.095 16.865 1.00 . A A . 124 MET N 1 1
3 7720 1 1 124 MET O O -11.637 2.766 15.695 1.00 . A A . 124 MET O 1 1
3 7721 1 1 124 MET SD S -14.331 6.601 13.288 1.00 . A A . 124 MET SD 1 1
3 7722 1 1 125 ILE C C -8.747 2.566 15.001 1.00 . A A . 125 ILE C 1 1
3 7723 1 1 125 ILE CA C -9.580 3.418 14.049 1.00 . A A . 125 ILE CA 1 1
3 7724 1 1 125 ILE CB C -8.695 4.106 12.992 1.00 . A A . 125 ILE CB 1 1
3 7725 1 1 125 ILE CD1 C -9.163 4.738 10.553 1.00 . A A . 125 ILE CD1 1 1
3 7726 1 1 125 ILE CG1 C -9.602 4.833 11.992 1.00 . A A . 125 ILE CG1 1 1
3 7727 1 1 125 ILE CG2 C -7.831 3.077 12.284 1.00 . A A . 125 ILE CG2 1 1
3 7728 1 1 125 ILE H H -10.159 5.335 14.763 1.00 . A A . 125 ILE H 1 1
3 7729 1 1 125 ILE HA H -10.280 2.766 13.524 1.00 . A A . 125 ILE HA 1 1
3 7730 1 1 125 ILE HB H -8.054 4.821 13.482 1.00 . A A . 125 ILE HB 1 1
3 7731 1 1 125 ILE HD11 H -9.460 3.771 10.161 1.00 . A A . 125 ILE HD11 1 1
3 7732 1 1 125 ILE HD12 H -8.090 4.839 10.494 1.00 . A A . 125 ILE HD12 1 1
3 7733 1 1 125 ILE HD13 H -9.634 5.521 9.978 1.00 . A A . 125 ILE HD13 1 1
3 7734 1 1 125 ILE HG12 H -10.592 4.400 12.051 1.00 . A A . 125 ILE HG12 1 1
3 7735 1 1 125 ILE HG13 H -9.656 5.879 12.260 1.00 . A A . 125 ILE HG13 1 1
3 7736 1 1 125 ILE HG21 H -7.296 2.490 13.016 1.00 . A A . 125 ILE HG21 1 1
3 7737 1 1 125 ILE HG22 H -7.128 3.579 11.637 1.00 . A A . 125 ILE HG22 1 1
3 7738 1 1 125 ILE HG23 H -8.471 2.427 11.694 1.00 . A A . 125 ILE HG23 1 1
3 7739 1 1 125 ILE N N -10.359 4.374 14.827 1.00 . A A . 125 ILE N 1 1
3 7740 1 1 125 ILE O O -8.631 1.351 14.835 1.00 . A A . 125 ILE O 1 1
3 7741 1 1 126 ARG C C -8.378 1.691 17.935 1.00 . A A . 126 ARG C 1 1
3 7742 1 1 126 ARG CA C -7.438 2.510 17.050 1.00 . A A . 126 ARG CA 1 1
3 7743 1 1 126 ARG CB C -6.650 3.508 17.896 1.00 . A A . 126 ARG CB 1 1
3 7744 1 1 126 ARG CD C -4.867 5.276 17.894 1.00 . A A . 126 ARG CD 1 1
3 7745 1 1 126 ARG CG C -5.370 4.000 17.237 1.00 . A A . 126 ARG CG 1 1
3 7746 1 1 126 ARG CZ C -5.760 6.200 20.001 1.00 . A A . 126 ARG CZ 1 1
3 7747 1 1 126 ARG H H -8.341 4.181 16.109 1.00 . A A . 126 ARG H 1 1
3 7748 1 1 126 ARG HA H -6.751 1.844 16.549 1.00 . A A . 126 ARG HA 1 1
3 7749 1 1 126 ARG HB2 H -7.278 4.363 18.095 1.00 . A A . 126 ARG HB2 1 1
3 7750 1 1 126 ARG HB3 H -6.389 3.039 18.833 1.00 . A A . 126 ARG HB3 1 1
3 7751 1 1 126 ARG HD2 H -3.810 5.375 17.696 1.00 . A A . 126 ARG HD2 1 1
3 7752 1 1 126 ARG HD3 H -5.391 6.117 17.468 1.00 . A A . 126 ARG HD3 1 1
3 7753 1 1 126 ARG HE H -4.721 4.494 19.840 1.00 . A A . 126 ARG HE 1 1
3 7754 1 1 126 ARG HG2 H -4.611 3.237 17.324 1.00 . A A . 126 ARG HG2 1 1
3 7755 1 1 126 ARG HG3 H -5.566 4.196 16.190 1.00 . A A . 126 ARG HG3 1 1
3 7756 1 1 126 ARG HH11 H -5.986 7.430 18.386 1.00 . A A . 126 ARG HH11 1 1
3 7757 1 1 126 ARG HH12 H -6.717 7.986 19.874 1.00 . A A . 126 ARG HH12 1 1
3 7758 1 1 126 ARG HH21 H -5.659 5.253 21.793 1.00 . A A . 126 ARG HH21 1 1
3 7759 1 1 126 ARG HH22 H -6.511 6.769 21.797 1.00 . A A . 126 ARG HH22 1 1
3 7760 1 1 126 ARG N N -8.217 3.208 16.034 1.00 . A A . 126 ARG N 1 1
3 7761 1 1 126 ARG NE N -5.078 5.263 19.341 1.00 . A A . 126 ARG NE 1 1
3 7762 1 1 126 ARG NH1 N -6.183 7.291 19.372 1.00 . A A . 126 ARG NH1 1 1
3 7763 1 1 126 ARG NH2 N -5.993 6.062 21.301 1.00 . A A . 126 ARG NH2 1 1
3 7764 1 1 126 ARG O O -7.955 0.806 18.678 1.00 . A A . 126 ARG O 1 1
3 7765 1 1 127 GLU C C -11.114 0.080 17.825 1.00 . A A . 127 GLU C 1 1
3 7766 1 1 127 GLU CA C -10.711 1.341 18.588 1.00 . A A . 127 GLU CA 1 1
3 7767 1 1 127 GLU CB C -11.909 2.289 18.743 1.00 . A A . 127 GLU CB 1 1
3 7768 1 1 127 GLU CD C -14.088 2.861 19.880 1.00 . A A . 127 GLU CD 1 1
3 7769 1 1 127 GLU CG C -12.999 1.813 19.686 1.00 . A A . 127 GLU CG 1 1
3 7770 1 1 127 GLU H H -9.912 2.751 17.243 1.00 . A A . 127 GLU H 1 1
3 7771 1 1 127 GLU HA H -10.326 1.072 19.559 1.00 . A A . 127 GLU HA 1 1
3 7772 1 1 127 GLU HB2 H -11.550 3.240 19.107 1.00 . A A . 127 GLU HB2 1 1
3 7773 1 1 127 GLU HB3 H -12.352 2.438 17.770 1.00 . A A . 127 GLU HB3 1 1
3 7774 1 1 127 GLU HG2 H -13.446 0.917 19.276 1.00 . A A . 127 GLU HG2 1 1
3 7775 1 1 127 GLU HG3 H -12.558 1.591 20.647 1.00 . A A . 127 GLU HG3 1 1
3 7776 1 1 127 GLU N N -9.661 2.021 17.844 1.00 . A A . 127 GLU N 1 1
3 7777 1 1 127 GLU O O -11.509 -0.928 18.411 1.00 . A A . 127 GLU O 1 1
3 7778 1 1 127 GLU OE1 O -15.195 2.504 20.330 1.00 . A A . 127 GLU OE1 1 1
3 7779 1 1 127 GLU OE2 O -13.845 4.055 19.584 1.00 . A A . 127 GLU OE2 1 1
3 7780 1 1 128 ALA C C -10.174 -1.962 15.562 1.00 . A A . 128 ALA C 1 1
3 7781 1 1 128 ALA CA C -11.319 -0.958 15.627 1.00 . A A . 128 ALA CA 1 1
3 7782 1 1 128 ALA CB C -11.647 -0.441 14.233 1.00 . A A . 128 ALA CB 1 1
3 7783 1 1 128 ALA H H -10.669 0.990 16.104 1.00 . A A . 128 ALA H 1 1
3 7784 1 1 128 ALA HA H -12.196 -1.447 16.023 1.00 . A A . 128 ALA HA 1 1
3 7785 1 1 128 ALA HB1 H -11.920 -1.270 13.594 1.00 . A A . 128 ALA HB1 1 1
3 7786 1 1 128 ALA HB2 H -10.785 0.064 13.812 1.00 . A A . 128 ALA HB2 1 1
3 7787 1 1 128 ALA HB3 H -12.471 0.252 14.291 1.00 . A A . 128 ALA HB3 1 1
3 7788 1 1 128 ALA N N -10.986 0.153 16.503 1.00 . A A . 128 ALA N 1 1
3 7789 1 1 128 ALA O O -10.395 -3.171 15.641 1.00 . A A . 128 ALA O 1 1
3 7790 1 1 129 ASP C C -7.663 -3.189 16.566 1.00 . A A . 129 ASP C 1 1
3 7791 1 1 129 ASP CA C -7.757 -2.281 15.347 1.00 . A A . 129 ASP CA 1 1
3 7792 1 1 129 ASP CB C -6.510 -1.396 15.244 1.00 . A A . 129 ASP CB 1 1
3 7793 1 1 129 ASP CG C -5.219 -2.192 15.221 1.00 . A A . 129 ASP CG 1 1
3 7794 1 1 129 ASP H H -8.854 -0.472 15.365 1.00 . A A . 129 ASP H 1 1
3 7795 1 1 129 ASP HA H -7.831 -2.892 14.460 1.00 . A A . 129 ASP HA 1 1
3 7796 1 1 129 ASP HB2 H -6.566 -0.817 14.335 1.00 . A A . 129 ASP HB2 1 1
3 7797 1 1 129 ASP HB3 H -6.484 -0.726 16.090 1.00 . A A . 129 ASP HB3 1 1
3 7798 1 1 129 ASP N N -8.955 -1.447 15.420 1.00 . A A . 129 ASP N 1 1
3 7799 1 1 129 ASP O O -7.669 -2.719 17.705 1.00 . A A . 129 ASP O 1 1
3 7800 1 1 129 ASP OD1 O -5.227 -3.356 14.763 1.00 . A A . 129 ASP OD1 1 1
3 7801 1 1 129 ASP OD2 O -4.181 -1.655 15.647 1.00 . A A . 129 ASP OD2 1 1
3 7802 1 1 130 ILE C C -6.064 -5.812 17.713 1.00 . A A . 130 ILE C 1 1
3 7803 1 1 130 ILE CA C -7.517 -5.467 17.391 1.00 . A A . 130 ILE CA 1 1
3 7804 1 1 130 ILE CB C -8.292 -6.756 17.019 1.00 . A A . 130 ILE CB 1 1
3 7805 1 1 130 ILE CD1 C -10.488 -7.595 16.020 1.00 . A A . 130 ILE CD1 1 1
3 7806 1 1 130 ILE CG1 C -9.690 -6.402 16.500 1.00 . A A . 130 ILE CG1 1 1
3 7807 1 1 130 ILE CG2 C -8.392 -7.694 18.216 1.00 . A A . 130 ILE CG2 1 1
3 7808 1 1 130 ILE H H -7.569 -4.800 15.383 1.00 . A A . 130 ILE H 1 1
3 7809 1 1 130 ILE HA H -7.979 -5.036 18.267 1.00 . A A . 130 ILE HA 1 1
3 7810 1 1 130 ILE HB H -7.747 -7.261 16.239 1.00 . A A . 130 ILE HB 1 1
3 7811 1 1 130 ILE HD11 H -9.938 -8.110 15.246 1.00 . A A . 130 ILE HD11 1 1
3 7812 1 1 130 ILE HD12 H -11.436 -7.261 15.627 1.00 . A A . 130 ILE HD12 1 1
3 7813 1 1 130 ILE HD13 H -10.658 -8.267 16.848 1.00 . A A . 130 ILE HD13 1 1
3 7814 1 1 130 ILE HG12 H -10.251 -5.932 17.292 1.00 . A A . 130 ILE HG12 1 1
3 7815 1 1 130 ILE HG13 H -9.596 -5.711 15.674 1.00 . A A . 130 ILE HG13 1 1
3 7816 1 1 130 ILE HG21 H -8.936 -8.583 17.932 1.00 . A A . 130 ILE HG21 1 1
3 7817 1 1 130 ILE HG22 H -8.913 -7.197 19.021 1.00 . A A . 130 ILE HG22 1 1
3 7818 1 1 130 ILE HG23 H -7.400 -7.969 18.545 1.00 . A A . 130 ILE HG23 1 1
3 7819 1 1 130 ILE N N -7.589 -4.487 16.320 1.00 . A A . 130 ILE N 1 1
3 7820 1 1 130 ILE O O -5.743 -6.215 18.835 1.00 . A A . 130 ILE O 1 1
3 7821 1 1 131 ASP C C -3.134 -4.935 17.864 1.00 . A A . 131 ASP C 1 1
3 7822 1 1 131 ASP CA C -3.769 -5.938 16.916 1.00 . A A . 131 ASP CA 1 1
3 7823 1 1 131 ASP CB C -2.998 -5.909 15.589 1.00 . A A . 131 ASP CB 1 1
3 7824 1 1 131 ASP CG C -3.568 -6.827 14.536 1.00 . A A . 131 ASP CG 1 1
3 7825 1 1 131 ASP H H -5.504 -5.301 15.862 1.00 . A A . 131 ASP H 1 1
3 7826 1 1 131 ASP HA H -3.690 -6.924 17.346 1.00 . A A . 131 ASP HA 1 1
3 7827 1 1 131 ASP HB2 H -3.009 -4.903 15.198 1.00 . A A . 131 ASP HB2 1 1
3 7828 1 1 131 ASP HB3 H -1.972 -6.200 15.773 1.00 . A A . 131 ASP HB3 1 1
3 7829 1 1 131 ASP N N -5.188 -5.640 16.730 1.00 . A A . 131 ASP N 1 1
3 7830 1 1 131 ASP O O -2.425 -5.304 18.797 1.00 . A A . 131 ASP O 1 1
3 7831 1 1 131 ASP OD1 O -3.716 -8.036 14.806 1.00 . A A . 131 ASP OD1 1 1
3 7832 1 1 131 ASP OD2 O -3.860 -6.336 13.422 1.00 . A A . 131 ASP OD2 1 1
3 7833 1 1 132 GLY C C -1.633 -1.992 17.776 1.00 . A A . 132 GLY C 1 1
3 7834 1 1 132 GLY CA C -2.840 -2.613 18.444 1.00 . A A . 132 GLY CA 1 1
3 7835 1 1 132 GLY H H -3.991 -3.430 16.870 1.00 . A A . 132 GLY H 1 1
3 7836 1 1 132 GLY HA2 H -3.589 -1.851 18.603 1.00 . A A . 132 GLY HA2 1 1
3 7837 1 1 132 GLY HA3 H -2.543 -3.024 19.397 1.00 . A A . 132 GLY HA3 1 1
3 7838 1 1 132 GLY N N -3.402 -3.663 17.623 1.00 . A A . 132 GLY N 1 1
3 7839 1 1 132 GLY O O -0.727 -1.485 18.439 1.00 . A A . 132 GLY O 1 1
3 7840 1 1 133 ASP C C -0.907 -0.105 15.152 1.00 . A A . 133 ASP C 1 1
3 7841 1 1 133 ASP CA C -0.537 -1.493 15.657 1.00 . A A . 133 ASP CA 1 1
3 7842 1 1 133 ASP CB C -0.216 -2.415 14.474 1.00 . A A . 133 ASP CB 1 1
3 7843 1 1 133 ASP CG C -1.411 -2.639 13.573 1.00 . A A . 133 ASP CG 1 1
3 7844 1 1 133 ASP H H -2.404 -2.436 15.991 1.00 . A A . 133 ASP H 1 1
3 7845 1 1 133 ASP HA H 0.332 -1.416 16.292 1.00 . A A . 133 ASP HA 1 1
3 7846 1 1 133 ASP HB2 H 0.575 -1.974 13.883 1.00 . A A . 133 ASP HB2 1 1
3 7847 1 1 133 ASP HB3 H 0.116 -3.372 14.850 1.00 . A A . 133 ASP HB3 1 1
3 7848 1 1 133 ASP N N -1.628 -2.041 16.453 1.00 . A A . 133 ASP N 1 1
3 7849 1 1 133 ASP O O -0.035 0.701 14.817 1.00 . A A . 133 ASP O 1 1
3 7850 1 1 133 ASP OD1 O -1.524 -1.964 12.534 1.00 . A A . 133 ASP OD1 1 1
3 7851 1 1 133 ASP OD2 O -2.254 -3.499 13.907 1.00 . A A . 133 ASP OD2 1 1
3 7852 1 1 134 GLY C C -3.487 1.354 13.374 1.00 . A A . 134 GLY C 1 1
3 7853 1 1 134 GLY CA C -2.670 1.459 14.643 1.00 . A A . 134 GLY CA 1 1
3 7854 1 1 134 GLY H H -2.858 -0.514 15.385 1.00 . A A . 134 GLY H 1 1
3 7855 1 1 134 GLY HA2 H -3.280 1.909 15.413 1.00 . A A . 134 GLY HA2 1 1
3 7856 1 1 134 GLY HA3 H -1.815 2.095 14.457 1.00 . A A . 134 GLY HA3 1 1
3 7857 1 1 134 GLY N N -2.202 0.170 15.106 1.00 . A A . 134 GLY N 1 1
3 7858 1 1 134 GLY O O -4.356 2.185 13.119 1.00 . A A . 134 GLY O 1 1
3 7859 1 1 135 GLN C C -4.949 -1.009 11.444 1.00 . A A . 135 GLN C 1 1
3 7860 1 1 135 GLN CA C -3.936 0.127 11.331 1.00 . A A . 135 GLN CA 1 1
3 7861 1 1 135 GLN CB C -2.953 -0.171 10.196 1.00 . A A . 135 GLN CB 1 1
3 7862 1 1 135 GLN CD C -1.160 0.710 8.652 1.00 . A A . 135 GLN CD 1 1
3 7863 1 1 135 GLN CG C -2.163 1.043 9.738 1.00 . A A . 135 GLN CG 1 1
3 7864 1 1 135 GLN H H -2.530 -0.330 12.847 1.00 . A A . 135 GLN H 1 1
3 7865 1 1 135 GLN HA H -4.463 1.042 11.106 1.00 . A A . 135 GLN HA 1 1
3 7866 1 1 135 GLN HB2 H -2.252 -0.922 10.529 1.00 . A A . 135 GLN HB2 1 1
3 7867 1 1 135 GLN HB3 H -3.505 -0.555 9.350 1.00 . A A . 135 GLN HB3 1 1
3 7868 1 1 135 GLN HE21 H -1.403 2.505 7.833 1.00 . A A . 135 GLN HE21 1 1
3 7869 1 1 135 GLN HE22 H -0.274 1.459 7.045 1.00 . A A . 135 GLN HE22 1 1
3 7870 1 1 135 GLN HG2 H -2.850 1.781 9.355 1.00 . A A . 135 GLN HG2 1 1
3 7871 1 1 135 GLN HG3 H -1.632 1.454 10.585 1.00 . A A . 135 GLN HG3 1 1
3 7872 1 1 135 GLN N N -3.221 0.323 12.582 1.00 . A A . 135 GLN N 1 1
3 7873 1 1 135 GLN NE2 N -0.921 1.651 7.753 1.00 . A A . 135 GLN NE2 1 1
3 7874 1 1 135 GLN O O -4.653 -2.071 11.994 1.00 . A A . 135 GLN O 1 1
3 7875 1 1 135 GLN OE1 O -0.607 -0.387 8.613 1.00 . A A . 135 GLN OE1 1 1
3 7876 1 1 136 VAL C C -7.020 -2.669 9.717 1.00 . A A . 136 VAL C 1 1
3 7877 1 1 136 VAL CA C -7.194 -1.787 10.948 1.00 . A A . 136 VAL CA 1 1
3 7878 1 1 136 VAL CB C -8.599 -1.140 10.960 1.00 . A A . 136 VAL CB 1 1
3 7879 1 1 136 VAL CG1 C -9.688 -2.173 11.172 1.00 . A A . 136 VAL CG1 1 1
3 7880 1 1 136 VAL CG2 C -8.678 -0.071 12.034 1.00 . A A . 136 VAL CG2 1 1
3 7881 1 1 136 VAL H H -6.330 0.093 10.516 1.00 . A A . 136 VAL H 1 1
3 7882 1 1 136 VAL HA H -7.075 -2.389 11.840 1.00 . A A . 136 VAL HA 1 1
3 7883 1 1 136 VAL HB H -8.768 -0.670 10.008 1.00 . A A . 136 VAL HB 1 1
3 7884 1 1 136 VAL HG11 H -10.647 -1.667 11.216 1.00 . A A . 136 VAL HG11 1 1
3 7885 1 1 136 VAL HG12 H -9.512 -2.699 12.098 1.00 . A A . 136 VAL HG12 1 1
3 7886 1 1 136 VAL HG13 H -9.688 -2.872 10.349 1.00 . A A . 136 VAL HG13 1 1
3 7887 1 1 136 VAL HG21 H -8.799 -0.539 12.999 1.00 . A A . 136 VAL HG21 1 1
3 7888 1 1 136 VAL HG22 H -9.523 0.583 11.839 1.00 . A A . 136 VAL HG22 1 1
3 7889 1 1 136 VAL HG23 H -7.766 0.509 12.028 1.00 . A A . 136 VAL HG23 1 1
3 7890 1 1 136 VAL N N -6.146 -0.777 10.932 1.00 . A A . 136 VAL N 1 1
3 7891 1 1 136 VAL O O -7.253 -2.230 8.592 1.00 . A A . 136 VAL O 1 1
3 7892 1 1 137 ASN C C -7.631 -5.463 8.360 1.00 . A A . 137 ASN C 1 1
3 7893 1 1 137 ASN CA C -6.332 -4.830 8.840 1.00 . A A . 137 ASN CA 1 1
3 7894 1 1 137 ASN CB C -5.342 -5.919 9.268 1.00 . A A . 137 ASN CB 1 1
3 7895 1 1 137 ASN CG C -4.433 -6.352 8.132 1.00 . A A . 137 ASN CG 1 1
3 7896 1 1 137 ASN H H -6.419 -4.197 10.862 1.00 . A A . 137 ASN H 1 1
3 7897 1 1 137 ASN HA H -5.902 -4.270 8.025 1.00 . A A . 137 ASN HA 1 1
3 7898 1 1 137 ASN HB2 H -4.727 -5.544 10.072 1.00 . A A . 137 ASN HB2 1 1
3 7899 1 1 137 ASN HB3 H -5.892 -6.780 9.613 1.00 . A A . 137 ASN HB3 1 1
3 7900 1 1 137 ASN HD21 H -3.047 -6.953 9.422 1.00 . A A . 137 ASN HD21 1 1
3 7901 1 1 137 ASN HD22 H -2.647 -7.133 7.747 1.00 . A A . 137 ASN HD22 1 1
3 7902 1 1 137 ASN N N -6.574 -3.900 9.935 1.00 . A A . 137 ASN N 1 1
3 7903 1 1 137 ASN ND2 N -3.261 -6.870 8.468 1.00 . A A . 137 ASN ND2 1 1
3 7904 1 1 137 ASN O O -8.664 -5.381 9.026 1.00 . A A . 137 ASN O 1 1
3 7905 1 1 137 ASN OD1 O -4.787 -6.231 6.961 1.00 . A A . 137 ASN OD1 1 1
3 7906 1 1 138 TYR C C -9.089 -8.047 7.337 1.00 . A A . 138 TYR C 1 1
3 7907 1 1 138 TYR CA C -8.719 -6.754 6.612 1.00 . A A . 138 TYR CA 1 1
3 7908 1 1 138 TYR CB C -8.437 -7.029 5.139 1.00 . A A . 138 TYR CB 1 1
3 7909 1 1 138 TYR CD1 C -10.641 -6.151 4.293 1.00 . A A . 138 TYR CD1 1 1
3 7910 1 1 138 TYR CD2 C -9.886 -8.266 3.489 1.00 . A A . 138 TYR CD2 1 1
3 7911 1 1 138 TYR CE1 C -11.777 -6.257 3.517 1.00 . A A . 138 TYR CE1 1 1
3 7912 1 1 138 TYR CE2 C -11.019 -8.379 2.714 1.00 . A A . 138 TYR CE2 1 1
3 7913 1 1 138 TYR CG C -9.679 -7.153 4.292 1.00 . A A . 138 TYR CG 1 1
3 7914 1 1 138 TYR CZ C -11.960 -7.371 2.730 1.00 . A A . 138 TYR CZ 1 1
3 7915 1 1 138 TYR H H -6.690 -6.175 6.752 1.00 . A A . 138 TYR H 1 1
3 7916 1 1 138 TYR HA H -9.549 -6.069 6.684 1.00 . A A . 138 TYR HA 1 1
3 7917 1 1 138 TYR HB2 H -7.841 -6.224 4.739 1.00 . A A . 138 TYR HB2 1 1
3 7918 1 1 138 TYR HB3 H -7.884 -7.954 5.054 1.00 . A A . 138 TYR HB3 1 1
3 7919 1 1 138 TYR HD1 H -10.493 -5.279 4.912 1.00 . A A . 138 TYR HD1 1 1
3 7920 1 1 138 TYR HD2 H -9.147 -9.052 3.478 1.00 . A A . 138 TYR HD2 1 1
3 7921 1 1 138 TYR HE1 H -12.515 -5.468 3.531 1.00 . A A . 138 TYR HE1 1 1
3 7922 1 1 138 TYR HE2 H -11.165 -9.251 2.096 1.00 . A A . 138 TYR HE2 1 1
3 7923 1 1 138 TYR HH H -13.310 -6.620 1.588 1.00 . A A . 138 TYR HH 1 1
3 7924 1 1 138 TYR N N -7.560 -6.119 7.212 1.00 . A A . 138 TYR N 1 1
3 7925 1 1 138 TYR O O -10.270 -8.359 7.505 1.00 . A A . 138 TYR O 1 1
3 7926 1 1 138 TYR OH O -13.087 -7.479 1.956 1.00 . A A . 138 TYR OH 1 1
3 7927 1 1 139 GLU C C -9.099 -9.833 9.755 1.00 . A A . 139 GLU C 1 1
3 7928 1 1 139 GLU CA C -8.295 -10.052 8.473 1.00 . A A . 139 GLU CA 1 1
3 7929 1 1 139 GLU CB C -6.959 -10.726 8.790 1.00 . A A . 139 GLU CB 1 1
3 7930 1 1 139 GLU CD C -4.558 -10.449 9.513 1.00 . A A . 139 GLU CD 1 1
3 7931 1 1 139 GLU CG C -5.890 -9.767 9.288 1.00 . A A . 139 GLU CG 1 1
3 7932 1 1 139 GLU H H -7.159 -8.504 7.570 1.00 . A A . 139 GLU H 1 1
3 7933 1 1 139 GLU HA H -8.864 -10.701 7.822 1.00 . A A . 139 GLU HA 1 1
3 7934 1 1 139 GLU HB2 H -7.122 -11.473 9.554 1.00 . A A . 139 GLU HB2 1 1
3 7935 1 1 139 GLU HB3 H -6.592 -11.211 7.896 1.00 . A A . 139 GLU HB3 1 1
3 7936 1 1 139 GLU HG2 H -5.757 -8.984 8.557 1.00 . A A . 139 GLU HG2 1 1
3 7937 1 1 139 GLU HG3 H -6.221 -9.334 10.223 1.00 . A A . 139 GLU HG3 1 1
3 7938 1 1 139 GLU N N -8.077 -8.794 7.762 1.00 . A A . 139 GLU N 1 1
3 7939 1 1 139 GLU O O -10.044 -10.567 10.038 1.00 . A A . 139 GLU O 1 1
3 7940 1 1 139 GLU OE1 O -4.082 -11.157 8.596 1.00 . A A . 139 GLU OE1 1 1
3 7941 1 1 139 GLU OE2 O -3.974 -10.269 10.600 1.00 . A A . 139 GLU OE2 1 1
3 7942 1 1 140 GLU C C -10.763 -7.806 11.483 1.00 . A A . 140 GLU C 1 1
3 7943 1 1 140 GLU CA C -9.441 -8.511 11.760 1.00 . A A . 140 GLU CA 1 1
3 7944 1 1 140 GLU CB C -8.571 -7.659 12.686 1.00 . A A . 140 GLU CB 1 1
3 7945 1 1 140 GLU CD C -6.939 -5.738 12.898 1.00 . A A . 140 GLU CD 1 1
3 7946 1 1 140 GLU CG C -7.865 -6.513 11.982 1.00 . A A . 140 GLU CG 1 1
3 7947 1 1 140 GLU H H -8.002 -8.235 10.233 1.00 . A A . 140 GLU H 1 1
3 7948 1 1 140 GLU HA H -9.651 -9.452 12.249 1.00 . A A . 140 GLU HA 1 1
3 7949 1 1 140 GLU HB2 H -9.194 -7.245 13.466 1.00 . A A . 140 GLU HB2 1 1
3 7950 1 1 140 GLU HB3 H -7.823 -8.291 13.136 1.00 . A A . 140 GLU HB3 1 1
3 7951 1 1 140 GLU HG2 H -7.282 -6.912 11.167 1.00 . A A . 140 GLU HG2 1 1
3 7952 1 1 140 GLU HG3 H -8.611 -5.837 11.592 1.00 . A A . 140 GLU HG3 1 1
3 7953 1 1 140 GLU N N -8.744 -8.807 10.516 1.00 . A A . 140 GLU N 1 1
3 7954 1 1 140 GLU O O -11.637 -7.743 12.343 1.00 . A A . 140 GLU O 1 1
3 7955 1 1 140 GLU OE1 O -6.214 -4.845 12.401 1.00 . A A . 140 GLU OE1 1 1
3 7956 1 1 140 GLU OE2 O -6.922 -6.017 14.115 1.00 . A A . 140 GLU OE2 1 1
3 7957 1 1 141 PHE C C -13.278 -7.565 9.735 1.00 . A A . 141 PHE C 1 1
3 7958 1 1 141 PHE CA C -12.111 -6.589 9.857 1.00 . A A . 141 PHE CA 1 1
3 7959 1 1 141 PHE CB C -11.868 -5.873 8.524 1.00 . A A . 141 PHE CB 1 1
3 7960 1 1 141 PHE CD1 C -13.363 -3.879 8.777 1.00 . A A . 141 PHE CD1 1 1
3 7961 1 1 141 PHE CD2 C -13.709 -5.329 6.918 1.00 . A A . 141 PHE CD2 1 1
3 7962 1 1 141 PHE CE1 C -14.403 -3.078 8.350 1.00 . A A . 141 PHE CE1 1 1
3 7963 1 1 141 PHE CE2 C -14.750 -4.532 6.487 1.00 . A A . 141 PHE CE2 1 1
3 7964 1 1 141 PHE CG C -13.005 -5.012 8.067 1.00 . A A . 141 PHE CG 1 1
3 7965 1 1 141 PHE CZ C -15.098 -3.405 7.203 1.00 . A A . 141 PHE CZ 1 1
3 7966 1 1 141 PHE H H -10.166 -7.378 9.628 1.00 . A A . 141 PHE H 1 1
3 7967 1 1 141 PHE HA H -12.346 -5.855 10.614 1.00 . A A . 141 PHE HA 1 1
3 7968 1 1 141 PHE HB2 H -11.000 -5.241 8.618 1.00 . A A . 141 PHE HB2 1 1
3 7969 1 1 141 PHE HB3 H -11.684 -6.614 7.758 1.00 . A A . 141 PHE HB3 1 1
3 7970 1 1 141 PHE HD1 H -12.821 -3.623 9.675 1.00 . A A . 141 PHE HD1 1 1
3 7971 1 1 141 PHE HD2 H -13.437 -6.211 6.358 1.00 . A A . 141 PHE HD2 1 1
3 7972 1 1 141 PHE HE1 H -14.673 -2.196 8.913 1.00 . A A . 141 PHE HE1 1 1
3 7973 1 1 141 PHE HE2 H -15.289 -4.790 5.591 1.00 . A A . 141 PHE HE2 1 1
3 7974 1 1 141 PHE HZ H -15.912 -2.781 6.866 1.00 . A A . 141 PHE HZ 1 1
3 7975 1 1 141 PHE N N -10.902 -7.290 10.268 1.00 . A A . 141 PHE N 1 1
3 7976 1 1 141 PHE O O -14.350 -7.344 10.302 1.00 . A A . 141 PHE O 1 1
3 7977 1 1 142 VAL C C -14.365 -10.434 10.105 1.00 . A A . 142 VAL C 1 1
3 7978 1 1 142 VAL CA C -14.097 -9.659 8.813 1.00 . A A . 142 VAL CA 1 1
3 7979 1 1 142 VAL CB C -13.741 -10.646 7.678 1.00 . A A . 142 VAL CB 1 1
3 7980 1 1 142 VAL CG1 C -13.779 -9.948 6.327 1.00 . A A . 142 VAL CG1 1 1
3 7981 1 1 142 VAL CG2 C -12.379 -11.286 7.909 1.00 . A A . 142 VAL CG2 1 1
3 7982 1 1 142 VAL H H -12.184 -8.779 8.581 1.00 . A A . 142 VAL H 1 1
3 7983 1 1 142 VAL HA H -15.004 -9.140 8.533 1.00 . A A . 142 VAL HA 1 1
3 7984 1 1 142 VAL HB H -14.486 -11.430 7.668 1.00 . A A . 142 VAL HB 1 1
3 7985 1 1 142 VAL HG11 H -13.074 -9.130 6.325 1.00 . A A . 142 VAL HG11 1 1
3 7986 1 1 142 VAL HG12 H -14.773 -9.569 6.146 1.00 . A A . 142 VAL HG12 1 1
3 7987 1 1 142 VAL HG13 H -13.516 -10.654 5.551 1.00 . A A . 142 VAL HG13 1 1
3 7988 1 1 142 VAL HG21 H -12.153 -11.952 7.089 1.00 . A A . 142 VAL HG21 1 1
3 7989 1 1 142 VAL HG22 H -12.394 -11.844 8.831 1.00 . A A . 142 VAL HG22 1 1
3 7990 1 1 142 VAL HG23 H -11.622 -10.517 7.965 1.00 . A A . 142 VAL HG23 1 1
3 7991 1 1 142 VAL N N -13.061 -8.653 9.006 1.00 . A A . 142 VAL N 1 1
3 7992 1 1 142 VAL O O -15.500 -10.814 10.392 1.00 . A A . 142 VAL O 1 1
3 7993 1 1 143 GLN C C -13.931 -10.453 13.279 1.00 . A A . 143 GLN C 1 1
3 7994 1 1 143 GLN CA C -13.452 -11.370 12.157 1.00 . A A . 143 GLN CA 1 1
3 7995 1 1 143 GLN CB C -12.118 -12.009 12.547 1.00 . A A . 143 GLN CB 1 1
3 7996 1 1 143 GLN CD C -10.336 -13.697 11.967 1.00 . A A . 143 GLN CD 1 1
3 7997 1 1 143 GLN CG C -11.526 -12.899 11.471 1.00 . A A . 143 GLN CG 1 1
3 7998 1 1 143 GLN H H -12.443 -10.291 10.637 1.00 . A A . 143 GLN H 1 1
3 7999 1 1 143 GLN HA H -14.182 -12.147 12.009 1.00 . A A . 143 GLN HA 1 1
3 8000 1 1 143 GLN HB2 H -11.407 -11.226 12.764 1.00 . A A . 143 GLN HB2 1 1
3 8001 1 1 143 GLN HB3 H -12.263 -12.606 13.437 1.00 . A A . 143 GLN HB3 1 1
3 8002 1 1 143 GLN HE21 H -11.474 -15.307 12.191 1.00 . A A . 143 GLN HE21 1 1
3 8003 1 1 143 GLN HE22 H -9.807 -15.497 12.614 1.00 . A A . 143 GLN HE22 1 1
3 8004 1 1 143 GLN HG2 H -12.286 -13.585 11.130 1.00 . A A . 143 GLN HG2 1 1
3 8005 1 1 143 GLN HG3 H -11.204 -12.280 10.645 1.00 . A A . 143 GLN HG3 1 1
3 8006 1 1 143 GLN N N -13.322 -10.638 10.899 1.00 . A A . 143 GLN N 1 1
3 8007 1 1 143 GLN NE2 N -10.563 -14.958 12.294 1.00 . A A . 143 GLN NE2 1 1
3 8008 1 1 143 GLN O O -13.941 -10.836 14.447 1.00 . A A . 143 GLN O 1 1
3 8009 1 1 143 GLN OE1 O -9.219 -13.186 12.049 1.00 . A A . 143 GLN OE1 1 1
3 8010 1 1 144 MET C C -16.317 -8.298 14.026 1.00 . A A . 144 MET C 1 1
3 8011 1 1 144 MET CA C -14.796 -8.275 13.901 1.00 . A A . 144 MET CA 1 1
3 8012 1 1 144 MET CB C -14.336 -6.865 13.524 1.00 . A A . 144 MET CB 1 1
3 8013 1 1 144 MET CE C -13.639 -3.851 12.882 1.00 . A A . 144 MET CE 1 1
3 8014 1 1 144 MET CG C -14.617 -5.821 14.592 1.00 . A A . 144 MET CG 1 1
3 8015 1 1 144 MET H H -14.305 -8.991 11.972 1.00 . A A . 144 MET H 1 1
3 8016 1 1 144 MET HA H -14.366 -8.537 14.855 1.00 . A A . 144 MET HA 1 1
3 8017 1 1 144 MET HB2 H -13.272 -6.884 13.338 1.00 . A A . 144 MET HB2 1 1
3 8018 1 1 144 MET HB3 H -14.844 -6.567 12.618 1.00 . A A . 144 MET HB3 1 1
3 8019 1 1 144 MET HE1 H -13.888 -3.059 12.184 1.00 . A A . 144 MET HE1 1 1
3 8020 1 1 144 MET HE2 H -13.346 -4.735 12.335 1.00 . A A . 144 MET HE2 1 1
3 8021 1 1 144 MET HE3 H -12.826 -3.531 13.514 1.00 . A A . 144 MET HE3 1 1
3 8022 1 1 144 MET HG2 H -15.427 -6.171 15.215 1.00 . A A . 144 MET HG2 1 1
3 8023 1 1 144 MET HG3 H -13.730 -5.697 15.195 1.00 . A A . 144 MET HG3 1 1
3 8024 1 1 144 MET N N -14.331 -9.241 12.920 1.00 . A A . 144 MET N 1 1
3 8025 1 1 144 MET O O -16.855 -8.220 15.130 1.00 . A A . 144 MET O 1 1
3 8026 1 1 144 MET SD S -15.073 -4.220 13.893 1.00 . A A . 144 MET SD 1 1
3 8027 1 1 145 MET C C -19.052 -9.700 12.350 1.00 . A A . 145 MET C 1 1
3 8028 1 1 145 MET CA C -18.469 -8.404 12.906 1.00 . A A . 145 MET CA 1 1
3 8029 1 1 145 MET CB C -18.996 -7.217 12.098 1.00 . A A . 145 MET CB 1 1
3 8030 1 1 145 MET CE C -17.229 -3.643 11.162 1.00 . A A . 145 MET CE 1 1
3 8031 1 1 145 MET CG C -18.245 -5.924 12.360 1.00 . A A . 145 MET CG 1 1
3 8032 1 1 145 MET H H -16.530 -8.496 12.046 1.00 . A A . 145 MET H 1 1
3 8033 1 1 145 MET HA H -18.789 -8.294 13.931 1.00 . A A . 145 MET HA 1 1
3 8034 1 1 145 MET HB2 H -18.919 -7.447 11.044 1.00 . A A . 145 MET HB2 1 1
3 8035 1 1 145 MET HB3 H -20.037 -7.060 12.346 1.00 . A A . 145 MET HB3 1 1
3 8036 1 1 145 MET HE1 H -17.253 -2.859 11.911 1.00 . A A . 145 MET HE1 1 1
3 8037 1 1 145 MET HE2 H -17.140 -3.202 10.179 1.00 . A A . 145 MET HE2 1 1
3 8038 1 1 145 MET HE3 H -16.382 -4.287 11.345 1.00 . A A . 145 MET HE3 1 1
3 8039 1 1 145 MET HG2 H -18.434 -5.609 13.374 1.00 . A A . 145 MET HG2 1 1
3 8040 1 1 145 MET HG3 H -17.187 -6.107 12.231 1.00 . A A . 145 MET HG3 1 1
3 8041 1 1 145 MET N N -17.007 -8.409 12.897 1.00 . A A . 145 MET N 1 1
3 8042 1 1 145 MET O O -20.023 -10.227 12.891 1.00 . A A . 145 MET O 1 1
3 8043 1 1 145 MET SD S -18.739 -4.604 11.244 1.00 . A A . 145 MET SD 1 1
3 8044 1 1 146 THR C C -18.744 -12.623 11.587 1.00 . A A . 146 THR C 1 1
3 8045 1 1 146 THR CA C -18.946 -11.434 10.650 1.00 . A A . 146 THR CA 1 1
3 8046 1 1 146 THR CB C -18.228 -11.687 9.313 1.00 . A A . 146 THR CB 1 1
3 8047 1 1 146 THR CG2 C -19.052 -12.597 8.415 1.00 . A A . 146 THR CG2 1 1
3 8048 1 1 146 THR H H -17.700 -9.743 10.874 1.00 . A A . 146 THR H 1 1
3 8049 1 1 146 THR HA H -20.003 -11.318 10.452 1.00 . A A . 146 THR HA 1 1
3 8050 1 1 146 THR HB H -17.278 -12.164 9.512 1.00 . A A . 146 THR HB 1 1
3 8051 1 1 146 THR HG1 H -18.820 -10.117 8.268 1.00 . A A . 146 THR HG1 1 1
3 8052 1 1 146 THR HG21 H -18.533 -12.749 7.480 1.00 . A A . 146 THR HG21 1 1
3 8053 1 1 146 THR HG22 H -20.011 -12.140 8.224 1.00 . A A . 146 THR HG22 1 1
3 8054 1 1 146 THR HG23 H -19.196 -13.548 8.905 1.00 . A A . 146 THR HG23 1 1
3 8055 1 1 146 THR N N -18.468 -10.204 11.268 1.00 . A A . 146 THR N 1 1
3 8056 1 1 146 THR O O -19.568 -13.539 11.642 1.00 . A A . 146 THR O 1 1
3 8057 1 1 146 THR OG1 O -17.997 -10.436 8.647 1.00 . A A . 146 THR OG1 1 1
3 8058 1 1 147 ALA C C -17.600 -13.144 14.697 1.00 . A A . 147 ALA C 1 1
3 8059 1 1 147 ALA CA C -17.342 -13.643 13.281 1.00 . A A . 147 ALA CA 1 1
3 8060 1 1 147 ALA CB C -15.902 -14.104 13.129 1.00 . A A . 147 ALA CB 1 1
3 8061 1 1 147 ALA H H -17.031 -11.839 12.234 1.00 . A A . 147 ALA H 1 1
3 8062 1 1 147 ALA HA H -17.991 -14.481 13.079 1.00 . A A . 147 ALA HA 1 1
3 8063 1 1 147 ALA HB1 H -15.737 -14.974 13.748 1.00 . A A . 147 ALA HB1 1 1
3 8064 1 1 147 ALA HB2 H -15.236 -13.314 13.436 1.00 . A A . 147 ALA HB2 1 1
3 8065 1 1 147 ALA HB3 H -15.709 -14.357 12.095 1.00 . A A . 147 ALA HB3 1 1
3 8066 1 1 147 ALA N N -17.648 -12.593 12.329 1.00 . A A . 147 ALA N 1 1
3 8067 1 1 147 ALA O O -17.102 -12.088 15.088 1.00 . A A . 147 ALA O 1 1
3 8068 1 1 148 LYS C C -17.861 -14.298 17.810 1.00 . A A . 148 LYS C 1 1
3 8069 1 1 148 LYS CA C -18.710 -13.513 16.821 1.00 . A A . 148 LYS CA 1 1
3 8070 1 1 148 LYS CB C -20.194 -13.750 17.110 1.00 . A A . 148 LYS CB 1 1
3 8071 1 1 148 LYS CD C -21.571 -13.769 14.991 1.00 . A A . 148 LYS CD 1 1
3 8072 1 1 148 LYS CE C -22.578 -14.858 15.350 1.00 . A A . 148 LYS CE 1 1
3 8073 1 1 148 LYS CG C -21.136 -12.963 16.210 1.00 . A A . 148 LYS CG 1 1
3 8074 1 1 148 LYS H H -18.735 -14.735 15.092 1.00 . A A . 148 LYS H 1 1
3 8075 1 1 148 LYS HA H -18.491 -12.461 16.932 1.00 . A A . 148 LYS HA 1 1
3 8076 1 1 148 LYS HB2 H -20.407 -14.800 16.982 1.00 . A A . 148 LYS HB2 1 1
3 8077 1 1 148 LYS HB3 H -20.395 -13.474 18.133 1.00 . A A . 148 LYS HB3 1 1
3 8078 1 1 148 LYS HD2 H -22.026 -13.101 14.277 1.00 . A A . 148 LYS HD2 1 1
3 8079 1 1 148 LYS HD3 H -20.699 -14.231 14.548 1.00 . A A . 148 LYS HD3 1 1
3 8080 1 1 148 LYS HE2 H -23.208 -14.497 16.149 1.00 . A A . 148 LYS HE2 1 1
3 8081 1 1 148 LYS HE3 H -23.184 -15.064 14.481 1.00 . A A . 148 LYS HE3 1 1
3 8082 1 1 148 LYS HG2 H -22.014 -12.692 16.777 1.00 . A A . 148 LYS HG2 1 1
3 8083 1 1 148 LYS HG3 H -20.632 -12.068 15.875 1.00 . A A . 148 LYS HG3 1 1
3 8084 1 1 148 LYS HZ1 H -22.611 -16.898 15.795 1.00 . A A . 148 LYS HZ1 1 1
3 8085 1 1 148 LYS HZ2 H -21.539 -16.012 16.751 1.00 . A A . 148 LYS HZ2 1 1
3 8086 1 1 148 LYS HZ3 H -21.143 -16.368 15.144 1.00 . A A . 148 LYS HZ3 1 1
3 8087 1 1 148 LYS N N -18.381 -13.894 15.454 1.00 . A A . 148 LYS N 1 1
3 8088 1 1 148 LYS NZ N -21.920 -16.120 15.791 1.00 . A A . 148 LYS NZ 1 1
3 8089 1 1 148 LYS O O -17.104 -13.666 18.576 1.00 . A A . 148 LYS O 1 1
3 8090 1 1 148 LYS OXT O -17.943 -15.546 17.801 1.00 . A A . 148 LYS OXT 1 1
3 8091 2 2 1 ARG C C 4.943 6.185 -7.040 1.00 . B B . 287 ARG C 1 1
3 8092 2 2 1 ARG CA C 3.504 6.614 -7.283 1.00 . B B . 287 ARG CA 1 1
3 8093 2 2 1 ARG CB C 3.199 6.691 -8.785 1.00 . B B . 287 ARG CB 1 1
3 8094 2 2 1 ARG CD C 1.369 5.565 -10.113 1.00 . B B . 287 ARG CD 1 1
3 8095 2 2 1 ARG CG C 2.687 5.382 -9.376 1.00 . B B . 287 ARG CG 1 1
3 8096 2 2 1 ARG CZ C -0.920 5.092 -9.315 1.00 . B B . 287 ARG CZ 1 1
3 8097 2 2 1 ARG H1 H 4.147 8.272 -6.200 1.00 . B B . 287 ARG H1 1 1
3 8098 2 2 1 ARG H2 H 2.537 7.839 -5.898 1.00 . B B . 287 ARG H2 1 1
3 8099 2 2 1 ARG H3 H 2.953 8.625 -7.340 1.00 . B B . 287 ARG H3 1 1
3 8100 2 2 1 ARG HA H 2.847 5.889 -6.823 1.00 . B B . 287 ARG HA 1 1
3 8101 2 2 1 ARG HB2 H 2.453 7.452 -8.949 1.00 . B B . 287 ARG HB2 1 1
3 8102 2 2 1 ARG HB3 H 4.103 6.968 -9.309 1.00 . B B . 287 ARG HB3 1 1
3 8103 2 2 1 ARG HD2 H 1.443 6.433 -10.750 1.00 . B B . 287 ARG HD2 1 1
3 8104 2 2 1 ARG HD3 H 1.191 4.691 -10.720 1.00 . B B . 287 ARG HD3 1 1
3 8105 2 2 1 ARG HE H 0.343 6.392 -8.472 1.00 . B B . 287 ARG HE 1 1
3 8106 2 2 1 ARG HG2 H 3.421 4.998 -10.065 1.00 . B B . 287 ARG HG2 1 1
3 8107 2 2 1 ARG HG3 H 2.542 4.672 -8.573 1.00 . B B . 287 ARG HG3 1 1
3 8108 2 2 1 ARG HH11 H -0.363 4.009 -10.936 1.00 . B B . 287 ARG HH11 1 1
3 8109 2 2 1 ARG HH12 H -1.982 3.734 -10.382 1.00 . B B . 287 ARG HH12 1 1
3 8110 2 2 1 ARG HH21 H -1.774 6.004 -7.721 1.00 . B B . 287 ARG HH21 1 1
3 8111 2 2 1 ARG HH22 H -2.770 4.837 -8.529 1.00 . B B . 287 ARG HH22 1 1
3 8112 2 2 1 ARG N N 3.271 7.928 -6.640 1.00 . B B . 287 ARG N 1 1
3 8113 2 2 1 ARG NE N 0.237 5.743 -9.202 1.00 . B B . 287 ARG NE 1 1
3 8114 2 2 1 ARG NH1 N -1.099 4.203 -10.286 1.00 . B B . 287 ARG NH1 1 1
3 8115 2 2 1 ARG NH2 N -1.900 5.332 -8.456 1.00 . B B . 287 ARG NH2 1 1
3 8116 2 2 1 ARG O O 5.770 6.995 -6.640 1.00 . B B . 287 ARG O 1 1
3 8117 2 2 2 ALA C C 7.235 3.832 -8.282 1.00 . B B . 288 ALA C 1 1
3 8118 2 2 2 ALA CA C 6.592 4.420 -7.028 1.00 . B B . 288 ALA CA 1 1
3 8119 2 2 2 ALA CB C 6.562 3.368 -5.923 1.00 . B B . 288 ALA CB 1 1
3 8120 2 2 2 ALA H H 4.551 4.290 -7.589 1.00 . B B . 288 ALA H 1 1
3 8121 2 2 2 ALA HA H 7.190 5.248 -6.680 1.00 . B B . 288 ALA HA 1 1
3 8122 2 2 2 ALA HB1 H 7.505 2.834 -5.897 1.00 . B B . 288 ALA HB1 1 1
3 8123 2 2 2 ALA HB2 H 5.763 2.671 -6.114 1.00 . B B . 288 ALA HB2 1 1
3 8124 2 2 2 ALA HB3 H 6.397 3.851 -4.973 1.00 . B B . 288 ALA HB3 1 1
3 8125 2 2 2 ALA N N 5.246 4.916 -7.268 1.00 . B B . 288 ALA N 1 1
3 8126 2 2 2 ALA O O 8.453 3.898 -8.432 1.00 . B B . 288 ALA O 1 1
3 8127 2 2 3 ALA C C 8.144 3.120 -11.026 1.00 . B B . 289 ALA C 1 1
3 8128 2 2 3 ALA CA C 6.823 2.628 -10.420 1.00 . B B . 289 ALA CA 1 1
3 8129 2 2 3 ALA CB C 5.712 2.731 -11.454 1.00 . B B . 289 ALA CB 1 1
3 8130 2 2 3 ALA H H 5.434 3.340 -8.980 1.00 . B B . 289 ALA H 1 1
3 8131 2 2 3 ALA HA H 6.942 1.580 -10.187 1.00 . B B . 289 ALA HA 1 1
3 8132 2 2 3 ALA HB1 H 5.636 3.753 -11.797 1.00 . B B . 289 ALA HB1 1 1
3 8133 2 2 3 ALA HB2 H 4.776 2.430 -11.010 1.00 . B B . 289 ALA HB2 1 1
3 8134 2 2 3 ALA HB3 H 5.940 2.088 -12.290 1.00 . B B . 289 ALA HB3 1 1
3 8135 2 2 3 ALA N N 6.398 3.300 -9.176 1.00 . B B . 289 ALA N 1 1
3 8136 2 2 3 ALA O O 9.141 2.410 -10.960 1.00 . B B . 289 ALA O 1 1
3 8137 2 2 4 ASN C C 10.213 5.650 -11.252 1.00 . B B . 290 ASN C 1 1
3 8138 2 2 4 ASN CA C 9.389 4.843 -12.240 1.00 . B B . 290 ASN CA 1 1
3 8139 2 2 4 ASN CB C 9.045 5.716 -13.455 1.00 . B B . 290 ASN CB 1 1
3 8140 2 2 4 ASN CG C 8.316 6.992 -13.073 1.00 . B B . 290 ASN CG 1 1
3 8141 2 2 4 ASN H H 7.340 4.849 -11.646 1.00 . B B . 290 ASN H 1 1
3 8142 2 2 4 ASN HA H 9.996 4.006 -12.571 1.00 . B B . 290 ASN HA 1 1
3 8143 2 2 4 ASN HB2 H 9.957 5.985 -13.967 1.00 . B B . 290 ASN HB2 1 1
3 8144 2 2 4 ASN HB3 H 8.416 5.149 -14.126 1.00 . B B . 290 ASN HB3 1 1
3 8145 2 2 4 ASN HD21 H 9.961 8.075 -13.370 1.00 . B B . 290 ASN HD21 1 1
3 8146 2 2 4 ASN HD22 H 8.556 8.951 -12.867 1.00 . B B . 290 ASN HD22 1 1
3 8147 2 2 4 ASN N N 8.163 4.315 -11.616 1.00 . B B . 290 ASN N 1 1
3 8148 2 2 4 ASN ND2 N 9.013 8.119 -13.104 1.00 . B B . 290 ASN ND2 1 1
3 8149 2 2 4 ASN O O 11.373 5.978 -11.512 1.00 . B B . 290 ASN O 1 1
3 8150 2 2 4 ASN OD1 O 7.123 6.964 -12.765 1.00 . B B . 290 ASN OD1 1 1
3 8151 2 2 5 LEU C C 11.468 5.927 -8.502 1.00 . B B . 291 LEU C 1 1
3 8152 2 2 5 LEU CA C 10.310 6.717 -9.098 1.00 . B B . 291 LEU CA 1 1
3 8153 2 2 5 LEU CB C 9.331 7.203 -8.028 1.00 . B B . 291 LEU CB 1 1
3 8154 2 2 5 LEU CD1 C 7.516 8.336 -9.363 1.00 . B B . 291 LEU CD1 1 1
3 8155 2 2 5 LEU CD2 C 8.115 9.202 -7.095 1.00 . B B . 291 LEU CD2 1 1
3 8156 2 2 5 LEU CG C 8.640 8.534 -8.356 1.00 . B B . 291 LEU CG 1 1
3 8157 2 2 5 LEU H H 8.724 5.606 -9.933 1.00 . B B . 291 LEU H 1 1
3 8158 2 2 5 LEU HA H 10.733 7.584 -9.596 1.00 . B B . 291 LEU HA 1 1
3 8159 2 2 5 LEU HB2 H 8.573 6.448 -7.892 1.00 . B B . 291 LEU HB2 1 1
3 8160 2 2 5 LEU HB3 H 9.871 7.321 -7.102 1.00 . B B . 291 LEU HB3 1 1
3 8161 2 2 5 LEU HD11 H 6.751 7.704 -8.930 1.00 . B B . 291 LEU HD11 1 1
3 8162 2 2 5 LEU HD12 H 7.909 7.866 -10.250 1.00 . B B . 291 LEU HD12 1 1
3 8163 2 2 5 LEU HD13 H 7.089 9.293 -9.621 1.00 . B B . 291 LEU HD13 1 1
3 8164 2 2 5 LEU HD21 H 8.920 9.309 -6.381 1.00 . B B . 291 LEU HD21 1 1
3 8165 2 2 5 LEU HD22 H 7.331 8.595 -6.665 1.00 . B B . 291 LEU HD22 1 1
3 8166 2 2 5 LEU HD23 H 7.722 10.176 -7.342 1.00 . B B . 291 LEU HD23 1 1
3 8167 2 2 5 LEU HG H 9.365 9.202 -8.802 1.00 . B B . 291 LEU HG 1 1
3 8168 2 2 5 LEU N N 9.626 5.940 -10.109 1.00 . B B . 291 LEU N 1 1
3 8169 2 2 5 LEU O O 12.587 6.409 -8.526 1.00 . B B . 291 LEU O 1 1
3 8170 2 2 6 TRP C C 13.431 3.744 -8.496 1.00 . B B . 292 TRP C 1 1
3 8171 2 2 6 TRP CA C 12.318 3.895 -7.449 1.00 . B B . 292 TRP CA 1 1
3 8172 2 2 6 TRP CB C 11.820 2.526 -6.951 1.00 . B B . 292 TRP CB 1 1
3 8173 2 2 6 TRP CD1 C 9.898 3.297 -5.460 1.00 . B B . 292 TRP CD1 1 1
3 8174 2 2 6 TRP CD2 C 11.377 2.001 -4.406 1.00 . B B . 292 TRP CD2 1 1
3 8175 2 2 6 TRP CE2 C 10.374 2.388 -3.500 1.00 . B B . 292 TRP CE2 1 1
3 8176 2 2 6 TRP CE3 C 12.406 1.169 -3.949 1.00 . B B . 292 TRP CE3 1 1
3 8177 2 2 6 TRP CG C 11.058 2.617 -5.662 1.00 . B B . 292 TRP CG 1 1
3 8178 2 2 6 TRP CH2 C 11.368 1.166 -1.768 1.00 . B B . 292 TRP CH2 1 1
3 8179 2 2 6 TRP CZ2 C 10.363 1.976 -2.183 1.00 . B B . 292 TRP CZ2 1 1
3 8180 2 2 6 TRP CZ3 C 12.385 0.764 -2.623 1.00 . B B . 292 TRP CZ3 1 1
3 8181 2 2 6 TRP H H 10.310 4.346 -8.033 1.00 . B B . 292 TRP H 1 1
3 8182 2 2 6 TRP HA H 12.726 4.444 -6.607 1.00 . B B . 292 TRP HA 1 1
3 8183 2 2 6 TRP HB2 H 11.164 2.095 -7.693 1.00 . B B . 292 TRP HB2 1 1
3 8184 2 2 6 TRP HB3 H 12.664 1.871 -6.798 1.00 . B B . 292 TRP HB3 1 1
3 8185 2 2 6 TRP HD1 H 9.388 3.855 -6.216 1.00 . B B . 292 TRP HD1 1 1
3 8186 2 2 6 TRP HE1 H 8.692 3.590 -3.778 1.00 . B B . 292 TRP HE1 1 1
3 8187 2 2 6 TRP HE3 H 13.204 0.846 -4.603 1.00 . B B . 292 TRP HE3 1 1
3 8188 2 2 6 TRP HH2 H 11.397 0.827 -0.747 1.00 . B B . 292 TRP HH2 1 1
3 8189 2 2 6 TRP HZ2 H 9.579 2.270 -1.502 1.00 . B B . 292 TRP HZ2 1 1
3 8190 2 2 6 TRP HZ3 H 13.149 0.106 -2.232 1.00 . B B . 292 TRP HZ3 1 1
3 8191 2 2 6 TRP N N 11.223 4.707 -8.007 1.00 . B B . 292 TRP N 1 1
3 8192 2 2 6 TRP NE1 N 9.492 3.179 -4.165 1.00 . B B . 292 TRP NE1 1 1
3 8193 2 2 6 TRP O O 14.600 3.960 -8.176 1.00 . B B . 292 TRP O 1 1
3 8194 2 2 7 PRO C C 14.957 4.508 -10.962 1.00 . B B . 293 PRO C 1 1
3 8195 2 2 7 PRO CA C 14.070 3.260 -10.852 1.00 . B B . 293 PRO CA 1 1
3 8196 2 2 7 PRO CB C 13.164 3.117 -12.077 1.00 . B B . 293 PRO CB 1 1
3 8197 2 2 7 PRO CD C 11.781 2.831 -10.190 1.00 . B B . 293 PRO CD 1 1
3 8198 2 2 7 PRO CG C 12.046 2.301 -11.572 1.00 . B B . 293 PRO CG 1 1
3 8199 2 2 7 PRO HA H 14.693 2.384 -10.759 1.00 . B B . 293 PRO HA 1 1
3 8200 2 2 7 PRO HB2 H 12.808 4.089 -12.407 1.00 . B B . 293 PRO HB2 1 1
3 8201 2 2 7 PRO HB3 H 13.675 2.602 -12.873 1.00 . B B . 293 PRO HB3 1 1
3 8202 2 2 7 PRO HD2 H 11.049 3.625 -10.224 1.00 . B B . 293 PRO HD2 1 1
3 8203 2 2 7 PRO HD3 H 11.443 2.036 -9.545 1.00 . B B . 293 PRO HD3 1 1
3 8204 2 2 7 PRO HG2 H 11.178 2.429 -12.206 1.00 . B B . 293 PRO HG2 1 1
3 8205 2 2 7 PRO HG3 H 12.333 1.263 -11.521 1.00 . B B . 293 PRO HG3 1 1
3 8206 2 2 7 PRO N N 13.096 3.344 -9.754 1.00 . B B . 293 PRO N 1 1
3 8207 2 2 7 PRO O O 16.113 4.409 -11.364 1.00 . B B . 293 PRO O 1 1
3 8208 2 2 8 SER C C 16.386 6.844 -9.658 1.00 . B B . 294 SER C 1 1
3 8209 2 2 8 SER CA C 15.187 6.914 -10.642 1.00 . B B . 294 SER CA 1 1
3 8210 2 2 8 SER CB C 14.260 8.125 -10.408 1.00 . B B . 294 SER CB 1 1
3 8211 2 2 8 SER H H 13.467 5.702 -10.338 1.00 . B B . 294 SER H 1 1
3 8212 2 2 8 SER HA H 15.607 6.989 -11.643 1.00 . B B . 294 SER HA 1 1
3 8213 2 2 8 SER HB2 H 13.752 8.359 -11.331 1.00 . B B . 294 SER HB2 1 1
3 8214 2 2 8 SER HB3 H 13.521 7.872 -9.656 1.00 . B B . 294 SER HB3 1 1
3 8215 2 2 8 SER HG H 15.309 9.740 -10.763 1.00 . B B . 294 SER HG 1 1
3 8216 2 2 8 SER N N 14.415 5.673 -10.605 1.00 . B B . 294 SER N 1 1
3 8217 2 2 8 SER O O 17.526 6.801 -10.122 1.00 . B B . 294 SER O 1 1
3 8218 2 2 8 SER OG O 14.979 9.272 -9.989 1.00 . B B . 294 SER OG 1 1
3 8219 2 2 9 PRO C C 18.151 5.423 -7.673 1.00 . B B . 295 PRO C 1 1
3 8220 2 2 9 PRO CA C 17.348 6.693 -7.377 1.00 . B B . 295 PRO CA 1 1
3 8221 2 2 9 PRO CB C 16.684 6.615 -5.998 1.00 . B B . 295 PRO CB 1 1
3 8222 2 2 9 PRO CD C 14.961 7.069 -7.553 1.00 . B B . 295 PRO CD 1 1
3 8223 2 2 9 PRO CG C 15.429 7.376 -6.162 1.00 . B B . 295 PRO CG 1 1
3 8224 2 2 9 PRO HA H 18.005 7.550 -7.420 1.00 . B B . 295 PRO HA 1 1
3 8225 2 2 9 PRO HB2 H 16.479 5.580 -5.744 1.00 . B B . 295 PRO HB2 1 1
3 8226 2 2 9 PRO HB3 H 17.307 7.077 -5.243 1.00 . B B . 295 PRO HB3 1 1
3 8227 2 2 9 PRO HD2 H 14.341 6.182 -7.554 1.00 . B B . 295 PRO HD2 1 1
3 8228 2 2 9 PRO HD3 H 14.419 7.909 -7.957 1.00 . B B . 295 PRO HD3 1 1
3 8229 2 2 9 PRO HG2 H 14.700 7.051 -5.431 1.00 . B B . 295 PRO HG2 1 1
3 8230 2 2 9 PRO HG3 H 15.621 8.433 -6.064 1.00 . B B . 295 PRO HG3 1 1
3 8231 2 2 9 PRO N N 16.203 6.839 -8.301 1.00 . B B . 295 PRO N 1 1
3 8232 2 2 9 PRO O O 19.349 5.350 -7.391 1.00 . B B . 295 PRO O 1 1
3 8233 2 2 10 LEU C C 19.157 3.450 -9.730 1.00 . B B . 296 LEU C 1 1
3 8234 2 2 10 LEU CA C 18.133 3.174 -8.629 1.00 . B B . 296 LEU CA 1 1
3 8235 2 2 10 LEU CB C 17.086 2.159 -9.110 1.00 . B B . 296 LEU CB 1 1
3 8236 2 2 10 LEU CD1 C 18.390 0.027 -8.858 1.00 . B B . 296 LEU CD1 1 1
3 8237 2 2 10 LEU CD2 C 16.496 0.146 -10.483 1.00 . B B . 296 LEU CD2 1 1
3 8238 2 2 10 LEU CG C 17.630 0.917 -9.824 1.00 . B B . 296 LEU CG 1 1
3 8239 2 2 10 LEU H H 16.522 4.535 -8.423 1.00 . B B . 296 LEU H 1 1
3 8240 2 2 10 LEU HA H 18.643 2.783 -7.759 1.00 . B B . 296 LEU HA 1 1
3 8241 2 2 10 LEU HB2 H 16.520 1.830 -8.253 1.00 . B B . 296 LEU HB2 1 1
3 8242 2 2 10 LEU HB3 H 16.416 2.665 -9.788 1.00 . B B . 296 LEU HB3 1 1
3 8243 2 2 10 LEU HD11 H 19.186 0.593 -8.401 1.00 . B B . 296 LEU HD11 1 1
3 8244 2 2 10 LEU HD12 H 18.805 -0.813 -9.394 1.00 . B B . 296 LEU HD12 1 1
3 8245 2 2 10 LEU HD13 H 17.717 -0.330 -8.093 1.00 . B B . 296 LEU HD13 1 1
3 8246 2 2 10 LEU HD21 H 16.087 0.731 -11.293 1.00 . B B . 296 LEU HD21 1 1
3 8247 2 2 10 LEU HD22 H 15.721 -0.052 -9.754 1.00 . B B . 296 LEU HD22 1 1
3 8248 2 2 10 LEU HD23 H 16.873 -0.789 -10.871 1.00 . B B . 296 LEU HD23 1 1
3 8249 2 2 10 LEU HG H 18.316 1.228 -10.598 1.00 . B B . 296 LEU HG 1 1
3 8250 2 2 10 LEU N N 17.483 4.426 -8.252 1.00 . B B . 296 LEU N 1 1
3 8251 2 2 10 LEU O O 20.259 2.895 -9.731 1.00 . B B . 296 LEU O 1 1
3 8252 2 2 11 MET C C 20.824 5.509 -11.186 1.00 . B B . 297 MET C 1 1
3 8253 2 2 11 MET CA C 19.647 4.727 -11.752 1.00 . B B . 297 MET CA 1 1
3 8254 2 2 11 MET CB C 18.859 5.575 -12.772 1.00 . B B . 297 MET CB 1 1
3 8255 2 2 11 MET CE C 20.081 8.457 -15.529 1.00 . B B . 297 MET CE 1 1
3 8256 2 2 11 MET CG C 19.737 6.431 -13.675 1.00 . B B . 297 MET CG 1 1
3 8257 2 2 11 MET H H 17.870 4.702 -10.603 1.00 . B B . 297 MET H 1 1
3 8258 2 2 11 MET HA H 20.021 3.834 -12.237 1.00 . B B . 297 MET HA 1 1
3 8259 2 2 11 MET HB2 H 18.281 4.910 -13.396 1.00 . B B . 297 MET HB2 1 1
3 8260 2 2 11 MET HB3 H 18.175 6.229 -12.238 1.00 . B B . 297 MET HB3 1 1
3 8261 2 2 11 MET HE1 H 20.584 8.998 -14.743 1.00 . B B . 297 MET HE1 1 1
3 8262 2 2 11 MET HE2 H 19.650 9.156 -16.230 1.00 . B B . 297 MET HE2 1 1
3 8263 2 2 11 MET HE3 H 20.791 7.825 -16.040 1.00 . B B . 297 MET HE3 1 1
3 8264 2 2 11 MET HG2 H 20.338 7.082 -13.057 1.00 . B B . 297 MET HG2 1 1
3 8265 2 2 11 MET HG3 H 20.383 5.782 -14.246 1.00 . B B . 297 MET HG3 1 1
3 8266 2 2 11 MET N N 18.776 4.322 -10.655 1.00 . B B . 297 MET N 1 1
3 8267 2 2 11 MET O O 21.962 5.358 -11.630 1.00 . B B . 297 MET O 1 1
3 8268 2 2 11 MET SD S 18.783 7.446 -14.821 1.00 . B B . 297 MET SD 1 1
3 8269 2 2 12 ILE C C 22.533 6.167 -8.808 1.00 . B B . 298 ILE C 1 1
3 8270 2 2 12 ILE CA C 21.570 7.111 -9.518 1.00 . B B . 298 ILE CA 1 1
3 8271 2 2 12 ILE CB C 20.966 8.100 -8.497 1.00 . B B . 298 ILE CB 1 1
3 8272 2 2 12 ILE CD1 C 20.385 9.829 -10.291 1.00 . B B . 298 ILE CD1 1 1
3 8273 2 2 12 ILE CG1 C 19.880 8.964 -9.153 1.00 . B B . 298 ILE CG1 1 1
3 8274 2 2 12 ILE CG2 C 22.051 8.977 -7.884 1.00 . B B . 298 ILE CG2 1 1
3 8275 2 2 12 ILE H H 19.603 6.417 -9.890 1.00 . B B . 298 ILE H 1 1
3 8276 2 2 12 ILE HA H 22.112 7.670 -10.270 1.00 . B B . 298 ILE HA 1 1
3 8277 2 2 12 ILE HB H 20.518 7.526 -7.699 1.00 . B B . 298 ILE HB 1 1
3 8278 2 2 12 ILE HD11 H 20.862 9.209 -11.032 1.00 . B B . 298 ILE HD11 1 1
3 8279 2 2 12 ILE HD12 H 21.096 10.548 -9.908 1.00 . B B . 298 ILE HD12 1 1
3 8280 2 2 12 ILE HD13 H 19.554 10.352 -10.739 1.00 . B B . 298 ILE HD13 1 1
3 8281 2 2 12 ILE HG12 H 19.108 8.320 -9.548 1.00 . B B . 298 ILE HG12 1 1
3 8282 2 2 12 ILE HG13 H 19.451 9.615 -8.406 1.00 . B B . 298 ILE HG13 1 1
3 8283 2 2 12 ILE HG21 H 21.607 9.657 -7.171 1.00 . B B . 298 ILE HG21 1 1
3 8284 2 2 12 ILE HG22 H 22.540 9.544 -8.663 1.00 . B B . 298 ILE HG22 1 1
3 8285 2 2 12 ILE HG23 H 22.775 8.354 -7.384 1.00 . B B . 298 ILE HG23 1 1
3 8286 2 2 12 ILE N N 20.539 6.330 -10.183 1.00 . B B . 298 ILE N 1 1
3 8287 2 2 12 ILE O O 23.738 6.407 -8.765 1.00 . B B . 298 ILE O 1 1
3 8288 2 2 13 LYS C C 23.765 3.441 -8.571 1.00 . B B . 299 LYS C 1 1
3 8289 2 2 13 LYS CA C 22.791 4.071 -7.586 1.00 . B B . 299 LYS CA 1 1
3 8290 2 2 13 LYS CB C 21.907 2.987 -6.965 1.00 . B B . 299 LYS CB 1 1
3 8291 2 2 13 LYS CD C 22.691 0.826 -5.897 1.00 . B B . 299 LYS CD 1 1
3 8292 2 2 13 LYS CE C 23.864 0.468 -6.786 1.00 . B B . 299 LYS CE 1 1
3 8293 2 2 13 LYS CG C 22.520 2.335 -5.734 1.00 . B B . 299 LYS CG 1 1
3 8294 2 2 13 LYS H H 21.013 4.955 -8.318 1.00 . B B . 299 LYS H 1 1
3 8295 2 2 13 LYS HA H 23.350 4.566 -6.807 1.00 . B B . 299 LYS HA 1 1
3 8296 2 2 13 LYS HB2 H 20.961 3.424 -6.682 1.00 . B B . 299 LYS HB2 1 1
3 8297 2 2 13 LYS HB3 H 21.731 2.218 -7.702 1.00 . B B . 299 LYS HB3 1 1
3 8298 2 2 13 LYS HD2 H 22.877 0.387 -4.920 1.00 . B B . 299 LYS HD2 1 1
3 8299 2 2 13 LYS HD3 H 21.788 0.410 -6.319 1.00 . B B . 299 LYS HD3 1 1
3 8300 2 2 13 LYS HE2 H 24.212 1.356 -7.288 1.00 . B B . 299 LYS HE2 1 1
3 8301 2 2 13 LYS HE3 H 24.645 0.078 -6.147 1.00 . B B . 299 LYS HE3 1 1
3 8302 2 2 13 LYS HG2 H 23.488 2.776 -5.554 1.00 . B B . 299 LYS HG2 1 1
3 8303 2 2 13 LYS HG3 H 21.876 2.522 -4.887 1.00 . B B . 299 LYS HG3 1 1
3 8304 2 2 13 LYS HZ1 H 23.412 -0.137 -8.734 1.00 . B B . 299 LYS HZ1 1 1
3 8305 2 2 13 LYS HZ2 H 22.623 -1.032 -7.540 1.00 . B B . 299 LYS HZ2 1 1
3 8306 2 2 13 LYS HZ3 H 24.267 -1.294 -7.838 1.00 . B B . 299 LYS HZ3 1 1
3 8307 2 2 13 LYS N N 21.988 5.076 -8.268 1.00 . B B . 299 LYS N 1 1
3 8308 2 2 13 LYS NZ N 23.517 -0.569 -7.794 1.00 . B B . 299 LYS NZ 1 1
3 8309 2 2 13 LYS O O 24.897 3.121 -8.218 1.00 . B B . 299 LYS O 1 1
3 8310 2 2 14 ARG C C 25.305 3.643 -11.139 1.00 . B B . 300 ARG C 1 1
3 8311 2 2 14 ARG CA C 24.153 2.693 -10.852 1.00 . B B . 300 ARG CA 1 1
3 8312 2 2 14 ARG CB C 23.325 2.430 -12.118 1.00 . B B . 300 ARG CB 1 1
3 8313 2 2 14 ARG CD C 23.321 1.887 -14.577 1.00 . B B . 300 ARG CD 1 1
3 8314 2 2 14 ARG CG C 24.161 2.314 -13.383 1.00 . B B . 300 ARG CG 1 1
3 8315 2 2 14 ARG CZ C 24.846 1.508 -16.491 1.00 . B B . 300 ARG CZ 1 1
3 8316 2 2 14 ARG H H 22.391 3.525 -10.026 1.00 . B B . 300 ARG H 1 1
3 8317 2 2 14 ARG HA H 24.555 1.757 -10.482 1.00 . B B . 300 ARG HA 1 1
3 8318 2 2 14 ARG HB2 H 22.780 1.508 -11.991 1.00 . B B . 300 ARG HB2 1 1
3 8319 2 2 14 ARG HB3 H 22.618 3.240 -12.250 1.00 . B B . 300 ARG HB3 1 1
3 8320 2 2 14 ARG HD2 H 23.195 0.814 -14.548 1.00 . B B . 300 ARG HD2 1 1
3 8321 2 2 14 ARG HD3 H 22.354 2.364 -14.510 1.00 . B B . 300 ARG HD3 1 1
3 8322 2 2 14 ARG HE H 23.673 3.118 -16.241 1.00 . B B . 300 ARG HE 1 1
3 8323 2 2 14 ARG HG2 H 24.607 3.274 -13.595 1.00 . B B . 300 ARG HG2 1 1
3 8324 2 2 14 ARG HG3 H 24.940 1.582 -13.220 1.00 . B B . 300 ARG HG3 1 1
3 8325 2 2 14 ARG HH11 H 24.855 0.016 -15.120 1.00 . B B . 300 ARG HH11 1 1
3 8326 2 2 14 ARG HH12 H 25.915 -0.218 -16.469 1.00 . B B . 300 ARG HH12 1 1
3 8327 2 2 14 ARG HH21 H 25.065 2.813 -18.025 1.00 . B B . 300 ARG HH21 1 1
3 8328 2 2 14 ARG HH22 H 26.026 1.375 -18.133 1.00 . B B . 300 ARG HH22 1 1
3 8329 2 2 14 ARG N N 23.313 3.263 -9.808 1.00 . B B . 300 ARG N 1 1
3 8330 2 2 14 ARG NE N 23.946 2.257 -15.846 1.00 . B B . 300 ARG NE 1 1
3 8331 2 2 14 ARG NH1 N 25.235 0.342 -15.985 1.00 . B B . 300 ARG NH1 1 1
3 8332 2 2 14 ARG NH2 N 25.354 1.932 -17.640 1.00 . B B . 300 ARG NH2 1 1
3 8333 2 2 14 ARG O O 26.459 3.227 -11.257 1.00 . B B . 300 ARG O 1 1
3 8334 2 2 15 SER C C 26.943 6.015 -10.276 1.00 . B B . 301 SER C 1 1
3 8335 2 2 15 SER CA C 25.991 5.945 -11.467 1.00 . B B . 301 SER CA 1 1
3 8336 2 2 15 SER CB C 25.314 7.295 -11.709 1.00 . B B . 301 SER CB 1 1
3 8337 2 2 15 SER H H 24.046 5.196 -11.140 1.00 . B B . 301 SER H 1 1
3 8338 2 2 15 SER HA H 26.553 5.662 -12.349 1.00 . B B . 301 SER HA 1 1
3 8339 2 2 15 SER HB2 H 24.642 7.516 -10.888 1.00 . B B . 301 SER HB2 1 1
3 8340 2 2 15 SER HB3 H 26.065 8.066 -11.781 1.00 . B B . 301 SER HB3 1 1
3 8341 2 2 15 SER HG H 24.902 7.946 -13.512 1.00 . B B . 301 SER HG 1 1
3 8342 2 2 15 SER N N 24.986 4.926 -11.229 1.00 . B B . 301 SER N 1 1
3 8343 2 2 15 SER O O 28.146 6.208 -10.444 1.00 . B B . 301 SER O 1 1
3 8344 2 2 15 SER OG O 24.563 7.271 -12.912 1.00 . B B . 301 SER OG 1 1
3 8345 2 2 16 LYS C C 28.111 4.639 -7.817 1.00 . B B . 302 LYS C 1 1
3 8346 2 2 16 LYS CA C 27.202 5.862 -7.860 1.00 . B B . 302 LYS CA 1 1
3 8347 2 2 16 LYS CB C 26.299 5.892 -6.624 1.00 . B B . 302 LYS CB 1 1
3 8348 2 2 16 LYS CD C 27.410 7.681 -5.250 1.00 . B B . 302 LYS CD 1 1
3 8349 2 2 16 LYS CE C 28.767 7.883 -4.595 1.00 . B B . 302 LYS CE 1 1
3 8350 2 2 16 LYS CG C 27.040 6.208 -5.334 1.00 . B B . 302 LYS CG 1 1
3 8351 2 2 16 LYS H H 25.427 5.717 -9.004 1.00 . B B . 302 LYS H 1 1
3 8352 2 2 16 LYS HA H 27.812 6.752 -7.876 1.00 . B B . 302 LYS HA 1 1
3 8353 2 2 16 LYS HB2 H 25.539 6.645 -6.770 1.00 . B B . 302 LYS HB2 1 1
3 8354 2 2 16 LYS HB3 H 25.822 4.927 -6.516 1.00 . B B . 302 LYS HB3 1 1
3 8355 2 2 16 LYS HD2 H 27.433 8.093 -6.248 1.00 . B B . 302 LYS HD2 1 1
3 8356 2 2 16 LYS HD3 H 26.660 8.196 -4.667 1.00 . B B . 302 LYS HD3 1 1
3 8357 2 2 16 LYS HE2 H 29.525 7.446 -5.228 1.00 . B B . 302 LYS HE2 1 1
3 8358 2 2 16 LYS HE3 H 28.953 8.943 -4.495 1.00 . B B . 302 LYS HE3 1 1
3 8359 2 2 16 LYS HG2 H 26.410 5.956 -4.494 1.00 . B B . 302 LYS HG2 1 1
3 8360 2 2 16 LYS HG3 H 27.945 5.618 -5.294 1.00 . B B . 302 LYS HG3 1 1
3 8361 2 2 16 LYS HZ1 H 28.833 6.216 -3.346 1.00 . B B . 302 LYS HZ1 1 1
3 8362 2 2 16 LYS HZ2 H 28.021 7.536 -2.677 1.00 . B B . 302 LYS HZ2 1 1
3 8363 2 2 16 LYS HZ3 H 29.710 7.538 -2.766 1.00 . B B . 302 LYS HZ3 1 1
3 8364 2 2 16 LYS N N 26.399 5.843 -9.075 1.00 . B B . 302 LYS N 1 1
3 8365 2 2 16 LYS NZ N 28.837 7.251 -3.253 1.00 . B B . 302 LYS NZ 1 1
3 8366 2 2 16 LYS O O 29.250 4.712 -7.360 1.00 . B B . 302 LYS O 1 1
3 8367 2 2 17 LYS C C 29.497 2.390 -9.346 1.00 . B B . 303 LYS C 1 1
3 8368 2 2 17 LYS CA C 28.347 2.269 -8.350 1.00 . B B . 303 LYS CA 1 1
3 8369 2 2 17 LYS CB C 27.421 1.106 -8.746 1.00 . B B . 303 LYS CB 1 1
3 8370 2 2 17 LYS CD C 27.366 -1.365 -9.250 1.00 . B B . 303 LYS CD 1 1
3 8371 2 2 17 LYS CE C 28.025 -2.714 -8.991 1.00 . B B . 303 LYS CE 1 1
3 8372 2 2 17 LYS CG C 27.961 -0.269 -8.371 1.00 . B B . 303 LYS CG 1 1
3 8373 2 2 17 LYS H H 26.672 3.528 -8.641 1.00 . B B . 303 LYS H 1 1
3 8374 2 2 17 LYS HA H 28.754 2.084 -7.368 1.00 . B B . 303 LYS HA 1 1
3 8375 2 2 17 LYS HB2 H 26.467 1.239 -8.256 1.00 . B B . 303 LYS HB2 1 1
3 8376 2 2 17 LYS HB3 H 27.268 1.128 -9.814 1.00 . B B . 303 LYS HB3 1 1
3 8377 2 2 17 LYS HD2 H 26.308 -1.448 -9.041 1.00 . B B . 303 LYS HD2 1 1
3 8378 2 2 17 LYS HD3 H 27.509 -1.098 -10.285 1.00 . B B . 303 LYS HD3 1 1
3 8379 2 2 17 LYS HE2 H 27.889 -3.340 -9.860 1.00 . B B . 303 LYS HE2 1 1
3 8380 2 2 17 LYS HE3 H 29.081 -2.556 -8.825 1.00 . B B . 303 LYS HE3 1 1
3 8381 2 2 17 LYS HG2 H 29.035 -0.270 -8.486 1.00 . B B . 303 LYS HG2 1 1
3 8382 2 2 17 LYS HG3 H 27.707 -0.472 -7.340 1.00 . B B . 303 LYS HG3 1 1
3 8383 2 2 17 LYS HZ1 H 26.960 -2.721 -7.186 1.00 . B B . 303 LYS HZ1 1 1
3 8384 2 2 17 LYS HZ2 H 28.202 -3.869 -7.262 1.00 . B B . 303 LYS HZ2 1 1
3 8385 2 2 17 LYS HZ3 H 26.761 -4.135 -8.110 1.00 . B B . 303 LYS HZ3 1 1
3 8386 2 2 17 LYS N N 27.595 3.518 -8.307 1.00 . B B . 303 LYS N 1 1
3 8387 2 2 17 LYS NZ N 27.450 -3.408 -7.806 1.00 . B B . 303 LYS NZ 1 1
3 8388 2 2 17 LYS O O 30.532 1.740 -9.209 1.00 . B B . 303 LYS O 1 1
3 8389 2 2 18 ASN C C 31.290 4.557 -10.907 1.00 . B B . 304 ASN C 1 1
3 8390 2 2 18 ASN CA C 30.309 3.477 -11.372 1.00 . B B . 304 ASN CA 1 1
3 8391 2 2 18 ASN CB C 29.629 3.884 -12.686 1.00 . B B . 304 ASN CB 1 1
3 8392 2 2 18 ASN CG C 30.616 4.235 -13.789 1.00 . B B . 304 ASN CG 1 1
3 8393 2 2 18 ASN H H 28.446 3.718 -10.400 1.00 . B B . 304 ASN H 1 1
3 8394 2 2 18 ASN HA H 30.853 2.558 -11.526 1.00 . B B . 304 ASN HA 1 1
3 8395 2 2 18 ASN HB2 H 29.014 3.065 -13.031 1.00 . B B . 304 ASN HB2 1 1
3 8396 2 2 18 ASN HB3 H 28.997 4.745 -12.505 1.00 . B B . 304 ASN HB3 1 1
3 8397 2 2 18 ASN HD21 H 30.804 2.316 -14.277 1.00 . B B . 304 ASN HD21 1 1
3 8398 2 2 18 ASN HD22 H 31.744 3.427 -15.211 1.00 . B B . 304 ASN HD22 1 1
3 8399 2 2 18 ASN N N 29.300 3.239 -10.347 1.00 . B B . 304 ASN N 1 1
3 8400 2 2 18 ASN ND2 N 31.105 3.226 -14.495 1.00 . B B . 304 ASN ND2 1 1
3 8401 2 2 18 ASN O O 32.426 4.639 -11.380 1.00 . B B . 304 ASN O 1 1
3 8402 2 2 18 ASN OD1 O 30.931 5.405 -14.004 1.00 . B B . 304 ASN OD1 1 1
3 8403 2 2 19 SER C C 32.391 5.957 -8.186 1.00 . B B . 305 SER C 1 1
3 8404 2 2 19 SER CA C 31.630 6.455 -9.418 1.00 . B B . 305 SER CA 1 1
3 8405 2 2 19 SER CB C 30.724 7.639 -9.054 1.00 . B B . 305 SER CB 1 1
3 8406 2 2 19 SER H H 29.918 5.251 -9.641 1.00 . B B . 305 SER H 1 1
3 8407 2 2 19 SER HA H 32.340 6.767 -10.169 1.00 . B B . 305 SER HA 1 1
3 8408 2 2 19 SER HB2 H 30.052 7.838 -9.874 1.00 . B B . 305 SER HB2 1 1
3 8409 2 2 19 SER HB3 H 30.150 7.387 -8.173 1.00 . B B . 305 SER HB3 1 1
3 8410 2 2 19 SER HG H 31.565 8.916 -7.828 1.00 . B B . 305 SER HG 1 1
3 8411 2 2 19 SER N N 30.829 5.379 -9.973 1.00 . B B . 305 SER N 1 1
3 8412 2 2 19 SER O O 32.250 6.560 -7.099 1.00 . B B . 305 SER O 1 1
3 8413 2 2 19 SER OXT O 33.117 4.945 -8.304 1.00 . B B . 305 SER OXT 1 1
3 8414 2 2 19 SER OG O 31.472 8.814 -8.787 1.00 . B B . 305 SER OG 1 1
3 8415 3 2 1 ARG C C -16.831 6.461 18.925 1.00 . C C . 287 ARG C 1 1
3 8416 3 2 1 ARG CA C -16.063 6.643 20.221 1.00 . C C . 287 ARG CA 1 1
3 8417 3 2 1 ARG CB C -16.830 6.020 21.391 1.00 . C C . 287 ARG CB 1 1
3 8418 3 2 1 ARG CD C -15.001 5.086 22.881 1.00 . C C . 287 ARG CD 1 1
3 8419 3 2 1 ARG CG C -16.102 6.132 22.724 1.00 . C C . 287 ARG CG 1 1
3 8420 3 2 1 ARG CZ C -12.784 6.000 22.288 1.00 . C C . 287 ARG CZ 1 1
3 8421 3 2 1 ARG H1 H -16.701 8.559 20.753 1.00 . C C . 287 ARG H1 1 1
3 8422 3 2 1 ARG H2 H -15.482 8.551 19.581 1.00 . C C . 287 ARG H2 1 1
3 8423 3 2 1 ARG H3 H -15.104 8.220 21.199 1.00 . C C . 287 ARG H3 1 1
3 8424 3 2 1 ARG HA H -15.104 6.152 20.126 1.00 . C C . 287 ARG HA 1 1
3 8425 3 2 1 ARG HB2 H -17.787 6.515 21.486 1.00 . C C . 287 ARG HB2 1 1
3 8426 3 2 1 ARG HB3 H -16.994 4.973 21.182 1.00 . C C . 287 ARG HB3 1 1
3 8427 3 2 1 ARG HD2 H -14.634 5.123 23.896 1.00 . C C . 287 ARG HD2 1 1
3 8428 3 2 1 ARG HD3 H -15.423 4.109 22.691 1.00 . C C . 287 ARG HD3 1 1
3 8429 3 2 1 ARG HE H -13.923 4.875 21.074 1.00 . C C . 287 ARG HE 1 1
3 8430 3 2 1 ARG HG2 H -15.656 7.112 22.789 1.00 . C C . 287 ARG HG2 1 1
3 8431 3 2 1 ARG HG3 H -16.817 6.011 23.526 1.00 . C C . 287 ARG HG3 1 1
3 8432 3 2 1 ARG HH11 H -13.472 6.619 24.100 1.00 . C C . 287 ARG HH11 1 1
3 8433 3 2 1 ARG HH12 H -11.871 7.151 23.697 1.00 . C C . 287 ARG HH12 1 1
3 8434 3 2 1 ARG HH21 H -11.849 5.589 20.539 1.00 . C C . 287 ARG HH21 1 1
3 8435 3 2 1 ARG HH22 H -10.935 6.571 21.654 1.00 . C C . 287 ARG HH22 1 1
3 8436 3 2 1 ARG N N -15.822 8.090 20.461 1.00 . C C . 287 ARG N 1 1
3 8437 3 2 1 ARG NE N -13.878 5.309 21.969 1.00 . C C . 287 ARG NE 1 1
3 8438 3 2 1 ARG NH1 N -12.706 6.644 23.453 1.00 . C C . 287 ARG NH1 1 1
3 8439 3 2 1 ARG NH2 N -11.780 6.060 21.425 1.00 . C C . 287 ARG NH2 1 1
3 8440 3 2 1 ARG O O -17.696 7.274 18.599 1.00 . C C . 287 ARG O 1 1
3 8441 3 2 2 ALA C C -17.150 3.696 16.482 1.00 . C C . 288 ALA C 1 1
3 8442 3 2 2 ALA CA C -17.182 5.164 16.910 1.00 . C C . 288 ALA CA 1 1
3 8443 3 2 2 ALA CB C -16.586 6.056 15.835 1.00 . C C . 288 ALA CB 1 1
3 8444 3 2 2 ALA H H -15.862 4.757 18.522 1.00 . C C . 288 ALA H 1 1
3 8445 3 2 2 ALA HA H -18.218 5.446 17.015 1.00 . C C . 288 ALA HA 1 1
3 8446 3 2 2 ALA HB1 H -15.596 5.710 15.583 1.00 . C C . 288 ALA HB1 1 1
3 8447 3 2 2 ALA HB2 H -16.528 7.073 16.196 1.00 . C C . 288 ALA HB2 1 1
3 8448 3 2 2 ALA HB3 H -17.209 6.025 14.952 1.00 . C C . 288 ALA HB3 1 1
3 8449 3 2 2 ALA N N -16.533 5.397 18.195 1.00 . C C . 288 ALA N 1 1
3 8450 3 2 2 ALA O O -17.540 3.393 15.367 1.00 . C C . 288 ALA O 1 1
3 8451 3 2 3 ALA C C -17.808 0.904 16.296 1.00 . C C . 289 ALA C 1 1
3 8452 3 2 3 ALA CA C -16.517 1.383 16.956 1.00 . C C . 289 ALA CA 1 1
3 8453 3 2 3 ALA CB C -16.208 0.539 18.187 1.00 . C C . 289 ALA CB 1 1
3 8454 3 2 3 ALA H H -16.196 3.114 18.151 1.00 . C C . 289 ALA H 1 1
3 8455 3 2 3 ALA HA H -15.712 1.242 16.238 1.00 . C C . 289 ALA HA 1 1
3 8456 3 2 3 ALA HB1 H -15.392 0.990 18.730 1.00 . C C . 289 ALA HB1 1 1
3 8457 3 2 3 ALA HB2 H -15.928 -0.455 17.881 1.00 . C C . 289 ALA HB2 1 1
3 8458 3 2 3 ALA HB3 H -17.080 0.490 18.826 1.00 . C C . 289 ALA HB3 1 1
3 8459 3 2 3 ALA N N -16.577 2.811 17.300 1.00 . C C . 289 ALA N 1 1
3 8460 3 2 3 ALA O O -17.750 0.398 15.203 1.00 . C C . 289 ALA O 1 1
3 8461 3 2 4 ASN C C -20.526 1.358 15.020 1.00 . C C . 290 ASN C 1 1
3 8462 3 2 4 ASN CA C -20.265 0.692 16.368 1.00 . C C . 290 ASN CA 1 1
3 8463 3 2 4 ASN CB C -21.405 1.011 17.341 1.00 . C C . 290 ASN CB 1 1
3 8464 3 2 4 ASN CG C -21.384 0.137 18.584 1.00 . C C . 290 ASN CG 1 1
3 8465 3 2 4 ASN H H -18.946 1.565 17.806 1.00 . C C . 290 ASN H 1 1
3 8466 3 2 4 ASN HA H -20.238 -0.385 16.196 1.00 . C C . 290 ASN HA 1 1
3 8467 3 2 4 ASN HB2 H -21.328 2.041 17.649 1.00 . C C . 290 ASN HB2 1 1
3 8468 3 2 4 ASN HB3 H -22.349 0.860 16.838 1.00 . C C . 290 ASN HB3 1 1
3 8469 3 2 4 ASN HD21 H -20.806 -1.437 17.522 1.00 . C C . 290 ASN HD21 1 1
3 8470 3 2 4 ASN HD22 H -21.011 -1.709 19.214 1.00 . C C . 290 ASN HD22 1 1
3 8471 3 2 4 ASN N N -18.961 1.114 16.935 1.00 . C C . 290 ASN N 1 1
3 8472 3 2 4 ASN ND2 N -21.031 -1.130 18.422 1.00 . C C . 290 ASN ND2 1 1
3 8473 3 2 4 ASN O O -21.303 0.849 14.212 1.00 . C C . 290 ASN O 1 1
3 8474 3 2 4 ASN OD1 O -21.697 0.595 19.682 1.00 . C C . 290 ASN OD1 1 1
3 8475 3 2 5 LEU C C -19.346 2.319 12.447 1.00 . C C . 291 LEU C 1 1
3 8476 3 2 5 LEU CA C -20.006 3.182 13.509 1.00 . C C . 291 LEU CA 1 1
3 8477 3 2 5 LEU CB C -19.371 4.579 13.556 1.00 . C C . 291 LEU CB 1 1
3 8478 3 2 5 LEU CD1 C -21.562 5.800 13.372 1.00 . C C . 291 LEU CD1 1 1
3 8479 3 2 5 LEU CD2 C -19.426 7.013 12.971 1.00 . C C . 291 LEU CD2 1 1
3 8480 3 2 5 LEU CG C -20.147 5.685 12.835 1.00 . C C . 291 LEU CG 1 1
3 8481 3 2 5 LEU H H -19.295 2.867 15.469 1.00 . C C . 291 LEU H 1 1
3 8482 3 2 5 LEU HA H -21.059 3.272 13.277 1.00 . C C . 291 LEU HA 1 1
3 8483 3 2 5 LEU HB2 H -19.251 4.867 14.595 1.00 . C C . 291 LEU HB2 1 1
3 8484 3 2 5 LEU HB3 H -18.391 4.515 13.105 1.00 . C C . 291 LEU HB3 1 1
3 8485 3 2 5 LEU HD11 H -21.993 6.737 13.051 1.00 . C C . 291 LEU HD11 1 1
3 8486 3 2 5 LEU HD12 H -21.544 5.764 14.451 1.00 . C C . 291 LEU HD12 1 1
3 8487 3 2 5 LEU HD13 H -22.159 4.984 12.993 1.00 . C C . 291 LEU HD13 1 1
3 8488 3 2 5 LEU HD21 H -18.395 6.899 12.670 1.00 . C C . 291 LEU HD21 1 1
3 8489 3 2 5 LEU HD22 H -19.466 7.344 13.998 1.00 . C C . 291 LEU HD22 1 1
3 8490 3 2 5 LEU HD23 H -19.905 7.748 12.339 1.00 . C C . 291 LEU HD23 1 1
3 8491 3 2 5 LEU HG H -20.207 5.447 11.783 1.00 . C C . 291 LEU HG 1 1
3 8492 3 2 5 LEU N N -19.879 2.492 14.780 1.00 . C C . 291 LEU N 1 1
3 8493 3 2 5 LEU O O -19.773 2.316 11.317 1.00 . C C . 291 LEU O 1 1
3 8494 3 2 6 TRP C C -18.709 -0.376 11.459 1.00 . C C . 292 TRP C 1 1
3 8495 3 2 6 TRP CA C -17.628 0.639 11.918 1.00 . C C . 292 TRP CA 1 1
3 8496 3 2 6 TRP CB C -16.446 -0.037 12.649 1.00 . C C . 292 TRP CB 1 1
3 8497 3 2 6 TRP CD1 C -14.757 -1.249 11.164 1.00 . C C . 292 TRP CD1 1 1
3 8498 3 2 6 TRP CD2 C -14.031 0.716 11.922 1.00 . C C . 292 TRP CD2 1 1
3 8499 3 2 6 TRP CE2 C -13.002 0.113 11.174 1.00 . C C . 292 TRP CE2 1 1
3 8500 3 2 6 TRP CE3 C -13.790 1.963 12.488 1.00 . C C . 292 TRP CE3 1 1
3 8501 3 2 6 TRP CG C -15.147 -0.180 11.910 1.00 . C C . 292 TRP CG 1 1
3 8502 3 2 6 TRP CH2 C -11.555 1.914 11.559 1.00 . C C . 292 TRP CH2 1 1
3 8503 3 2 6 TRP CZ2 C -11.764 0.714 10.993 1.00 . C C . 292 TRP CZ2 1 1
3 8504 3 2 6 TRP CZ3 C -12.554 2.547 12.299 1.00 . C C . 292 TRP CZ3 1 1
3 8505 3 2 6 TRP H H -17.974 1.657 13.761 1.00 . C C . 292 TRP H 1 1
3 8506 3 2 6 TRP HA H -17.271 1.192 11.056 1.00 . C C . 292 TRP HA 1 1
3 8507 3 2 6 TRP HB2 H -16.238 0.513 13.562 1.00 . C C . 292 TRP HB2 1 1
3 8508 3 2 6 TRP HB3 H -16.753 -1.030 12.915 1.00 . C C . 292 TRP HB3 1 1
3 8509 3 2 6 TRP HD1 H -15.376 -2.103 10.970 1.00 . C C . 292 TRP HD1 1 1
3 8510 3 2 6 TRP HE1 H -12.971 -1.721 10.170 1.00 . C C . 292 TRP HE1 1 1
3 8511 3 2 6 TRP HE3 H -14.561 2.484 13.035 1.00 . C C . 292 TRP HE3 1 1
3 8512 3 2 6 TRP HH2 H -10.599 2.407 11.420 1.00 . C C . 292 TRP HH2 1 1
3 8513 3 2 6 TRP HZ2 H -10.978 0.259 10.437 1.00 . C C . 292 TRP HZ2 1 1
3 8514 3 2 6 TRP HZ3 H -12.339 3.505 12.729 1.00 . C C . 292 TRP HZ3 1 1
3 8515 3 2 6 TRP N N -18.301 1.577 12.833 1.00 . C C . 292 TRP N 1 1
3 8516 3 2 6 TRP NE1 N -13.471 -1.083 10.723 1.00 . C C . 292 TRP NE1 1 1
3 8517 3 2 6 TRP O O -19.018 -0.457 10.250 1.00 . C C . 292 TRP O 1 1
3 8518 3 2 7 PRO C C -21.527 -1.381 11.273 1.00 . C C . 293 PRO C 1 1
3 8519 3 2 7 PRO CA C -20.427 -2.071 12.061 1.00 . C C . 293 PRO CA 1 1
3 8520 3 2 7 PRO CB C -20.963 -2.434 13.449 1.00 . C C . 293 PRO CB 1 1
3 8521 3 2 7 PRO CD C -18.863 -1.488 13.790 1.00 . C C . 293 PRO CD 1 1
3 8522 3 2 7 PRO CG C -19.749 -2.604 14.241 1.00 . C C . 293 PRO CG 1 1
3 8523 3 2 7 PRO HA H -20.112 -2.968 11.539 1.00 . C C . 293 PRO HA 1 1
3 8524 3 2 7 PRO HB2 H -21.555 -1.612 13.854 1.00 . C C . 293 PRO HB2 1 1
3 8525 3 2 7 PRO HB3 H -21.529 -3.346 13.420 1.00 . C C . 293 PRO HB3 1 1
3 8526 3 2 7 PRO HD2 H -18.996 -0.624 14.424 1.00 . C C . 293 PRO HD2 1 1
3 8527 3 2 7 PRO HD3 H -17.845 -1.821 13.819 1.00 . C C . 293 PRO HD3 1 1
3 8528 3 2 7 PRO HG2 H -19.978 -2.517 15.296 1.00 . C C . 293 PRO HG2 1 1
3 8529 3 2 7 PRO HG3 H -19.288 -3.555 14.024 1.00 . C C . 293 PRO HG3 1 1
3 8530 3 2 7 PRO N N -19.304 -1.196 12.396 1.00 . C C . 293 PRO N 1 1
3 8531 3 2 7 PRO O O -22.221 -2.033 10.532 1.00 . C C . 293 PRO O 1 1
3 8532 3 2 8 SER C C -22.650 0.434 9.189 1.00 . C C . 294 SER C 1 1
3 8533 3 2 8 SER CA C -22.747 0.634 10.717 1.00 . C C . 294 SER CA 1 1
3 8534 3 2 8 SER CB C -22.786 2.113 11.123 1.00 . C C . 294 SER CB 1 1
3 8535 3 2 8 SER H H -21.075 0.424 12.011 1.00 . C C . 294 SER H 1 1
3 8536 3 2 8 SER HA H -23.676 0.171 11.034 1.00 . C C . 294 SER HA 1 1
3 8537 3 2 8 SER HB2 H -21.835 2.572 10.892 1.00 . C C . 294 SER HB2 1 1
3 8538 3 2 8 SER HB3 H -23.572 2.614 10.577 1.00 . C C . 294 SER HB3 1 1
3 8539 3 2 8 SER HG H -22.561 1.553 12.994 1.00 . C C . 294 SER HG 1 1
3 8540 3 2 8 SER N N -21.685 -0.073 11.426 1.00 . C C . 294 SER N 1 1
3 8541 3 2 8 SER O O -23.511 -0.254 8.636 1.00 . C C . 294 SER O 1 1
3 8542 3 2 8 SER OG O -23.030 2.251 12.517 1.00 . C C . 294 SER OG 1 1
3 8543 3 2 9 PRO C C -21.502 -0.718 6.650 1.00 . C C . 295 PRO C 1 1
3 8544 3 2 9 PRO CA C -21.553 0.767 7.006 1.00 . C C . 295 PRO CA 1 1
3 8545 3 2 9 PRO CB C -20.244 1.455 6.584 1.00 . C C . 295 PRO CB 1 1
3 8546 3 2 9 PRO CD C -20.612 1.932 8.889 1.00 . C C . 295 PRO CD 1 1
3 8547 3 2 9 PRO CG C -19.546 1.822 7.841 1.00 . C C . 295 PRO CG 1 1
3 8548 3 2 9 PRO HA H -22.384 1.218 6.483 1.00 . C C . 295 PRO HA 1 1
3 8549 3 2 9 PRO HB2 H -19.640 0.771 6.002 1.00 . C C . 295 PRO HB2 1 1
3 8550 3 2 9 PRO HB3 H -20.458 2.343 6.012 1.00 . C C . 295 PRO HB3 1 1
3 8551 3 2 9 PRO HD2 H -20.220 1.639 9.853 1.00 . C C . 295 PRO HD2 1 1
3 8552 3 2 9 PRO HD3 H -20.997 2.940 8.930 1.00 . C C . 295 PRO HD3 1 1
3 8553 3 2 9 PRO HG2 H -18.837 1.049 8.104 1.00 . C C . 295 PRO HG2 1 1
3 8554 3 2 9 PRO HG3 H -19.042 2.774 7.721 1.00 . C C . 295 PRO HG3 1 1
3 8555 3 2 9 PRO N N -21.649 0.998 8.450 1.00 . C C . 295 PRO N 1 1
3 8556 3 2 9 PRO O O -22.083 -1.132 5.645 1.00 . C C . 295 PRO O 1 1
3 8557 3 2 10 LEU C C -22.105 -3.665 7.387 1.00 . C C . 296 LEU C 1 1
3 8558 3 2 10 LEU CA C -20.756 -2.961 7.166 1.00 . C C . 296 LEU CA 1 1
3 8559 3 2 10 LEU CB C -19.635 -3.643 7.954 1.00 . C C . 296 LEU CB 1 1
3 8560 3 2 10 LEU CD1 C -18.516 -4.558 5.864 1.00 . C C . 296 LEU CD1 1 1
3 8561 3 2 10 LEU CD2 C -17.945 -5.504 8.117 1.00 . C C . 296 LEU CD2 1 1
3 8562 3 2 10 LEU CG C -19.045 -4.890 7.267 1.00 . C C . 296 LEU CG 1 1
3 8563 3 2 10 LEU H H -20.410 -1.176 8.296 1.00 . C C . 296 LEU H 1 1
3 8564 3 2 10 LEU HA H -20.521 -3.033 6.114 1.00 . C C . 296 LEU HA 1 1
3 8565 3 2 10 LEU HB2 H -18.839 -2.925 8.102 1.00 . C C . 296 LEU HB2 1 1
3 8566 3 2 10 LEU HB3 H -20.020 -3.935 8.926 1.00 . C C . 296 LEU HB3 1 1
3 8567 3 2 10 LEU HD11 H -19.346 -4.409 5.186 1.00 . C C . 296 LEU HD11 1 1
3 8568 3 2 10 LEU HD12 H -17.904 -5.377 5.503 1.00 . C C . 296 LEU HD12 1 1
3 8569 3 2 10 LEU HD13 H -17.922 -3.656 5.902 1.00 . C C . 296 LEU HD13 1 1
3 8570 3 2 10 LEU HD21 H -17.398 -4.717 8.623 1.00 . C C . 296 LEU HD21 1 1
3 8571 3 2 10 LEU HD22 H -17.269 -6.063 7.485 1.00 . C C . 296 LEU HD22 1 1
3 8572 3 2 10 LEU HD23 H -18.381 -6.165 8.850 1.00 . C C . 296 LEU HD23 1 1
3 8573 3 2 10 LEU HG H -19.828 -5.628 7.156 1.00 . C C . 296 LEU HG 1 1
3 8574 3 2 10 LEU N N -20.840 -1.534 7.477 1.00 . C C . 296 LEU N 1 1
3 8575 3 2 10 LEU O O -22.475 -4.563 6.631 1.00 . C C . 296 LEU O 1 1
3 8576 3 2 11 MET C C -25.140 -3.398 7.621 1.00 . C C . 297 MET C 1 1
3 8577 3 2 11 MET CA C -24.163 -3.811 8.702 1.00 . C C . 297 MET CA 1 1
3 8578 3 2 11 MET CB C -24.670 -3.348 10.080 1.00 . C C . 297 MET CB 1 1
3 8579 3 2 11 MET CE C -28.461 -3.391 11.830 1.00 . C C . 297 MET CE 1 1
3 8580 3 2 11 MET CG C -26.143 -3.639 10.330 1.00 . C C . 297 MET CG 1 1
3 8581 3 2 11 MET H H -22.494 -2.531 8.988 1.00 . C C . 297 MET H 1 1
3 8582 3 2 11 MET HA H -24.073 -4.892 8.696 1.00 . C C . 297 MET HA 1 1
3 8583 3 2 11 MET HB2 H -24.095 -3.846 10.846 1.00 . C C . 297 MET HB2 1 1
3 8584 3 2 11 MET HB3 H -24.515 -2.273 10.171 1.00 . C C . 297 MET HB3 1 1
3 8585 3 2 11 MET HE1 H -28.880 -2.849 10.995 1.00 . C C . 297 MET HE1 1 1
3 8586 3 2 11 MET HE2 H -28.943 -3.075 12.742 1.00 . C C . 297 MET HE2 1 1
3 8587 3 2 11 MET HE3 H -28.614 -4.450 11.685 1.00 . C C . 297 MET HE3 1 1
3 8588 3 2 11 MET HG2 H -26.726 -3.156 9.562 1.00 . C C . 297 MET HG2 1 1
3 8589 3 2 11 MET HG3 H -26.297 -4.708 10.281 1.00 . C C . 297 MET HG3 1 1
3 8590 3 2 11 MET N N -22.845 -3.243 8.407 1.00 . C C . 297 MET N 1 1
3 8591 3 2 11 MET O O -25.971 -4.192 7.183 1.00 . C C . 297 MET O 1 1
3 8592 3 2 11 MET SD S -26.705 -3.053 11.937 1.00 . C C . 297 MET SD 1 1
3 8593 3 2 12 ILE C C -25.618 -2.427 4.864 1.00 . C C . 298 ILE C 1 1
3 8594 3 2 12 ILE CA C -25.882 -1.631 6.134 1.00 . C C . 298 ILE CA 1 1
3 8595 3 2 12 ILE CB C -25.634 -0.122 5.888 1.00 . C C . 298 ILE CB 1 1
3 8596 3 2 12 ILE CD1 C -25.674 2.145 7.056 1.00 . C C . 298 ILE CD1 1 1
3 8597 3 2 12 ILE CG1 C -26.084 0.689 7.107 1.00 . C C . 298 ILE CG1 1 1
3 8598 3 2 12 ILE CG2 C -26.364 0.350 4.638 1.00 . C C . 298 ILE CG2 1 1
3 8599 3 2 12 ILE H H -24.362 -1.554 7.606 1.00 . C C . 298 ILE H 1 1
3 8600 3 2 12 ILE HA H -26.916 -1.775 6.429 1.00 . C C . 298 ILE HA 1 1
3 8601 3 2 12 ILE HB H -24.573 0.031 5.739 1.00 . C C . 298 ILE HB 1 1
3 8602 3 2 12 ILE HD11 H -24.598 2.212 6.982 1.00 . C C . 298 ILE HD11 1 1
3 8603 3 2 12 ILE HD12 H -26.005 2.646 7.954 1.00 . C C . 298 ILE HD12 1 1
3 8604 3 2 12 ILE HD13 H -26.123 2.617 6.193 1.00 . C C . 298 ILE HD13 1 1
3 8605 3 2 12 ILE HG12 H -27.161 0.653 7.179 1.00 . C C . 298 ILE HG12 1 1
3 8606 3 2 12 ILE HG13 H -25.653 0.253 7.996 1.00 . C C . 298 ILE HG13 1 1
3 8607 3 2 12 ILE HG21 H -26.074 1.366 4.414 1.00 . C C . 298 ILE HG21 1 1
3 8608 3 2 12 ILE HG22 H -27.432 0.311 4.809 1.00 . C C . 298 ILE HG22 1 1
3 8609 3 2 12 ILE HG23 H -26.108 -0.291 3.809 1.00 . C C . 298 ILE HG23 1 1
3 8610 3 2 12 ILE N N -25.033 -2.148 7.193 1.00 . C C . 298 ILE N 1 1
3 8611 3 2 12 ILE O O -26.537 -2.733 4.110 1.00 . C C . 298 ILE O 1 1
3 8612 3 2 13 LYS C C -24.618 -4.957 3.593 1.00 . C C . 299 LYS C 1 1
3 8613 3 2 13 LYS CA C -23.962 -3.585 3.509 1.00 . C C . 299 LYS CA 1 1
3 8614 3 2 13 LYS CB C -22.434 -3.729 3.461 1.00 . C C . 299 LYS CB 1 1
3 8615 3 2 13 LYS CD C -22.477 -4.356 1.007 1.00 . C C . 299 LYS CD 1 1
3 8616 3 2 13 LYS CE C -22.165 -2.923 0.598 1.00 . C C . 299 LYS CE 1 1
3 8617 3 2 13 LYS CG C -21.916 -4.676 2.386 1.00 . C C . 299 LYS CG 1 1
3 8618 3 2 13 LYS H H -23.666 -2.502 5.299 1.00 . C C . 299 LYS H 1 1
3 8619 3 2 13 LYS HA H -24.307 -3.082 2.614 1.00 . C C . 299 LYS HA 1 1
3 8620 3 2 13 LYS HB2 H -21.998 -2.756 3.291 1.00 . C C . 299 LYS HB2 1 1
3 8621 3 2 13 LYS HB3 H -22.095 -4.097 4.419 1.00 . C C . 299 LYS HB3 1 1
3 8622 3 2 13 LYS HD2 H -22.034 -5.036 0.286 1.00 . C C . 299 LYS HD2 1 1
3 8623 3 2 13 LYS HD3 H -23.549 -4.496 1.022 1.00 . C C . 299 LYS HD3 1 1
3 8624 3 2 13 LYS HE2 H -22.369 -2.272 1.435 1.00 . C C . 299 LYS HE2 1 1
3 8625 3 2 13 LYS HE3 H -21.120 -2.859 0.342 1.00 . C C . 299 LYS HE3 1 1
3 8626 3 2 13 LYS HG2 H -20.839 -4.603 2.347 1.00 . C C . 299 LYS HG2 1 1
3 8627 3 2 13 LYS HG3 H -22.195 -5.687 2.650 1.00 . C C . 299 LYS HG3 1 1
3 8628 3 2 13 LYS HZ1 H -22.904 -3.162 -1.343 1.00 . C C . 299 LYS HZ1 1 1
3 8629 3 2 13 LYS HZ2 H -22.644 -1.551 -0.903 1.00 . C C . 299 LYS HZ2 1 1
3 8630 3 2 13 LYS HZ3 H -23.979 -2.385 -0.292 1.00 . C C . 299 LYS HZ3 1 1
3 8631 3 2 13 LYS N N -24.355 -2.787 4.659 1.00 . C C . 299 LYS N 1 1
3 8632 3 2 13 LYS NZ N -22.979 -2.477 -0.565 1.00 . C C . 299 LYS NZ 1 1
3 8633 3 2 13 LYS O O -25.256 -5.405 2.643 1.00 . C C . 299 LYS O 1 1
3 8634 3 2 14 ARG C C -26.571 -6.877 4.813 1.00 . C C . 300 ARG C 1 1
3 8635 3 2 14 ARG CA C -25.057 -6.916 4.975 1.00 . C C . 300 ARG CA 1 1
3 8636 3 2 14 ARG CB C -24.680 -7.432 6.368 1.00 . C C . 300 ARG CB 1 1
3 8637 3 2 14 ARG CD C -24.580 -9.397 7.938 1.00 . C C . 300 ARG CD 1 1
3 8638 3 2 14 ARG CG C -25.093 -8.877 6.604 1.00 . C C . 300 ARG CG 1 1
3 8639 3 2 14 ARG CZ C -25.442 -9.461 10.255 1.00 . C C . 300 ARG CZ 1 1
3 8640 3 2 14 ARG H H -23.960 -5.175 5.470 1.00 . C C . 300 ARG H 1 1
3 8641 3 2 14 ARG HA H -24.648 -7.586 4.229 1.00 . C C . 300 ARG HA 1 1
3 8642 3 2 14 ARG HB2 H -23.609 -7.361 6.489 1.00 . C C . 300 ARG HB2 1 1
3 8643 3 2 14 ARG HB3 H -25.159 -6.813 7.115 1.00 . C C . 300 ARG HB3 1 1
3 8644 3 2 14 ARG HD2 H -24.662 -10.473 7.943 1.00 . C C . 300 ARG HD2 1 1
3 8645 3 2 14 ARG HD3 H -23.543 -9.113 8.046 1.00 . C C . 300 ARG HD3 1 1
3 8646 3 2 14 ARG HE H -25.808 -8.003 8.925 1.00 . C C . 300 ARG HE 1 1
3 8647 3 2 14 ARG HG2 H -26.172 -8.938 6.597 1.00 . C C . 300 ARG HG2 1 1
3 8648 3 2 14 ARG HG3 H -24.690 -9.488 5.809 1.00 . C C . 300 ARG HG3 1 1
3 8649 3 2 14 ARG HH11 H -24.305 -11.062 9.750 1.00 . C C . 300 ARG HH11 1 1
3 8650 3 2 14 ARG HH12 H -24.936 -11.080 11.364 1.00 . C C . 300 ARG HH12 1 1
3 8651 3 2 14 ARG HH21 H -26.621 -8.020 11.058 1.00 . C C . 300 ARG HH21 1 1
3 8652 3 2 14 ARG HH22 H -26.238 -9.339 12.117 1.00 . C C . 300 ARG HH22 1 1
3 8653 3 2 14 ARG N N -24.479 -5.597 4.751 1.00 . C C . 300 ARG N 1 1
3 8654 3 2 14 ARG NE N -25.340 -8.859 9.066 1.00 . C C . 300 ARG NE 1 1
3 8655 3 2 14 ARG NH1 N -24.843 -10.624 10.475 1.00 . C C . 300 ARG NH1 1 1
3 8656 3 2 14 ARG NH2 N -26.158 -8.895 11.220 1.00 . C C . 300 ARG NH2 1 1
3 8657 3 2 14 ARG O O -27.168 -7.769 4.215 1.00 . C C . 300 ARG O 1 1
3 8658 3 2 15 SER C C -29.040 -5.389 3.802 1.00 . C C . 301 SER C 1 1
3 8659 3 2 15 SER CA C -28.626 -5.654 5.247 1.00 . C C . 301 SER CA 1 1
3 8660 3 2 15 SER CB C -29.070 -4.508 6.162 1.00 . C C . 301 SER CB 1 1
3 8661 3 2 15 SER H H -26.649 -5.144 5.800 1.00 . C C . 301 SER H 1 1
3 8662 3 2 15 SER HA H -29.092 -6.572 5.581 1.00 . C C . 301 SER HA 1 1
3 8663 3 2 15 SER HB2 H -28.677 -3.572 5.783 1.00 . C C . 301 SER HB2 1 1
3 8664 3 2 15 SER HB3 H -30.148 -4.465 6.190 1.00 . C C . 301 SER HB3 1 1
3 8665 3 2 15 SER HG H -27.642 -4.475 7.510 1.00 . C C . 301 SER HG 1 1
3 8666 3 2 15 SER N N -27.184 -5.825 5.337 1.00 . C C . 301 SER N 1 1
3 8667 3 2 15 SER O O -30.064 -5.887 3.335 1.00 . C C . 301 SER O 1 1
3 8668 3 2 15 SER OG O -28.581 -4.702 7.481 1.00 . C C . 301 SER OG 1 1
3 8669 3 2 16 LYS C C -28.320 -5.522 0.832 1.00 . C C . 302 LYS C 1 1
3 8670 3 2 16 LYS CA C -28.484 -4.282 1.703 1.00 . C C . 302 LYS CA 1 1
3 8671 3 2 16 LYS CB C -27.534 -3.168 1.242 1.00 . C C . 302 LYS CB 1 1
3 8672 3 2 16 LYS CD C -29.107 -1.785 -0.167 1.00 . C C . 302 LYS CD 1 1
3 8673 3 2 16 LYS CE C -30.262 -2.523 -0.827 1.00 . C C . 302 LYS CE 1 1
3 8674 3 2 16 LYS CG C -27.838 -2.629 -0.150 1.00 . C C . 302 LYS CG 1 1
3 8675 3 2 16 LYS H H -27.426 -4.243 3.532 1.00 . C C . 302 LYS H 1 1
3 8676 3 2 16 LYS HA H -29.505 -3.935 1.626 1.00 . C C . 302 LYS HA 1 1
3 8677 3 2 16 LYS HB2 H -27.596 -2.348 1.942 1.00 . C C . 302 LYS HB2 1 1
3 8678 3 2 16 LYS HB3 H -26.523 -3.551 1.245 1.00 . C C . 302 LYS HB3 1 1
3 8679 3 2 16 LYS HD2 H -29.382 -1.544 0.850 1.00 . C C . 302 LYS HD2 1 1
3 8680 3 2 16 LYS HD3 H -28.912 -0.872 -0.716 1.00 . C C . 302 LYS HD3 1 1
3 8681 3 2 16 LYS HE2 H -29.929 -2.909 -1.780 1.00 . C C . 302 LYS HE2 1 1
3 8682 3 2 16 LYS HE3 H -30.556 -3.345 -0.189 1.00 . C C . 302 LYS HE3 1 1
3 8683 3 2 16 LYS HG2 H -27.011 -2.016 -0.477 1.00 . C C . 302 LYS HG2 1 1
3 8684 3 2 16 LYS HG3 H -27.962 -3.461 -0.828 1.00 . C C . 302 LYS HG3 1 1
3 8685 3 2 16 LYS HZ1 H -31.162 -0.828 -1.641 1.00 . C C . 302 LYS HZ1 1 1
3 8686 3 2 16 LYS HZ2 H -31.790 -1.279 -0.137 1.00 . C C . 302 LYS HZ2 1 1
3 8687 3 2 16 LYS HZ3 H -32.196 -2.161 -1.524 1.00 . C C . 302 LYS HZ3 1 1
3 8688 3 2 16 LYS N N -28.225 -4.613 3.097 1.00 . C C . 302 LYS N 1 1
3 8689 3 2 16 LYS NZ N -31.435 -1.636 -1.047 1.00 . C C . 302 LYS NZ 1 1
3 8690 3 2 16 LYS O O -29.097 -5.745 -0.095 1.00 . C C . 302 LYS O 1 1
3 8691 3 2 17 LYS C C -28.157 -8.557 0.673 1.00 . C C . 303 LYS C 1 1
3 8692 3 2 17 LYS CA C -27.043 -7.552 0.408 1.00 . C C . 303 LYS CA 1 1
3 8693 3 2 17 LYS CB C -25.698 -8.153 0.823 1.00 . C C . 303 LYS CB 1 1
3 8694 3 2 17 LYS CD C -24.296 -10.245 0.919 1.00 . C C . 303 LYS CD 1 1
3 8695 3 2 17 LYS CE C -24.673 -10.695 2.323 1.00 . C C . 303 LYS CE 1 1
3 8696 3 2 17 LYS CG C -25.445 -9.532 0.229 1.00 . C C . 303 LYS CG 1 1
3 8697 3 2 17 LYS H H -26.709 -6.072 1.884 1.00 . C C . 303 LYS H 1 1
3 8698 3 2 17 LYS HA H -27.020 -7.316 -0.644 1.00 . C C . 303 LYS HA 1 1
3 8699 3 2 17 LYS HB2 H -24.905 -7.492 0.504 1.00 . C C . 303 LYS HB2 1 1
3 8700 3 2 17 LYS HB3 H -25.672 -8.237 1.901 1.00 . C C . 303 LYS HB3 1 1
3 8701 3 2 17 LYS HD2 H -24.024 -11.111 0.337 1.00 . C C . 303 LYS HD2 1 1
3 8702 3 2 17 LYS HD3 H -23.454 -9.572 0.982 1.00 . C C . 303 LYS HD3 1 1
3 8703 3 2 17 LYS HE2 H -25.112 -9.863 2.853 1.00 . C C . 303 LYS HE2 1 1
3 8704 3 2 17 LYS HE3 H -25.396 -11.494 2.251 1.00 . C C . 303 LYS HE3 1 1
3 8705 3 2 17 LYS HG2 H -26.338 -10.130 0.336 1.00 . C C . 303 LYS HG2 1 1
3 8706 3 2 17 LYS HG3 H -25.209 -9.421 -0.820 1.00 . C C . 303 LYS HG3 1 1
3 8707 3 2 17 LYS HZ1 H -23.096 -12.031 2.629 1.00 . C C . 303 LYS HZ1 1 1
3 8708 3 2 17 LYS HZ2 H -23.757 -11.413 4.058 1.00 . C C . 303 LYS HZ2 1 1
3 8709 3 2 17 LYS HZ3 H -22.749 -10.443 3.108 1.00 . C C . 303 LYS HZ3 1 1
3 8710 3 2 17 LYS N N -27.306 -6.323 1.142 1.00 . C C . 303 LYS N 1 1
3 8711 3 2 17 LYS NZ N -23.490 -11.181 3.082 1.00 . C C . 303 LYS NZ 1 1
3 8712 3 2 17 LYS O O -28.641 -9.225 -0.243 1.00 . C C . 303 LYS O 1 1
3 8713 3 2 18 ASN C C -30.939 -9.160 1.692 1.00 . C C . 304 ASN C 1 1
3 8714 3 2 18 ASN CA C -29.621 -9.554 2.349 1.00 . C C . 304 ASN CA 1 1
3 8715 3 2 18 ASN CB C -29.760 -9.549 3.875 1.00 . C C . 304 ASN CB 1 1
3 8716 3 2 18 ASN CG C -30.790 -10.542 4.370 1.00 . C C . 304 ASN CG 1 1
3 8717 3 2 18 ASN H H -28.123 -8.085 2.618 1.00 . C C . 304 ASN H 1 1
3 8718 3 2 18 ASN HA H -29.351 -10.548 2.024 1.00 . C C . 304 ASN HA 1 1
3 8719 3 2 18 ASN HB2 H -28.806 -9.797 4.318 1.00 . C C . 304 ASN HB2 1 1
3 8720 3 2 18 ASN HB3 H -30.054 -8.560 4.200 1.00 . C C . 304 ASN HB3 1 1
3 8721 3 2 18 ASN HD21 H -29.481 -12.028 4.196 1.00 . C C . 304 ASN HD21 1 1
3 8722 3 2 18 ASN HD22 H -31.053 -12.469 4.768 1.00 . C C . 304 ASN HD22 1 1
3 8723 3 2 18 ASN N N -28.560 -8.645 1.937 1.00 . C C . 304 ASN N 1 1
3 8724 3 2 18 ASN ND2 N -30.402 -11.804 4.454 1.00 . C C . 304 ASN ND2 1 1
3 8725 3 2 18 ASN O O -31.810 -10.002 1.462 1.00 . C C . 304 ASN O 1 1
3 8726 3 2 18 ASN OD1 O -31.925 -10.176 4.665 1.00 . C C . 304 ASN OD1 1 1
3 8727 3 2 19 SER C C -32.248 -7.737 -0.737 1.00 . C C . 305 SER C 1 1
3 8728 3 2 19 SER CA C -32.265 -7.357 0.745 1.00 . C C . 305 SER CA 1 1
3 8729 3 2 19 SER CB C -32.342 -5.835 0.920 1.00 . C C . 305 SER CB 1 1
3 8730 3 2 19 SER H H -30.350 -7.254 1.619 1.00 . C C . 305 SER H 1 1
3 8731 3 2 19 SER HA H -33.123 -7.814 1.213 1.00 . C C . 305 SER HA 1 1
3 8732 3 2 19 SER HB2 H -32.404 -5.600 1.973 1.00 . C C . 305 SER HB2 1 1
3 8733 3 2 19 SER HB3 H -31.454 -5.379 0.504 1.00 . C C . 305 SER HB3 1 1
3 8734 3 2 19 SER HG H -33.248 -5.073 -0.641 1.00 . C C . 305 SER HG 1 1
3 8735 3 2 19 SER N N -31.075 -7.875 1.394 1.00 . C C . 305 SER N 1 1
3 8736 3 2 19 SER O O -31.548 -7.066 -1.526 1.00 . C C . 305 SER O 1 1
3 8737 3 2 19 SER OXT O -32.914 -8.728 -1.103 1.00 . C C . 305 SER OXT 1 1
3 8738 3 2 19 SER OG O -33.483 -5.295 0.271 1.00 . C C . 305 SER OG 1 1
3 8739 4 3 1 CA CA CA 16.155 2.729 6.465 1.00 . D A . 201 CA CA 1 1
3 8740 5 3 1 CA CA CA 6.581 -4.930 1.960 1.00 . E A . 202 CA CA 1 1
3 8741 6 3 1 CA CA CA -6.348 2.558 2.308 1.00 . F A . 203 CA CA 1 1
3 8742 7 3 1 CA CA CA -4.176 -4.125 12.977 1.00 . G A . 204 CA CA 1 1
4 8743 1 1 1 ALA C C 7.002 -19.960 -8.933 1.00 . A A . 1 ALA C 1 1
4 8744 1 1 1 ALA CA C 5.650 -20.545 -8.562 1.00 . A A . 1 ALA CA 1 1
4 8745 1 1 1 ALA CB C 4.541 -19.835 -9.319 1.00 . A A . 1 ALA CB 1 1
4 8746 1 1 1 ALA H1 H 6.146 -20.995 -6.592 1.00 . A A . 1 ALA H1 1 1
4 8747 1 1 1 ALA H2 H 4.489 -20.808 -6.854 1.00 . A A . 1 ALA H2 1 1
4 8748 1 1 1 ALA H3 H 5.496 -19.450 -6.799 1.00 . A A . 1 ALA H3 1 1
4 8749 1 1 1 ALA HA H 5.634 -21.587 -8.839 1.00 . A A . 1 ALA HA 1 1
4 8750 1 1 1 ALA HB1 H 4.719 -19.925 -10.382 1.00 . A A . 1 ALA HB1 1 1
4 8751 1 1 1 ALA HB2 H 4.527 -18.792 -9.044 1.00 . A A . 1 ALA HB2 1 1
4 8752 1 1 1 ALA HB3 H 3.590 -20.287 -9.075 1.00 . A A . 1 ALA HB3 1 1
4 8753 1 1 1 ALA N N 5.428 -20.444 -7.103 1.00 . A A . 1 ALA N 1 1
4 8754 1 1 1 ALA O O 7.252 -18.774 -8.706 1.00 . A A . 1 ALA O 1 1
4 8755 1 1 2 ASP C C 10.081 -20.090 -8.692 1.00 . A A . 2 ASP C 1 1
4 8756 1 1 2 ASP CA C 9.215 -20.413 -9.908 1.00 . A A . 2 ASP CA 1 1
4 8757 1 1 2 ASP CB C 9.177 -19.220 -10.878 1.00 . A A . 2 ASP CB 1 1
4 8758 1 1 2 ASP CG C 8.726 -19.614 -12.272 1.00 . A A . 2 ASP CG 1 1
4 8759 1 1 2 ASP H H 7.588 -21.738 -9.634 1.00 . A A . 2 ASP H 1 1
4 8760 1 1 2 ASP HA H 9.653 -21.258 -10.419 1.00 . A A . 2 ASP HA 1 1
4 8761 1 1 2 ASP HB2 H 8.491 -18.479 -10.496 1.00 . A A . 2 ASP HB2 1 1
4 8762 1 1 2 ASP HB3 H 10.165 -18.788 -10.948 1.00 . A A . 2 ASP HB3 1 1
4 8763 1 1 2 ASP N N 7.867 -20.809 -9.493 1.00 . A A . 2 ASP N 1 1
4 8764 1 1 2 ASP O O 9.621 -20.178 -7.552 1.00 . A A . 2 ASP O 1 1
4 8765 1 1 2 ASP OD1 O 7.616 -20.172 -12.413 1.00 . A A . 2 ASP OD1 1 1
4 8766 1 1 2 ASP OD2 O 9.478 -19.367 -13.239 1.00 . A A . 2 ASP OD2 1 1
4 8767 1 1 3 GLN C C 13.310 -18.429 -8.343 1.00 . A A . 3 GLN C 1 1
4 8768 1 1 3 GLN CA C 12.259 -19.411 -7.853 1.00 . A A . 3 GLN CA 1 1
4 8769 1 1 3 GLN CB C 12.932 -20.684 -7.334 1.00 . A A . 3 GLN CB 1 1
4 8770 1 1 3 GLN CD C 13.682 -22.016 -5.324 1.00 . A A . 3 GLN CD 1 1
4 8771 1 1 3 GLN CG C 13.143 -20.693 -5.828 1.00 . A A . 3 GLN CG 1 1
4 8772 1 1 3 GLN H H 11.651 -19.684 -9.860 1.00 . A A . 3 GLN H 1 1
4 8773 1 1 3 GLN HA H 11.697 -18.955 -7.051 1.00 . A A . 3 GLN HA 1 1
4 8774 1 1 3 GLN HB2 H 12.317 -21.531 -7.594 1.00 . A A . 3 GLN HB2 1 1
4 8775 1 1 3 GLN HB3 H 13.895 -20.788 -7.812 1.00 . A A . 3 GLN HB3 1 1
4 8776 1 1 3 GLN HE21 H 11.838 -22.727 -5.142 1.00 . A A . 3 GLN HE21 1 1
4 8777 1 1 3 GLN HE22 H 13.111 -23.809 -4.698 1.00 . A A . 3 GLN HE22 1 1
4 8778 1 1 3 GLN HG2 H 13.844 -19.914 -5.568 1.00 . A A . 3 GLN HG2 1 1
4 8779 1 1 3 GLN HG3 H 12.196 -20.501 -5.345 1.00 . A A . 3 GLN HG3 1 1
4 8780 1 1 3 GLN N N 11.336 -19.735 -8.933 1.00 . A A . 3 GLN N 1 1
4 8781 1 1 3 GLN NE2 N 12.789 -22.943 -5.025 1.00 . A A . 3 GLN NE2 1 1
4 8782 1 1 3 GLN O O 13.792 -18.535 -9.471 1.00 . A A . 3 GLN O 1 1
4 8783 1 1 3 GLN OE1 O 14.894 -22.204 -5.208 1.00 . A A . 3 GLN OE1 1 1
4 8784 1 1 4 LEU C C 16.021 -16.852 -7.299 1.00 . A A . 4 LEU C 1 1
4 8785 1 1 4 LEU CA C 14.652 -16.474 -7.852 1.00 . A A . 4 LEU CA 1 1
4 8786 1 1 4 LEU CB C 14.218 -15.055 -7.397 1.00 . A A . 4 LEU CB 1 1
4 8787 1 1 4 LEU CD1 C 13.597 -15.816 -5.037 1.00 . A A . 4 LEU CD1 1 1
4 8788 1 1 4 LEU CD2 C 15.626 -14.382 -5.387 1.00 . A A . 4 LEU CD2 1 1
4 8789 1 1 4 LEU CG C 14.222 -14.716 -5.882 1.00 . A A . 4 LEU CG 1 1
4 8790 1 1 4 LEU H H 13.243 -17.444 -6.610 1.00 . A A . 4 LEU H 1 1
4 8791 1 1 4 LEU HA H 14.722 -16.476 -8.929 1.00 . A A . 4 LEU HA 1 1
4 8792 1 1 4 LEU HB2 H 14.867 -14.348 -7.886 1.00 . A A . 4 LEU HB2 1 1
4 8793 1 1 4 LEU HB3 H 13.215 -14.893 -7.765 1.00 . A A . 4 LEU HB3 1 1
4 8794 1 1 4 LEU HD11 H 14.167 -16.726 -5.150 1.00 . A A . 4 LEU HD11 1 1
4 8795 1 1 4 LEU HD12 H 12.582 -15.986 -5.363 1.00 . A A . 4 LEU HD12 1 1
4 8796 1 1 4 LEU HD13 H 13.596 -15.514 -4.000 1.00 . A A . 4 LEU HD13 1 1
4 8797 1 1 4 LEU HD21 H 15.593 -14.184 -4.328 1.00 . A A . 4 LEU HD21 1 1
4 8798 1 1 4 LEU HD22 H 15.990 -13.507 -5.907 1.00 . A A . 4 LEU HD22 1 1
4 8799 1 1 4 LEU HD23 H 16.284 -15.215 -5.576 1.00 . A A . 4 LEU HD23 1 1
4 8800 1 1 4 LEU HG H 13.617 -13.831 -5.739 1.00 . A A . 4 LEU HG 1 1
4 8801 1 1 4 LEU N N 13.657 -17.474 -7.496 1.00 . A A . 4 LEU N 1 1
4 8802 1 1 4 LEU O O 16.126 -17.547 -6.287 1.00 . A A . 4 LEU O 1 1
4 8803 1 1 5 THR C C 19.013 -15.495 -6.821 1.00 . A A . 5 THR C 1 1
4 8804 1 1 5 THR CA C 18.421 -16.700 -7.551 1.00 . A A . 5 THR CA 1 1
4 8805 1 1 5 THR CB C 19.304 -17.071 -8.755 1.00 . A A . 5 THR CB 1 1
4 8806 1 1 5 THR CG2 C 20.457 -17.969 -8.327 1.00 . A A . 5 THR CG2 1 1
4 8807 1 1 5 THR H H 16.922 -15.890 -8.792 1.00 . A A . 5 THR H 1 1
4 8808 1 1 5 THR HA H 18.388 -17.542 -6.875 1.00 . A A . 5 THR HA 1 1
4 8809 1 1 5 THR HB H 19.708 -16.166 -9.180 1.00 . A A . 5 THR HB 1 1
4 8810 1 1 5 THR HG1 H 19.016 -17.825 -10.563 1.00 . A A . 5 THR HG1 1 1
4 8811 1 1 5 THR HG21 H 21.152 -17.399 -7.729 1.00 . A A . 5 THR HG21 1 1
4 8812 1 1 5 THR HG22 H 20.961 -18.351 -9.201 1.00 . A A . 5 THR HG22 1 1
4 8813 1 1 5 THR HG23 H 20.073 -18.794 -7.745 1.00 . A A . 5 THR HG23 1 1
4 8814 1 1 5 THR N N 17.065 -16.413 -7.978 1.00 . A A . 5 THR N 1 1
4 8815 1 1 5 THR O O 19.092 -14.397 -7.375 1.00 . A A . 5 THR O 1 1
4 8816 1 1 5 THR OG1 O 18.507 -17.744 -9.745 1.00 . A A . 5 THR OG1 1 1
4 8817 1 1 6 GLU C C 21.268 -14.075 -5.366 1.00 . A A . 6 GLU C 1 1
4 8818 1 1 6 GLU CA C 19.995 -14.653 -4.746 1.00 . A A . 6 GLU CA 1 1
4 8819 1 1 6 GLU CB C 20.275 -15.191 -3.340 1.00 . A A . 6 GLU CB 1 1
4 8820 1 1 6 GLU CD C 22.004 -13.953 -1.991 1.00 . A A . 6 GLU CD 1 1
4 8821 1 1 6 GLU CG C 20.534 -14.116 -2.298 1.00 . A A . 6 GLU CG 1 1
4 8822 1 1 6 GLU H H 19.350 -16.616 -5.202 1.00 . A A . 6 GLU H 1 1
4 8823 1 1 6 GLU HA H 19.260 -13.866 -4.674 1.00 . A A . 6 GLU HA 1 1
4 8824 1 1 6 GLU HB2 H 19.424 -15.773 -3.017 1.00 . A A . 6 GLU HB2 1 1
4 8825 1 1 6 GLU HB3 H 21.141 -15.834 -3.383 1.00 . A A . 6 GLU HB3 1 1
4 8826 1 1 6 GLU HG2 H 20.153 -13.175 -2.666 1.00 . A A . 6 GLU HG2 1 1
4 8827 1 1 6 GLU HG3 H 20.017 -14.382 -1.388 1.00 . A A . 6 GLU HG3 1 1
4 8828 1 1 6 GLU N N 19.428 -15.713 -5.577 1.00 . A A . 6 GLU N 1 1
4 8829 1 1 6 GLU O O 21.576 -12.900 -5.189 1.00 . A A . 6 GLU O 1 1
4 8830 1 1 6 GLU OE1 O 22.691 -14.980 -1.790 1.00 . A A . 6 GLU OE1 1 1
4 8831 1 1 6 GLU OE2 O 22.481 -12.804 -1.944 1.00 . A A . 6 GLU OE2 1 1
4 8832 1 1 7 GLU C C 22.957 -13.382 -7.810 1.00 . A A . 7 GLU C 1 1
4 8833 1 1 7 GLU CA C 23.224 -14.467 -6.763 1.00 . A A . 7 GLU CA 1 1
4 8834 1 1 7 GLU CB C 23.922 -15.665 -7.409 1.00 . A A . 7 GLU CB 1 1
4 8835 1 1 7 GLU CD C 25.659 -16.035 -5.617 1.00 . A A . 7 GLU CD 1 1
4 8836 1 1 7 GLU CG C 24.506 -16.636 -6.397 1.00 . A A . 7 GLU CG 1 1
4 8837 1 1 7 GLU H H 21.694 -15.825 -6.221 1.00 . A A . 7 GLU H 1 1
4 8838 1 1 7 GLU HA H 23.870 -14.058 -6.001 1.00 . A A . 7 GLU HA 1 1
4 8839 1 1 7 GLU HB2 H 23.209 -16.199 -8.020 1.00 . A A . 7 GLU HB2 1 1
4 8840 1 1 7 GLU HB3 H 24.725 -15.306 -8.038 1.00 . A A . 7 GLU HB3 1 1
4 8841 1 1 7 GLU HG2 H 23.731 -16.922 -5.701 1.00 . A A . 7 GLU HG2 1 1
4 8842 1 1 7 GLU HG3 H 24.862 -17.511 -6.924 1.00 . A A . 7 GLU HG3 1 1
4 8843 1 1 7 GLU N N 21.989 -14.900 -6.114 1.00 . A A . 7 GLU N 1 1
4 8844 1 1 7 GLU O O 23.814 -12.542 -8.079 1.00 . A A . 7 GLU O 1 1
4 8845 1 1 7 GLU OE1 O 26.814 -16.448 -5.853 1.00 . A A . 7 GLU OE1 1 1
4 8846 1 1 7 GLU OE2 O 25.421 -15.134 -4.781 1.00 . A A . 7 GLU OE2 1 1
4 8847 1 1 8 GLN C C 20.782 -11.168 -8.737 1.00 . A A . 8 GLN C 1 1
4 8848 1 1 8 GLN CA C 21.393 -12.405 -9.391 1.00 . A A . 8 GLN CA 1 1
4 8849 1 1 8 GLN CB C 20.406 -13.012 -10.387 1.00 . A A . 8 GLN CB 1 1
4 8850 1 1 8 GLN CD C 19.877 -14.977 -11.873 1.00 . A A . 8 GLN CD 1 1
4 8851 1 1 8 GLN CG C 20.951 -14.228 -11.114 1.00 . A A . 8 GLN CG 1 1
4 8852 1 1 8 GLN H H 21.100 -14.064 -8.109 1.00 . A A . 8 GLN H 1 1
4 8853 1 1 8 GLN HA H 22.290 -12.113 -9.915 1.00 . A A . 8 GLN HA 1 1
4 8854 1 1 8 GLN HB2 H 19.512 -13.306 -9.857 1.00 . A A . 8 GLN HB2 1 1
4 8855 1 1 8 GLN HB3 H 20.147 -12.266 -11.123 1.00 . A A . 8 GLN HB3 1 1
4 8856 1 1 8 GLN HE21 H 21.209 -15.553 -13.220 1.00 . A A . 8 GLN HE21 1 1
4 8857 1 1 8 GLN HE22 H 19.588 -16.098 -13.483 1.00 . A A . 8 GLN HE22 1 1
4 8858 1 1 8 GLN HG2 H 21.704 -13.904 -11.819 1.00 . A A . 8 GLN HG2 1 1
4 8859 1 1 8 GLN HG3 H 21.396 -14.895 -10.392 1.00 . A A . 8 GLN HG3 1 1
4 8860 1 1 8 GLN N N 21.758 -13.388 -8.380 1.00 . A A . 8 GLN N 1 1
4 8861 1 1 8 GLN NE2 N 20.262 -15.607 -12.968 1.00 . A A . 8 GLN NE2 1 1
4 8862 1 1 8 GLN O O 20.785 -10.080 -9.310 1.00 . A A . 8 GLN O 1 1
4 8863 1 1 8 GLN OE1 O 18.713 -14.992 -11.473 1.00 . A A . 8 GLN OE1 1 1
4 8864 1 1 9 ILE C C 20.720 -9.475 -5.984 1.00 . A A . 9 ILE C 1 1
4 8865 1 1 9 ILE CA C 19.665 -10.245 -6.785 1.00 . A A . 9 ILE CA 1 1
4 8866 1 1 9 ILE CB C 18.536 -10.770 -5.855 1.00 . A A . 9 ILE CB 1 1
4 8867 1 1 9 ILE CD1 C 16.206 -10.225 -4.982 1.00 . A A . 9 ILE CD1 1 1
4 8868 1 1 9 ILE CG1 C 17.451 -9.706 -5.669 1.00 . A A . 9 ILE CG1 1 1
4 8869 1 1 9 ILE CG2 C 19.087 -11.207 -4.504 1.00 . A A . 9 ILE CG2 1 1
4 8870 1 1 9 ILE H H 20.336 -12.226 -7.104 1.00 . A A . 9 ILE H 1 1
4 8871 1 1 9 ILE HA H 19.222 -9.574 -7.508 1.00 . A A . 9 ILE HA 1 1
4 8872 1 1 9 ILE HB H 18.095 -11.635 -6.326 1.00 . A A . 9 ILE HB 1 1
4 8873 1 1 9 ILE HD11 H 15.746 -10.987 -5.596 1.00 . A A . 9 ILE HD11 1 1
4 8874 1 1 9 ILE HD12 H 15.512 -9.411 -4.836 1.00 . A A . 9 ILE HD12 1 1
4 8875 1 1 9 ILE HD13 H 16.476 -10.647 -4.026 1.00 . A A . 9 ILE HD13 1 1
4 8876 1 1 9 ILE HG12 H 17.845 -8.896 -5.072 1.00 . A A . 9 ILE HG12 1 1
4 8877 1 1 9 ILE HG13 H 17.161 -9.324 -6.637 1.00 . A A . 9 ILE HG13 1 1
4 8878 1 1 9 ILE HG21 H 18.311 -11.707 -3.943 1.00 . A A . 9 ILE HG21 1 1
4 8879 1 1 9 ILE HG22 H 19.424 -10.339 -3.957 1.00 . A A . 9 ILE HG22 1 1
4 8880 1 1 9 ILE HG23 H 19.917 -11.882 -4.655 1.00 . A A . 9 ILE HG23 1 1
4 8881 1 1 9 ILE N N 20.282 -11.340 -7.521 1.00 . A A . 9 ILE N 1 1
4 8882 1 1 9 ILE O O 20.411 -8.525 -5.263 1.00 . A A . 9 ILE O 1 1
4 8883 1 1 10 ALA C C 23.192 -7.760 -5.745 1.00 . A A . 10 ALA C 1 1
4 8884 1 1 10 ALA CA C 23.102 -9.259 -5.460 1.00 . A A . 10 ALA CA 1 1
4 8885 1 1 10 ALA CB C 24.398 -9.948 -5.857 1.00 . A A . 10 ALA CB 1 1
4 8886 1 1 10 ALA H H 22.150 -10.634 -6.752 1.00 . A A . 10 ALA H 1 1
4 8887 1 1 10 ALA HA H 22.962 -9.403 -4.399 1.00 . A A . 10 ALA HA 1 1
4 8888 1 1 10 ALA HB1 H 24.270 -11.018 -5.797 1.00 . A A . 10 ALA HB1 1 1
4 8889 1 1 10 ALA HB2 H 25.188 -9.641 -5.190 1.00 . A A . 10 ALA HB2 1 1
4 8890 1 1 10 ALA HB3 H 24.656 -9.674 -6.870 1.00 . A A . 10 ALA HB3 1 1
4 8891 1 1 10 ALA N N 21.976 -9.881 -6.151 1.00 . A A . 10 ALA N 1 1
4 8892 1 1 10 ALA O O 23.413 -6.962 -4.835 1.00 . A A . 10 ALA O 1 1
4 8893 1 1 11 GLU C C 21.827 -5.220 -6.908 1.00 . A A . 11 GLU C 1 1
4 8894 1 1 11 GLU CA C 23.074 -5.964 -7.375 1.00 . A A . 11 GLU CA 1 1
4 8895 1 1 11 GLU CB C 23.260 -5.802 -8.883 1.00 . A A . 11 GLU CB 1 1
4 8896 1 1 11 GLU CD C 24.772 -3.793 -8.573 1.00 . A A . 11 GLU CD 1 1
4 8897 1 1 11 GLU CG C 24.578 -5.135 -9.255 1.00 . A A . 11 GLU CG 1 1
4 8898 1 1 11 GLU H H 22.819 -8.048 -7.687 1.00 . A A . 11 GLU H 1 1
4 8899 1 1 11 GLU HA H 23.932 -5.541 -6.873 1.00 . A A . 11 GLU HA 1 1
4 8900 1 1 11 GLU HB2 H 23.228 -6.777 -9.349 1.00 . A A . 11 GLU HB2 1 1
4 8901 1 1 11 GLU HB3 H 22.454 -5.199 -9.273 1.00 . A A . 11 GLU HB3 1 1
4 8902 1 1 11 GLU HG2 H 25.389 -5.788 -8.968 1.00 . A A . 11 GLU HG2 1 1
4 8903 1 1 11 GLU HG3 H 24.602 -4.986 -10.324 1.00 . A A . 11 GLU HG3 1 1
4 8904 1 1 11 GLU N N 23.005 -7.375 -7.001 1.00 . A A . 11 GLU N 1 1
4 8905 1 1 11 GLU O O 21.840 -3.995 -6.749 1.00 . A A . 11 GLU O 1 1
4 8906 1 1 11 GLU OE1 O 24.232 -2.784 -9.068 1.00 . A A . 11 GLU OE1 1 1
4 8907 1 1 11 GLU OE2 O 25.466 -3.742 -7.532 1.00 . A A . 11 GLU OE2 1 1
4 8908 1 1 12 PHE C C 19.698 -4.933 -4.753 1.00 . A A . 12 PHE C 1 1
4 8909 1 1 12 PHE CA C 19.510 -5.368 -6.198 1.00 . A A . 12 PHE CA 1 1
4 8910 1 1 12 PHE CB C 18.347 -6.352 -6.320 1.00 . A A . 12 PHE CB 1 1
4 8911 1 1 12 PHE CD1 C 18.388 -6.893 -8.773 1.00 . A A . 12 PHE CD1 1 1
4 8912 1 1 12 PHE CD2 C 16.441 -5.853 -7.874 1.00 . A A . 12 PHE CD2 1 1
4 8913 1 1 12 PHE CE1 C 17.803 -6.906 -10.028 1.00 . A A . 12 PHE CE1 1 1
4 8914 1 1 12 PHE CE2 C 15.852 -5.863 -9.124 1.00 . A A . 12 PHE CE2 1 1
4 8915 1 1 12 PHE CG C 17.712 -6.368 -7.684 1.00 . A A . 12 PHE CG 1 1
4 8916 1 1 12 PHE CZ C 16.535 -6.390 -10.204 1.00 . A A . 12 PHE CZ 1 1
4 8917 1 1 12 PHE H H 20.797 -6.931 -6.814 1.00 . A A . 12 PHE H 1 1
4 8918 1 1 12 PHE HA H 19.304 -4.496 -6.800 1.00 . A A . 12 PHE HA 1 1
4 8919 1 1 12 PHE HB2 H 18.704 -7.349 -6.109 1.00 . A A . 12 PHE HB2 1 1
4 8920 1 1 12 PHE HB3 H 17.584 -6.088 -5.601 1.00 . A A . 12 PHE HB3 1 1
4 8921 1 1 12 PHE HD1 H 19.381 -7.297 -8.637 1.00 . A A . 12 PHE HD1 1 1
4 8922 1 1 12 PHE HD2 H 15.904 -5.442 -7.032 1.00 . A A . 12 PHE HD2 1 1
4 8923 1 1 12 PHE HE1 H 18.339 -7.320 -10.871 1.00 . A A . 12 PHE HE1 1 1
4 8924 1 1 12 PHE HE2 H 14.860 -5.458 -9.257 1.00 . A A . 12 PHE HE2 1 1
4 8925 1 1 12 PHE HZ H 16.075 -6.399 -11.180 1.00 . A A . 12 PHE HZ 1 1
4 8926 1 1 12 PHE N N 20.750 -5.961 -6.675 1.00 . A A . 12 PHE N 1 1
4 8927 1 1 12 PHE O O 19.006 -4.043 -4.260 1.00 . A A . 12 PHE O 1 1
4 8928 1 1 13 LYS C C 21.587 -3.836 -2.659 1.00 . A A . 13 LYS C 1 1
4 8929 1 1 13 LYS CA C 20.993 -5.240 -2.711 1.00 . A A . 13 LYS CA 1 1
4 8930 1 1 13 LYS CB C 21.981 -6.268 -2.150 1.00 . A A . 13 LYS CB 1 1
4 8931 1 1 13 LYS CD C 23.365 -7.083 -0.227 1.00 . A A . 13 LYS CD 1 1
4 8932 1 1 13 LYS CE C 23.951 -6.740 1.133 1.00 . A A . 13 LYS CE 1 1
4 8933 1 1 13 LYS CG C 22.418 -6.001 -0.719 1.00 . A A . 13 LYS CG 1 1
4 8934 1 1 13 LYS H H 21.163 -6.278 -4.541 1.00 . A A . 13 LYS H 1 1
4 8935 1 1 13 LYS HA H 20.083 -5.258 -2.130 1.00 . A A . 13 LYS HA 1 1
4 8936 1 1 13 LYS HB2 H 21.521 -7.244 -2.183 1.00 . A A . 13 LYS HB2 1 1
4 8937 1 1 13 LYS HB3 H 22.862 -6.276 -2.775 1.00 . A A . 13 LYS HB3 1 1
4 8938 1 1 13 LYS HD2 H 22.823 -8.013 -0.147 1.00 . A A . 13 LYS HD2 1 1
4 8939 1 1 13 LYS HD3 H 24.170 -7.192 -0.939 1.00 . A A . 13 LYS HD3 1 1
4 8940 1 1 13 LYS HE2 H 23.143 -6.512 1.811 1.00 . A A . 13 LYS HE2 1 1
4 8941 1 1 13 LYS HE3 H 24.495 -7.596 1.500 1.00 . A A . 13 LYS HE3 1 1
4 8942 1 1 13 LYS HG2 H 22.923 -5.046 -0.675 1.00 . A A . 13 LYS HG2 1 1
4 8943 1 1 13 LYS HG3 H 21.545 -5.980 -0.083 1.00 . A A . 13 LYS HG3 1 1
4 8944 1 1 13 LYS HZ1 H 25.320 -5.520 0.130 1.00 . A A . 13 LYS HZ1 1 1
4 8945 1 1 13 LYS HZ2 H 25.610 -5.658 1.789 1.00 . A A . 13 LYS HZ2 1 1
4 8946 1 1 13 LYS HZ3 H 24.341 -4.690 1.234 1.00 . A A . 13 LYS HZ3 1 1
4 8947 1 1 13 LYS N N 20.662 -5.565 -4.087 1.00 . A A . 13 LYS N 1 1
4 8948 1 1 13 LYS NZ N 24.870 -5.571 1.066 1.00 . A A . 13 LYS NZ 1 1
4 8949 1 1 13 LYS O O 21.398 -3.096 -1.691 1.00 . A A . 13 LYS O 1 1
4 8950 1 1 14 GLU C C 21.794 -1.115 -3.966 1.00 . A A . 14 GLU C 1 1
4 8951 1 1 14 GLU CA C 22.893 -2.148 -3.814 1.00 . A A . 14 GLU CA 1 1
4 8952 1 1 14 GLU CB C 23.842 -2.052 -5.010 1.00 . A A . 14 GLU CB 1 1
4 8953 1 1 14 GLU CD C 25.915 -1.776 -3.598 1.00 . A A . 14 GLU CD 1 1
4 8954 1 1 14 GLU CG C 25.070 -1.219 -4.729 1.00 . A A . 14 GLU CG 1 1
4 8955 1 1 14 GLU H H 22.418 -4.106 -4.457 1.00 . A A . 14 GLU H 1 1
4 8956 1 1 14 GLU HA H 23.440 -1.958 -2.904 1.00 . A A . 14 GLU HA 1 1
4 8957 1 1 14 GLU HB2 H 24.154 -3.043 -5.300 1.00 . A A . 14 GLU HB2 1 1
4 8958 1 1 14 GLU HB3 H 23.313 -1.586 -5.835 1.00 . A A . 14 GLU HB3 1 1
4 8959 1 1 14 GLU HG2 H 25.674 -1.176 -5.626 1.00 . A A . 14 GLU HG2 1 1
4 8960 1 1 14 GLU HG3 H 24.743 -0.221 -4.468 1.00 . A A . 14 GLU HG3 1 1
4 8961 1 1 14 GLU N N 22.296 -3.470 -3.720 1.00 . A A . 14 GLU N 1 1
4 8962 1 1 14 GLU O O 21.859 -0.030 -3.396 1.00 . A A . 14 GLU O 1 1
4 8963 1 1 14 GLU OE1 O 26.599 -2.796 -3.812 1.00 . A A . 14 GLU OE1 1 1
4 8964 1 1 14 GLU OE2 O 25.899 -1.196 -2.493 1.00 . A A . 14 GLU OE2 1 1
4 8965 1 1 15 ALA C C 18.825 -0.399 -3.695 1.00 . A A . 15 ALA C 1 1
4 8966 1 1 15 ALA CA C 19.625 -0.612 -4.971 1.00 . A A . 15 ALA CA 1 1
4 8967 1 1 15 ALA CB C 18.739 -1.191 -6.065 1.00 . A A . 15 ALA CB 1 1
4 8968 1 1 15 ALA H H 20.767 -2.385 -5.118 1.00 . A A . 15 ALA H 1 1
4 8969 1 1 15 ALA HA H 20.002 0.339 -5.310 1.00 . A A . 15 ALA HA 1 1
4 8970 1 1 15 ALA HB1 H 19.326 -1.356 -6.957 1.00 . A A . 15 ALA HB1 1 1
4 8971 1 1 15 ALA HB2 H 17.938 -0.500 -6.283 1.00 . A A . 15 ALA HB2 1 1
4 8972 1 1 15 ALA HB3 H 18.323 -2.128 -5.732 1.00 . A A . 15 ALA HB3 1 1
4 8973 1 1 15 ALA N N 20.764 -1.488 -4.725 1.00 . A A . 15 ALA N 1 1
4 8974 1 1 15 ALA O O 17.942 0.451 -3.636 1.00 . A A . 15 ALA O 1 1
4 8975 1 1 16 PHE C C 19.378 -0.350 -0.406 1.00 . A A . 16 PHE C 1 1
4 8976 1 1 16 PHE CA C 18.489 -1.098 -1.396 1.00 . A A . 16 PHE CA 1 1
4 8977 1 1 16 PHE CB C 18.192 -2.506 -0.876 1.00 . A A . 16 PHE CB 1 1
4 8978 1 1 16 PHE CD1 C 17.083 -2.260 1.359 1.00 . A A . 16 PHE CD1 1 1
4 8979 1 1 16 PHE CD2 C 15.772 -3.010 -0.486 1.00 . A A . 16 PHE CD2 1 1
4 8980 1 1 16 PHE CE1 C 15.979 -2.347 2.183 1.00 . A A . 16 PHE CE1 1 1
4 8981 1 1 16 PHE CE2 C 14.666 -3.096 0.332 1.00 . A A . 16 PHE CE2 1 1
4 8982 1 1 16 PHE CG C 16.993 -2.590 0.016 1.00 . A A . 16 PHE CG 1 1
4 8983 1 1 16 PHE CZ C 14.768 -2.766 1.667 1.00 . A A . 16 PHE CZ 1 1
4 8984 1 1 16 PHE H H 19.848 -1.856 -2.810 1.00 . A A . 16 PHE H 1 1
4 8985 1 1 16 PHE HA H 17.562 -0.557 -1.523 1.00 . A A . 16 PHE HA 1 1
4 8986 1 1 16 PHE HB2 H 18.023 -3.162 -1.717 1.00 . A A . 16 PHE HB2 1 1
4 8987 1 1 16 PHE HB3 H 19.048 -2.861 -0.318 1.00 . A A . 16 PHE HB3 1 1
4 8988 1 1 16 PHE HD1 H 18.031 -1.929 1.759 1.00 . A A . 16 PHE HD1 1 1
4 8989 1 1 16 PHE HD2 H 15.689 -3.271 -1.531 1.00 . A A . 16 PHE HD2 1 1
4 8990 1 1 16 PHE HE1 H 16.062 -2.089 3.227 1.00 . A A . 16 PHE HE1 1 1
4 8991 1 1 16 PHE HE2 H 13.720 -3.425 -0.074 1.00 . A A . 16 PHE HE2 1 1
4 8992 1 1 16 PHE HZ H 13.900 -2.835 2.309 1.00 . A A . 16 PHE HZ 1 1
4 8993 1 1 16 PHE N N 19.148 -1.186 -2.682 1.00 . A A . 16 PHE N 1 1
4 8994 1 1 16 PHE O O 18.939 0.581 0.262 1.00 . A A . 16 PHE O 1 1
4 8995 1 1 17 SER C C 21.969 1.287 0.174 1.00 . A A . 17 SER C 1 1
4 8996 1 1 17 SER CA C 21.616 -0.154 0.561 1.00 . A A . 17 SER CA 1 1
4 8997 1 1 17 SER CB C 22.881 -1.016 0.600 1.00 . A A . 17 SER CB 1 1
4 8998 1 1 17 SER H H 20.939 -1.475 -0.944 1.00 . A A . 17 SER H 1 1
4 8999 1 1 17 SER HA H 21.174 -0.145 1.546 1.00 . A A . 17 SER HA 1 1
4 9000 1 1 17 SER HB2 H 23.458 -0.845 -0.294 1.00 . A A . 17 SER HB2 1 1
4 9001 1 1 17 SER HB3 H 23.470 -0.753 1.468 1.00 . A A . 17 SER HB3 1 1
4 9002 1 1 17 SER HG H 22.310 -2.718 -0.206 1.00 . A A . 17 SER HG 1 1
4 9003 1 1 17 SER N N 20.646 -0.750 -0.354 1.00 . A A . 17 SER N 1 1
4 9004 1 1 17 SER O O 21.976 2.177 1.027 1.00 . A A . 17 SER O 1 1
4 9005 1 1 17 SER OG O 22.549 -2.394 0.676 1.00 . A A . 17 SER OG 1 1
4 9006 1 1 18 LEU C C 21.388 3.777 -1.569 1.00 . A A . 18 LEU C 1 1
4 9007 1 1 18 LEU CA C 22.607 2.858 -1.568 1.00 . A A . 18 LEU CA 1 1
4 9008 1 1 18 LEU CB C 23.242 2.800 -2.962 1.00 . A A . 18 LEU CB 1 1
4 9009 1 1 18 LEU CD1 C 25.189 2.180 -4.442 1.00 . A A . 18 LEU CD1 1 1
4 9010 1 1 18 LEU CD2 C 25.584 2.787 -2.047 1.00 . A A . 18 LEU CD2 1 1
4 9011 1 1 18 LEU CG C 24.623 2.128 -3.027 1.00 . A A . 18 LEU CG 1 1
4 9012 1 1 18 LEU H H 22.203 0.782 -1.753 1.00 . A A . 18 LEU H 1 1
4 9013 1 1 18 LEU HA H 23.331 3.255 -0.872 1.00 . A A . 18 LEU HA 1 1
4 9014 1 1 18 LEU HB2 H 22.573 2.258 -3.614 1.00 . A A . 18 LEU HB2 1 1
4 9015 1 1 18 LEU HB3 H 23.339 3.808 -3.333 1.00 . A A . 18 LEU HB3 1 1
4 9016 1 1 18 LEU HD11 H 24.586 1.559 -5.103 1.00 . A A . 18 LEU HD11 1 1
4 9017 1 1 18 LEU HD12 H 26.206 1.814 -4.433 1.00 . A A . 18 LEU HD12 1 1
4 9018 1 1 18 LEU HD13 H 25.177 3.199 -4.798 1.00 . A A . 18 LEU HD13 1 1
4 9019 1 1 18 LEU HD21 H 25.599 3.853 -2.220 1.00 . A A . 18 LEU HD21 1 1
4 9020 1 1 18 LEU HD22 H 26.575 2.385 -2.192 1.00 . A A . 18 LEU HD22 1 1
4 9021 1 1 18 LEU HD23 H 25.260 2.590 -1.037 1.00 . A A . 18 LEU HD23 1 1
4 9022 1 1 18 LEU HG H 24.520 1.091 -2.747 1.00 . A A . 18 LEU HG 1 1
4 9023 1 1 18 LEU N N 22.247 1.519 -1.105 1.00 . A A . 18 LEU N 1 1
4 9024 1 1 18 LEU O O 21.521 4.997 -1.497 1.00 . A A . 18 LEU O 1 1
4 9025 1 1 19 PHE C C 18.631 4.342 -0.195 1.00 . A A . 19 PHE C 1 1
4 9026 1 1 19 PHE CA C 18.959 3.939 -1.629 1.00 . A A . 19 PHE CA 1 1
4 9027 1 1 19 PHE CB C 17.818 3.090 -2.200 1.00 . A A . 19 PHE CB 1 1
4 9028 1 1 19 PHE CD1 C 16.224 5.039 -2.267 1.00 . A A . 19 PHE CD1 1 1
4 9029 1 1 19 PHE CD2 C 16.134 3.440 -4.031 1.00 . A A . 19 PHE CD2 1 1
4 9030 1 1 19 PHE CE1 C 15.197 5.749 -2.855 1.00 . A A . 19 PHE CE1 1 1
4 9031 1 1 19 PHE CE2 C 15.108 4.150 -4.624 1.00 . A A . 19 PHE CE2 1 1
4 9032 1 1 19 PHE CG C 16.706 3.877 -2.844 1.00 . A A . 19 PHE CG 1 1
4 9033 1 1 19 PHE CZ C 14.639 5.305 -4.037 1.00 . A A . 19 PHE CZ 1 1
4 9034 1 1 19 PHE H H 20.168 2.206 -1.706 1.00 . A A . 19 PHE H 1 1
4 9035 1 1 19 PHE HA H 19.090 4.825 -2.230 1.00 . A A . 19 PHE HA 1 1
4 9036 1 1 19 PHE HB2 H 18.220 2.420 -2.945 1.00 . A A . 19 PHE HB2 1 1
4 9037 1 1 19 PHE HB3 H 17.388 2.503 -1.400 1.00 . A A . 19 PHE HB3 1 1
4 9038 1 1 19 PHE HD1 H 16.660 5.390 -1.343 1.00 . A A . 19 PHE HD1 1 1
4 9039 1 1 19 PHE HD2 H 16.499 2.535 -4.493 1.00 . A A . 19 PHE HD2 1 1
4 9040 1 1 19 PHE HE1 H 14.833 6.653 -2.392 1.00 . A A . 19 PHE HE1 1 1
4 9041 1 1 19 PHE HE2 H 14.674 3.799 -5.549 1.00 . A A . 19 PHE HE2 1 1
4 9042 1 1 19 PHE HZ H 13.834 5.858 -4.497 1.00 . A A . 19 PHE HZ 1 1
4 9043 1 1 19 PHE N N 20.205 3.180 -1.642 1.00 . A A . 19 PHE N 1 1
4 9044 1 1 19 PHE O O 18.186 5.459 0.069 1.00 . A A . 19 PHE O 1 1
4 9045 1 1 20 ASP C C 19.547 4.692 2.707 1.00 . A A . 20 ASP C 1 1
4 9046 1 1 20 ASP CA C 18.608 3.630 2.144 1.00 . A A . 20 ASP CA 1 1
4 9047 1 1 20 ASP CB C 18.777 2.315 2.908 1.00 . A A . 20 ASP CB 1 1
4 9048 1 1 20 ASP CG C 17.889 2.248 4.125 1.00 . A A . 20 ASP CG 1 1
4 9049 1 1 20 ASP H H 19.223 2.541 0.439 1.00 . A A . 20 ASP H 1 1
4 9050 1 1 20 ASP HA H 17.589 3.971 2.251 1.00 . A A . 20 ASP HA 1 1
4 9051 1 1 20 ASP HB2 H 18.527 1.491 2.254 1.00 . A A . 20 ASP HB2 1 1
4 9052 1 1 20 ASP HB3 H 19.805 2.219 3.226 1.00 . A A . 20 ASP HB3 1 1
4 9053 1 1 20 ASP N N 18.868 3.411 0.725 1.00 . A A . 20 ASP N 1 1
4 9054 1 1 20 ASP O O 19.229 5.359 3.690 1.00 . A A . 20 ASP O 1 1
4 9055 1 1 20 ASP OD1 O 17.038 3.135 4.293 1.00 . A A . 20 ASP OD1 1 1
4 9056 1 1 20 ASP OD2 O 18.036 1.315 4.939 1.00 . A A . 20 ASP OD2 1 1
4 9057 1 1 21 LYS C C 22.052 5.877 3.913 1.00 . A A . 21 LYS C 1 1
4 9058 1 1 21 LYS CA C 21.755 5.792 2.408 1.00 . A A . 21 LYS CA 1 1
4 9059 1 1 21 LYS CB C 21.422 7.189 1.848 1.00 . A A . 21 LYS CB 1 1
4 9060 1 1 21 LYS CD C 20.202 9.351 2.280 1.00 . A A . 21 LYS CD 1 1
4 9061 1 1 21 LYS CE C 20.739 10.031 3.531 1.00 . A A . 21 LYS CE 1 1
4 9062 1 1 21 LYS CG C 20.173 7.837 2.432 1.00 . A A . 21 LYS CG 1 1
4 9063 1 1 21 LYS H H 20.876 4.216 1.305 1.00 . A A . 21 LYS H 1 1
4 9064 1 1 21 LYS HA H 22.659 5.454 1.923 1.00 . A A . 21 LYS HA 1 1
4 9065 1 1 21 LYS HB2 H 22.257 7.846 2.043 1.00 . A A . 21 LYS HB2 1 1
4 9066 1 1 21 LYS HB3 H 21.290 7.111 0.778 1.00 . A A . 21 LYS HB3 1 1
4 9067 1 1 21 LYS HD2 H 20.835 9.608 1.443 1.00 . A A . 21 LYS HD2 1 1
4 9068 1 1 21 LYS HD3 H 19.198 9.702 2.094 1.00 . A A . 21 LYS HD3 1 1
4 9069 1 1 21 LYS HE2 H 20.663 11.101 3.406 1.00 . A A . 21 LYS HE2 1 1
4 9070 1 1 21 LYS HE3 H 20.137 9.728 4.374 1.00 . A A . 21 LYS HE3 1 1
4 9071 1 1 21 LYS HG2 H 19.305 7.451 1.920 1.00 . A A . 21 LYS HG2 1 1
4 9072 1 1 21 LYS HG3 H 20.110 7.592 3.484 1.00 . A A . 21 LYS HG3 1 1
4 9073 1 1 21 LYS HZ1 H 22.254 8.651 3.953 1.00 . A A . 21 LYS HZ1 1 1
4 9074 1 1 21 LYS HZ2 H 22.494 10.174 4.653 1.00 . A A . 21 LYS HZ2 1 1
4 9075 1 1 21 LYS HZ3 H 22.758 9.957 2.999 1.00 . A A . 21 LYS HZ3 1 1
4 9076 1 1 21 LYS N N 20.709 4.816 2.062 1.00 . A A . 21 LYS N 1 1
4 9077 1 1 21 LYS NZ N 22.159 9.680 3.802 1.00 . A A . 21 LYS NZ 1 1
4 9078 1 1 21 LYS O O 22.426 6.941 4.420 1.00 . A A . 21 LYS O 1 1
4 9079 1 1 22 ASP C C 22.794 3.390 6.466 1.00 . A A . 22 ASP C 1 1
4 9080 1 1 22 ASP CA C 22.192 4.734 6.054 1.00 . A A . 22 ASP CA 1 1
4 9081 1 1 22 ASP CB C 20.942 5.060 6.893 1.00 . A A . 22 ASP CB 1 1
4 9082 1 1 22 ASP CG C 19.805 4.060 6.743 1.00 . A A . 22 ASP CG 1 1
4 9083 1 1 22 ASP H H 21.573 3.957 4.179 1.00 . A A . 22 ASP H 1 1
4 9084 1 1 22 ASP HA H 22.933 5.498 6.240 1.00 . A A . 22 ASP HA 1 1
4 9085 1 1 22 ASP HB2 H 21.221 5.090 7.935 1.00 . A A . 22 ASP HB2 1 1
4 9086 1 1 22 ASP HB3 H 20.575 6.036 6.603 1.00 . A A . 22 ASP HB3 1 1
4 9087 1 1 22 ASP N N 21.904 4.764 4.621 1.00 . A A . 22 ASP N 1 1
4 9088 1 1 22 ASP O O 23.432 3.286 7.514 1.00 . A A . 22 ASP O 1 1
4 9089 1 1 22 ASP OD1 O 19.995 3.006 6.114 1.00 . A A . 22 ASP OD1 1 1
4 9090 1 1 22 ASP OD2 O 18.702 4.326 7.271 1.00 . A A . 22 ASP OD2 1 1
4 9091 1 1 23 GLY C C 22.316 0.300 6.959 1.00 . A A . 23 GLY C 1 1
4 9092 1 1 23 GLY CA C 23.131 1.055 5.927 1.00 . A A . 23 GLY CA 1 1
4 9093 1 1 23 GLY H H 22.049 2.507 4.840 1.00 . A A . 23 GLY H 1 1
4 9094 1 1 23 GLY HA2 H 23.152 0.479 5.013 1.00 . A A . 23 GLY HA2 1 1
4 9095 1 1 23 GLY HA3 H 24.140 1.166 6.292 1.00 . A A . 23 GLY HA3 1 1
4 9096 1 1 23 GLY N N 22.591 2.371 5.639 1.00 . A A . 23 GLY N 1 1
4 9097 1 1 23 GLY O O 22.813 -0.631 7.592 1.00 . A A . 23 GLY O 1 1
4 9098 1 1 24 ASP C C 19.446 -1.118 7.465 1.00 . A A . 24 ASP C 1 1
4 9099 1 1 24 ASP CA C 20.200 0.047 8.107 1.00 . A A . 24 ASP CA 1 1
4 9100 1 1 24 ASP CB C 19.244 1.073 8.741 1.00 . A A . 24 ASP CB 1 1
4 9101 1 1 24 ASP CG C 17.776 0.740 8.569 1.00 . A A . 24 ASP CG 1 1
4 9102 1 1 24 ASP H H 20.722 1.464 6.616 1.00 . A A . 24 ASP H 1 1
4 9103 1 1 24 ASP HA H 20.834 -0.355 8.885 1.00 . A A . 24 ASP HA 1 1
4 9104 1 1 24 ASP HB2 H 19.448 1.137 9.797 1.00 . A A . 24 ASP HB2 1 1
4 9105 1 1 24 ASP HB3 H 19.429 2.039 8.290 1.00 . A A . 24 ASP HB3 1 1
4 9106 1 1 24 ASP N N 21.069 0.700 7.141 1.00 . A A . 24 ASP N 1 1
4 9107 1 1 24 ASP O O 19.370 -2.206 8.041 1.00 . A A . 24 ASP O 1 1
4 9108 1 1 24 ASP OD1 O 17.261 -0.123 9.308 1.00 . A A . 24 ASP OD1 1 1
4 9109 1 1 24 ASP OD2 O 17.128 1.366 7.705 1.00 . A A . 24 ASP OD2 1 1
4 9110 1 1 25 GLY C C 16.684 -1.802 5.736 1.00 . A A . 25 GLY C 1 1
4 9111 1 1 25 GLY CA C 18.184 -1.951 5.580 1.00 . A A . 25 GLY CA 1 1
4 9112 1 1 25 GLY H H 18.985 -0.005 5.858 1.00 . A A . 25 GLY H 1 1
4 9113 1 1 25 GLY HA2 H 18.433 -1.919 4.528 1.00 . A A . 25 GLY HA2 1 1
4 9114 1 1 25 GLY HA3 H 18.485 -2.907 5.982 1.00 . A A . 25 GLY HA3 1 1
4 9115 1 1 25 GLY N N 18.910 -0.899 6.269 1.00 . A A . 25 GLY N 1 1
4 9116 1 1 25 GLY O O 15.950 -2.791 5.778 1.00 . A A . 25 GLY O 1 1
4 9117 1 1 26 THR C C 14.471 1.032 5.235 1.00 . A A . 26 THR C 1 1
4 9118 1 1 26 THR CA C 14.826 -0.248 5.988 1.00 . A A . 26 THR CA 1 1
4 9119 1 1 26 THR CB C 14.476 -0.060 7.480 1.00 . A A . 26 THR CB 1 1
4 9120 1 1 26 THR CG2 C 12.989 0.190 7.677 1.00 . A A . 26 THR CG2 1 1
4 9121 1 1 26 THR H H 16.882 0.183 5.763 1.00 . A A . 26 THR H 1 1
4 9122 1 1 26 THR HA H 14.242 -1.067 5.596 1.00 . A A . 26 THR HA 1 1
4 9123 1 1 26 THR HB H 15.017 0.799 7.850 1.00 . A A . 26 THR HB 1 1
4 9124 1 1 26 THR HG1 H 15.823 -1.149 8.430 1.00 . A A . 26 THR HG1 1 1
4 9125 1 1 26 THR HG21 H 12.639 0.892 6.933 1.00 . A A . 26 THR HG21 1 1
4 9126 1 1 26 THR HG22 H 12.819 0.598 8.663 1.00 . A A . 26 THR HG22 1 1
4 9127 1 1 26 THR HG23 H 12.451 -0.738 7.577 1.00 . A A . 26 THR HG23 1 1
4 9128 1 1 26 THR N N 16.235 -0.560 5.820 1.00 . A A . 26 THR N 1 1
4 9129 1 1 26 THR O O 14.798 2.132 5.685 1.00 . A A . 26 THR O 1 1
4 9130 1 1 26 THR OG1 O 14.874 -1.214 8.232 1.00 . A A . 26 THR OG1 1 1
4 9131 1 1 27 ILE C C 12.043 2.523 3.724 1.00 . A A . 27 ILE C 1 1
4 9132 1 1 27 ILE CA C 13.424 2.038 3.291 1.00 . A A . 27 ILE CA 1 1
4 9133 1 1 27 ILE CB C 13.441 1.721 1.769 1.00 . A A . 27 ILE CB 1 1
4 9134 1 1 27 ILE CD1 C 15.095 0.926 -0.023 1.00 . A A . 27 ILE CD1 1 1
4 9135 1 1 27 ILE CG1 C 14.893 1.694 1.269 1.00 . A A . 27 ILE CG1 1 1
4 9136 1 1 27 ILE CG2 C 12.615 2.746 0.978 1.00 . A A . 27 ILE CG2 1 1
4 9137 1 1 27 ILE H H 13.599 -0.015 3.774 1.00 . A A . 27 ILE H 1 1
4 9138 1 1 27 ILE HA H 14.140 2.826 3.482 1.00 . A A . 27 ILE HA 1 1
4 9139 1 1 27 ILE HB H 13.002 0.746 1.622 1.00 . A A . 27 ILE HB 1 1
4 9140 1 1 27 ILE HD11 H 14.683 -0.067 0.078 1.00 . A A . 27 ILE HD11 1 1
4 9141 1 1 27 ILE HD12 H 16.149 0.857 -0.238 1.00 . A A . 27 ILE HD12 1 1
4 9142 1 1 27 ILE HD13 H 14.597 1.442 -0.835 1.00 . A A . 27 ILE HD13 1 1
4 9143 1 1 27 ILE HG12 H 15.227 2.708 1.100 1.00 . A A . 27 ILE HG12 1 1
4 9144 1 1 27 ILE HG13 H 15.518 1.239 2.026 1.00 . A A . 27 ILE HG13 1 1
4 9145 1 1 27 ILE HG21 H 11.923 3.243 1.643 1.00 . A A . 27 ILE HG21 1 1
4 9146 1 1 27 ILE HG22 H 12.055 2.243 0.190 1.00 . A A . 27 ILE HG22 1 1
4 9147 1 1 27 ILE HG23 H 13.275 3.476 0.536 1.00 . A A . 27 ILE HG23 1 1
4 9148 1 1 27 ILE N N 13.821 0.886 4.089 1.00 . A A . 27 ILE N 1 1
4 9149 1 1 27 ILE O O 11.056 1.787 3.640 1.00 . A A . 27 ILE O 1 1
4 9150 1 1 28 THR C C 10.644 5.801 4.199 1.00 . A A . 28 THR C 1 1
4 9151 1 1 28 THR CA C 10.750 4.350 4.675 1.00 . A A . 28 THR CA 1 1
4 9152 1 1 28 THR CB C 10.616 4.291 6.210 1.00 . A A . 28 THR CB 1 1
4 9153 1 1 28 THR CG2 C 9.474 3.367 6.613 1.00 . A A . 28 THR CG2 1 1
4 9154 1 1 28 THR H H 12.826 4.264 4.319 1.00 . A A . 28 THR H 1 1
4 9155 1 1 28 THR HA H 9.937 3.781 4.242 1.00 . A A . 28 THR HA 1 1
4 9156 1 1 28 THR HB H 10.403 5.285 6.577 1.00 . A A . 28 THR HB 1 1
4 9157 1 1 28 THR HG1 H 12.572 4.402 6.500 1.00 . A A . 28 THR HG1 1 1
4 9158 1 1 28 THR HG21 H 9.344 3.401 7.685 1.00 . A A . 28 THR HG21 1 1
4 9159 1 1 28 THR HG22 H 9.705 2.356 6.312 1.00 . A A . 28 THR HG22 1 1
4 9160 1 1 28 THR HG23 H 8.565 3.687 6.129 1.00 . A A . 28 THR HG23 1 1
4 9161 1 1 28 THR N N 11.994 3.750 4.229 1.00 . A A . 28 THR N 1 1
4 9162 1 1 28 THR O O 11.380 6.227 3.307 1.00 . A A . 28 THR O 1 1
4 9163 1 1 28 THR OG1 O 11.842 3.829 6.794 1.00 . A A . 28 THR OG1 1 1
4 9164 1 1 29 THR C C 10.647 8.894 4.845 1.00 . A A . 29 THR C 1 1
4 9165 1 1 29 THR CA C 9.505 7.949 4.453 1.00 . A A . 29 THR CA 1 1
4 9166 1 1 29 THR CB C 8.206 8.434 5.118 1.00 . A A . 29 THR CB 1 1
4 9167 1 1 29 THR CG2 C 7.040 8.394 4.144 1.00 . A A . 29 THR CG2 1 1
4 9168 1 1 29 THR H H 9.224 6.173 5.552 1.00 . A A . 29 THR H 1 1
4 9169 1 1 29 THR HA H 9.365 7.994 3.383 1.00 . A A . 29 THR HA 1 1
4 9170 1 1 29 THR HB H 8.348 9.450 5.454 1.00 . A A . 29 THR HB 1 1
4 9171 1 1 29 THR HG1 H 7.354 8.082 6.868 1.00 . A A . 29 THR HG1 1 1
4 9172 1 1 29 THR HG21 H 6.200 8.928 4.562 1.00 . A A . 29 THR HG21 1 1
4 9173 1 1 29 THR HG22 H 6.757 7.367 3.965 1.00 . A A . 29 THR HG22 1 1
4 9174 1 1 29 THR HG23 H 7.333 8.855 3.213 1.00 . A A . 29 THR HG23 1 1
4 9175 1 1 29 THR N N 9.749 6.558 4.818 1.00 . A A . 29 THR N 1 1
4 9176 1 1 29 THR O O 10.681 10.042 4.400 1.00 . A A . 29 THR O 1 1
4 9177 1 1 29 THR OG1 O 7.916 7.599 6.248 1.00 . A A . 29 THR OG1 1 1
4 9178 1 1 30 LYS C C 13.800 9.305 5.051 1.00 . A A . 30 LYS C 1 1
4 9179 1 1 30 LYS CA C 12.692 9.268 6.101 1.00 . A A . 30 LYS CA 1 1
4 9180 1 1 30 LYS CB C 13.250 8.765 7.439 1.00 . A A . 30 LYS CB 1 1
4 9181 1 1 30 LYS CD C 15.089 10.475 7.721 1.00 . A A . 30 LYS CD 1 1
4 9182 1 1 30 LYS CE C 15.601 11.638 8.550 1.00 . A A . 30 LYS CE 1 1
4 9183 1 1 30 LYS CG C 13.832 9.864 8.325 1.00 . A A . 30 LYS CG 1 1
4 9184 1 1 30 LYS H H 11.539 7.491 5.961 1.00 . A A . 30 LYS H 1 1
4 9185 1 1 30 LYS HA H 12.310 10.269 6.234 1.00 . A A . 30 LYS HA 1 1
4 9186 1 1 30 LYS HB2 H 12.457 8.278 7.986 1.00 . A A . 30 LYS HB2 1 1
4 9187 1 1 30 LYS HB3 H 14.031 8.046 7.241 1.00 . A A . 30 LYS HB3 1 1
4 9188 1 1 30 LYS HD2 H 15.856 9.717 7.670 1.00 . A A . 30 LYS HD2 1 1
4 9189 1 1 30 LYS HD3 H 14.861 10.826 6.724 1.00 . A A . 30 LYS HD3 1 1
4 9190 1 1 30 LYS HE2 H 16.167 12.298 7.908 1.00 . A A . 30 LYS HE2 1 1
4 9191 1 1 30 LYS HE3 H 14.757 12.173 8.955 1.00 . A A . 30 LYS HE3 1 1
4 9192 1 1 30 LYS HG2 H 13.091 10.639 8.449 1.00 . A A . 30 LYS HG2 1 1
4 9193 1 1 30 LYS HG3 H 14.077 9.441 9.290 1.00 . A A . 30 LYS HG3 1 1
4 9194 1 1 30 LYS HZ1 H 15.971 10.484 10.246 1.00 . A A . 30 LYS HZ1 1 1
4 9195 1 1 30 LYS HZ2 H 16.730 11.994 10.264 1.00 . A A . 30 LYS HZ2 1 1
4 9196 1 1 30 LYS HZ3 H 17.340 10.756 9.290 1.00 . A A . 30 LYS HZ3 1 1
4 9197 1 1 30 LYS N N 11.584 8.424 5.660 1.00 . A A . 30 LYS N 1 1
4 9198 1 1 30 LYS NZ N 16.469 11.187 9.665 1.00 . A A . 30 LYS NZ 1 1
4 9199 1 1 30 LYS O O 14.111 10.361 4.495 1.00 . A A . 30 LYS O 1 1
4 9200 1 1 31 GLU C C 14.982 8.395 2.421 1.00 . A A . 31 GLU C 1 1
4 9201 1 1 31 GLU CA C 15.468 8.041 3.820 1.00 . A A . 31 GLU CA 1 1
4 9202 1 1 31 GLU CB C 16.080 6.634 3.834 1.00 . A A . 31 GLU CB 1 1
4 9203 1 1 31 GLU CD C 14.603 5.341 5.436 1.00 . A A . 31 GLU CD 1 1
4 9204 1 1 31 GLU CG C 15.070 5.504 4.003 1.00 . A A . 31 GLU CG 1 1
4 9205 1 1 31 GLU H H 14.074 7.337 5.255 1.00 . A A . 31 GLU H 1 1
4 9206 1 1 31 GLU HA H 16.229 8.752 4.105 1.00 . A A . 31 GLU HA 1 1
4 9207 1 1 31 GLU HB2 H 16.609 6.478 2.905 1.00 . A A . 31 GLU HB2 1 1
4 9208 1 1 31 GLU HB3 H 16.789 6.575 4.649 1.00 . A A . 31 GLU HB3 1 1
4 9209 1 1 31 GLU HG2 H 14.212 5.710 3.382 1.00 . A A . 31 GLU HG2 1 1
4 9210 1 1 31 GLU HG3 H 15.529 4.578 3.682 1.00 . A A . 31 GLU HG3 1 1
4 9211 1 1 31 GLU N N 14.384 8.151 4.786 1.00 . A A . 31 GLU N 1 1
4 9212 1 1 31 GLU O O 15.660 9.113 1.680 1.00 . A A . 31 GLU O 1 1
4 9213 1 1 31 GLU OE1 O 15.373 4.819 6.264 1.00 . A A . 31 GLU OE1 1 1
4 9214 1 1 31 GLU OE2 O 13.457 5.742 5.731 1.00 . A A . 31 GLU OE2 1 1
4 9215 1 1 32 LEU C C 12.960 9.680 0.620 1.00 . A A . 32 LEU C 1 1
4 9216 1 1 32 LEU CA C 13.215 8.188 0.770 1.00 . A A . 32 LEU CA 1 1
4 9217 1 1 32 LEU CB C 11.908 7.419 0.591 1.00 . A A . 32 LEU CB 1 1
4 9218 1 1 32 LEU CD1 C 11.915 6.221 -1.603 1.00 . A A . 32 LEU CD1 1 1
4 9219 1 1 32 LEU CD2 C 9.842 7.393 -0.816 1.00 . A A . 32 LEU CD2 1 1
4 9220 1 1 32 LEU CG C 11.361 7.409 -0.832 1.00 . A A . 32 LEU CG 1 1
4 9221 1 1 32 LEU H H 13.304 7.348 2.710 1.00 . A A . 32 LEU H 1 1
4 9222 1 1 32 LEU HA H 13.920 7.873 0.016 1.00 . A A . 32 LEU HA 1 1
4 9223 1 1 32 LEU HB2 H 12.072 6.396 0.899 1.00 . A A . 32 LEU HB2 1 1
4 9224 1 1 32 LEU HB3 H 11.164 7.858 1.238 1.00 . A A . 32 LEU HB3 1 1
4 9225 1 1 32 LEU HD11 H 12.992 6.276 -1.623 1.00 . A A . 32 LEU HD11 1 1
4 9226 1 1 32 LEU HD12 H 11.534 6.238 -2.612 1.00 . A A . 32 LEU HD12 1 1
4 9227 1 1 32 LEU HD13 H 11.610 5.303 -1.120 1.00 . A A . 32 LEU HD13 1 1
4 9228 1 1 32 LEU HD21 H 9.479 8.291 -0.338 1.00 . A A . 32 LEU HD21 1 1
4 9229 1 1 32 LEU HD22 H 9.496 6.530 -0.268 1.00 . A A . 32 LEU HD22 1 1
4 9230 1 1 32 LEU HD23 H 9.469 7.349 -1.829 1.00 . A A . 32 LEU HD23 1 1
4 9231 1 1 32 LEU HG H 11.681 8.308 -1.336 1.00 . A A . 32 LEU HG 1 1
4 9232 1 1 32 LEU N N 13.797 7.911 2.075 1.00 . A A . 32 LEU N 1 1
4 9233 1 1 32 LEU O O 13.127 10.245 -0.460 1.00 . A A . 32 LEU O 1 1
4 9234 1 1 33 GLY C C 13.557 12.560 1.390 1.00 . A A . 33 GLY C 1 1
4 9235 1 1 33 GLY CA C 12.318 11.746 1.710 1.00 . A A . 33 GLY CA 1 1
4 9236 1 1 33 GLY H H 12.490 9.817 2.559 1.00 . A A . 33 GLY H 1 1
4 9237 1 1 33 GLY HA2 H 11.562 11.954 0.967 1.00 . A A . 33 GLY HA2 1 1
4 9238 1 1 33 GLY HA3 H 11.948 12.040 2.680 1.00 . A A . 33 GLY HA3 1 1
4 9239 1 1 33 GLY N N 12.586 10.320 1.724 1.00 . A A . 33 GLY N 1 1
4 9240 1 1 33 GLY O O 13.464 13.733 1.040 1.00 . A A . 33 GLY O 1 1
4 9241 1 1 34 THR C C 16.315 12.451 -0.265 1.00 . A A . 34 THR C 1 1
4 9242 1 1 34 THR CA C 15.972 12.594 1.217 1.00 . A A . 34 THR CA 1 1
4 9243 1 1 34 THR CB C 17.118 12.027 2.078 1.00 . A A . 34 THR CB 1 1
4 9244 1 1 34 THR CG2 C 18.379 12.866 1.925 1.00 . A A . 34 THR CG2 1 1
4 9245 1 1 34 THR H H 14.727 10.990 1.786 1.00 . A A . 34 THR H 1 1
4 9246 1 1 34 THR HA H 15.858 13.643 1.448 1.00 . A A . 34 THR HA 1 1
4 9247 1 1 34 THR HB H 17.330 11.020 1.749 1.00 . A A . 34 THR HB 1 1
4 9248 1 1 34 THR HG1 H 15.925 11.451 3.551 1.00 . A A . 34 THR HG1 1 1
4 9249 1 1 34 THR HG21 H 19.178 12.427 2.504 1.00 . A A . 34 THR HG21 1 1
4 9250 1 1 34 THR HG22 H 18.191 13.870 2.273 1.00 . A A . 34 THR HG22 1 1
4 9251 1 1 34 THR HG23 H 18.665 12.896 0.882 1.00 . A A . 34 THR HG23 1 1
4 9252 1 1 34 THR N N 14.718 11.930 1.506 1.00 . A A . 34 THR N 1 1
4 9253 1 1 34 THR O O 16.616 13.438 -0.939 1.00 . A A . 34 THR O 1 1
4 9254 1 1 34 THR OG1 O 16.718 11.996 3.458 1.00 . A A . 34 THR OG1 1 1
4 9255 1 1 35 VAL C C 15.527 11.686 -3.076 1.00 . A A . 35 VAL C 1 1
4 9256 1 1 35 VAL CA C 16.537 10.971 -2.184 1.00 . A A . 35 VAL CA 1 1
4 9257 1 1 35 VAL CB C 16.537 9.458 -2.514 1.00 . A A . 35 VAL CB 1 1
4 9258 1 1 35 VAL CG1 C 17.071 9.211 -3.922 1.00 . A A . 35 VAL CG1 1 1
4 9259 1 1 35 VAL CG2 C 17.356 8.687 -1.485 1.00 . A A . 35 VAL CG2 1 1
4 9260 1 1 35 VAL H H 15.967 10.479 -0.200 1.00 . A A . 35 VAL H 1 1
4 9261 1 1 35 VAL HA H 17.524 11.365 -2.388 1.00 . A A . 35 VAL HA 1 1
4 9262 1 1 35 VAL HB H 15.520 9.103 -2.473 1.00 . A A . 35 VAL HB 1 1
4 9263 1 1 35 VAL HG11 H 16.948 8.165 -4.183 1.00 . A A . 35 VAL HG11 1 1
4 9264 1 1 35 VAL HG12 H 18.120 9.466 -3.959 1.00 . A A . 35 VAL HG12 1 1
4 9265 1 1 35 VAL HG13 H 16.527 9.823 -4.626 1.00 . A A . 35 VAL HG13 1 1
4 9266 1 1 35 VAL HG21 H 16.918 8.818 -0.505 1.00 . A A . 35 VAL HG21 1 1
4 9267 1 1 35 VAL HG22 H 18.368 9.058 -1.480 1.00 . A A . 35 VAL HG22 1 1
4 9268 1 1 35 VAL HG23 H 17.357 7.639 -1.740 1.00 . A A . 35 VAL HG23 1 1
4 9269 1 1 35 VAL N N 16.237 11.226 -0.778 1.00 . A A . 35 VAL N 1 1
4 9270 1 1 35 VAL O O 15.888 12.288 -4.084 1.00 . A A . 35 VAL O 1 1
4 9271 1 1 36 MET C C 13.311 13.805 -3.384 1.00 . A A . 36 MET C 1 1
4 9272 1 1 36 MET CA C 13.194 12.287 -3.429 1.00 . A A . 36 MET CA 1 1
4 9273 1 1 36 MET CB C 11.833 11.851 -2.888 1.00 . A A . 36 MET CB 1 1
4 9274 1 1 36 MET CE C 12.261 8.511 -5.086 1.00 . A A . 36 MET CE 1 1
4 9275 1 1 36 MET CG C 11.334 10.551 -3.497 1.00 . A A . 36 MET CG 1 1
4 9276 1 1 36 MET H H 14.041 11.161 -1.847 1.00 . A A . 36 MET H 1 1
4 9277 1 1 36 MET HA H 13.279 11.967 -4.458 1.00 . A A . 36 MET HA 1 1
4 9278 1 1 36 MET HB2 H 11.910 11.717 -1.819 1.00 . A A . 36 MET HB2 1 1
4 9279 1 1 36 MET HB3 H 11.108 12.621 -3.094 1.00 . A A . 36 MET HB3 1 1
4 9280 1 1 36 MET HE1 H 12.731 7.541 -5.134 1.00 . A A . 36 MET HE1 1 1
4 9281 1 1 36 MET HE2 H 12.653 9.139 -5.872 1.00 . A A . 36 MET HE2 1 1
4 9282 1 1 36 MET HE3 H 11.195 8.405 -5.211 1.00 . A A . 36 MET HE3 1 1
4 9283 1 1 36 MET HG2 H 10.487 10.201 -2.925 1.00 . A A . 36 MET HG2 1 1
4 9284 1 1 36 MET HG3 H 11.025 10.740 -4.514 1.00 . A A . 36 MET HG3 1 1
4 9285 1 1 36 MET N N 14.265 11.649 -2.673 1.00 . A A . 36 MET N 1 1
4 9286 1 1 36 MET O O 12.720 14.511 -4.202 1.00 . A A . 36 MET O 1 1
4 9287 1 1 36 MET SD S 12.597 9.267 -3.505 1.00 . A A . 36 MET SD 1 1
4 9288 1 1 37 ARG C C 15.503 16.195 -3.081 1.00 . A A . 37 ARG C 1 1
4 9289 1 1 37 ARG CA C 14.277 15.738 -2.293 1.00 . A A . 37 ARG CA 1 1
4 9290 1 1 37 ARG CB C 14.420 16.119 -0.818 1.00 . A A . 37 ARG CB 1 1
4 9291 1 1 37 ARG CD C 14.469 17.952 0.903 1.00 . A A . 37 ARG CD 1 1
4 9292 1 1 37 ARG CG C 14.466 17.619 -0.581 1.00 . A A . 37 ARG CG 1 1
4 9293 1 1 37 ARG CZ C 16.723 17.834 1.918 1.00 . A A . 37 ARG CZ 1 1
4 9294 1 1 37 ARG H H 14.536 13.697 -1.812 1.00 . A A . 37 ARG H 1 1
4 9295 1 1 37 ARG HA H 13.404 16.227 -2.698 1.00 . A A . 37 ARG HA 1 1
4 9296 1 1 37 ARG HB2 H 13.581 15.715 -0.271 1.00 . A A . 37 ARG HB2 1 1
4 9297 1 1 37 ARG HB3 H 15.331 15.687 -0.433 1.00 . A A . 37 ARG HB3 1 1
4 9298 1 1 37 ARG HD2 H 14.586 19.020 1.020 1.00 . A A . 37 ARG HD2 1 1
4 9299 1 1 37 ARG HD3 H 13.523 17.648 1.329 1.00 . A A . 37 ARG HD3 1 1
4 9300 1 1 37 ARG HE H 15.398 16.335 1.882 1.00 . A A . 37 ARG HE 1 1
4 9301 1 1 37 ARG HG2 H 15.363 18.017 -1.030 1.00 . A A . 37 ARG HG2 1 1
4 9302 1 1 37 ARG HG3 H 13.600 18.073 -1.040 1.00 . A A . 37 ARG HG3 1 1
4 9303 1 1 37 ARG HH11 H 16.253 19.651 1.157 1.00 . A A . 37 ARG HH11 1 1
4 9304 1 1 37 ARG HH12 H 17.840 19.520 1.837 1.00 . A A . 37 ARG HH12 1 1
4 9305 1 1 37 ARG HH21 H 17.472 16.167 2.792 1.00 . A A . 37 ARG HH21 1 1
4 9306 1 1 37 ARG HH22 H 18.542 17.532 2.765 1.00 . A A . 37 ARG HH22 1 1
4 9307 1 1 37 ARG N N 14.084 14.305 -2.433 1.00 . A A . 37 ARG N 1 1
4 9308 1 1 37 ARG NE N 15.552 17.272 1.617 1.00 . A A . 37 ARG NE 1 1
4 9309 1 1 37 ARG NH1 N 16.956 19.105 1.611 1.00 . A A . 37 ARG NH1 1 1
4 9310 1 1 37 ARG NH2 N 17.652 17.123 2.543 1.00 . A A . 37 ARG NH2 1 1
4 9311 1 1 37 ARG O O 15.408 17.097 -3.908 1.00 . A A . 37 ARG O 1 1
4 9312 1 1 38 SER C C 17.907 15.469 -4.977 1.00 . A A . 38 SER C 1 1
4 9313 1 1 38 SER CA C 17.888 15.912 -3.510 1.00 . A A . 38 SER CA 1 1
4 9314 1 1 38 SER CB C 19.066 15.292 -2.762 1.00 . A A . 38 SER CB 1 1
4 9315 1 1 38 SER H H 16.652 14.831 -2.171 1.00 . A A . 38 SER H 1 1
4 9316 1 1 38 SER HA H 17.985 16.987 -3.474 1.00 . A A . 38 SER HA 1 1
4 9317 1 1 38 SER HB2 H 19.106 14.233 -2.970 1.00 . A A . 38 SER HB2 1 1
4 9318 1 1 38 SER HB3 H 19.986 15.756 -3.087 1.00 . A A . 38 SER HB3 1 1
4 9319 1 1 38 SER HG H 19.739 15.887 -1.016 1.00 . A A . 38 SER HG 1 1
4 9320 1 1 38 SER N N 16.641 15.557 -2.837 1.00 . A A . 38 SER N 1 1
4 9321 1 1 38 SER O O 18.301 16.232 -5.858 1.00 . A A . 38 SER O 1 1
4 9322 1 1 38 SER OG O 18.932 15.479 -1.362 1.00 . A A . 38 SER OG 1 1
4 9323 1 1 39 LEU C C 16.139 14.020 -7.279 1.00 . A A . 39 LEU C 1 1
4 9324 1 1 39 LEU CA C 17.470 13.712 -6.601 1.00 . A A . 39 LEU CA 1 1
4 9325 1 1 39 LEU CB C 17.721 12.197 -6.591 1.00 . A A . 39 LEU CB 1 1
4 9326 1 1 39 LEU CD1 C 18.111 11.883 -9.066 1.00 . A A . 39 LEU CD1 1 1
4 9327 1 1 39 LEU CD2 C 20.047 12.319 -7.542 1.00 . A A . 39 LEU CD2 1 1
4 9328 1 1 39 LEU CG C 18.678 11.667 -7.669 1.00 . A A . 39 LEU CG 1 1
4 9329 1 1 39 LEU H H 17.168 13.673 -4.502 1.00 . A A . 39 LEU H 1 1
4 9330 1 1 39 LEU HA H 18.259 14.199 -7.150 1.00 . A A . 39 LEU HA 1 1
4 9331 1 1 39 LEU HB2 H 18.122 11.930 -5.624 1.00 . A A . 39 LEU HB2 1 1
4 9332 1 1 39 LEU HB3 H 16.770 11.699 -6.713 1.00 . A A . 39 LEU HB3 1 1
4 9333 1 1 39 LEU HD11 H 18.796 11.480 -9.799 1.00 . A A . 39 LEU HD11 1 1
4 9334 1 1 39 LEU HD12 H 17.978 12.940 -9.242 1.00 . A A . 39 LEU HD12 1 1
4 9335 1 1 39 LEU HD13 H 17.160 11.381 -9.150 1.00 . A A . 39 LEU HD13 1 1
4 9336 1 1 39 LEU HD21 H 19.969 13.370 -7.781 1.00 . A A . 39 LEU HD21 1 1
4 9337 1 1 39 LEU HD22 H 20.737 11.846 -8.225 1.00 . A A . 39 LEU HD22 1 1
4 9338 1 1 39 LEU HD23 H 20.408 12.206 -6.530 1.00 . A A . 39 LEU HD23 1 1
4 9339 1 1 39 LEU HG H 18.806 10.603 -7.527 1.00 . A A . 39 LEU HG 1 1
4 9340 1 1 39 LEU N N 17.484 14.240 -5.237 1.00 . A A . 39 LEU N 1 1
4 9341 1 1 39 LEU O O 16.101 14.461 -8.424 1.00 . A A . 39 LEU O 1 1
4 9342 1 1 40 GLY C C 13.484 15.503 -7.391 1.00 . A A . 40 GLY C 1 1
4 9343 1 1 40 GLY CA C 13.728 14.035 -7.101 1.00 . A A . 40 GLY CA 1 1
4 9344 1 1 40 GLY H H 15.148 13.429 -5.648 1.00 . A A . 40 GLY H 1 1
4 9345 1 1 40 GLY HA2 H 13.617 13.475 -8.017 1.00 . A A . 40 GLY HA2 1 1
4 9346 1 1 40 GLY HA3 H 12.989 13.693 -6.392 1.00 . A A . 40 GLY HA3 1 1
4 9347 1 1 40 GLY N N 15.050 13.784 -6.558 1.00 . A A . 40 GLY N 1 1
4 9348 1 1 40 GLY O O 13.154 15.869 -8.519 1.00 . A A . 40 GLY O 1 1
4 9349 1 1 41 GLN C C 12.043 18.109 -6.995 1.00 . A A . 41 GLN C 1 1
4 9350 1 1 41 GLN CA C 13.451 17.787 -6.495 1.00 . A A . 41 GLN CA 1 1
4 9351 1 1 41 GLN CB C 14.490 18.384 -7.451 1.00 . A A . 41 GLN CB 1 1
4 9352 1 1 41 GLN CD C 16.091 19.721 -6.019 1.00 . A A . 41 GLN CD 1 1
4 9353 1 1 41 GLN CG C 15.894 18.480 -6.869 1.00 . A A . 41 GLN CG 1 1
4 9354 1 1 41 GLN H H 13.908 15.976 -5.493 1.00 . A A . 41 GLN H 1 1
4 9355 1 1 41 GLN HA H 13.579 18.228 -5.518 1.00 . A A . 41 GLN HA 1 1
4 9356 1 1 41 GLN HB2 H 14.537 17.770 -8.337 1.00 . A A . 41 GLN HB2 1 1
4 9357 1 1 41 GLN HB3 H 14.173 19.377 -7.731 1.00 . A A . 41 GLN HB3 1 1
4 9358 1 1 41 GLN HE21 H 15.719 18.685 -4.366 1.00 . A A . 41 GLN HE21 1 1
4 9359 1 1 41 GLN HE22 H 16.077 20.367 -4.142 1.00 . A A . 41 GLN HE22 1 1
4 9360 1 1 41 GLN HG2 H 16.075 17.611 -6.256 1.00 . A A . 41 GLN HG2 1 1
4 9361 1 1 41 GLN HG3 H 16.609 18.500 -7.682 1.00 . A A . 41 GLN HG3 1 1
4 9362 1 1 41 GLN N N 13.646 16.342 -6.364 1.00 . A A . 41 GLN N 1 1
4 9363 1 1 41 GLN NE2 N 15.945 19.579 -4.714 1.00 . A A . 41 GLN NE2 1 1
4 9364 1 1 41 GLN O O 11.852 19.029 -7.795 1.00 . A A . 41 GLN O 1 1
4 9365 1 1 41 GLN OE1 O 16.385 20.799 -6.535 1.00 . A A . 41 GLN OE1 1 1
4 9366 1 1 42 ASN C C 8.673 16.799 -6.045 1.00 . A A . 42 ASN C 1 1
4 9367 1 1 42 ASN CA C 9.672 17.558 -6.932 1.00 . A A . 42 ASN CA 1 1
4 9368 1 1 42 ASN CB C 9.491 17.132 -8.395 1.00 . A A . 42 ASN CB 1 1
4 9369 1 1 42 ASN CG C 8.463 17.971 -9.133 1.00 . A A . 42 ASN CG 1 1
4 9370 1 1 42 ASN H H 11.265 16.667 -5.850 1.00 . A A . 42 ASN H 1 1
4 9371 1 1 42 ASN HA H 9.461 18.614 -6.854 1.00 . A A . 42 ASN HA 1 1
4 9372 1 1 42 ASN HB2 H 10.438 17.228 -8.909 1.00 . A A . 42 ASN HB2 1 1
4 9373 1 1 42 ASN HB3 H 9.174 16.100 -8.426 1.00 . A A . 42 ASN HB3 1 1
4 9374 1 1 42 ASN HD21 H 7.312 18.084 -7.514 1.00 . A A . 42 ASN HD21 1 1
4 9375 1 1 42 ASN HD22 H 6.718 18.899 -8.923 1.00 . A A . 42 ASN HD22 1 1
4 9376 1 1 42 ASN N N 11.058 17.360 -6.512 1.00 . A A . 42 ASN N 1 1
4 9377 1 1 42 ASN ND2 N 7.391 18.354 -8.455 1.00 . A A . 42 ASN ND2 1 1
4 9378 1 1 42 ASN O O 7.659 17.372 -5.650 1.00 . A A . 42 ASN O 1 1
4 9379 1 1 42 ASN OD1 O 8.630 18.268 -10.312 1.00 . A A . 42 ASN OD1 1 1
4 9380 1 1 43 PRO C C 7.750 15.319 -3.530 1.00 . A A . 43 PRO C 1 1
4 9381 1 1 43 PRO CA C 7.989 14.707 -4.908 1.00 . A A . 43 PRO CA 1 1
4 9382 1 1 43 PRO CB C 8.696 13.356 -4.769 1.00 . A A . 43 PRO CB 1 1
4 9383 1 1 43 PRO CD C 10.051 14.675 -6.208 1.00 . A A . 43 PRO CD 1 1
4 9384 1 1 43 PRO CG C 9.596 13.270 -5.945 1.00 . A A . 43 PRO CG 1 1
4 9385 1 1 43 PRO HA H 7.037 14.564 -5.399 1.00 . A A . 43 PRO HA 1 1
4 9386 1 1 43 PRO HB2 H 9.260 13.332 -3.845 1.00 . A A . 43 PRO HB2 1 1
4 9387 1 1 43 PRO HB3 H 7.977 12.554 -4.793 1.00 . A A . 43 PRO HB3 1 1
4 9388 1 1 43 PRO HD2 H 10.940 14.894 -5.638 1.00 . A A . 43 PRO HD2 1 1
4 9389 1 1 43 PRO HD3 H 10.231 14.823 -7.262 1.00 . A A . 43 PRO HD3 1 1
4 9390 1 1 43 PRO HG2 H 10.440 12.633 -5.718 1.00 . A A . 43 PRO HG2 1 1
4 9391 1 1 43 PRO HG3 H 9.055 12.894 -6.800 1.00 . A A . 43 PRO HG3 1 1
4 9392 1 1 43 PRO N N 8.909 15.495 -5.746 1.00 . A A . 43 PRO N 1 1
4 9393 1 1 43 PRO O O 8.671 15.443 -2.722 1.00 . A A . 43 PRO O 1 1
4 9394 1 1 44 THR C C 5.814 15.195 -0.988 1.00 . A A . 44 THR C 1 1
4 9395 1 1 44 THR CA C 6.120 16.292 -2.004 1.00 . A A . 44 THR CA 1 1
4 9396 1 1 44 THR CB C 4.877 17.185 -2.175 1.00 . A A . 44 THR CB 1 1
4 9397 1 1 44 THR CG2 C 5.193 18.628 -1.830 1.00 . A A . 44 THR CG2 1 1
4 9398 1 1 44 THR H H 5.824 15.598 -3.971 1.00 . A A . 44 THR H 1 1
4 9399 1 1 44 THR HA H 6.937 16.899 -1.643 1.00 . A A . 44 THR HA 1 1
4 9400 1 1 44 THR HB H 4.101 16.831 -1.512 1.00 . A A . 44 THR HB 1 1
4 9401 1 1 44 THR HG1 H 4.894 17.743 -4.070 1.00 . A A . 44 THR HG1 1 1
4 9402 1 1 44 THR HG21 H 4.300 19.228 -1.946 1.00 . A A . 44 THR HG21 1 1
4 9403 1 1 44 THR HG22 H 5.962 18.995 -2.493 1.00 . A A . 44 THR HG22 1 1
4 9404 1 1 44 THR HG23 H 5.538 18.688 -0.808 1.00 . A A . 44 THR HG23 1 1
4 9405 1 1 44 THR N N 6.506 15.706 -3.277 1.00 . A A . 44 THR N 1 1
4 9406 1 1 44 THR O O 5.875 14.010 -1.323 1.00 . A A . 44 THR O 1 1
4 9407 1 1 44 THR OG1 O 4.408 17.106 -3.531 1.00 . A A . 44 THR OG1 1 1
4 9408 1 1 45 GLU C C 4.051 13.666 0.856 1.00 . A A . 45 GLU C 1 1
4 9409 1 1 45 GLU CA C 5.153 14.627 1.296 1.00 . A A . 45 GLU CA 1 1
4 9410 1 1 45 GLU CB C 4.726 15.351 2.577 1.00 . A A . 45 GLU CB 1 1
4 9411 1 1 45 GLU CD C 6.083 17.475 2.818 1.00 . A A . 45 GLU CD 1 1
4 9412 1 1 45 GLU CG C 5.868 16.054 3.295 1.00 . A A . 45 GLU CG 1 1
4 9413 1 1 45 GLU H H 5.456 16.550 0.453 1.00 . A A . 45 GLU H 1 1
4 9414 1 1 45 GLU HA H 6.044 14.055 1.500 1.00 . A A . 45 GLU HA 1 1
4 9415 1 1 45 GLU HB2 H 3.978 16.089 2.326 1.00 . A A . 45 GLU HB2 1 1
4 9416 1 1 45 GLU HB3 H 4.293 14.631 3.256 1.00 . A A . 45 GLU HB3 1 1
4 9417 1 1 45 GLU HG2 H 5.651 16.079 4.352 1.00 . A A . 45 GLU HG2 1 1
4 9418 1 1 45 GLU HG3 H 6.777 15.494 3.130 1.00 . A A . 45 GLU HG3 1 1
4 9419 1 1 45 GLU N N 5.474 15.585 0.241 1.00 . A A . 45 GLU N 1 1
4 9420 1 1 45 GLU O O 4.144 12.462 1.079 1.00 . A A . 45 GLU O 1 1
4 9421 1 1 45 GLU OE1 O 6.845 18.216 3.478 1.00 . A A . 45 GLU OE1 1 1
4 9422 1 1 45 GLU OE2 O 5.486 17.859 1.790 1.00 . A A . 45 GLU OE2 1 1
4 9423 1 1 46 ALA C C 2.378 12.374 -1.300 1.00 . A A . 46 ALA C 1 1
4 9424 1 1 46 ALA CA C 1.912 13.392 -0.262 1.00 . A A . 46 ALA CA 1 1
4 9425 1 1 46 ALA CB C 0.821 14.277 -0.843 1.00 . A A . 46 ALA CB 1 1
4 9426 1 1 46 ALA H H 3.010 15.172 0.059 1.00 . A A . 46 ALA H 1 1
4 9427 1 1 46 ALA HA H 1.502 12.864 0.586 1.00 . A A . 46 ALA HA 1 1
4 9428 1 1 46 ALA HB1 H 0.518 15.004 -0.105 1.00 . A A . 46 ALA HB1 1 1
4 9429 1 1 46 ALA HB2 H -0.026 13.668 -1.120 1.00 . A A . 46 ALA HB2 1 1
4 9430 1 1 46 ALA HB3 H 1.199 14.786 -1.716 1.00 . A A . 46 ALA HB3 1 1
4 9431 1 1 46 ALA N N 3.023 14.205 0.212 1.00 . A A . 46 ALA N 1 1
4 9432 1 1 46 ALA O O 1.935 11.226 -1.301 1.00 . A A . 46 ALA O 1 1
4 9433 1 1 47 GLU C C 4.643 10.787 -2.610 1.00 . A A . 47 GLU C 1 1
4 9434 1 1 47 GLU CA C 3.819 11.923 -3.209 1.00 . A A . 47 GLU CA 1 1
4 9435 1 1 47 GLU CB C 4.666 12.725 -4.202 1.00 . A A . 47 GLU CB 1 1
4 9436 1 1 47 GLU CD C 4.389 11.235 -6.239 1.00 . A A . 47 GLU CD 1 1
4 9437 1 1 47 GLU CG C 5.356 11.872 -5.260 1.00 . A A . 47 GLU CG 1 1
4 9438 1 1 47 GLU H H 3.634 13.710 -2.093 1.00 . A A . 47 GLU H 1 1
4 9439 1 1 47 GLU HA H 2.975 11.498 -3.732 1.00 . A A . 47 GLU HA 1 1
4 9440 1 1 47 GLU HB2 H 4.031 13.438 -4.707 1.00 . A A . 47 GLU HB2 1 1
4 9441 1 1 47 GLU HB3 H 5.427 13.260 -3.653 1.00 . A A . 47 GLU HB3 1 1
4 9442 1 1 47 GLU HG2 H 6.038 12.496 -5.815 1.00 . A A . 47 GLU HG2 1 1
4 9443 1 1 47 GLU HG3 H 5.910 11.087 -4.763 1.00 . A A . 47 GLU HG3 1 1
4 9444 1 1 47 GLU N N 3.296 12.795 -2.164 1.00 . A A . 47 GLU N 1 1
4 9445 1 1 47 GLU O O 4.388 9.621 -2.892 1.00 . A A . 47 GLU O 1 1
4 9446 1 1 47 GLU OE1 O 4.073 11.873 -7.263 1.00 . A A . 47 GLU OE1 1 1
4 9447 1 1 47 GLU OE2 O 3.949 10.091 -5.997 1.00 . A A . 47 GLU OE2 1 1
4 9448 1 1 48 LEU C C 5.645 9.175 -0.254 1.00 . A A . 48 LEU C 1 1
4 9449 1 1 48 LEU CA C 6.460 10.103 -1.153 1.00 . A A . 48 LEU CA 1 1
4 9450 1 1 48 LEU CB C 7.638 10.724 -0.383 1.00 . A A . 48 LEU CB 1 1
4 9451 1 1 48 LEU CD1 C 7.108 11.312 2.003 1.00 . A A . 48 LEU CD1 1 1
4 9452 1 1 48 LEU CD2 C 8.388 12.915 0.568 1.00 . A A . 48 LEU CD2 1 1
4 9453 1 1 48 LEU CG C 7.297 11.853 0.592 1.00 . A A . 48 LEU CG 1 1
4 9454 1 1 48 LEU H H 5.764 12.073 -1.547 1.00 . A A . 48 LEU H 1 1
4 9455 1 1 48 LEU HA H 6.861 9.509 -1.961 1.00 . A A . 48 LEU HA 1 1
4 9456 1 1 48 LEU HB2 H 8.122 9.936 0.177 1.00 . A A . 48 LEU HB2 1 1
4 9457 1 1 48 LEU HB3 H 8.344 11.107 -1.105 1.00 . A A . 48 LEU HB3 1 1
4 9458 1 1 48 LEU HD11 H 6.292 10.603 2.008 1.00 . A A . 48 LEU HD11 1 1
4 9459 1 1 48 LEU HD12 H 6.882 12.126 2.677 1.00 . A A . 48 LEU HD12 1 1
4 9460 1 1 48 LEU HD13 H 8.014 10.819 2.324 1.00 . A A . 48 LEU HD13 1 1
4 9461 1 1 48 LEU HD21 H 8.454 13.341 -0.423 1.00 . A A . 48 LEU HD21 1 1
4 9462 1 1 48 LEU HD22 H 9.334 12.462 0.828 1.00 . A A . 48 LEU HD22 1 1
4 9463 1 1 48 LEU HD23 H 8.153 13.692 1.279 1.00 . A A . 48 LEU HD23 1 1
4 9464 1 1 48 LEU HG H 6.370 12.318 0.286 1.00 . A A . 48 LEU HG 1 1
4 9465 1 1 48 LEU N N 5.614 11.125 -1.762 1.00 . A A . 48 LEU N 1 1
4 9466 1 1 48 LEU O O 5.968 7.994 -0.113 1.00 . A A . 48 LEU O 1 1
4 9467 1 1 49 GLN C C 2.975 7.868 0.366 1.00 . A A . 49 GLN C 1 1
4 9468 1 1 49 GLN CA C 3.722 8.902 1.204 1.00 . A A . 49 GLN CA 1 1
4 9469 1 1 49 GLN CB C 2.737 9.785 1.975 1.00 . A A . 49 GLN CB 1 1
4 9470 1 1 49 GLN CD C 3.035 8.378 4.056 1.00 . A A . 49 GLN CD 1 1
4 9471 1 1 49 GLN CG C 2.049 9.057 3.122 1.00 . A A . 49 GLN CG 1 1
4 9472 1 1 49 GLN H H 4.375 10.655 0.207 1.00 . A A . 49 GLN H 1 1
4 9473 1 1 49 GLN HA H 4.356 8.384 1.908 1.00 . A A . 49 GLN HA 1 1
4 9474 1 1 49 GLN HB2 H 3.269 10.634 2.380 1.00 . A A . 49 GLN HB2 1 1
4 9475 1 1 49 GLN HB3 H 1.976 10.138 1.293 1.00 . A A . 49 GLN HB3 1 1
4 9476 1 1 49 GLN HE21 H 2.938 6.707 2.985 1.00 . A A . 49 GLN HE21 1 1
4 9477 1 1 49 GLN HE22 H 3.985 6.664 4.359 1.00 . A A . 49 GLN HE22 1 1
4 9478 1 1 49 GLN HG2 H 1.474 9.772 3.691 1.00 . A A . 49 GLN HG2 1 1
4 9479 1 1 49 GLN HG3 H 1.388 8.308 2.714 1.00 . A A . 49 GLN HG3 1 1
4 9480 1 1 49 GLN N N 4.580 9.704 0.342 1.00 . A A . 49 GLN N 1 1
4 9481 1 1 49 GLN NE2 N 3.352 7.124 3.772 1.00 . A A . 49 GLN NE2 1 1
4 9482 1 1 49 GLN O O 2.882 6.697 0.746 1.00 . A A . 49 GLN O 1 1
4 9483 1 1 49 GLN OE1 O 3.508 8.973 5.022 1.00 . A A . 49 GLN OE1 1 1
4 9484 1 1 50 ASP C C 2.733 6.433 -2.291 1.00 . A A . 50 ASP C 1 1
4 9485 1 1 50 ASP CA C 1.747 7.420 -1.695 1.00 . A A . 50 ASP CA 1 1
4 9486 1 1 50 ASP CB C 1.067 8.219 -2.814 1.00 . A A . 50 ASP CB 1 1
4 9487 1 1 50 ASP CG C 0.678 7.358 -4.007 1.00 . A A . 50 ASP CG 1 1
4 9488 1 1 50 ASP H H 2.550 9.261 -1.013 1.00 . A A . 50 ASP H 1 1
4 9489 1 1 50 ASP HA H 0.999 6.879 -1.133 1.00 . A A . 50 ASP HA 1 1
4 9490 1 1 50 ASP HB2 H 0.173 8.684 -2.424 1.00 . A A . 50 ASP HB2 1 1
4 9491 1 1 50 ASP HB3 H 1.743 8.989 -3.155 1.00 . A A . 50 ASP HB3 1 1
4 9492 1 1 50 ASP N N 2.455 8.309 -0.779 1.00 . A A . 50 ASP N 1 1
4 9493 1 1 50 ASP O O 2.433 5.250 -2.462 1.00 . A A . 50 ASP O 1 1
4 9494 1 1 50 ASP OD1 O -0.390 6.707 -3.956 1.00 . A A . 50 ASP OD1 1 1
4 9495 1 1 50 ASP OD2 O 1.437 7.342 -5.009 1.00 . A A . 50 ASP OD2 1 1
4 9496 1 1 51 MET C C 5.322 4.960 -2.239 1.00 . A A . 51 MET C 1 1
4 9497 1 1 51 MET CA C 4.995 6.136 -3.146 1.00 . A A . 51 MET CA 1 1
4 9498 1 1 51 MET CB C 6.248 6.988 -3.362 1.00 . A A . 51 MET CB 1 1
4 9499 1 1 51 MET CE C 10.036 5.850 -4.635 1.00 . A A . 51 MET CE 1 1
4 9500 1 1 51 MET CG C 7.490 6.163 -3.643 1.00 . A A . 51 MET CG 1 1
4 9501 1 1 51 MET H H 4.082 7.900 -2.428 1.00 . A A . 51 MET H 1 1
4 9502 1 1 51 MET HA H 4.659 5.758 -4.100 1.00 . A A . 51 MET HA 1 1
4 9503 1 1 51 MET HB2 H 6.083 7.647 -4.200 1.00 . A A . 51 MET HB2 1 1
4 9504 1 1 51 MET HB3 H 6.426 7.579 -2.479 1.00 . A A . 51 MET HB3 1 1
4 9505 1 1 51 MET HE1 H 10.937 6.287 -5.042 1.00 . A A . 51 MET HE1 1 1
4 9506 1 1 51 MET HE2 H 9.596 5.184 -5.368 1.00 . A A . 51 MET HE2 1 1
4 9507 1 1 51 MET HE3 H 10.278 5.292 -3.746 1.00 . A A . 51 MET HE3 1 1
4 9508 1 1 51 MET HG2 H 7.783 5.665 -2.732 1.00 . A A . 51 MET HG2 1 1
4 9509 1 1 51 MET HG3 H 7.249 5.426 -4.390 1.00 . A A . 51 MET HG3 1 1
4 9510 1 1 51 MET N N 3.925 6.939 -2.583 1.00 . A A . 51 MET N 1 1
4 9511 1 1 51 MET O O 5.433 3.833 -2.704 1.00 . A A . 51 MET O 1 1
4 9512 1 1 51 MET SD S 8.875 7.149 -4.229 1.00 . A A . 51 MET SD 1 1
4 9513 1 1 52 ILE C C 4.721 3.081 0.003 1.00 . A A . 52 ILE C 1 1
4 9514 1 1 52 ILE CA C 5.773 4.187 0.031 1.00 . A A . 52 ILE CA 1 1
4 9515 1 1 52 ILE CB C 5.888 4.775 1.461 1.00 . A A . 52 ILE CB 1 1
4 9516 1 1 52 ILE CD1 C 8.444 4.742 1.510 1.00 . A A . 52 ILE CD1 1 1
4 9517 1 1 52 ILE CG1 C 7.183 5.580 1.598 1.00 . A A . 52 ILE CG1 1 1
4 9518 1 1 52 ILE CG2 C 5.823 3.682 2.523 1.00 . A A . 52 ILE CG2 1 1
4 9519 1 1 52 ILE H H 5.354 6.159 -0.636 1.00 . A A . 52 ILE H 1 1
4 9520 1 1 52 ILE HA H 6.729 3.762 -0.238 1.00 . A A . 52 ILE HA 1 1
4 9521 1 1 52 ILE HB H 5.048 5.437 1.616 1.00 . A A . 52 ILE HB 1 1
4 9522 1 1 52 ILE HD11 H 9.308 5.381 1.612 1.00 . A A . 52 ILE HD11 1 1
4 9523 1 1 52 ILE HD12 H 8.480 4.238 0.554 1.00 . A A . 52 ILE HD12 1 1
4 9524 1 1 52 ILE HD13 H 8.444 4.008 2.301 1.00 . A A . 52 ILE HD13 1 1
4 9525 1 1 52 ILE HG12 H 7.225 6.318 0.812 1.00 . A A . 52 ILE HG12 1 1
4 9526 1 1 52 ILE HG13 H 7.186 6.082 2.555 1.00 . A A . 52 ILE HG13 1 1
4 9527 1 1 52 ILE HG21 H 4.845 3.223 2.510 1.00 . A A . 52 ILE HG21 1 1
4 9528 1 1 52 ILE HG22 H 6.005 4.116 3.495 1.00 . A A . 52 ILE HG22 1 1
4 9529 1 1 52 ILE HG23 H 6.574 2.935 2.316 1.00 . A A . 52 ILE HG23 1 1
4 9530 1 1 52 ILE N N 5.460 5.230 -0.945 1.00 . A A . 52 ILE N 1 1
4 9531 1 1 52 ILE O O 5.040 1.898 0.119 1.00 . A A . 52 ILE O 1 1
4 9532 1 1 53 ASN C C 2.372 1.776 -1.583 1.00 . A A . 53 ASN C 1 1
4 9533 1 1 53 ASN CA C 2.385 2.503 -0.245 1.00 . A A . 53 ASN CA 1 1
4 9534 1 1 53 ASN CB C 1.042 3.188 -0.012 1.00 . A A . 53 ASN CB 1 1
4 9535 1 1 53 ASN CG C 0.088 2.324 0.791 1.00 . A A . 53 ASN CG 1 1
4 9536 1 1 53 ASN H H 3.276 4.422 -0.321 1.00 . A A . 53 ASN H 1 1
4 9537 1 1 53 ASN HA H 2.550 1.780 0.540 1.00 . A A . 53 ASN HA 1 1
4 9538 1 1 53 ASN HB2 H 1.202 4.112 0.524 1.00 . A A . 53 ASN HB2 1 1
4 9539 1 1 53 ASN HB3 H 0.586 3.406 -0.967 1.00 . A A . 53 ASN HB3 1 1
4 9540 1 1 53 ASN HD21 H 0.786 0.673 -0.083 1.00 . A A . 53 ASN HD21 1 1
4 9541 1 1 53 ASN HD22 H -0.459 0.438 1.094 1.00 . A A . 53 ASN HD22 1 1
4 9542 1 1 53 ASN N N 3.472 3.468 -0.198 1.00 . A A . 53 ASN N 1 1
4 9543 1 1 53 ASN ND2 N 0.141 1.015 0.580 1.00 . A A . 53 ASN ND2 1 1
4 9544 1 1 53 ASN O O 1.765 0.717 -1.718 1.00 . A A . 53 ASN O 1 1
4 9545 1 1 53 ASN OD1 O -0.694 2.831 1.591 1.00 . A A . 53 ASN OD1 1 1
4 9546 1 1 54 GLU C C 4.204 0.683 -3.918 1.00 . A A . 54 GLU C 1 1
4 9547 1 1 54 GLU CA C 3.119 1.761 -3.893 1.00 . A A . 54 GLU CA 1 1
4 9548 1 1 54 GLU CB C 3.398 2.841 -4.942 1.00 . A A . 54 GLU CB 1 1
4 9549 1 1 54 GLU CD C 3.136 2.004 -7.308 1.00 . A A . 54 GLU CD 1 1
4 9550 1 1 54 GLU CG C 2.496 2.758 -6.165 1.00 . A A . 54 GLU CG 1 1
4 9551 1 1 54 GLU H H 3.496 3.205 -2.400 1.00 . A A . 54 GLU H 1 1
4 9552 1 1 54 GLU HA H 2.164 1.300 -4.104 1.00 . A A . 54 GLU HA 1 1
4 9553 1 1 54 GLU HB2 H 3.263 3.811 -4.489 1.00 . A A . 54 GLU HB2 1 1
4 9554 1 1 54 GLU HB3 H 4.424 2.750 -5.274 1.00 . A A . 54 GLU HB3 1 1
4 9555 1 1 54 GLU HG2 H 1.584 2.250 -5.888 1.00 . A A . 54 GLU HG2 1 1
4 9556 1 1 54 GLU HG3 H 2.262 3.757 -6.497 1.00 . A A . 54 GLU HG3 1 1
4 9557 1 1 54 GLU N N 3.043 2.354 -2.567 1.00 . A A . 54 GLU N 1 1
4 9558 1 1 54 GLU O O 4.260 -0.139 -4.837 1.00 . A A . 54 GLU O 1 1
4 9559 1 1 54 GLU OE1 O 4.237 2.402 -7.749 1.00 . A A . 54 GLU OE1 1 1
4 9560 1 1 54 GLU OE2 O 2.544 1.008 -7.771 1.00 . A A . 54 GLU OE2 1 1
4 9561 1 1 55 VAL C C 5.723 -1.373 -1.801 1.00 . A A . 55 VAL C 1 1
4 9562 1 1 55 VAL CA C 6.133 -0.295 -2.791 1.00 . A A . 55 VAL CA 1 1
4 9563 1 1 55 VAL CB C 7.493 0.285 -2.326 1.00 . A A . 55 VAL CB 1 1
4 9564 1 1 55 VAL CG1 C 8.561 0.074 -3.368 1.00 . A A . 55 VAL CG1 1 1
4 9565 1 1 55 VAL CG2 C 7.416 1.755 -1.990 1.00 . A A . 55 VAL CG2 1 1
4 9566 1 1 55 VAL H H 4.989 1.397 -2.222 1.00 . A A . 55 VAL H 1 1
4 9567 1 1 55 VAL HA H 6.269 -0.747 -3.763 1.00 . A A . 55 VAL HA 1 1
4 9568 1 1 55 VAL HB H 7.792 -0.245 -1.436 1.00 . A A . 55 VAL HB 1 1
4 9569 1 1 55 VAL HG11 H 8.294 0.618 -4.274 1.00 . A A . 55 VAL HG11 1 1
4 9570 1 1 55 VAL HG12 H 8.659 -0.978 -3.587 1.00 . A A . 55 VAL HG12 1 1
4 9571 1 1 55 VAL HG13 H 9.506 0.463 -2.984 1.00 . A A . 55 VAL HG13 1 1
4 9572 1 1 55 VAL HG21 H 6.633 1.922 -1.268 1.00 . A A . 55 VAL HG21 1 1
4 9573 1 1 55 VAL HG22 H 7.213 2.319 -2.889 1.00 . A A . 55 VAL HG22 1 1
4 9574 1 1 55 VAL HG23 H 8.369 2.073 -1.573 1.00 . A A . 55 VAL HG23 1 1
4 9575 1 1 55 VAL N N 5.071 0.702 -2.907 1.00 . A A . 55 VAL N 1 1
4 9576 1 1 55 VAL O O 5.887 -2.564 -2.071 1.00 . A A . 55 VAL O 1 1
4 9577 1 1 56 ASP C C 3.548 -2.668 -0.083 1.00 . A A . 56 ASP C 1 1
4 9578 1 1 56 ASP CA C 4.753 -1.863 0.385 1.00 . A A . 56 ASP CA 1 1
4 9579 1 1 56 ASP CB C 4.417 -1.092 1.666 1.00 . A A . 56 ASP CB 1 1
4 9580 1 1 56 ASP CG C 4.796 -1.851 2.922 1.00 . A A . 56 ASP CG 1 1
4 9581 1 1 56 ASP H H 5.091 0.022 -0.516 1.00 . A A . 56 ASP H 1 1
4 9582 1 1 56 ASP HA H 5.569 -2.543 0.588 1.00 . A A . 56 ASP HA 1 1
4 9583 1 1 56 ASP HB2 H 4.951 -0.154 1.664 1.00 . A A . 56 ASP HB2 1 1
4 9584 1 1 56 ASP HB3 H 3.355 -0.897 1.693 1.00 . A A . 56 ASP HB3 1 1
4 9585 1 1 56 ASP N N 5.191 -0.943 -0.660 1.00 . A A . 56 ASP N 1 1
4 9586 1 1 56 ASP O O 2.406 -2.212 0.002 1.00 . A A . 56 ASP O 1 1
4 9587 1 1 56 ASP OD1 O 5.985 -2.197 3.076 1.00 . A A . 56 ASP OD1 1 1
4 9588 1 1 56 ASP OD2 O 3.914 -2.098 3.770 1.00 . A A . 56 ASP OD2 1 1
4 9589 1 1 57 ALA C C 2.289 -5.721 -0.027 1.00 . A A . 57 ALA C 1 1
4 9590 1 1 57 ALA CA C 2.766 -4.742 -1.092 1.00 . A A . 57 ALA CA 1 1
4 9591 1 1 57 ALA CB C 3.272 -5.498 -2.313 1.00 . A A . 57 ALA CB 1 1
4 9592 1 1 57 ALA H H 4.747 -4.177 -0.595 1.00 . A A . 57 ALA H 1 1
4 9593 1 1 57 ALA HA H 1.936 -4.124 -1.399 1.00 . A A . 57 ALA HA 1 1
4 9594 1 1 57 ALA HB1 H 2.465 -6.073 -2.740 1.00 . A A . 57 ALA HB1 1 1
4 9595 1 1 57 ALA HB2 H 4.071 -6.162 -2.020 1.00 . A A . 57 ALA HB2 1 1
4 9596 1 1 57 ALA HB3 H 3.641 -4.795 -3.046 1.00 . A A . 57 ALA HB3 1 1
4 9597 1 1 57 ALA N N 3.812 -3.868 -0.580 1.00 . A A . 57 ALA N 1 1
4 9598 1 1 57 ALA O O 1.215 -6.319 -0.145 1.00 . A A . 57 ALA O 1 1
4 9599 1 1 58 ASP C C 1.906 -6.087 3.139 1.00 . A A . 58 ASP C 1 1
4 9600 1 1 58 ASP CA C 2.747 -6.800 2.088 1.00 . A A . 58 ASP CA 1 1
4 9601 1 1 58 ASP CB C 4.006 -7.416 2.717 1.00 . A A . 58 ASP CB 1 1
4 9602 1 1 58 ASP CG C 4.947 -6.395 3.339 1.00 . A A . 58 ASP CG 1 1
4 9603 1 1 58 ASP H H 3.938 -5.387 1.052 1.00 . A A . 58 ASP H 1 1
4 9604 1 1 58 ASP HA H 2.152 -7.593 1.662 1.00 . A A . 58 ASP HA 1 1
4 9605 1 1 58 ASP HB2 H 3.708 -8.111 3.487 1.00 . A A . 58 ASP HB2 1 1
4 9606 1 1 58 ASP HB3 H 4.547 -7.954 1.951 1.00 . A A . 58 ASP HB3 1 1
4 9607 1 1 58 ASP N N 3.092 -5.892 1.008 1.00 . A A . 58 ASP N 1 1
4 9608 1 1 58 ASP O O 1.038 -6.693 3.770 1.00 . A A . 58 ASP O 1 1
4 9609 1 1 58 ASP OD1 O 4.839 -5.190 3.036 1.00 . A A . 58 ASP OD1 1 1
4 9610 1 1 58 ASP OD2 O 5.829 -6.800 4.119 1.00 . A A . 58 ASP OD2 1 1
4 9611 1 1 59 GLY C C 1.981 -4.131 5.660 1.00 . A A . 59 GLY C 1 1
4 9612 1 1 59 GLY CA C 1.406 -4.019 4.268 1.00 . A A . 59 GLY CA 1 1
4 9613 1 1 59 GLY H H 2.864 -4.372 2.783 1.00 . A A . 59 GLY H 1 1
4 9614 1 1 59 GLY HA2 H 1.420 -2.981 3.968 1.00 . A A . 59 GLY HA2 1 1
4 9615 1 1 59 GLY HA3 H 0.384 -4.366 4.284 1.00 . A A . 59 GLY HA3 1 1
4 9616 1 1 59 GLY N N 2.150 -4.797 3.307 1.00 . A A . 59 GLY N 1 1
4 9617 1 1 59 GLY O O 1.272 -4.473 6.609 1.00 . A A . 59 GLY O 1 1
4 9618 1 1 60 ASN C C 4.536 -2.565 7.427 1.00 . A A . 60 ASN C 1 1
4 9619 1 1 60 ASN CA C 3.945 -3.924 7.073 1.00 . A A . 60 ASN CA 1 1
4 9620 1 1 60 ASN CB C 5.029 -5.015 7.085 1.00 . A A . 60 ASN CB 1 1
4 9621 1 1 60 ASN CG C 6.300 -4.621 6.350 1.00 . A A . 60 ASN CG 1 1
4 9622 1 1 60 ASN H H 3.784 -3.593 4.981 1.00 . A A . 60 ASN H 1 1
4 9623 1 1 60 ASN HA H 3.196 -4.173 7.810 1.00 . A A . 60 ASN HA 1 1
4 9624 1 1 60 ASN HB2 H 5.291 -5.238 8.108 1.00 . A A . 60 ASN HB2 1 1
4 9625 1 1 60 ASN HB3 H 4.632 -5.906 6.622 1.00 . A A . 60 ASN HB3 1 1
4 9626 1 1 60 ASN HD21 H 7.391 -5.667 7.639 1.00 . A A . 60 ASN HD21 1 1
4 9627 1 1 60 ASN HD22 H 8.272 -4.859 6.389 1.00 . A A . 60 ASN HD22 1 1
4 9628 1 1 60 ASN N N 3.273 -3.860 5.782 1.00 . A A . 60 ASN N 1 1
4 9629 1 1 60 ASN ND2 N 7.436 -5.095 6.842 1.00 . A A . 60 ASN ND2 1 1
4 9630 1 1 60 ASN O O 5.099 -2.382 8.509 1.00 . A A . 60 ASN O 1 1
4 9631 1 1 60 ASN OD1 O 6.265 -3.913 5.345 1.00 . A A . 60 ASN OD1 1 1
4 9632 1 1 61 GLY C C 6.418 -0.165 6.624 1.00 . A A . 61 GLY C 1 1
4 9633 1 1 61 GLY CA C 4.908 -0.270 6.721 1.00 . A A . 61 GLY CA 1 1
4 9634 1 1 61 GLY H H 3.988 -1.843 5.637 1.00 . A A . 61 GLY H 1 1
4 9635 1 1 61 GLY HA2 H 4.468 0.388 5.986 1.00 . A A . 61 GLY HA2 1 1
4 9636 1 1 61 GLY HA3 H 4.601 0.054 7.704 1.00 . A A . 61 GLY HA3 1 1
4 9637 1 1 61 GLY N N 4.414 -1.617 6.498 1.00 . A A . 61 GLY N 1 1
4 9638 1 1 61 GLY O O 7.029 0.687 7.271 1.00 . A A . 61 GLY O 1 1
4 9639 1 1 62 THR C C 8.855 -1.753 4.361 1.00 . A A . 62 THR C 1 1
4 9640 1 1 62 THR CA C 8.464 -1.019 5.640 1.00 . A A . 62 THR CA 1 1
4 9641 1 1 62 THR CB C 9.172 -1.682 6.847 1.00 . A A . 62 THR CB 1 1
4 9642 1 1 62 THR CG2 C 10.632 -1.986 6.532 1.00 . A A . 62 THR CG2 1 1
4 9643 1 1 62 THR H H 6.480 -1.672 5.316 1.00 . A A . 62 THR H 1 1
4 9644 1 1 62 THR HA H 8.793 0.007 5.572 1.00 . A A . 62 THR HA 1 1
4 9645 1 1 62 THR HB H 8.669 -2.613 7.067 1.00 . A A . 62 THR HB 1 1
4 9646 1 1 62 THR HG1 H 8.429 -0.137 7.841 1.00 . A A . 62 THR HG1 1 1
4 9647 1 1 62 THR HG21 H 11.138 -2.307 7.433 1.00 . A A . 62 THR HG21 1 1
4 9648 1 1 62 THR HG22 H 11.110 -1.101 6.145 1.00 . A A . 62 THR HG22 1 1
4 9649 1 1 62 THR HG23 H 10.681 -2.774 5.794 1.00 . A A . 62 THR HG23 1 1
4 9650 1 1 62 THR N N 7.020 -1.020 5.816 1.00 . A A . 62 THR N 1 1
4 9651 1 1 62 THR O O 8.502 -2.921 4.176 1.00 . A A . 62 THR O 1 1
4 9652 1 1 62 THR OG1 O 9.093 -0.828 8.000 1.00 . A A . 62 THR OG1 1 1
4 9653 1 1 63 ILE C C 11.037 -2.759 2.557 1.00 . A A . 63 ILE C 1 1
4 9654 1 1 63 ILE CA C 10.005 -1.690 2.238 1.00 . A A . 63 ILE CA 1 1
4 9655 1 1 63 ILE CB C 10.586 -0.672 1.226 1.00 . A A . 63 ILE CB 1 1
4 9656 1 1 63 ILE CD1 C 8.953 1.274 1.306 1.00 . A A . 63 ILE CD1 1 1
4 9657 1 1 63 ILE CG1 C 9.458 0.084 0.530 1.00 . A A . 63 ILE CG1 1 1
4 9658 1 1 63 ILE CG2 C 11.460 -1.367 0.188 1.00 . A A . 63 ILE CG2 1 1
4 9659 1 1 63 ILE H H 9.807 -0.135 3.655 1.00 . A A . 63 ILE H 1 1
4 9660 1 1 63 ILE HA H 9.145 -2.167 1.786 1.00 . A A . 63 ILE HA 1 1
4 9661 1 1 63 ILE HB H 11.199 0.030 1.767 1.00 . A A . 63 ILE HB 1 1
4 9662 1 1 63 ILE HD11 H 8.601 0.948 2.271 1.00 . A A . 63 ILE HD11 1 1
4 9663 1 1 63 ILE HD12 H 8.143 1.740 0.764 1.00 . A A . 63 ILE HD12 1 1
4 9664 1 1 63 ILE HD13 H 9.758 1.985 1.433 1.00 . A A . 63 ILE HD13 1 1
4 9665 1 1 63 ILE HG12 H 9.807 0.438 -0.427 1.00 . A A . 63 ILE HG12 1 1
4 9666 1 1 63 ILE HG13 H 8.628 -0.589 0.378 1.00 . A A . 63 ILE HG13 1 1
4 9667 1 1 63 ILE HG21 H 12.297 -1.833 0.682 1.00 . A A . 63 ILE HG21 1 1
4 9668 1 1 63 ILE HG22 H 11.821 -0.642 -0.527 1.00 . A A . 63 ILE HG22 1 1
4 9669 1 1 63 ILE HG23 H 10.879 -2.118 -0.324 1.00 . A A . 63 ILE HG23 1 1
4 9670 1 1 63 ILE N N 9.566 -1.067 3.473 1.00 . A A . 63 ILE N 1 1
4 9671 1 1 63 ILE O O 12.092 -2.475 3.128 1.00 . A A . 63 ILE O 1 1
4 9672 1 1 64 ASP C C 12.142 -5.648 1.164 1.00 . A A . 64 ASP C 1 1
4 9673 1 1 64 ASP CA C 11.570 -5.120 2.469 1.00 . A A . 64 ASP CA 1 1
4 9674 1 1 64 ASP CB C 10.821 -6.226 3.222 1.00 . A A . 64 ASP CB 1 1
4 9675 1 1 64 ASP CG C 9.448 -6.514 2.645 1.00 . A A . 64 ASP CG 1 1
4 9676 1 1 64 ASP H H 9.833 -4.138 1.770 1.00 . A A . 64 ASP H 1 1
4 9677 1 1 64 ASP HA H 12.386 -4.774 3.085 1.00 . A A . 64 ASP HA 1 1
4 9678 1 1 64 ASP HB2 H 11.400 -7.134 3.183 1.00 . A A . 64 ASP HB2 1 1
4 9679 1 1 64 ASP HB3 H 10.701 -5.928 4.254 1.00 . A A . 64 ASP HB3 1 1
4 9680 1 1 64 ASP N N 10.700 -3.987 2.218 1.00 . A A . 64 ASP N 1 1
4 9681 1 1 64 ASP O O 11.578 -5.430 0.092 1.00 . A A . 64 ASP O 1 1
4 9682 1 1 64 ASP OD1 O 9.330 -7.441 1.816 1.00 . A A . 64 ASP OD1 1 1
4 9683 1 1 64 ASP OD2 O 8.475 -5.821 3.032 1.00 . A A . 64 ASP OD2 1 1
4 9684 1 1 65 PHE C C 13.069 -7.798 -0.760 1.00 . A A . 65 PHE C 1 1
4 9685 1 1 65 PHE CA C 13.965 -6.903 0.118 1.00 . A A . 65 PHE CA 1 1
4 9686 1 1 65 PHE CB C 15.206 -7.675 0.587 1.00 . A A . 65 PHE CB 1 1
4 9687 1 1 65 PHE CD1 C 16.698 -6.694 -1.178 1.00 . A A . 65 PHE CD1 1 1
4 9688 1 1 65 PHE CD2 C 16.868 -9.028 -0.717 1.00 . A A . 65 PHE CD2 1 1
4 9689 1 1 65 PHE CE1 C 17.692 -6.806 -2.132 1.00 . A A . 65 PHE CE1 1 1
4 9690 1 1 65 PHE CE2 C 17.861 -9.147 -1.671 1.00 . A A . 65 PHE CE2 1 1
4 9691 1 1 65 PHE CG C 16.278 -7.802 -0.460 1.00 . A A . 65 PHE CG 1 1
4 9692 1 1 65 PHE CZ C 18.272 -8.035 -2.381 1.00 . A A . 65 PHE CZ 1 1
4 9693 1 1 65 PHE H H 13.634 -6.497 2.167 1.00 . A A . 65 PHE H 1 1
4 9694 1 1 65 PHE HA H 14.295 -6.070 -0.483 1.00 . A A . 65 PHE HA 1 1
4 9695 1 1 65 PHE HB2 H 15.636 -7.166 1.437 1.00 . A A . 65 PHE HB2 1 1
4 9696 1 1 65 PHE HB3 H 14.912 -8.671 0.883 1.00 . A A . 65 PHE HB3 1 1
4 9697 1 1 65 PHE HD1 H 16.245 -5.733 -0.986 1.00 . A A . 65 PHE HD1 1 1
4 9698 1 1 65 PHE HD2 H 16.549 -9.897 -0.163 1.00 . A A . 65 PHE HD2 1 1
4 9699 1 1 65 PHE HE1 H 18.010 -5.935 -2.686 1.00 . A A . 65 PHE HE1 1 1
4 9700 1 1 65 PHE HE2 H 18.312 -10.110 -1.863 1.00 . A A . 65 PHE HE2 1 1
4 9701 1 1 65 PHE HZ H 19.047 -8.125 -3.126 1.00 . A A . 65 PHE HZ 1 1
4 9702 1 1 65 PHE N N 13.264 -6.346 1.274 1.00 . A A . 65 PHE N 1 1
4 9703 1 1 65 PHE O O 13.008 -7.589 -1.973 1.00 . A A . 65 PHE O 1 1
4 9704 1 1 66 PRO C C 10.436 -8.961 -1.776 1.00 . A A . 66 PRO C 1 1
4 9705 1 1 66 PRO CA C 11.504 -9.703 -0.968 1.00 . A A . 66 PRO CA 1 1
4 9706 1 1 66 PRO CB C 10.847 -10.603 0.089 1.00 . A A . 66 PRO CB 1 1
4 9707 1 1 66 PRO CD C 12.389 -9.188 1.240 1.00 . A A . 66 PRO CD 1 1
4 9708 1 1 66 PRO CG C 11.109 -9.954 1.401 1.00 . A A . 66 PRO CG 1 1
4 9709 1 1 66 PRO HA H 12.086 -10.315 -1.641 1.00 . A A . 66 PRO HA 1 1
4 9710 1 1 66 PRO HB2 H 9.782 -10.673 -0.100 1.00 . A A . 66 PRO HB2 1 1
4 9711 1 1 66 PRO HB3 H 11.293 -11.583 0.066 1.00 . A A . 66 PRO HB3 1 1
4 9712 1 1 66 PRO HD2 H 12.391 -8.315 1.873 1.00 . A A . 66 PRO HD2 1 1
4 9713 1 1 66 PRO HD3 H 13.237 -9.820 1.460 1.00 . A A . 66 PRO HD3 1 1
4 9714 1 1 66 PRO HG2 H 10.295 -9.283 1.644 1.00 . A A . 66 PRO HG2 1 1
4 9715 1 1 66 PRO HG3 H 11.222 -10.704 2.167 1.00 . A A . 66 PRO HG3 1 1
4 9716 1 1 66 PRO N N 12.373 -8.809 -0.187 1.00 . A A . 66 PRO N 1 1
4 9717 1 1 66 PRO O O 10.237 -9.251 -2.959 1.00 . A A . 66 PRO O 1 1
4 9718 1 1 67 GLU C C 9.309 -6.266 -2.845 1.00 . A A . 67 GLU C 1 1
4 9719 1 1 67 GLU CA C 8.713 -7.245 -1.833 1.00 . A A . 67 GLU CA 1 1
4 9720 1 1 67 GLU CB C 7.829 -6.520 -0.813 1.00 . A A . 67 GLU CB 1 1
4 9721 1 1 67 GLU CD C 7.398 -4.379 0.408 1.00 . A A . 67 GLU CD 1 1
4 9722 1 1 67 GLU CG C 7.915 -5.006 -0.859 1.00 . A A . 67 GLU CG 1 1
4 9723 1 1 67 GLU H H 9.960 -7.800 -0.206 1.00 . A A . 67 GLU H 1 1
4 9724 1 1 67 GLU HA H 8.101 -7.957 -2.369 1.00 . A A . 67 GLU HA 1 1
4 9725 1 1 67 GLU HB2 H 6.802 -6.800 -0.989 1.00 . A A . 67 GLU HB2 1 1
4 9726 1 1 67 GLU HB3 H 8.111 -6.843 0.178 1.00 . A A . 67 GLU HB3 1 1
4 9727 1 1 67 GLU HG2 H 8.946 -4.717 -0.996 1.00 . A A . 67 GLU HG2 1 1
4 9728 1 1 67 GLU HG3 H 7.325 -4.649 -1.690 1.00 . A A . 67 GLU HG3 1 1
4 9729 1 1 67 GLU N N 9.758 -8.001 -1.151 1.00 . A A . 67 GLU N 1 1
4 9730 1 1 67 GLU O O 8.702 -5.993 -3.885 1.00 . A A . 67 GLU O 1 1
4 9731 1 1 67 GLU OE1 O 8.176 -3.718 1.121 1.00 . A A . 67 GLU OE1 1 1
4 9732 1 1 67 GLU OE2 O 6.213 -4.570 0.737 1.00 . A A . 67 GLU OE2 1 1
4 9733 1 1 68 PHE C C 11.398 -5.495 -4.799 1.00 . A A . 68 PHE C 1 1
4 9734 1 1 68 PHE CA C 11.180 -4.821 -3.450 1.00 . A A . 68 PHE CA 1 1
4 9735 1 1 68 PHE CB C 12.518 -4.370 -2.846 1.00 . A A . 68 PHE CB 1 1
4 9736 1 1 68 PHE CD1 C 13.080 -2.518 -4.452 1.00 . A A . 68 PHE CD1 1 1
4 9737 1 1 68 PHE CD2 C 14.685 -4.249 -4.107 1.00 . A A . 68 PHE CD2 1 1
4 9738 1 1 68 PHE CE1 C 13.932 -1.904 -5.351 1.00 . A A . 68 PHE CE1 1 1
4 9739 1 1 68 PHE CE2 C 15.541 -3.638 -5.005 1.00 . A A . 68 PHE CE2 1 1
4 9740 1 1 68 PHE CG C 13.446 -3.697 -3.821 1.00 . A A . 68 PHE CG 1 1
4 9741 1 1 68 PHE CZ C 15.162 -2.464 -5.627 1.00 . A A . 68 PHE CZ 1 1
4 9742 1 1 68 PHE H H 10.926 -5.984 -1.694 1.00 . A A . 68 PHE H 1 1
4 9743 1 1 68 PHE HA H 10.544 -3.959 -3.585 1.00 . A A . 68 PHE HA 1 1
4 9744 1 1 68 PHE HB2 H 12.324 -3.675 -2.043 1.00 . A A . 68 PHE HB2 1 1
4 9745 1 1 68 PHE HB3 H 13.028 -5.236 -2.446 1.00 . A A . 68 PHE HB3 1 1
4 9746 1 1 68 PHE HD1 H 12.118 -2.081 -4.237 1.00 . A A . 68 PHE HD1 1 1
4 9747 1 1 68 PHE HD2 H 14.981 -5.166 -3.619 1.00 . A A . 68 PHE HD2 1 1
4 9748 1 1 68 PHE HE1 H 13.635 -0.985 -5.834 1.00 . A A . 68 PHE HE1 1 1
4 9749 1 1 68 PHE HE2 H 16.504 -4.079 -5.219 1.00 . A A . 68 PHE HE2 1 1
4 9750 1 1 68 PHE HZ H 15.828 -1.986 -6.330 1.00 . A A . 68 PHE HZ 1 1
4 9751 1 1 68 PHE N N 10.501 -5.747 -2.548 1.00 . A A . 68 PHE N 1 1
4 9752 1 1 68 PHE O O 11.249 -4.873 -5.857 1.00 . A A . 68 PHE O 1 1
4 9753 1 1 69 LEU C C 10.674 -7.648 -6.777 1.00 . A A . 69 LEU C 1 1
4 9754 1 1 69 LEU CA C 11.951 -7.571 -5.944 1.00 . A A . 69 LEU CA 1 1
4 9755 1 1 69 LEU CB C 12.414 -8.981 -5.557 1.00 . A A . 69 LEU CB 1 1
4 9756 1 1 69 LEU CD1 C 13.209 -10.062 -7.680 1.00 . A A . 69 LEU CD1 1 1
4 9757 1 1 69 LEU CD2 C 12.072 -11.440 -5.929 1.00 . A A . 69 LEU CD2 1 1
4 9758 1 1 69 LEU CG C 12.143 -10.074 -6.596 1.00 . A A . 69 LEU CG 1 1
4 9759 1 1 69 LEU H H 11.840 -7.201 -3.867 1.00 . A A . 69 LEU H 1 1
4 9760 1 1 69 LEU HA H 12.723 -7.093 -6.528 1.00 . A A . 69 LEU HA 1 1
4 9761 1 1 69 LEU HB2 H 13.477 -8.945 -5.373 1.00 . A A . 69 LEU HB2 1 1
4 9762 1 1 69 LEU HB3 H 11.919 -9.261 -4.636 1.00 . A A . 69 LEU HB3 1 1
4 9763 1 1 69 LEU HD11 H 13.250 -9.082 -8.134 1.00 . A A . 69 LEU HD11 1 1
4 9764 1 1 69 LEU HD12 H 12.965 -10.799 -8.431 1.00 . A A . 69 LEU HD12 1 1
4 9765 1 1 69 LEU HD13 H 14.169 -10.297 -7.242 1.00 . A A . 69 LEU HD13 1 1
4 9766 1 1 69 LEU HD21 H 13.014 -11.656 -5.450 1.00 . A A . 69 LEU HD21 1 1
4 9767 1 1 69 LEU HD22 H 11.865 -12.192 -6.676 1.00 . A A . 69 LEU HD22 1 1
4 9768 1 1 69 LEU HD23 H 11.282 -11.440 -5.191 1.00 . A A . 69 LEU HD23 1 1
4 9769 1 1 69 LEU HG H 11.190 -9.883 -7.067 1.00 . A A . 69 LEU HG 1 1
4 9770 1 1 69 LEU N N 11.732 -6.777 -4.747 1.00 . A A . 69 LEU N 1 1
4 9771 1 1 69 LEU O O 10.714 -7.547 -8.000 1.00 . A A . 69 LEU O 1 1
4 9772 1 1 70 THR C C 7.835 -6.575 -7.393 1.00 . A A . 70 THR C 1 1
4 9773 1 1 70 THR CA C 8.255 -7.908 -6.775 1.00 . A A . 70 THR CA 1 1
4 9774 1 1 70 THR CB C 7.163 -8.383 -5.797 1.00 . A A . 70 THR CB 1 1
4 9775 1 1 70 THR CG2 C 6.010 -9.040 -6.544 1.00 . A A . 70 THR CG2 1 1
4 9776 1 1 70 THR H H 9.569 -7.835 -5.120 1.00 . A A . 70 THR H 1 1
4 9777 1 1 70 THR HA H 8.347 -8.646 -7.558 1.00 . A A . 70 THR HA 1 1
4 9778 1 1 70 THR HB H 6.784 -7.526 -5.257 1.00 . A A . 70 THR HB 1 1
4 9779 1 1 70 THR HG1 H 8.570 -9.631 -5.191 1.00 . A A . 70 THR HG1 1 1
4 9780 1 1 70 THR HG21 H 5.273 -9.389 -5.836 1.00 . A A . 70 THR HG21 1 1
4 9781 1 1 70 THR HG22 H 6.383 -9.876 -7.115 1.00 . A A . 70 THR HG22 1 1
4 9782 1 1 70 THR HG23 H 5.555 -8.321 -7.211 1.00 . A A . 70 THR HG23 1 1
4 9783 1 1 70 THR N N 9.541 -7.803 -6.101 1.00 . A A . 70 THR N 1 1
4 9784 1 1 70 THR O O 7.293 -6.541 -8.499 1.00 . A A . 70 THR O 1 1
4 9785 1 1 70 THR OG1 O 7.723 -9.316 -4.862 1.00 . A A . 70 THR OG1 1 1
4 9786 1 1 71 MET C C 8.369 -3.831 -8.509 1.00 . A A . 71 MET C 1 1
4 9787 1 1 71 MET CA C 7.756 -4.139 -7.146 1.00 . A A . 71 MET CA 1 1
4 9788 1 1 71 MET CB C 8.220 -3.095 -6.127 1.00 . A A . 71 MET CB 1 1
4 9789 1 1 71 MET CE C 9.144 -0.042 -7.027 1.00 . A A . 71 MET CE 1 1
4 9790 1 1 71 MET CG C 7.305 -1.882 -6.023 1.00 . A A . 71 MET CG 1 1
4 9791 1 1 71 MET H H 8.561 -5.584 -5.813 1.00 . A A . 71 MET H 1 1
4 9792 1 1 71 MET HA H 6.681 -4.092 -7.230 1.00 . A A . 71 MET HA 1 1
4 9793 1 1 71 MET HB2 H 8.274 -3.559 -5.153 1.00 . A A . 71 MET HB2 1 1
4 9794 1 1 71 MET HB3 H 9.206 -2.752 -6.407 1.00 . A A . 71 MET HB3 1 1
4 9795 1 1 71 MET HE1 H 9.067 1.011 -6.754 1.00 . A A . 71 MET HE1 1 1
4 9796 1 1 71 MET HE2 H 9.767 -0.139 -7.904 1.00 . A A . 71 MET HE2 1 1
4 9797 1 1 71 MET HE3 H 9.588 -0.591 -6.210 1.00 . A A . 71 MET HE3 1 1
4 9798 1 1 71 MET HG2 H 6.280 -2.221 -6.021 1.00 . A A . 71 MET HG2 1 1
4 9799 1 1 71 MET HG3 H 7.513 -1.378 -5.092 1.00 . A A . 71 MET HG3 1 1
4 9800 1 1 71 MET N N 8.110 -5.483 -6.683 1.00 . A A . 71 MET N 1 1
4 9801 1 1 71 MET O O 7.694 -3.313 -9.400 1.00 . A A . 71 MET O 1 1
4 9802 1 1 71 MET SD S 7.514 -0.701 -7.374 1.00 . A A . 71 MET SD 1 1
4 9803 1 1 72 MET C C 10.119 -5.033 -10.929 1.00 . A A . 72 MET C 1 1
4 9804 1 1 72 MET CA C 10.353 -3.906 -9.919 1.00 . A A . 72 MET CA 1 1
4 9805 1 1 72 MET CB C 11.853 -3.750 -9.643 1.00 . A A . 72 MET CB 1 1
4 9806 1 1 72 MET CE C 13.095 -0.716 -9.205 1.00 . A A . 72 MET CE 1 1
4 9807 1 1 72 MET CG C 12.606 -2.993 -10.729 1.00 . A A . 72 MET CG 1 1
4 9808 1 1 72 MET H H 10.122 -4.595 -7.926 1.00 . A A . 72 MET H 1 1
4 9809 1 1 72 MET HA H 9.976 -2.983 -10.330 1.00 . A A . 72 MET HA 1 1
4 9810 1 1 72 MET HB2 H 11.981 -3.219 -8.712 1.00 . A A . 72 MET HB2 1 1
4 9811 1 1 72 MET HB3 H 12.294 -4.731 -9.547 1.00 . A A . 72 MET HB3 1 1
4 9812 1 1 72 MET HE1 H 12.762 -1.336 -8.386 1.00 . A A . 72 MET HE1 1 1
4 9813 1 1 72 MET HE2 H 12.854 0.315 -8.994 1.00 . A A . 72 MET HE2 1 1
4 9814 1 1 72 MET HE3 H 14.166 -0.821 -9.329 1.00 . A A . 72 MET HE3 1 1
4 9815 1 1 72 MET HG2 H 13.666 -3.144 -10.586 1.00 . A A . 72 MET HG2 1 1
4 9816 1 1 72 MET HG3 H 12.316 -3.393 -11.690 1.00 . A A . 72 MET HG3 1 1
4 9817 1 1 72 MET N N 9.644 -4.164 -8.668 1.00 . A A . 72 MET N 1 1
4 9818 1 1 72 MET O O 10.496 -4.926 -12.097 1.00 . A A . 72 MET O 1 1
4 9819 1 1 72 MET SD S 12.268 -1.217 -10.713 1.00 . A A . 72 MET SD 1 1
4 9820 1 1 73 ALA C C 7.905 -7.102 -12.095 1.00 . A A . 73 ALA C 1 1
4 9821 1 1 73 ALA CA C 9.222 -7.253 -11.342 1.00 . A A . 73 ALA CA 1 1
4 9822 1 1 73 ALA CB C 9.221 -8.542 -10.534 1.00 . A A . 73 ALA CB 1 1
4 9823 1 1 73 ALA H H 9.182 -6.130 -9.547 1.00 . A A . 73 ALA H 1 1
4 9824 1 1 73 ALA HA H 10.025 -7.315 -12.062 1.00 . A A . 73 ALA HA 1 1
4 9825 1 1 73 ALA HB1 H 9.087 -9.383 -11.200 1.00 . A A . 73 ALA HB1 1 1
4 9826 1 1 73 ALA HB2 H 8.412 -8.517 -9.820 1.00 . A A . 73 ALA HB2 1 1
4 9827 1 1 73 ALA HB3 H 10.161 -8.640 -10.009 1.00 . A A . 73 ALA HB3 1 1
4 9828 1 1 73 ALA N N 9.486 -6.108 -10.479 1.00 . A A . 73 ALA N 1 1
4 9829 1 1 73 ALA O O 7.892 -7.024 -13.322 1.00 . A A . 73 ALA O 1 1
4 9830 1 1 74 ARG C C 4.500 -6.258 -11.036 1.00 . A A . 74 ARG C 1 1
4 9831 1 1 74 ARG CA C 5.486 -6.939 -11.977 1.00 . A A . 74 ARG CA 1 1
4 9832 1 1 74 ARG CB C 4.960 -8.325 -12.367 1.00 . A A . 74 ARG CB 1 1
4 9833 1 1 74 ARG CD C 4.314 -10.645 -11.626 1.00 . A A . 74 ARG CD 1 1
4 9834 1 1 74 ARG CG C 4.836 -9.284 -11.192 1.00 . A A . 74 ARG CG 1 1
4 9835 1 1 74 ARG CZ C 2.869 -12.114 -10.258 1.00 . A A . 74 ARG CZ 1 1
4 9836 1 1 74 ARG H H 6.871 -7.078 -10.380 1.00 . A A . 74 ARG H 1 1
4 9837 1 1 74 ARG HA H 5.589 -6.339 -12.870 1.00 . A A . 74 ARG HA 1 1
4 9838 1 1 74 ARG HB2 H 3.985 -8.213 -12.816 1.00 . A A . 74 ARG HB2 1 1
4 9839 1 1 74 ARG HB3 H 5.632 -8.762 -13.090 1.00 . A A . 74 ARG HB3 1 1
4 9840 1 1 74 ARG HD2 H 3.405 -10.505 -12.189 1.00 . A A . 74 ARG HD2 1 1
4 9841 1 1 74 ARG HD3 H 5.055 -11.118 -12.253 1.00 . A A . 74 ARG HD3 1 1
4 9842 1 1 74 ARG HE H 4.765 -11.642 -9.829 1.00 . A A . 74 ARG HE 1 1
4 9843 1 1 74 ARG HG2 H 5.808 -9.411 -10.743 1.00 . A A . 74 ARG HG2 1 1
4 9844 1 1 74 ARG HG3 H 4.155 -8.861 -10.467 1.00 . A A . 74 ARG HG3 1 1
4 9845 1 1 74 ARG HH11 H 1.988 -11.452 -11.963 1.00 . A A . 74 ARG HH11 1 1
4 9846 1 1 74 ARG HH12 H 0.995 -12.452 -10.954 1.00 . A A . 74 ARG HH12 1 1
4 9847 1 1 74 ARG HH21 H 3.452 -12.955 -8.507 1.00 . A A . 74 ARG HH21 1 1
4 9848 1 1 74 ARG HH22 H 1.825 -13.306 -8.996 1.00 . A A . 74 ARG HH22 1 1
4 9849 1 1 74 ARG N N 6.801 -7.054 -11.361 1.00 . A A . 74 ARG N 1 1
4 9850 1 1 74 ARG NE N 4.038 -11.511 -10.480 1.00 . A A . 74 ARG NE 1 1
4 9851 1 1 74 ARG NH1 N 1.873 -11.997 -11.129 1.00 . A A . 74 ARG NH1 1 1
4 9852 1 1 74 ARG NH2 N 2.702 -12.851 -9.167 1.00 . A A . 74 ARG NH2 1 1
4 9853 1 1 74 ARG O O 4.638 -6.333 -9.817 1.00 . A A . 74 ARG O 1 1
4 9854 1 1 75 LYS C C 1.173 -5.667 -10.866 1.00 . A A . 75 LYS C 1 1
4 9855 1 1 75 LYS CA C 2.492 -4.910 -10.819 1.00 . A A . 75 LYS CA 1 1
4 9856 1 1 75 LYS CB C 2.304 -3.484 -11.336 1.00 . A A . 75 LYS CB 1 1
4 9857 1 1 75 LYS CD C 3.398 -2.218 -9.470 1.00 . A A . 75 LYS CD 1 1
4 9858 1 1 75 LYS CE C 4.551 -1.315 -9.077 1.00 . A A . 75 LYS CE 1 1
4 9859 1 1 75 LYS CG C 3.433 -2.546 -10.952 1.00 . A A . 75 LYS CG 1 1
4 9860 1 1 75 LYS H H 3.434 -5.588 -12.586 1.00 . A A . 75 LYS H 1 1
4 9861 1 1 75 LYS HA H 2.836 -4.871 -9.797 1.00 . A A . 75 LYS HA 1 1
4 9862 1 1 75 LYS HB2 H 2.240 -3.512 -12.413 1.00 . A A . 75 LYS HB2 1 1
4 9863 1 1 75 LYS HB3 H 1.383 -3.087 -10.939 1.00 . A A . 75 LYS HB3 1 1
4 9864 1 1 75 LYS HD2 H 2.469 -1.717 -9.242 1.00 . A A . 75 LYS HD2 1 1
4 9865 1 1 75 LYS HD3 H 3.464 -3.135 -8.904 1.00 . A A . 75 LYS HD3 1 1
4 9866 1 1 75 LYS HE2 H 5.476 -1.866 -9.169 1.00 . A A . 75 LYS HE2 1 1
4 9867 1 1 75 LYS HE3 H 4.566 -0.467 -9.746 1.00 . A A . 75 LYS HE3 1 1
4 9868 1 1 75 LYS HG2 H 4.376 -3.019 -11.186 1.00 . A A . 75 LYS HG2 1 1
4 9869 1 1 75 LYS HG3 H 3.337 -1.630 -11.518 1.00 . A A . 75 LYS HG3 1 1
4 9870 1 1 75 LYS HZ1 H 5.334 -0.476 -7.335 1.00 . A A . 75 LYS HZ1 1 1
4 9871 1 1 75 LYS HZ2 H 4.094 -1.587 -7.058 1.00 . A A . 75 LYS HZ2 1 1
4 9872 1 1 75 LYS HZ3 H 3.724 -0.041 -7.643 1.00 . A A . 75 LYS HZ3 1 1
4 9873 1 1 75 LYS N N 3.501 -5.603 -11.606 1.00 . A A . 75 LYS N 1 1
4 9874 1 1 75 LYS NZ N 4.419 -0.825 -7.681 1.00 . A A . 75 LYS NZ 1 1
4 9875 1 1 75 LYS O O 0.161 -5.154 -11.352 1.00 . A A . 75 LYS O 1 1
4 9876 1 1 76 MET C C -0.379 -8.097 -8.925 1.00 . A A . 76 MET C 1 1
4 9877 1 1 76 MET CA C 0.007 -7.732 -10.349 1.00 . A A . 76 MET CA 1 1
4 9878 1 1 76 MET CB C 0.249 -9.008 -11.159 1.00 . A A . 76 MET CB 1 1
4 9879 1 1 76 MET CE C 0.634 -9.700 -15.248 1.00 . A A . 76 MET CE 1 1
4 9880 1 1 76 MET CG C 0.254 -8.797 -12.662 1.00 . A A . 76 MET CG 1 1
4 9881 1 1 76 MET H H 2.024 -7.233 -9.973 1.00 . A A . 76 MET H 1 1
4 9882 1 1 76 MET HA H -0.803 -7.177 -10.797 1.00 . A A . 76 MET HA 1 1
4 9883 1 1 76 MET HB2 H 1.203 -9.424 -10.872 1.00 . A A . 76 MET HB2 1 1
4 9884 1 1 76 MET HB3 H -0.527 -9.719 -10.918 1.00 . A A . 76 MET HB3 1 1
4 9885 1 1 76 MET HE1 H -0.428 -9.578 -15.410 1.00 . A A . 76 MET HE1 1 1
4 9886 1 1 76 MET HE2 H 1.016 -10.450 -15.924 1.00 . A A . 76 MET HE2 1 1
4 9887 1 1 76 MET HE3 H 1.136 -8.761 -15.432 1.00 . A A . 76 MET HE3 1 1
4 9888 1 1 76 MET HG2 H -0.759 -8.632 -12.992 1.00 . A A . 76 MET HG2 1 1
4 9889 1 1 76 MET HG3 H 0.852 -7.928 -12.888 1.00 . A A . 76 MET HG3 1 1
4 9890 1 1 76 MET N N 1.192 -6.889 -10.362 1.00 . A A . 76 MET N 1 1
4 9891 1 1 76 MET O O 0.468 -8.505 -8.128 1.00 . A A . 76 MET O 1 1
4 9892 1 1 76 MET SD S 0.925 -10.213 -13.556 1.00 . A A . 76 MET SD 1 1
4 9893 1 1 77 LYS C C -3.457 -9.053 -7.403 1.00 . A A . 77 LYS C 1 1
4 9894 1 1 77 LYS CA C -2.157 -8.266 -7.281 1.00 . A A . 77 LYS CA 1 1
4 9895 1 1 77 LYS CB C -2.376 -7.001 -6.440 1.00 . A A . 77 LYS CB 1 1
4 9896 1 1 77 LYS CD C -1.755 -7.826 -4.118 1.00 . A A . 77 LYS CD 1 1
4 9897 1 1 77 LYS CE C -1.685 -9.350 -4.154 1.00 . A A . 77 LYS CE 1 1
4 9898 1 1 77 LYS CG C -2.864 -7.278 -5.017 1.00 . A A . 77 LYS CG 1 1
4 9899 1 1 77 LYS H H -2.278 -7.601 -9.282 1.00 . A A . 77 LYS H 1 1
4 9900 1 1 77 LYS HA H -1.418 -8.887 -6.797 1.00 . A A . 77 LYS HA 1 1
4 9901 1 1 77 LYS HB2 H -1.444 -6.458 -6.381 1.00 . A A . 77 LYS HB2 1 1
4 9902 1 1 77 LYS HB3 H -3.110 -6.381 -6.933 1.00 . A A . 77 LYS HB3 1 1
4 9903 1 1 77 LYS HD2 H -0.808 -7.427 -4.449 1.00 . A A . 77 LYS HD2 1 1
4 9904 1 1 77 LYS HD3 H -1.944 -7.509 -3.101 1.00 . A A . 77 LYS HD3 1 1
4 9905 1 1 77 LYS HE2 H -2.025 -9.688 -5.120 1.00 . A A . 77 LYS HE2 1 1
4 9906 1 1 77 LYS HE3 H -0.660 -9.653 -4.010 1.00 . A A . 77 LYS HE3 1 1
4 9907 1 1 77 LYS HG2 H -3.232 -6.355 -4.591 1.00 . A A . 77 LYS HG2 1 1
4 9908 1 1 77 LYS HG3 H -3.670 -7.998 -5.060 1.00 . A A . 77 LYS HG3 1 1
4 9909 1 1 77 LYS HZ1 H -2.478 -11.019 -3.183 1.00 . A A . 77 LYS HZ1 1 1
4 9910 1 1 77 LYS HZ2 H -3.520 -9.691 -3.206 1.00 . A A . 77 LYS HZ2 1 1
4 9911 1 1 77 LYS HZ3 H -2.193 -9.706 -2.158 1.00 . A A . 77 LYS HZ3 1 1
4 9912 1 1 77 LYS N N -1.654 -7.937 -8.605 1.00 . A A . 77 LYS N 1 1
4 9913 1 1 77 LYS NZ N -2.529 -9.983 -3.104 1.00 . A A . 77 LYS NZ 1 1
4 9914 1 1 77 LYS O O -4.448 -8.555 -7.934 1.00 . A A . 77 LYS O 1 1
4 9915 1 1 78 ASP C C -5.589 -10.847 -5.853 1.00 . A A . 78 ASP C 1 1
4 9916 1 1 78 ASP CA C -4.595 -11.165 -6.973 1.00 . A A . 78 ASP CA 1 1
4 9917 1 1 78 ASP CB C -4.158 -12.641 -6.882 1.00 . A A . 78 ASP CB 1 1
4 9918 1 1 78 ASP CG C -2.665 -12.811 -6.664 1.00 . A A . 78 ASP CG 1 1
4 9919 1 1 78 ASP H H -2.604 -10.623 -6.514 1.00 . A A . 78 ASP H 1 1
4 9920 1 1 78 ASP HA H -5.083 -11.007 -7.920 1.00 . A A . 78 ASP HA 1 1
4 9921 1 1 78 ASP HB2 H -4.674 -13.113 -6.058 1.00 . A A . 78 ASP HB2 1 1
4 9922 1 1 78 ASP HB3 H -4.425 -13.144 -7.799 1.00 . A A . 78 ASP HB3 1 1
4 9923 1 1 78 ASP N N -3.433 -10.284 -6.921 1.00 . A A . 78 ASP N 1 1
4 9924 1 1 78 ASP O O -5.207 -10.427 -4.756 1.00 . A A . 78 ASP O 1 1
4 9925 1 1 78 ASP OD1 O -2.005 -13.447 -7.510 1.00 . A A . 78 ASP OD1 1 1
4 9926 1 1 78 ASP OD2 O -2.140 -12.304 -5.648 1.00 . A A . 78 ASP OD2 1 1
4 9927 1 1 79 THR C C -8.923 -11.999 -5.348 1.00 . A A . 79 THR C 1 1
4 9928 1 1 79 THR CA C -7.970 -10.814 -5.231 1.00 . A A . 79 THR CA 1 1
4 9929 1 1 79 THR CB C -8.706 -9.477 -5.532 1.00 . A A . 79 THR CB 1 1
4 9930 1 1 79 THR CG2 C -8.459 -9.025 -6.967 1.00 . A A . 79 THR CG2 1 1
4 9931 1 1 79 THR H H -7.084 -11.359 -7.065 1.00 . A A . 79 THR H 1 1
4 9932 1 1 79 THR HA H -7.563 -10.775 -4.227 1.00 . A A . 79 THR HA 1 1
4 9933 1 1 79 THR HB H -8.318 -8.718 -4.869 1.00 . A A . 79 THR HB 1 1
4 9934 1 1 79 THR HG1 H -10.286 -9.728 -4.353 1.00 . A A . 79 THR HG1 1 1
4 9935 1 1 79 THR HG21 H -7.397 -8.925 -7.134 1.00 . A A . 79 THR HG21 1 1
4 9936 1 1 79 THR HG22 H -8.941 -8.073 -7.134 1.00 . A A . 79 THR HG22 1 1
4 9937 1 1 79 THR HG23 H -8.863 -9.758 -7.650 1.00 . A A . 79 THR HG23 1 1
4 9938 1 1 79 THR N N -6.866 -11.039 -6.164 1.00 . A A . 79 THR N 1 1
4 9939 1 1 79 THR O O -9.046 -12.565 -6.438 1.00 . A A . 79 THR O 1 1
4 9940 1 1 79 THR OG1 O -10.118 -9.602 -5.308 1.00 . A A . 79 THR OG1 1 1
4 9941 1 1 80 ASP C C -11.427 -13.705 -3.136 1.00 . A A . 80 ASP C 1 1
4 9942 1 1 80 ASP CA C -10.467 -13.557 -4.327 1.00 . A A . 80 ASP CA 1 1
4 9943 1 1 80 ASP CB C -9.605 -14.827 -4.429 1.00 . A A . 80 ASP CB 1 1
4 9944 1 1 80 ASP CG C -10.359 -16.095 -4.062 1.00 . A A . 80 ASP CG 1 1
4 9945 1 1 80 ASP H H -9.501 -11.881 -3.417 1.00 . A A . 80 ASP H 1 1
4 9946 1 1 80 ASP HA H -11.051 -13.472 -5.233 1.00 . A A . 80 ASP HA 1 1
4 9947 1 1 80 ASP HB2 H -9.248 -14.929 -5.443 1.00 . A A . 80 ASP HB2 1 1
4 9948 1 1 80 ASP HB3 H -8.756 -14.729 -3.765 1.00 . A A . 80 ASP HB3 1 1
4 9949 1 1 80 ASP N N -9.587 -12.392 -4.260 1.00 . A A . 80 ASP N 1 1
4 9950 1 1 80 ASP O O -12.640 -13.556 -3.287 1.00 . A A . 80 ASP O 1 1
4 9951 1 1 80 ASP OD1 O -11.123 -16.600 -4.905 1.00 . A A . 80 ASP OD1 1 1
4 9952 1 1 80 ASP OD2 O -10.174 -16.595 -2.932 1.00 . A A . 80 ASP OD2 1 1
4 9953 1 1 81 SER C C -12.284 -13.053 -0.075 1.00 . A A . 81 SER C 1 1
4 9954 1 1 81 SER CA C -11.646 -14.261 -0.755 1.00 . A A . 81 SER CA 1 1
4 9955 1 1 81 SER CB C -10.734 -14.982 0.241 1.00 . A A . 81 SER CB 1 1
4 9956 1 1 81 SER H H -9.888 -13.920 -1.888 1.00 . A A . 81 SER H 1 1
4 9957 1 1 81 SER HA H -12.431 -14.942 -1.047 1.00 . A A . 81 SER HA 1 1
4 9958 1 1 81 SER HB2 H -10.204 -14.254 0.833 1.00 . A A . 81 SER HB2 1 1
4 9959 1 1 81 SER HB3 H -11.327 -15.612 0.886 1.00 . A A . 81 SER HB3 1 1
4 9960 1 1 81 SER HG H -10.117 -16.003 -1.336 1.00 . A A . 81 SER HG 1 1
4 9961 1 1 81 SER N N -10.864 -13.956 -1.959 1.00 . A A . 81 SER N 1 1
4 9962 1 1 81 SER O O -12.859 -13.193 1.011 1.00 . A A . 81 SER O 1 1
4 9963 1 1 81 SER OG O -9.783 -15.791 -0.441 1.00 . A A . 81 SER OG 1 1
4 9964 1 1 82 GLU C C -14.253 -10.481 -0.525 1.00 . A A . 82 GLU C 1 1
4 9965 1 1 82 GLU CA C -12.809 -10.701 -0.059 1.00 . A A . 82 GLU CA 1 1
4 9966 1 1 82 GLU CB C -11.994 -9.429 -0.367 1.00 . A A . 82 GLU CB 1 1
4 9967 1 1 82 GLU CD C -10.185 -10.177 -1.925 1.00 . A A . 82 GLU CD 1 1
4 9968 1 1 82 GLU CG C -10.510 -9.679 -0.535 1.00 . A A . 82 GLU CG 1 1
4 9969 1 1 82 GLU H H -11.778 -11.806 -1.564 1.00 . A A . 82 GLU H 1 1
4 9970 1 1 82 GLU HA H -12.802 -10.865 1.015 1.00 . A A . 82 GLU HA 1 1
4 9971 1 1 82 GLU HB2 H -12.364 -8.985 -1.282 1.00 . A A . 82 GLU HB2 1 1
4 9972 1 1 82 GLU HB3 H -12.132 -8.727 0.440 1.00 . A A . 82 GLU HB3 1 1
4 9973 1 1 82 GLU HG2 H -9.965 -8.760 -0.349 1.00 . A A . 82 GLU HG2 1 1
4 9974 1 1 82 GLU HG3 H -10.206 -10.428 0.183 1.00 . A A . 82 GLU HG3 1 1
4 9975 1 1 82 GLU N N -12.218 -11.882 -0.683 1.00 . A A . 82 GLU N 1 1
4 9976 1 1 82 GLU O O -14.716 -9.388 -0.449 1.00 . A A . 82 GLU O 1 1
4 9977 1 1 82 GLU OE1 O -9.186 -10.904 -2.069 1.00 . A A . 82 GLU OE1 1 1
4 9978 1 1 82 GLU OE2 O -10.957 -9.890 -2.867 1.00 . A A . 82 GLU OE2 1 1
4 9979 1 1 83 GLU C C -17.204 -10.177 -1.060 1.00 . A A . 83 GLU C 1 1
4 9980 1 1 83 GLU CA C -16.360 -11.440 -1.452 1.00 . A A . 83 GLU CA 1 1
4 9981 1 1 83 GLU CB C -17.149 -12.698 -1.092 1.00 . A A . 83 GLU CB 1 1
4 9982 1 1 83 GLU CD C -16.636 -13.989 -3.205 1.00 . A A . 83 GLU CD 1 1
4 9983 1 1 83 GLU CG C -16.575 -13.979 -1.685 1.00 . A A . 83 GLU CG 1 1
4 9984 1 1 83 GLU H H -14.596 -12.435 -0.744 1.00 . A A . 83 GLU H 1 1
4 9985 1 1 83 GLU HA H -16.244 -11.434 -2.530 1.00 . A A . 83 GLU HA 1 1
4 9986 1 1 83 GLU HB2 H -17.169 -12.801 -0.017 1.00 . A A . 83 GLU HB2 1 1
4 9987 1 1 83 GLU HB3 H -18.164 -12.587 -1.451 1.00 . A A . 83 GLU HB3 1 1
4 9988 1 1 83 GLU HG2 H -15.545 -14.083 -1.372 1.00 . A A . 83 GLU HG2 1 1
4 9989 1 1 83 GLU HG3 H -17.147 -14.820 -1.312 1.00 . A A . 83 GLU HG3 1 1
4 9990 1 1 83 GLU N N -14.984 -11.541 -0.881 1.00 . A A . 83 GLU N 1 1
4 9991 1 1 83 GLU O O -17.060 -9.084 -1.654 1.00 . A A . 83 GLU O 1 1
4 9992 1 1 83 GLU OE1 O -17.606 -14.553 -3.753 1.00 . A A . 83 GLU OE1 1 1
4 9993 1 1 83 GLU OE2 O -15.727 -13.424 -3.850 1.00 . A A . 83 GLU OE2 1 1
4 9994 1 1 84 GLU C C -18.221 -8.079 1.001 1.00 . A A . 84 GLU C 1 1
4 9995 1 1 84 GLU CA C -18.978 -9.209 0.313 1.00 . A A . 84 GLU CA 1 1
4 9996 1 1 84 GLU CB C -20.104 -9.720 1.216 1.00 . A A . 84 GLU CB 1 1
4 9997 1 1 84 GLU CD C -22.518 -9.432 1.853 1.00 . A A . 84 GLU CD 1 1
4 9998 1 1 84 GLU CG C -21.241 -8.728 1.440 1.00 . A A . 84 GLU CG 1 1
4 9999 1 1 84 GLU H H -18.146 -11.170 0.406 1.00 . A A . 84 GLU H 1 1
4 10000 1 1 84 GLU HA H -19.413 -8.812 -0.595 1.00 . A A . 84 GLU HA 1 1
4 10001 1 1 84 GLU HB2 H -20.520 -10.609 0.771 1.00 . A A . 84 GLU HB2 1 1
4 10002 1 1 84 GLU HB3 H -19.685 -9.977 2.177 1.00 . A A . 84 GLU HB3 1 1
4 10003 1 1 84 GLU HG2 H -20.953 -8.041 2.226 1.00 . A A . 84 GLU HG2 1 1
4 10004 1 1 84 GLU HG3 H -21.424 -8.171 0.528 1.00 . A A . 84 GLU HG3 1 1
4 10005 1 1 84 GLU N N -18.094 -10.318 -0.077 1.00 . A A . 84 GLU N 1 1
4 10006 1 1 84 GLU O O -18.584 -6.902 0.890 1.00 . A A . 84 GLU O 1 1
4 10007 1 1 84 GLU OE1 O -23.221 -8.927 2.747 1.00 . A A . 84 GLU OE1 1 1
4 10008 1 1 84 GLU OE2 O -22.802 -10.518 1.298 1.00 . A A . 84 GLU OE2 1 1
4 10009 1 1 85 ILE C C -15.660 -6.541 1.333 1.00 . A A . 85 ILE C 1 1
4 10010 1 1 85 ILE CA C -16.392 -7.390 2.375 1.00 . A A . 85 ILE CA 1 1
4 10011 1 1 85 ILE CB C -15.404 -7.973 3.402 1.00 . A A . 85 ILE CB 1 1
4 10012 1 1 85 ILE CD1 C -17.272 -8.620 5.030 1.00 . A A . 85 ILE CD1 1 1
4 10013 1 1 85 ILE CG1 C -16.073 -9.084 4.221 1.00 . A A . 85 ILE CG1 1 1
4 10014 1 1 85 ILE CG2 C -14.894 -6.873 4.327 1.00 . A A . 85 ILE CG2 1 1
4 10015 1 1 85 ILE H H -16.906 -9.359 1.791 1.00 . A A . 85 ILE H 1 1
4 10016 1 1 85 ILE HA H -17.093 -6.754 2.902 1.00 . A A . 85 ILE HA 1 1
4 10017 1 1 85 ILE HB H -14.567 -8.382 2.861 1.00 . A A . 85 ILE HB 1 1
4 10018 1 1 85 ILE HD11 H -18.035 -8.250 4.362 1.00 . A A . 85 ILE HD11 1 1
4 10019 1 1 85 ILE HD12 H -16.969 -7.831 5.706 1.00 . A A . 85 ILE HD12 1 1
4 10020 1 1 85 ILE HD13 H -17.664 -9.449 5.598 1.00 . A A . 85 ILE HD13 1 1
4 10021 1 1 85 ILE HG12 H -16.410 -9.861 3.551 1.00 . A A . 85 ILE HG12 1 1
4 10022 1 1 85 ILE HG13 H -15.351 -9.496 4.908 1.00 . A A . 85 ILE HG13 1 1
4 10023 1 1 85 ILE HG21 H -14.326 -6.155 3.755 1.00 . A A . 85 ILE HG21 1 1
4 10024 1 1 85 ILE HG22 H -14.259 -7.310 5.085 1.00 . A A . 85 ILE HG22 1 1
4 10025 1 1 85 ILE HG23 H -15.735 -6.383 4.799 1.00 . A A . 85 ILE HG23 1 1
4 10026 1 1 85 ILE N N -17.166 -8.415 1.712 1.00 . A A . 85 ILE N 1 1
4 10027 1 1 85 ILE O O -15.236 -5.437 1.626 1.00 . A A . 85 ILE O 1 1
4 10028 1 1 86 ARG C C -15.863 -5.278 -1.439 1.00 . A A . 86 ARG C 1 1
4 10029 1 1 86 ARG CA C -14.917 -6.370 -1.027 1.00 . A A . 86 ARG CA 1 1
4 10030 1 1 86 ARG CB C -14.702 -7.312 -2.211 1.00 . A A . 86 ARG CB 1 1
4 10031 1 1 86 ARG CD C -13.420 -7.938 -4.246 1.00 . A A . 86 ARG CD 1 1
4 10032 1 1 86 ARG CG C -13.748 -6.814 -3.279 1.00 . A A . 86 ARG CG 1 1
4 10033 1 1 86 ARG CZ C -14.580 -10.125 -4.362 1.00 . A A . 86 ARG CZ 1 1
4 10034 1 1 86 ARG H H -15.855 -7.991 -0.034 1.00 . A A . 86 ARG H 1 1
4 10035 1 1 86 ARG HA H -13.979 -5.949 -0.712 1.00 . A A . 86 ARG HA 1 1
4 10036 1 1 86 ARG HB2 H -14.321 -8.249 -1.839 1.00 . A A . 86 ARG HB2 1 1
4 10037 1 1 86 ARG HB3 H -15.659 -7.494 -2.680 1.00 . A A . 86 ARG HB3 1 1
4 10038 1 1 86 ARG HD2 H -13.099 -7.509 -5.184 1.00 . A A . 86 ARG HD2 1 1
4 10039 1 1 86 ARG HD3 H -12.621 -8.535 -3.832 1.00 . A A . 86 ARG HD3 1 1
4 10040 1 1 86 ARG HE H -15.426 -8.347 -4.739 1.00 . A A . 86 ARG HE 1 1
4 10041 1 1 86 ARG HG2 H -14.216 -6.004 -3.823 1.00 . A A . 86 ARG HG2 1 1
4 10042 1 1 86 ARG HG3 H -12.840 -6.467 -2.813 1.00 . A A . 86 ARG HG3 1 1
4 10043 1 1 86 ARG HH11 H -12.622 -10.248 -3.824 1.00 . A A . 86 ARG HH11 1 1
4 10044 1 1 86 ARG HH12 H -13.467 -11.766 -3.927 1.00 . A A . 86 ARG HH12 1 1
4 10045 1 1 86 ARG HH21 H -16.541 -10.349 -4.837 1.00 . A A . 86 ARG HH21 1 1
4 10046 1 1 86 ARG HH22 H -15.692 -11.826 -4.456 1.00 . A A . 86 ARG HH22 1 1
4 10047 1 1 86 ARG N N -15.534 -7.075 0.108 1.00 . A A . 86 ARG N 1 1
4 10048 1 1 86 ARG NE N -14.584 -8.795 -4.484 1.00 . A A . 86 ARG NE 1 1
4 10049 1 1 86 ARG NH1 N -13.468 -10.763 -4.006 1.00 . A A . 86 ARG NH1 1 1
4 10050 1 1 86 ARG NH2 N -15.691 -10.819 -4.574 1.00 . A A . 86 ARG NH2 1 1
4 10051 1 1 86 ARG O O -15.457 -4.165 -1.793 1.00 . A A . 86 ARG O 1 1
4 10052 1 1 87 GLU C C -18.025 -3.442 -0.885 1.00 . A A . 87 GLU C 1 1
4 10053 1 1 87 GLU CA C -18.212 -4.710 -1.718 1.00 . A A . 87 GLU CA 1 1
4 10054 1 1 87 GLU CB C -19.543 -5.353 -1.355 1.00 . A A . 87 GLU CB 1 1
4 10055 1 1 87 GLU CD C -20.286 -6.921 -3.179 1.00 . A A . 87 GLU CD 1 1
4 10056 1 1 87 GLU CG C -20.487 -5.572 -2.515 1.00 . A A . 87 GLU CG 1 1
4 10057 1 1 87 GLU H H -17.360 -6.590 -1.237 1.00 . A A . 87 GLU H 1 1
4 10058 1 1 87 GLU HA H -18.192 -4.469 -2.769 1.00 . A A . 87 GLU HA 1 1
4 10059 1 1 87 GLU HB2 H -19.350 -6.314 -0.907 1.00 . A A . 87 GLU HB2 1 1
4 10060 1 1 87 GLU HB3 H -20.040 -4.729 -0.629 1.00 . A A . 87 GLU HB3 1 1
4 10061 1 1 87 GLU HG2 H -21.501 -5.518 -2.137 1.00 . A A . 87 GLU HG2 1 1
4 10062 1 1 87 GLU HG3 H -20.331 -4.794 -3.246 1.00 . A A . 87 GLU HG3 1 1
4 10063 1 1 87 GLU N N -17.137 -5.641 -1.424 1.00 . A A . 87 GLU N 1 1
4 10064 1 1 87 GLU O O -18.098 -2.324 -1.395 1.00 . A A . 87 GLU O 1 1
4 10065 1 1 87 GLU OE1 O -19.171 -7.189 -3.676 1.00 . A A . 87 GLU OE1 1 1
4 10066 1 1 87 GLU OE2 O -21.251 -7.712 -3.211 1.00 . A A . 87 GLU OE2 1 1
4 10067 1 1 88 ALA C C -16.115 -2.017 1.239 1.00 . A A . 88 ALA C 1 1
4 10068 1 1 88 ALA CA C -17.561 -2.531 1.336 1.00 . A A . 88 ALA CA 1 1
4 10069 1 1 88 ALA CB C -17.874 -2.974 2.762 1.00 . A A . 88 ALA CB 1 1
4 10070 1 1 88 ALA H H -17.772 -4.569 0.755 1.00 . A A . 88 ALA H 1 1
4 10071 1 1 88 ALA HA H -18.239 -1.732 1.071 1.00 . A A . 88 ALA HA 1 1
4 10072 1 1 88 ALA HB1 H -17.054 -3.564 3.143 1.00 . A A . 88 ALA HB1 1 1
4 10073 1 1 88 ALA HB2 H -18.774 -3.573 2.767 1.00 . A A . 88 ALA HB2 1 1
4 10074 1 1 88 ALA HB3 H -18.016 -2.107 3.390 1.00 . A A . 88 ALA HB3 1 1
4 10075 1 1 88 ALA N N -17.785 -3.642 0.411 1.00 . A A . 88 ALA N 1 1
4 10076 1 1 88 ALA O O -15.849 -0.826 1.395 1.00 . A A . 88 ALA O 1 1
4 10077 1 1 89 PHE C C -13.473 -1.550 -0.141 1.00 . A A . 89 PHE C 1 1
4 10078 1 1 89 PHE CA C -13.760 -2.674 0.841 1.00 . A A . 89 PHE CA 1 1
4 10079 1 1 89 PHE CB C -13.066 -3.952 0.359 1.00 . A A . 89 PHE CB 1 1
4 10080 1 1 89 PHE CD1 C -10.732 -4.123 1.259 1.00 . A A . 89 PHE CD1 1 1
4 10081 1 1 89 PHE CD2 C -11.021 -3.568 -1.042 1.00 . A A . 89 PHE CD2 1 1
4 10082 1 1 89 PHE CE1 C -9.363 -4.080 1.100 1.00 . A A . 89 PHE CE1 1 1
4 10083 1 1 89 PHE CE2 C -9.651 -3.517 -1.207 1.00 . A A . 89 PHE CE2 1 1
4 10084 1 1 89 PHE CG C -11.575 -3.868 0.193 1.00 . A A . 89 PHE CG 1 1
4 10085 1 1 89 PHE CZ C -8.821 -3.775 -0.137 1.00 . A A . 89 PHE CZ 1 1
4 10086 1 1 89 PHE H H -15.504 -3.870 0.866 1.00 . A A . 89 PHE H 1 1
4 10087 1 1 89 PHE HA H -13.376 -2.408 1.811 1.00 . A A . 89 PHE HA 1 1
4 10088 1 1 89 PHE HB2 H -13.268 -4.744 1.062 1.00 . A A . 89 PHE HB2 1 1
4 10089 1 1 89 PHE HB3 H -13.483 -4.223 -0.599 1.00 . A A . 89 PHE HB3 1 1
4 10090 1 1 89 PHE HD1 H -11.154 -4.359 2.225 1.00 . A A . 89 PHE HD1 1 1
4 10091 1 1 89 PHE HD2 H -11.670 -3.366 -1.881 1.00 . A A . 89 PHE HD2 1 1
4 10092 1 1 89 PHE HE1 H -8.714 -4.283 1.939 1.00 . A A . 89 PHE HE1 1 1
4 10093 1 1 89 PHE HE2 H -9.230 -3.279 -2.173 1.00 . A A . 89 PHE HE2 1 1
4 10094 1 1 89 PHE HZ H -7.750 -3.741 -0.265 1.00 . A A . 89 PHE HZ 1 1
4 10095 1 1 89 PHE N N -15.201 -2.944 0.969 1.00 . A A . 89 PHE N 1 1
4 10096 1 1 89 PHE O O -12.648 -0.679 0.128 1.00 . A A . 89 PHE O 1 1
4 10097 1 1 90 ARG C C -14.242 0.848 -1.793 1.00 . A A . 90 ARG C 1 1
4 10098 1 1 90 ARG CA C -13.967 -0.564 -2.313 1.00 . A A . 90 ARG CA 1 1
4 10099 1 1 90 ARG CB C -14.857 -0.869 -3.518 1.00 . A A . 90 ARG CB 1 1
4 10100 1 1 90 ARG CD C -12.967 -1.984 -4.754 1.00 . A A . 90 ARG CD 1 1
4 10101 1 1 90 ARG CG C -14.416 -2.095 -4.307 1.00 . A A . 90 ARG CG 1 1
4 10102 1 1 90 ARG CZ C -11.388 -3.291 -6.127 1.00 . A A . 90 ARG CZ 1 1
4 10103 1 1 90 ARG H H -14.815 -2.293 -1.423 1.00 . A A . 90 ARG H 1 1
4 10104 1 1 90 ARG HA H -12.936 -0.614 -2.626 1.00 . A A . 90 ARG HA 1 1
4 10105 1 1 90 ARG HB2 H -15.866 -1.037 -3.171 1.00 . A A . 90 ARG HB2 1 1
4 10106 1 1 90 ARG HB3 H -14.850 -0.018 -4.182 1.00 . A A . 90 ARG HB3 1 1
4 10107 1 1 90 ARG HD2 H -12.801 -0.992 -5.148 1.00 . A A . 90 ARG HD2 1 1
4 10108 1 1 90 ARG HD3 H -12.326 -2.141 -3.898 1.00 . A A . 90 ARG HD3 1 1
4 10109 1 1 90 ARG HE H -13.386 -3.397 -6.256 1.00 . A A . 90 ARG HE 1 1
4 10110 1 1 90 ARG HG2 H -14.520 -2.968 -3.682 1.00 . A A . 90 ARG HG2 1 1
4 10111 1 1 90 ARG HG3 H -15.047 -2.197 -5.177 1.00 . A A . 90 ARG HG3 1 1
4 10112 1 1 90 ARG HH11 H -10.502 -2.061 -4.782 1.00 . A A . 90 ARG HH11 1 1
4 10113 1 1 90 ARG HH12 H -9.412 -2.979 -5.768 1.00 . A A . 90 ARG HH12 1 1
4 10114 1 1 90 ARG HH21 H -11.954 -4.603 -7.568 1.00 . A A . 90 ARG HH21 1 1
4 10115 1 1 90 ARG HH22 H -10.239 -4.422 -7.360 1.00 . A A . 90 ARG HH22 1 1
4 10116 1 1 90 ARG N N -14.159 -1.573 -1.277 1.00 . A A . 90 ARG N 1 1
4 10117 1 1 90 ARG NE N -12.633 -2.965 -5.785 1.00 . A A . 90 ARG NE 1 1
4 10118 1 1 90 ARG NH1 N -10.352 -2.732 -5.508 1.00 . A A . 90 ARG NH1 1 1
4 10119 1 1 90 ARG NH2 N -11.177 -4.176 -7.093 1.00 . A A . 90 ARG NH2 1 1
4 10120 1 1 90 ARG O O -13.779 1.831 -2.369 1.00 . A A . 90 ARG O 1 1
4 10121 1 1 91 VAL C C -14.488 2.441 1.165 1.00 . A A . 91 VAL C 1 1
4 10122 1 1 91 VAL CA C -15.314 2.224 -0.101 1.00 . A A . 91 VAL CA 1 1
4 10123 1 1 91 VAL CB C -16.815 2.320 0.251 1.00 . A A . 91 VAL CB 1 1
4 10124 1 1 91 VAL CG1 C -17.184 3.733 0.676 1.00 . A A . 91 VAL CG1 1 1
4 10125 1 1 91 VAL CG2 C -17.670 1.869 -0.925 1.00 . A A . 91 VAL CG2 1 1
4 10126 1 1 91 VAL H H -15.337 0.119 -0.290 1.00 . A A . 91 VAL H 1 1
4 10127 1 1 91 VAL HA H -15.080 3.000 -0.816 1.00 . A A . 91 VAL HA 1 1
4 10128 1 1 91 VAL HB H -17.009 1.658 1.082 1.00 . A A . 91 VAL HB 1 1
4 10129 1 1 91 VAL HG11 H -16.608 4.007 1.548 1.00 . A A . 91 VAL HG11 1 1
4 10130 1 1 91 VAL HG12 H -18.237 3.773 0.912 1.00 . A A . 91 VAL HG12 1 1
4 10131 1 1 91 VAL HG13 H -16.969 4.418 -0.130 1.00 . A A . 91 VAL HG13 1 1
4 10132 1 1 91 VAL HG21 H -17.550 2.563 -1.743 1.00 . A A . 91 VAL HG21 1 1
4 10133 1 1 91 VAL HG22 H -18.707 1.839 -0.626 1.00 . A A . 91 VAL HG22 1 1
4 10134 1 1 91 VAL HG23 H -17.356 0.885 -1.238 1.00 . A A . 91 VAL HG23 1 1
4 10135 1 1 91 VAL N N -14.993 0.941 -0.704 1.00 . A A . 91 VAL N 1 1
4 10136 1 1 91 VAL O O -13.992 3.538 1.417 1.00 . A A . 91 VAL O 1 1
4 10137 1 1 92 PHE C C -12.088 1.673 2.978 1.00 . A A . 92 PHE C 1 1
4 10138 1 1 92 PHE CA C -13.581 1.432 3.198 1.00 . A A . 92 PHE CA 1 1
4 10139 1 1 92 PHE CB C -13.767 0.135 3.987 1.00 . A A . 92 PHE CB 1 1
4 10140 1 1 92 PHE CD1 C -16.012 -0.550 4.874 1.00 . A A . 92 PHE CD1 1 1
4 10141 1 1 92 PHE CD2 C -14.721 1.001 6.144 1.00 . A A . 92 PHE CD2 1 1
4 10142 1 1 92 PHE CE1 C -17.011 -0.501 5.829 1.00 . A A . 92 PHE CE1 1 1
4 10143 1 1 92 PHE CE2 C -15.717 1.056 7.101 1.00 . A A . 92 PHE CE2 1 1
4 10144 1 1 92 PHE CG C -14.857 0.199 5.020 1.00 . A A . 92 PHE CG 1 1
4 10145 1 1 92 PHE CZ C -16.862 0.303 6.943 1.00 . A A . 92 PHE CZ 1 1
4 10146 1 1 92 PHE H H -14.731 0.523 1.671 1.00 . A A . 92 PHE H 1 1
4 10147 1 1 92 PHE HA H -13.978 2.250 3.780 1.00 . A A . 92 PHE HA 1 1
4 10148 1 1 92 PHE HB2 H -14.012 -0.661 3.300 1.00 . A A . 92 PHE HB2 1 1
4 10149 1 1 92 PHE HB3 H -12.843 -0.106 4.492 1.00 . A A . 92 PHE HB3 1 1
4 10150 1 1 92 PHE HD1 H -16.129 -1.178 4.005 1.00 . A A . 92 PHE HD1 1 1
4 10151 1 1 92 PHE HD2 H -13.826 1.592 6.266 1.00 . A A . 92 PHE HD2 1 1
4 10152 1 1 92 PHE HE1 H -17.907 -1.089 5.704 1.00 . A A . 92 PHE HE1 1 1
4 10153 1 1 92 PHE HE2 H -15.596 1.683 7.970 1.00 . A A . 92 PHE HE2 1 1
4 10154 1 1 92 PHE HZ H -17.642 0.342 7.691 1.00 . A A . 92 PHE HZ 1 1
4 10155 1 1 92 PHE N N -14.328 1.377 1.944 1.00 . A A . 92 PHE N 1 1
4 10156 1 1 92 PHE O O -11.435 2.308 3.801 1.00 . A A . 92 PHE O 1 1
4 10157 1 1 93 ASP C C -9.815 2.758 1.184 1.00 . A A . 93 ASP C 1 1
4 10158 1 1 93 ASP CA C -10.123 1.329 1.606 1.00 . A A . 93 ASP CA 1 1
4 10159 1 1 93 ASP CB C -9.637 0.358 0.535 1.00 . A A . 93 ASP CB 1 1
4 10160 1 1 93 ASP CG C -8.123 0.316 0.458 1.00 . A A . 93 ASP CG 1 1
4 10161 1 1 93 ASP H H -12.102 0.640 1.262 1.00 . A A . 93 ASP H 1 1
4 10162 1 1 93 ASP HA H -9.589 1.125 2.523 1.00 . A A . 93 ASP HA 1 1
4 10163 1 1 93 ASP HB2 H -9.998 -0.633 0.762 1.00 . A A . 93 ASP HB2 1 1
4 10164 1 1 93 ASP HB3 H -10.020 0.668 -0.427 1.00 . A A . 93 ASP HB3 1 1
4 10165 1 1 93 ASP N N -11.544 1.155 1.883 1.00 . A A . 93 ASP N 1 1
4 10166 1 1 93 ASP O O -8.803 3.317 1.613 1.00 . A A . 93 ASP O 1 1
4 10167 1 1 93 ASP OD1 O -7.453 0.895 1.349 1.00 . A A . 93 ASP OD1 1 1
4 10168 1 1 93 ASP OD2 O -7.588 -0.303 -0.477 1.00 . A A . 93 ASP OD2 1 1
4 10169 1 1 94 LYS C C -9.304 4.900 -1.022 1.00 . A A . 94 LYS C 1 1
4 10170 1 1 94 LYS CA C -10.549 4.705 -0.148 1.00 . A A . 94 LYS CA 1 1
4 10171 1 1 94 LYS CB C -10.520 5.686 1.030 1.00 . A A . 94 LYS CB 1 1
4 10172 1 1 94 LYS CD C -9.507 7.958 1.377 1.00 . A A . 94 LYS CD 1 1
4 10173 1 1 94 LYS CE C -8.224 8.088 0.575 1.00 . A A . 94 LYS CE 1 1
4 10174 1 1 94 LYS CG C -10.553 7.150 0.623 1.00 . A A . 94 LYS CG 1 1
4 10175 1 1 94 LYS H H -11.450 2.797 0.037 1.00 . A A . 94 LYS H 1 1
4 10176 1 1 94 LYS HA H -11.421 4.918 -0.749 1.00 . A A . 94 LYS HA 1 1
4 10177 1 1 94 LYS HB2 H -11.372 5.494 1.664 1.00 . A A . 94 LYS HB2 1 1
4 10178 1 1 94 LYS HB3 H -9.619 5.514 1.597 1.00 . A A . 94 LYS HB3 1 1
4 10179 1 1 94 LYS HD2 H -9.899 8.946 1.572 1.00 . A A . 94 LYS HD2 1 1
4 10180 1 1 94 LYS HD3 H -9.289 7.463 2.313 1.00 . A A . 94 LYS HD3 1 1
4 10181 1 1 94 LYS HE2 H -8.067 7.174 0.023 1.00 . A A . 94 LYS HE2 1 1
4 10182 1 1 94 LYS HE3 H -8.330 8.911 -0.116 1.00 . A A . 94 LYS HE3 1 1
4 10183 1 1 94 LYS HG2 H -10.357 7.225 -0.438 1.00 . A A . 94 LYS HG2 1 1
4 10184 1 1 94 LYS HG3 H -11.530 7.551 0.837 1.00 . A A . 94 LYS HG3 1 1
4 10185 1 1 94 LYS HZ1 H -6.236 8.647 0.864 1.00 . A A . 94 LYS HZ1 1 1
4 10186 1 1 94 LYS HZ2 H -6.773 7.448 1.937 1.00 . A A . 94 LYS HZ2 1 1
4 10187 1 1 94 LYS HZ3 H -7.258 9.064 2.145 1.00 . A A . 94 LYS HZ3 1 1
4 10188 1 1 94 LYS N N -10.684 3.325 0.342 1.00 . A A . 94 LYS N 1 1
4 10189 1 1 94 LYS NZ N -7.042 8.332 1.441 1.00 . A A . 94 LYS NZ 1 1
4 10190 1 1 94 LYS O O -9.410 5.050 -2.236 1.00 . A A . 94 LYS O 1 1
4 10191 1 1 95 ASP C C -6.521 3.902 -1.969 1.00 . A A . 95 ASP C 1 1
4 10192 1 1 95 ASP CA C -6.868 5.098 -1.097 1.00 . A A . 95 ASP CA 1 1
4 10193 1 1 95 ASP CB C -5.729 5.367 -0.105 1.00 . A A . 95 ASP CB 1 1
4 10194 1 1 95 ASP CG C -6.061 4.934 1.309 1.00 . A A . 95 ASP CG 1 1
4 10195 1 1 95 ASP H H -8.122 4.732 0.574 1.00 . A A . 95 ASP H 1 1
4 10196 1 1 95 ASP HA H -6.984 5.965 -1.734 1.00 . A A . 95 ASP HA 1 1
4 10197 1 1 95 ASP HB2 H -4.849 4.830 -0.424 1.00 . A A . 95 ASP HB2 1 1
4 10198 1 1 95 ASP HB3 H -5.514 6.426 -0.093 1.00 . A A . 95 ASP HB3 1 1
4 10199 1 1 95 ASP N N -8.135 4.898 -0.395 1.00 . A A . 95 ASP N 1 1
4 10200 1 1 95 ASP O O -6.622 3.968 -3.194 1.00 . A A . 95 ASP O 1 1
4 10201 1 1 95 ASP OD1 O -6.403 5.809 2.131 1.00 . A A . 95 ASP OD1 1 1
4 10202 1 1 95 ASP OD2 O -6.011 3.714 1.598 1.00 . A A . 95 ASP OD2 1 1
4 10203 1 1 96 GLY C C -4.614 0.879 -1.447 1.00 . A A . 96 GLY C 1 1
4 10204 1 1 96 GLY CA C -5.757 1.628 -2.086 1.00 . A A . 96 GLY CA 1 1
4 10205 1 1 96 GLY H H -6.046 2.817 -0.360 1.00 . A A . 96 GLY H 1 1
4 10206 1 1 96 GLY HA2 H -6.617 0.975 -2.140 1.00 . A A . 96 GLY HA2 1 1
4 10207 1 1 96 GLY HA3 H -5.472 1.913 -3.089 1.00 . A A . 96 GLY HA3 1 1
4 10208 1 1 96 GLY N N -6.114 2.815 -1.340 1.00 . A A . 96 GLY N 1 1
4 10209 1 1 96 GLY O O -3.534 0.770 -2.026 1.00 . A A . 96 GLY O 1 1
4 10210 1 1 97 ASN C C -4.470 -1.458 1.336 1.00 . A A . 97 ASN C 1 1
4 10211 1 1 97 ASN CA C -3.833 -0.376 0.478 1.00 . A A . 97 ASN CA 1 1
4 10212 1 1 97 ASN CB C -2.963 0.547 1.348 1.00 . A A . 97 ASN CB 1 1
4 10213 1 1 97 ASN CG C -3.755 1.422 2.309 1.00 . A A . 97 ASN CG 1 1
4 10214 1 1 97 ASN H H -5.738 0.496 0.156 1.00 . A A . 97 ASN H 1 1
4 10215 1 1 97 ASN HA H -3.200 -0.853 -0.255 1.00 . A A . 97 ASN HA 1 1
4 10216 1 1 97 ASN HB2 H -2.288 -0.058 1.930 1.00 . A A . 97 ASN HB2 1 1
4 10217 1 1 97 ASN HB3 H -2.385 1.193 0.701 1.00 . A A . 97 ASN HB3 1 1
4 10218 1 1 97 ASN HD21 H -2.231 2.697 2.420 1.00 . A A . 97 ASN HD21 1 1
4 10219 1 1 97 ASN HD22 H -3.624 3.094 3.374 1.00 . A A . 97 ASN HD22 1 1
4 10220 1 1 97 ASN N N -4.848 0.375 -0.248 1.00 . A A . 97 ASN N 1 1
4 10221 1 1 97 ASN ND2 N -3.149 2.515 2.744 1.00 . A A . 97 ASN ND2 1 1
4 10222 1 1 97 ASN O O -3.784 -2.158 2.078 1.00 . A A . 97 ASN O 1 1
4 10223 1 1 97 ASN OD1 O -4.892 1.122 2.663 1.00 . A A . 97 ASN OD1 1 1
4 10224 1 1 98 GLY C C -6.743 -2.188 3.446 1.00 . A A . 98 GLY C 1 1
4 10225 1 1 98 GLY CA C -6.501 -2.589 2.002 1.00 . A A . 98 GLY CA 1 1
4 10226 1 1 98 GLY H H -6.281 -1.000 0.621 1.00 . A A . 98 GLY H 1 1
4 10227 1 1 98 GLY HA2 H -7.456 -2.762 1.530 1.00 . A A . 98 GLY HA2 1 1
4 10228 1 1 98 GLY HA3 H -5.936 -3.509 1.988 1.00 . A A . 98 GLY HA3 1 1
4 10229 1 1 98 GLY N N -5.785 -1.588 1.238 1.00 . A A . 98 GLY N 1 1
4 10230 1 1 98 GLY O O -7.880 -2.176 3.913 1.00 . A A . 98 GLY O 1 1
4 10231 1 1 99 TYR C C -6.441 -0.119 5.737 1.00 . A A . 99 TYR C 1 1
4 10232 1 1 99 TYR CA C -5.748 -1.470 5.550 1.00 . A A . 99 TYR CA 1 1
4 10233 1 1 99 TYR CB C -4.338 -1.404 6.154 1.00 . A A . 99 TYR CB 1 1
4 10234 1 1 99 TYR CD1 C -3.456 -3.590 7.064 1.00 . A A . 99 TYR CD1 1 1
4 10235 1 1 99 TYR CD2 C -2.867 -2.982 4.839 1.00 . A A . 99 TYR CD2 1 1
4 10236 1 1 99 TYR CE1 C -2.726 -4.757 6.940 1.00 . A A . 99 TYR CE1 1 1
4 10237 1 1 99 TYR CE2 C -2.136 -4.146 4.706 1.00 . A A . 99 TYR CE2 1 1
4 10238 1 1 99 TYR CG C -3.538 -2.683 6.016 1.00 . A A . 99 TYR CG 1 1
4 10239 1 1 99 TYR CZ C -2.072 -5.032 5.758 1.00 . A A . 99 TYR CZ 1 1
4 10240 1 1 99 TYR H H -4.796 -1.850 3.698 1.00 . A A . 99 TYR H 1 1
4 10241 1 1 99 TYR HA H -6.316 -2.228 6.069 1.00 . A A . 99 TYR HA 1 1
4 10242 1 1 99 TYR HB2 H -3.784 -0.618 5.663 1.00 . A A . 99 TYR HB2 1 1
4 10243 1 1 99 TYR HB3 H -4.418 -1.175 7.205 1.00 . A A . 99 TYR HB3 1 1
4 10244 1 1 99 TYR HD1 H -3.974 -3.376 7.987 1.00 . A A . 99 TYR HD1 1 1
4 10245 1 1 99 TYR HD2 H -2.917 -2.285 4.015 1.00 . A A . 99 TYR HD2 1 1
4 10246 1 1 99 TYR HE1 H -2.675 -5.452 7.766 1.00 . A A . 99 TYR HE1 1 1
4 10247 1 1 99 TYR HE2 H -1.627 -4.362 3.779 1.00 . A A . 99 TYR HE2 1 1
4 10248 1 1 99 TYR HH H -0.516 -6.009 5.170 1.00 . A A . 99 TYR HH 1 1
4 10249 1 1 99 TYR N N -5.671 -1.849 4.145 1.00 . A A . 99 TYR N 1 1
4 10250 1 1 99 TYR O O -6.566 0.674 4.797 1.00 . A A . 99 TYR O 1 1
4 10251 1 1 99 TYR OH O -1.348 -6.198 5.627 1.00 . A A . 99 TYR OH 1 1
4 10252 1 1 100 ILE C C -6.539 2.271 8.017 1.00 . A A . 100 ILE C 1 1
4 10253 1 1 100 ILE CA C -7.546 1.376 7.296 1.00 . A A . 100 ILE CA 1 1
4 10254 1 1 100 ILE CB C -8.812 1.140 8.168 1.00 . A A . 100 ILE CB 1 1
4 10255 1 1 100 ILE CD1 C -11.318 1.516 8.298 1.00 . A A . 100 ILE CD1 1 1
4 10256 1 1 100 ILE CG1 C -10.054 1.706 7.484 1.00 . A A . 100 ILE CG1 1 1
4 10257 1 1 100 ILE CG2 C -8.670 1.751 9.554 1.00 . A A . 100 ILE CG2 1 1
4 10258 1 1 100 ILE H H -6.798 -0.565 7.646 1.00 . A A . 100 ILE H 1 1
4 10259 1 1 100 ILE HA H -7.846 1.857 6.375 1.00 . A A . 100 ILE HA 1 1
4 10260 1 1 100 ILE HB H -8.939 0.076 8.285 1.00 . A A . 100 ILE HB 1 1
4 10261 1 1 100 ILE HD11 H -11.539 0.463 8.380 1.00 . A A . 100 ILE HD11 1 1
4 10262 1 1 100 ILE HD12 H -12.139 2.018 7.808 1.00 . A A . 100 ILE HD12 1 1
4 10263 1 1 100 ILE HD13 H -11.179 1.934 9.299 1.00 . A A . 100 ILE HD13 1 1
4 10264 1 1 100 ILE HG12 H -9.919 2.765 7.322 1.00 . A A . 100 ILE HG12 1 1
4 10265 1 1 100 ILE HG13 H -10.194 1.213 6.534 1.00 . A A . 100 ILE HG13 1 1
4 10266 1 1 100 ILE HG21 H -8.340 2.775 9.461 1.00 . A A . 100 ILE HG21 1 1
4 10267 1 1 100 ILE HG22 H -7.945 1.192 10.124 1.00 . A A . 100 ILE HG22 1 1
4 10268 1 1 100 ILE HG23 H -9.631 1.725 10.064 1.00 . A A . 100 ILE HG23 1 1
4 10269 1 1 100 ILE N N -6.899 0.124 6.954 1.00 . A A . 100 ILE N 1 1
4 10270 1 1 100 ILE O O -5.786 1.804 8.876 1.00 . A A . 100 ILE O 1 1
4 10271 1 1 101 SER C C -6.312 5.517 9.097 1.00 . A A . 101 SER C 1 1
4 10272 1 1 101 SER CA C -5.575 4.476 8.259 1.00 . A A . 101 SER CA 1 1
4 10273 1 1 101 SER CB C -4.745 5.160 7.172 1.00 . A A . 101 SER CB 1 1
4 10274 1 1 101 SER H H -7.127 3.864 6.960 1.00 . A A . 101 SER H 1 1
4 10275 1 1 101 SER HA H -4.916 3.915 8.904 1.00 . A A . 101 SER HA 1 1
4 10276 1 1 101 SER HB2 H -5.168 6.130 6.955 1.00 . A A . 101 SER HB2 1 1
4 10277 1 1 101 SER HB3 H -3.728 5.278 7.517 1.00 . A A . 101 SER HB3 1 1
4 10278 1 1 101 SER HG H -5.651 4.164 5.745 1.00 . A A . 101 SER HG 1 1
4 10279 1 1 101 SER N N -6.507 3.542 7.653 1.00 . A A . 101 SER N 1 1
4 10280 1 1 101 SER O O -6.148 5.563 10.317 1.00 . A A . 101 SER O 1 1
4 10281 1 1 101 SER OG O -4.740 4.387 5.982 1.00 . A A . 101 SER OG 1 1
4 10282 1 1 102 ALA C C -8.696 8.193 8.073 1.00 . A A . 102 ALA C 1 1
4 10283 1 1 102 ALA CA C -7.910 7.384 9.095 1.00 . A A . 102 ALA CA 1 1
4 10284 1 1 102 ALA CB C -7.000 8.316 9.890 1.00 . A A . 102 ALA CB 1 1
4 10285 1 1 102 ALA H H -7.258 6.193 7.462 1.00 . A A . 102 ALA H 1 1
4 10286 1 1 102 ALA HA H -8.601 6.917 9.782 1.00 . A A . 102 ALA HA 1 1
4 10287 1 1 102 ALA HB1 H -7.600 9.053 10.403 1.00 . A A . 102 ALA HB1 1 1
4 10288 1 1 102 ALA HB2 H -6.318 8.813 9.215 1.00 . A A . 102 ALA HB2 1 1
4 10289 1 1 102 ALA HB3 H -6.438 7.741 10.613 1.00 . A A . 102 ALA HB3 1 1
4 10290 1 1 102 ALA N N -7.140 6.328 8.434 1.00 . A A . 102 ALA N 1 1
4 10291 1 1 102 ALA O O -9.889 8.452 8.246 1.00 . A A . 102 ALA O 1 1
4 10292 1 1 103 ALA C C -9.815 8.668 5.308 1.00 . A A . 103 ALA C 1 1
4 10293 1 1 103 ALA CA C -8.616 9.373 5.931 1.00 . A A . 103 ALA CA 1 1
4 10294 1 1 103 ALA CB C -7.576 9.683 4.866 1.00 . A A . 103 ALA CB 1 1
4 10295 1 1 103 ALA H H -7.073 8.320 6.922 1.00 . A A . 103 ALA H 1 1
4 10296 1 1 103 ALA HA H -8.943 10.308 6.359 1.00 . A A . 103 ALA HA 1 1
4 10297 1 1 103 ALA HB1 H -7.333 8.779 4.326 1.00 . A A . 103 ALA HB1 1 1
4 10298 1 1 103 ALA HB2 H -6.683 10.071 5.335 1.00 . A A . 103 ALA HB2 1 1
4 10299 1 1 103 ALA HB3 H -7.970 10.416 4.180 1.00 . A A . 103 ALA HB3 1 1
4 10300 1 1 103 ALA N N -8.013 8.576 6.997 1.00 . A A . 103 ALA N 1 1
4 10301 1 1 103 ALA O O -10.745 9.314 4.831 1.00 . A A . 103 ALA O 1 1
4 10302 1 1 104 GLU C C -12.183 6.812 5.445 1.00 . A A . 104 GLU C 1 1
4 10303 1 1 104 GLU CA C -10.851 6.533 4.762 1.00 . A A . 104 GLU CA 1 1
4 10304 1 1 104 GLU CB C -10.497 5.057 4.899 1.00 . A A . 104 GLU CB 1 1
4 10305 1 1 104 GLU CD C -8.022 4.550 5.026 1.00 . A A . 104 GLU CD 1 1
4 10306 1 1 104 GLU CG C -9.240 4.678 4.142 1.00 . A A . 104 GLU CG 1 1
4 10307 1 1 104 GLU H H -9.003 6.889 5.721 1.00 . A A . 104 GLU H 1 1
4 10308 1 1 104 GLU HA H -10.940 6.775 3.715 1.00 . A A . 104 GLU HA 1 1
4 10309 1 1 104 GLU HB2 H -10.347 4.829 5.945 1.00 . A A . 104 GLU HB2 1 1
4 10310 1 1 104 GLU HB3 H -11.315 4.461 4.521 1.00 . A A . 104 GLU HB3 1 1
4 10311 1 1 104 GLU HG2 H -9.405 3.732 3.648 1.00 . A A . 104 GLU HG2 1 1
4 10312 1 1 104 GLU HG3 H -9.044 5.440 3.401 1.00 . A A . 104 GLU HG3 1 1
4 10313 1 1 104 GLU N N -9.782 7.343 5.323 1.00 . A A . 104 GLU N 1 1
4 10314 1 1 104 GLU O O -13.203 7.026 4.783 1.00 . A A . 104 GLU O 1 1
4 10315 1 1 104 GLU OE1 O -7.216 3.617 4.790 1.00 . A A . 104 GLU OE1 1 1
4 10316 1 1 104 GLU OE2 O -7.859 5.371 5.953 1.00 . A A . 104 GLU OE2 1 1
4 10317 1 1 105 LEU C C -13.853 8.506 7.375 1.00 . A A . 105 LEU C 1 1
4 10318 1 1 105 LEU CA C -13.383 7.072 7.531 1.00 . A A . 105 LEU CA 1 1
4 10319 1 1 105 LEU CB C -13.168 6.749 9.000 1.00 . A A . 105 LEU CB 1 1
4 10320 1 1 105 LEU CD1 C -12.732 5.045 10.742 1.00 . A A . 105 LEU CD1 1 1
4 10321 1 1 105 LEU CD2 C -13.288 4.288 8.464 1.00 . A A . 105 LEU CD2 1 1
4 10322 1 1 105 LEU CG C -12.597 5.362 9.282 1.00 . A A . 105 LEU CG 1 1
4 10323 1 1 105 LEU H H -11.321 6.699 7.242 1.00 . A A . 105 LEU H 1 1
4 10324 1 1 105 LEU HA H -14.146 6.418 7.139 1.00 . A A . 105 LEU HA 1 1
4 10325 1 1 105 LEU HB2 H -12.491 7.481 9.413 1.00 . A A . 105 LEU HB2 1 1
4 10326 1 1 105 LEU HB3 H -14.116 6.831 9.509 1.00 . A A . 105 LEU HB3 1 1
4 10327 1 1 105 LEU HD11 H -13.779 4.990 11.004 1.00 . A A . 105 LEU HD11 1 1
4 10328 1 1 105 LEU HD12 H -12.252 5.815 11.326 1.00 . A A . 105 LEU HD12 1 1
4 10329 1 1 105 LEU HD13 H -12.260 4.086 10.942 1.00 . A A . 105 LEU HD13 1 1
4 10330 1 1 105 LEU HD21 H -13.062 3.316 8.894 1.00 . A A . 105 LEU HD21 1 1
4 10331 1 1 105 LEU HD22 H -12.933 4.324 7.446 1.00 . A A . 105 LEU HD22 1 1
4 10332 1 1 105 LEU HD23 H -14.355 4.450 8.481 1.00 . A A . 105 LEU HD23 1 1
4 10333 1 1 105 LEU HG H -11.545 5.354 9.032 1.00 . A A . 105 LEU HG 1 1
4 10334 1 1 105 LEU N N -12.168 6.838 6.766 1.00 . A A . 105 LEU N 1 1
4 10335 1 1 105 LEU O O -15.028 8.808 7.566 1.00 . A A . 105 LEU O 1 1
4 10336 1 1 106 ARG C C -14.094 10.952 5.522 1.00 . A A . 106 ARG C 1 1
4 10337 1 1 106 ARG CA C -13.264 10.786 6.793 1.00 . A A . 106 ARG CA 1 1
4 10338 1 1 106 ARG CB C -11.992 11.636 6.731 1.00 . A A . 106 ARG CB 1 1
4 10339 1 1 106 ARG CD C -10.081 12.649 8.038 1.00 . A A . 106 ARG CD 1 1
4 10340 1 1 106 ARG CG C -11.477 12.043 8.106 1.00 . A A . 106 ARG CG 1 1
4 10341 1 1 106 ARG CZ C -9.260 14.863 7.300 1.00 . A A . 106 ARG CZ 1 1
4 10342 1 1 106 ARG H H -12.014 9.080 6.845 1.00 . A A . 106 ARG H 1 1
4 10343 1 1 106 ARG HA H -13.860 11.108 7.635 1.00 . A A . 106 ARG HA 1 1
4 10344 1 1 106 ARG HB2 H -11.218 11.071 6.229 1.00 . A A . 106 ARG HB2 1 1
4 10345 1 1 106 ARG HB3 H -12.196 12.532 6.165 1.00 . A A . 106 ARG HB3 1 1
4 10346 1 1 106 ARG HD2 H -9.807 12.993 9.024 1.00 . A A . 106 ARG HD2 1 1
4 10347 1 1 106 ARG HD3 H -9.388 11.885 7.720 1.00 . A A . 106 ARG HD3 1 1
4 10348 1 1 106 ARG HE H -10.542 13.712 6.281 1.00 . A A . 106 ARG HE 1 1
4 10349 1 1 106 ARG HG2 H -12.151 12.773 8.528 1.00 . A A . 106 ARG HG2 1 1
4 10350 1 1 106 ARG HG3 H -11.451 11.168 8.740 1.00 . A A . 106 ARG HG3 1 1
4 10351 1 1 106 ARG HH11 H -8.532 14.280 9.116 1.00 . A A . 106 ARG HH11 1 1
4 10352 1 1 106 ARG HH12 H -7.963 15.816 8.529 1.00 . A A . 106 ARG HH12 1 1
4 10353 1 1 106 ARG HH21 H -9.799 15.725 5.546 1.00 . A A . 106 ARG HH21 1 1
4 10354 1 1 106 ARG HH22 H -8.694 16.647 6.518 1.00 . A A . 106 ARG HH22 1 1
4 10355 1 1 106 ARG N N -12.936 9.383 6.998 1.00 . A A . 106 ARG N 1 1
4 10356 1 1 106 ARG NE N -10.006 13.775 7.107 1.00 . A A . 106 ARG NE 1 1
4 10357 1 1 106 ARG NH1 N -8.528 14.999 8.401 1.00 . A A . 106 ARG NH1 1 1
4 10358 1 1 106 ARG NH2 N -9.248 15.821 6.381 1.00 . A A . 106 ARG NH2 1 1
4 10359 1 1 106 ARG O O -14.494 12.059 5.164 1.00 . A A . 106 ARG O 1 1
4 10360 1 1 107 HIS C C -16.372 8.924 3.817 1.00 . A A . 107 HIS C 1 1
4 10361 1 1 107 HIS CA C -15.143 9.820 3.632 1.00 . A A . 107 HIS CA 1 1
4 10362 1 1 107 HIS CB C -14.316 9.349 2.429 1.00 . A A . 107 HIS CB 1 1
4 10363 1 1 107 HIS CD2 C -13.593 11.748 1.794 1.00 . A A . 107 HIS CD2 1 1
4 10364 1 1 107 HIS CE1 C -11.666 11.236 0.922 1.00 . A A . 107 HIS CE1 1 1
4 10365 1 1 107 HIS CG C -13.410 10.407 1.871 1.00 . A A . 107 HIS CG 1 1
4 10366 1 1 107 HIS H H -13.957 8.993 5.170 1.00 . A A . 107 HIS H 1 1
4 10367 1 1 107 HIS HA H -15.480 10.830 3.451 1.00 . A A . 107 HIS HA 1 1
4 10368 1 1 107 HIS HB2 H -13.700 8.512 2.726 1.00 . A A . 107 HIS HB2 1 1
4 10369 1 1 107 HIS HB3 H -14.987 9.035 1.641 1.00 . A A . 107 HIS HB3 1 1
4 10370 1 1 107 HIS HD2 H -14.447 12.305 2.148 1.00 . A A . 107 HIS HD2 1 1
4 10371 1 1 107 HIS HE1 H -10.701 11.327 0.444 1.00 . A A . 107 HIS HE1 1 1
4 10372 1 1 107 HIS HE2 H -12.414 13.160 0.784 1.00 . A A . 107 HIS HE2 1 1
4 10373 1 1 107 HIS N N -14.339 9.834 4.844 1.00 . A A . 107 HIS N 1 1
4 10374 1 1 107 HIS ND1 N -12.194 10.090 1.319 1.00 . A A . 107 HIS ND1 1 1
4 10375 1 1 107 HIS NE2 N -12.476 12.269 1.190 1.00 . A A . 107 HIS NE2 1 1
4 10376 1 1 107 HIS O O -17.490 9.324 3.505 1.00 . A A . 107 HIS O 1 1
4 10377 1 1 108 VAL C C -18.112 7.166 5.783 1.00 . A A . 108 VAL C 1 1
4 10378 1 1 108 VAL CA C -17.274 6.781 4.556 1.00 . A A . 108 VAL CA 1 1
4 10379 1 1 108 VAL CB C -16.794 5.307 4.675 1.00 . A A . 108 VAL CB 1 1
4 10380 1 1 108 VAL CG1 C -15.697 5.153 5.718 1.00 . A A . 108 VAL CG1 1 1
4 10381 1 1 108 VAL CG2 C -17.961 4.373 4.986 1.00 . A A . 108 VAL CG2 1 1
4 10382 1 1 108 VAL H H -15.251 7.438 4.577 1.00 . A A . 108 VAL H 1 1
4 10383 1 1 108 VAL HA H -17.913 6.848 3.685 1.00 . A A . 108 VAL HA 1 1
4 10384 1 1 108 VAL HB H -16.382 5.014 3.721 1.00 . A A . 108 VAL HB 1 1
4 10385 1 1 108 VAL HG11 H -14.812 5.674 5.388 1.00 . A A . 108 VAL HG11 1 1
4 10386 1 1 108 VAL HG12 H -15.470 4.105 5.851 1.00 . A A . 108 VAL HG12 1 1
4 10387 1 1 108 VAL HG13 H -16.032 5.571 6.657 1.00 . A A . 108 VAL HG13 1 1
4 10388 1 1 108 VAL HG21 H -18.821 4.664 4.403 1.00 . A A . 108 VAL HG21 1 1
4 10389 1 1 108 VAL HG22 H -18.205 4.432 6.041 1.00 . A A . 108 VAL HG22 1 1
4 10390 1 1 108 VAL HG23 H -17.684 3.359 4.741 1.00 . A A . 108 VAL HG23 1 1
4 10391 1 1 108 VAL N N -16.165 7.714 4.344 1.00 . A A . 108 VAL N 1 1
4 10392 1 1 108 VAL O O -19.335 7.255 5.697 1.00 . A A . 108 VAL O 1 1
4 10393 1 1 109 MET C C -18.721 9.207 8.048 1.00 . A A . 109 MET C 1 1
4 10394 1 1 109 MET CA C -18.165 7.792 8.133 1.00 . A A . 109 MET CA 1 1
4 10395 1 1 109 MET CB C -17.257 7.652 9.359 1.00 . A A . 109 MET CB 1 1
4 10396 1 1 109 MET CE C -16.982 3.548 10.205 1.00 . A A . 109 MET CE 1 1
4 10397 1 1 109 MET CG C -17.385 6.310 10.068 1.00 . A A . 109 MET CG 1 1
4 10398 1 1 109 MET H H -16.474 7.393 6.916 1.00 . A A . 109 MET H 1 1
4 10399 1 1 109 MET HA H -18.992 7.107 8.238 1.00 . A A . 109 MET HA 1 1
4 10400 1 1 109 MET HB2 H -16.232 7.771 9.047 1.00 . A A . 109 MET HB2 1 1
4 10401 1 1 109 MET HB3 H -17.502 8.432 10.064 1.00 . A A . 109 MET HB3 1 1
4 10402 1 1 109 MET HE1 H -17.966 3.663 10.631 1.00 . A A . 109 MET HE1 1 1
4 10403 1 1 109 MET HE2 H -16.247 3.474 11.006 1.00 . A A . 109 MET HE2 1 1
4 10404 1 1 109 MET HE3 H -16.953 2.647 9.611 1.00 . A A . 109 MET HE3 1 1
4 10405 1 1 109 MET HG2 H -16.912 6.390 11.031 1.00 . A A . 109 MET HG2 1 1
4 10406 1 1 109 MET HG3 H -18.434 6.087 10.199 1.00 . A A . 109 MET HG3 1 1
4 10407 1 1 109 MET N N -17.455 7.433 6.907 1.00 . A A . 109 MET N 1 1
4 10408 1 1 109 MET O O -19.721 9.525 8.689 1.00 . A A . 109 MET O 1 1
4 10409 1 1 109 MET SD S -16.612 4.956 9.154 1.00 . A A . 109 MET SD 1 1
4 10410 1 1 110 THR C C -19.813 11.458 6.240 1.00 . A A . 110 THR C 1 1
4 10411 1 1 110 THR CA C -18.533 11.425 7.083 1.00 . A A . 110 THR CA 1 1
4 10412 1 1 110 THR CB C -17.426 12.315 6.454 1.00 . A A . 110 THR CB 1 1
4 10413 1 1 110 THR CG2 C -17.691 12.618 4.981 1.00 . A A . 110 THR CG2 1 1
4 10414 1 1 110 THR H H -17.277 9.748 6.777 1.00 . A A . 110 THR H 1 1
4 10415 1 1 110 THR HA H -18.761 11.815 8.065 1.00 . A A . 110 THR HA 1 1
4 10416 1 1 110 THR HB H -16.486 11.787 6.528 1.00 . A A . 110 THR HB 1 1
4 10417 1 1 110 THR HG1 H -17.743 14.249 6.683 1.00 . A A . 110 THR HG1 1 1
4 10418 1 1 110 THR HG21 H -17.598 11.710 4.403 1.00 . A A . 110 THR HG21 1 1
4 10419 1 1 110 THR HG22 H -16.977 13.346 4.627 1.00 . A A . 110 THR HG22 1 1
4 10420 1 1 110 THR HG23 H -18.690 13.014 4.870 1.00 . A A . 110 THR HG23 1 1
4 10421 1 1 110 THR N N -18.078 10.051 7.251 1.00 . A A . 110 THR N 1 1
4 10422 1 1 110 THR O O -20.590 12.416 6.292 1.00 . A A . 110 THR O 1 1
4 10423 1 1 110 THR OG1 O -17.319 13.544 7.182 1.00 . A A . 110 THR OG1 1 1
4 10424 1 1 111 ASN C C -22.098 9.157 5.147 1.00 . A A . 111 ASN C 1 1
4 10425 1 1 111 ASN CA C -21.210 10.283 4.631 1.00 . A A . 111 ASN CA 1 1
4 10426 1 1 111 ASN CB C -20.808 10.026 3.176 1.00 . A A . 111 ASN CB 1 1
4 10427 1 1 111 ASN CG C -21.925 10.349 2.203 1.00 . A A . 111 ASN CG 1 1
4 10428 1 1 111 ASN H H -19.376 9.663 5.479 1.00 . A A . 111 ASN H 1 1
4 10429 1 1 111 ASN HA H -21.751 11.215 4.691 1.00 . A A . 111 ASN HA 1 1
4 10430 1 1 111 ASN HB2 H -19.954 10.639 2.932 1.00 . A A . 111 ASN HB2 1 1
4 10431 1 1 111 ASN HB3 H -20.544 8.986 3.063 1.00 . A A . 111 ASN HB3 1 1
4 10432 1 1 111 ASN HD21 H -21.269 8.966 0.935 1.00 . A A . 111 ASN HD21 1 1
4 10433 1 1 111 ASN HD22 H -22.676 9.840 0.433 1.00 . A A . 111 ASN HD22 1 1
4 10434 1 1 111 ASN N N -20.030 10.394 5.476 1.00 . A A . 111 ASN N 1 1
4 10435 1 1 111 ASN ND2 N -21.961 9.649 1.078 1.00 . A A . 111 ASN ND2 1 1
4 10436 1 1 111 ASN O O -22.979 8.656 4.445 1.00 . A A . 111 ASN O 1 1
4 10437 1 1 111 ASN OD1 O -22.754 11.223 2.460 1.00 . A A . 111 ASN OD1 1 1
4 10438 1 1 112 LEU C C -23.804 8.284 7.778 1.00 . A A . 112 LEU C 1 1
4 10439 1 1 112 LEU CA C -22.601 7.704 7.036 1.00 . A A . 112 LEU CA 1 1
4 10440 1 1 112 LEU CB C -21.678 6.948 7.997 1.00 . A A . 112 LEU CB 1 1
4 10441 1 1 112 LEU CD1 C -22.960 4.797 7.864 1.00 . A A . 112 LEU CD1 1 1
4 10442 1 1 112 LEU CD2 C -21.276 5.144 9.679 1.00 . A A . 112 LEU CD2 1 1
4 10443 1 1 112 LEU CG C -22.319 5.813 8.796 1.00 . A A . 112 LEU CG 1 1
4 10444 1 1 112 LEU H H -21.129 9.206 6.887 1.00 . A A . 112 LEU H 1 1
4 10445 1 1 112 LEU HA H -22.952 7.026 6.273 1.00 . A A . 112 LEU HA 1 1
4 10446 1 1 112 LEU HB2 H -20.867 6.535 7.418 1.00 . A A . 112 LEU HB2 1 1
4 10447 1 1 112 LEU HB3 H -21.268 7.660 8.696 1.00 . A A . 112 LEU HB3 1 1
4 10448 1 1 112 LEU HD11 H -23.266 3.932 8.430 1.00 . A A . 112 LEU HD11 1 1
4 10449 1 1 112 LEU HD12 H -22.248 4.502 7.110 1.00 . A A . 112 LEU HD12 1 1
4 10450 1 1 112 LEU HD13 H -23.824 5.240 7.390 1.00 . A A . 112 LEU HD13 1 1
4 10451 1 1 112 LEU HD21 H -21.713 4.284 10.159 1.00 . A A . 112 LEU HD21 1 1
4 10452 1 1 112 LEU HD22 H -20.934 5.838 10.433 1.00 . A A . 112 LEU HD22 1 1
4 10453 1 1 112 LEU HD23 H -20.436 4.828 9.075 1.00 . A A . 112 LEU HD23 1 1
4 10454 1 1 112 LEU HG H -23.090 6.218 9.430 1.00 . A A . 112 LEU HG 1 1
4 10455 1 1 112 LEU N N -21.849 8.768 6.389 1.00 . A A . 112 LEU N 1 1
4 10456 1 1 112 LEU O O -24.786 7.591 8.053 1.00 . A A . 112 LEU O 1 1
4 10457 1 1 113 GLY C C -24.369 11.618 9.252 1.00 . A A . 113 GLY C 1 1
4 10458 1 1 113 GLY CA C -24.792 10.244 8.780 1.00 . A A . 113 GLY CA 1 1
4 10459 1 1 113 GLY H H -22.915 10.068 7.832 1.00 . A A . 113 GLY H 1 1
4 10460 1 1 113 GLY HA2 H -25.638 10.342 8.117 1.00 . A A . 113 GLY HA2 1 1
4 10461 1 1 113 GLY HA3 H -25.080 9.655 9.636 1.00 . A A . 113 GLY HA3 1 1
4 10462 1 1 113 GLY N N -23.720 9.569 8.082 1.00 . A A . 113 GLY N 1 1
4 10463 1 1 113 GLY O O -24.709 12.627 8.633 1.00 . A A . 113 GLY O 1 1
4 10464 1 1 114 GLU C C -21.659 13.111 10.555 1.00 . A A . 114 GLU C 1 1
4 10465 1 1 114 GLU CA C -23.131 12.911 10.891 1.00 . A A . 114 GLU CA 1 1
4 10466 1 1 114 GLU CB C -23.331 12.946 12.413 1.00 . A A . 114 GLU CB 1 1
4 10467 1 1 114 GLU CD C -23.075 10.696 13.551 1.00 . A A . 114 GLU CD 1 1
4 10468 1 1 114 GLU CG C -22.411 12.007 13.184 1.00 . A A . 114 GLU CG 1 1
4 10469 1 1 114 GLU H H -23.365 10.814 10.778 1.00 . A A . 114 GLU H 1 1
4 10470 1 1 114 GLU HA H -23.700 13.711 10.443 1.00 . A A . 114 GLU HA 1 1
4 10471 1 1 114 GLU HB2 H -23.155 13.951 12.765 1.00 . A A . 114 GLU HB2 1 1
4 10472 1 1 114 GLU HB3 H -24.352 12.674 12.635 1.00 . A A . 114 GLU HB3 1 1
4 10473 1 1 114 GLU HG2 H -21.547 11.794 12.577 1.00 . A A . 114 GLU HG2 1 1
4 10474 1 1 114 GLU HG3 H -22.099 12.500 14.093 1.00 . A A . 114 GLU HG3 1 1
4 10475 1 1 114 GLU N N -23.610 11.656 10.337 1.00 . A A . 114 GLU N 1 1
4 10476 1 1 114 GLU O O -20.995 12.206 10.046 1.00 . A A . 114 GLU O 1 1
4 10477 1 1 114 GLU OE1 O -23.515 9.969 12.635 1.00 . A A . 114 GLU OE1 1 1
4 10478 1 1 114 GLU OE2 O -23.149 10.380 14.759 1.00 . A A . 114 GLU OE2 1 1
4 10479 1 1 115 LYS C C -18.898 14.177 11.744 1.00 . A A . 115 LYS C 1 1
4 10480 1 1 115 LYS CA C -19.770 14.640 10.581 1.00 . A A . 115 LYS CA 1 1
4 10481 1 1 115 LYS CB C -19.632 16.152 10.383 1.00 . A A . 115 LYS CB 1 1
4 10482 1 1 115 LYS CD C -18.077 18.116 10.269 1.00 . A A . 115 LYS CD 1 1
4 10483 1 1 115 LYS CE C -16.714 18.616 9.828 1.00 . A A . 115 LYS CE 1 1
4 10484 1 1 115 LYS CG C -18.219 16.616 10.069 1.00 . A A . 115 LYS CG 1 1
4 10485 1 1 115 LYS H H -21.746 14.982 11.234 1.00 . A A . 115 LYS H 1 1
4 10486 1 1 115 LYS HA H -19.461 14.131 9.680 1.00 . A A . 115 LYS HA 1 1
4 10487 1 1 115 LYS HB2 H -20.271 16.451 9.567 1.00 . A A . 115 LYS HB2 1 1
4 10488 1 1 115 LYS HB3 H -19.959 16.651 11.283 1.00 . A A . 115 LYS HB3 1 1
4 10489 1 1 115 LYS HD2 H -18.836 18.622 9.693 1.00 . A A . 115 LYS HD2 1 1
4 10490 1 1 115 LYS HD3 H -18.211 18.343 11.318 1.00 . A A . 115 LYS HD3 1 1
4 10491 1 1 115 LYS HE2 H -16.525 19.567 10.302 1.00 . A A . 115 LYS HE2 1 1
4 10492 1 1 115 LYS HE3 H -15.966 17.904 10.139 1.00 . A A . 115 LYS HE3 1 1
4 10493 1 1 115 LYS HG2 H -17.529 16.104 10.722 1.00 . A A . 115 LYS HG2 1 1
4 10494 1 1 115 LYS HG3 H -17.992 16.376 9.041 1.00 . A A . 115 LYS HG3 1 1
4 10495 1 1 115 LYS HZ1 H -15.727 19.213 8.091 1.00 . A A . 115 LYS HZ1 1 1
4 10496 1 1 115 LYS HZ2 H -17.400 19.411 8.024 1.00 . A A . 115 LYS HZ2 1 1
4 10497 1 1 115 LYS HZ3 H -16.728 17.868 7.877 1.00 . A A . 115 LYS HZ3 1 1
4 10498 1 1 115 LYS N N -21.161 14.304 10.837 1.00 . A A . 115 LYS N 1 1
4 10499 1 1 115 LYS NZ N -16.637 18.789 8.353 1.00 . A A . 115 LYS NZ 1 1
4 10500 1 1 115 LYS O O -19.129 14.557 12.891 1.00 . A A . 115 LYS O 1 1
4 10501 1 1 116 LEU C C -15.709 13.634 12.472 1.00 . A A . 116 LEU C 1 1
4 10502 1 1 116 LEU CA C -17.009 12.841 12.475 1.00 . A A . 116 LEU CA 1 1
4 10503 1 1 116 LEU CB C -16.707 11.352 12.261 1.00 . A A . 116 LEU CB 1 1
4 10504 1 1 116 LEU CD1 C -18.013 10.705 14.320 1.00 . A A . 116 LEU CD1 1 1
4 10505 1 1 116 LEU CD2 C -19.002 10.336 12.048 1.00 . A A . 116 LEU CD2 1 1
4 10506 1 1 116 LEU CG C -17.718 10.365 12.865 1.00 . A A . 116 LEU CG 1 1
4 10507 1 1 116 LEU H H -17.783 13.063 10.516 1.00 . A A . 116 LEU H 1 1
4 10508 1 1 116 LEU HA H -17.491 12.971 13.431 1.00 . A A . 116 LEU HA 1 1
4 10509 1 1 116 LEU HB2 H -16.651 11.168 11.199 1.00 . A A . 116 LEU HB2 1 1
4 10510 1 1 116 LEU HB3 H -15.738 11.144 12.692 1.00 . A A . 116 LEU HB3 1 1
4 10511 1 1 116 LEU HD11 H -18.626 11.594 14.364 1.00 . A A . 116 LEU HD11 1 1
4 10512 1 1 116 LEU HD12 H -17.087 10.880 14.845 1.00 . A A . 116 LEU HD12 1 1
4 10513 1 1 116 LEU HD13 H -18.539 9.882 14.781 1.00 . A A . 116 LEU HD13 1 1
4 10514 1 1 116 LEU HD21 H -18.789 9.978 11.051 1.00 . A A . 116 LEU HD21 1 1
4 10515 1 1 116 LEU HD22 H -19.415 11.333 11.991 1.00 . A A . 116 LEU HD22 1 1
4 10516 1 1 116 LEU HD23 H -19.718 9.678 12.520 1.00 . A A . 116 LEU HD23 1 1
4 10517 1 1 116 LEU HG H -17.289 9.374 12.841 1.00 . A A . 116 LEU HG 1 1
4 10518 1 1 116 LEU N N -17.911 13.346 11.447 1.00 . A A . 116 LEU N 1 1
4 10519 1 1 116 LEU O O -15.096 13.831 11.423 1.00 . A A . 116 LEU O 1 1
4 10520 1 1 117 THR C C -12.863 13.940 13.632 1.00 . A A . 117 THR C 1 1
4 10521 1 1 117 THR CA C -14.072 14.861 13.779 1.00 . A A . 117 THR CA 1 1
4 10522 1 1 117 THR CB C -14.027 15.573 15.144 1.00 . A A . 117 THR CB 1 1
4 10523 1 1 117 THR CG2 C -14.545 17.001 15.030 1.00 . A A . 117 THR CG2 1 1
4 10524 1 1 117 THR H H -15.844 13.924 14.444 1.00 . A A . 117 THR H 1 1
4 10525 1 1 117 THR HA H -14.045 15.607 12.998 1.00 . A A . 117 THR HA 1 1
4 10526 1 1 117 THR HB H -13.003 15.600 15.487 1.00 . A A . 117 THR HB 1 1
4 10527 1 1 117 THR HG1 H -14.817 15.300 16.936 1.00 . A A . 117 THR HG1 1 1
4 10528 1 1 117 THR HG21 H -15.533 16.991 14.594 1.00 . A A . 117 THR HG21 1 1
4 10529 1 1 117 THR HG22 H -13.880 17.576 14.403 1.00 . A A . 117 THR HG22 1 1
4 10530 1 1 117 THR HG23 H -14.591 17.450 16.012 1.00 . A A . 117 THR HG23 1 1
4 10531 1 1 117 THR N N -15.304 14.100 13.644 1.00 . A A . 117 THR N 1 1
4 10532 1 1 117 THR O O -12.958 12.743 13.901 1.00 . A A . 117 THR O 1 1
4 10533 1 1 117 THR OG1 O -14.826 14.845 16.087 1.00 . A A . 117 THR OG1 1 1
4 10534 1 1 118 ASP C C -10.109 12.980 14.290 1.00 . A A . 118 ASP C 1 1
4 10535 1 1 118 ASP CA C -10.510 13.722 13.015 1.00 . A A . 118 ASP CA 1 1
4 10536 1 1 118 ASP CB C -9.367 14.627 12.546 1.00 . A A . 118 ASP CB 1 1
4 10537 1 1 118 ASP CG C -8.233 13.850 11.907 1.00 . A A . 118 ASP CG 1 1
4 10538 1 1 118 ASP H H -11.711 15.471 13.054 1.00 . A A . 118 ASP H 1 1
4 10539 1 1 118 ASP HA H -10.714 12.991 12.246 1.00 . A A . 118 ASP HA 1 1
4 10540 1 1 118 ASP HB2 H -9.748 15.329 11.822 1.00 . A A . 118 ASP HB2 1 1
4 10541 1 1 118 ASP HB3 H -8.975 15.167 13.395 1.00 . A A . 118 ASP HB3 1 1
4 10542 1 1 118 ASP N N -11.731 14.502 13.218 1.00 . A A . 118 ASP N 1 1
4 10543 1 1 118 ASP O O -9.657 11.835 14.235 1.00 . A A . 118 ASP O 1 1
4 10544 1 1 118 ASP OD1 O -8.288 13.608 10.681 1.00 . A A . 118 ASP OD1 1 1
4 10545 1 1 118 ASP OD2 O -7.277 13.488 12.620 1.00 . A A . 118 ASP OD2 1 1
4 10546 1 1 119 GLU C C -10.831 11.795 16.976 1.00 . A A . 119 GLU C 1 1
4 10547 1 1 119 GLU CA C -9.960 13.026 16.725 1.00 . A A . 119 GLU CA 1 1
4 10548 1 1 119 GLU CB C -10.128 14.032 17.874 1.00 . A A . 119 GLU CB 1 1
4 10549 1 1 119 GLU CD C -10.632 16.346 17.021 1.00 . A A . 119 GLU CD 1 1
4 10550 1 1 119 GLU CG C -11.200 15.082 17.631 1.00 . A A . 119 GLU CG 1 1
4 10551 1 1 119 GLU H H -10.615 14.559 15.412 1.00 . A A . 119 GLU H 1 1
4 10552 1 1 119 GLU HA H -8.929 12.711 16.685 1.00 . A A . 119 GLU HA 1 1
4 10553 1 1 119 GLU HB2 H -10.383 13.492 18.773 1.00 . A A . 119 GLU HB2 1 1
4 10554 1 1 119 GLU HB3 H -9.187 14.541 18.027 1.00 . A A . 119 GLU HB3 1 1
4 10555 1 1 119 GLU HG2 H -11.940 14.676 16.956 1.00 . A A . 119 GLU HG2 1 1
4 10556 1 1 119 GLU HG3 H -11.669 15.330 18.572 1.00 . A A . 119 GLU HG3 1 1
4 10557 1 1 119 GLU N N -10.282 13.635 15.437 1.00 . A A . 119 GLU N 1 1
4 10558 1 1 119 GLU O O -10.326 10.742 17.366 1.00 . A A . 119 GLU O 1 1
4 10559 1 1 119 GLU OE1 O -10.390 17.314 17.773 1.00 . A A . 119 GLU OE1 1 1
4 10560 1 1 119 GLU OE2 O -10.411 16.370 15.792 1.00 . A A . 119 GLU OE2 1 1
4 10561 1 1 120 GLU C C -12.719 9.695 15.954 1.00 . A A . 120 GLU C 1 1
4 10562 1 1 120 GLU CA C -13.065 10.817 16.924 1.00 . A A . 120 GLU CA 1 1
4 10563 1 1 120 GLU CB C -14.513 11.271 16.709 1.00 . A A . 120 GLU CB 1 1
4 10564 1 1 120 GLU CD C -15.565 10.649 18.929 1.00 . A A . 120 GLU CD 1 1
4 10565 1 1 120 GLU CG C -15.197 11.772 17.976 1.00 . A A . 120 GLU CG 1 1
4 10566 1 1 120 GLU H H -12.484 12.794 16.443 1.00 . A A . 120 GLU H 1 1
4 10567 1 1 120 GLU HA H -12.953 10.452 17.935 1.00 . A A . 120 GLU HA 1 1
4 10568 1 1 120 GLU HB2 H -14.525 12.069 15.981 1.00 . A A . 120 GLU HB2 1 1
4 10569 1 1 120 GLU HB3 H -15.083 10.439 16.324 1.00 . A A . 120 GLU HB3 1 1
4 10570 1 1 120 GLU HG2 H -14.530 12.450 18.485 1.00 . A A . 120 GLU HG2 1 1
4 10571 1 1 120 GLU HG3 H -16.099 12.298 17.698 1.00 . A A . 120 GLU HG3 1 1
4 10572 1 1 120 GLU N N -12.137 11.931 16.742 1.00 . A A . 120 GLU N 1 1
4 10573 1 1 120 GLU O O -12.853 8.516 16.278 1.00 . A A . 120 GLU O 1 1
4 10574 1 1 120 GLU OE1 O -16.757 10.276 18.984 1.00 . A A . 120 GLU OE1 1 1
4 10575 1 1 120 GLU OE2 O -14.669 10.137 19.632 1.00 . A A . 120 GLU OE2 1 1
4 10576 1 1 121 VAL C C -10.704 8.272 14.240 1.00 . A A . 121 VAL C 1 1
4 10577 1 1 121 VAL CA C -11.877 9.117 13.743 1.00 . A A . 121 VAL CA 1 1
4 10578 1 1 121 VAL CB C -11.507 9.812 12.412 1.00 . A A . 121 VAL CB 1 1
4 10579 1 1 121 VAL CG1 C -10.836 8.840 11.450 1.00 . A A . 121 VAL CG1 1 1
4 10580 1 1 121 VAL CG2 C -12.751 10.416 11.771 1.00 . A A . 121 VAL CG2 1 1
4 10581 1 1 121 VAL H H -12.208 11.039 14.561 1.00 . A A . 121 VAL H 1 1
4 10582 1 1 121 VAL HA H -12.720 8.468 13.563 1.00 . A A . 121 VAL HA 1 1
4 10583 1 1 121 VAL HB H -10.814 10.612 12.626 1.00 . A A . 121 VAL HB 1 1
4 10584 1 1 121 VAL HG11 H -9.869 8.557 11.840 1.00 . A A . 121 VAL HG11 1 1
4 10585 1 1 121 VAL HG12 H -10.710 9.313 10.488 1.00 . A A . 121 VAL HG12 1 1
4 10586 1 1 121 VAL HG13 H -11.450 7.958 11.342 1.00 . A A . 121 VAL HG13 1 1
4 10587 1 1 121 VAL HG21 H -13.157 11.179 12.421 1.00 . A A . 121 VAL HG21 1 1
4 10588 1 1 121 VAL HG22 H -13.491 9.643 11.620 1.00 . A A . 121 VAL HG22 1 1
4 10589 1 1 121 VAL HG23 H -12.492 10.857 10.820 1.00 . A A . 121 VAL HG23 1 1
4 10590 1 1 121 VAL N N -12.268 10.079 14.762 1.00 . A A . 121 VAL N 1 1
4 10591 1 1 121 VAL O O -10.686 7.054 14.067 1.00 . A A . 121 VAL O 1 1
4 10592 1 1 122 ASP C C -9.017 7.239 16.499 1.00 . A A . 122 ASP C 1 1
4 10593 1 1 122 ASP CA C -8.575 8.216 15.414 1.00 . A A . 122 ASP CA 1 1
4 10594 1 1 122 ASP CB C -7.561 9.206 15.998 1.00 . A A . 122 ASP CB 1 1
4 10595 1 1 122 ASP CG C -6.377 8.513 16.650 1.00 . A A . 122 ASP CG 1 1
4 10596 1 1 122 ASP H H -9.807 9.893 14.996 1.00 . A A . 122 ASP H 1 1
4 10597 1 1 122 ASP HA H -8.113 7.666 14.608 1.00 . A A . 122 ASP HA 1 1
4 10598 1 1 122 ASP HB2 H -7.192 9.841 15.208 1.00 . A A . 122 ASP HB2 1 1
4 10599 1 1 122 ASP HB3 H -8.052 9.817 16.743 1.00 . A A . 122 ASP HB3 1 1
4 10600 1 1 122 ASP N N -9.737 8.920 14.878 1.00 . A A . 122 ASP N 1 1
4 10601 1 1 122 ASP O O -8.627 6.069 16.501 1.00 . A A . 122 ASP O 1 1
4 10602 1 1 122 ASP OD1 O -5.340 8.330 15.974 1.00 . A A . 122 ASP OD1 1 1
4 10603 1 1 122 ASP OD2 O -6.468 8.157 17.842 1.00 . A A . 122 ASP OD2 1 1
4 10604 1 1 123 GLU C C -11.164 5.735 18.028 1.00 . A A . 123 GLU C 1 1
4 10605 1 1 123 GLU CA C -10.381 6.952 18.508 1.00 . A A . 123 GLU CA 1 1
4 10606 1 1 123 GLU CB C -11.292 7.828 19.372 1.00 . A A . 123 GLU CB 1 1
4 10607 1 1 123 GLU CD C -9.817 8.240 21.368 1.00 . A A . 123 GLU CD 1 1
4 10608 1 1 123 GLU CG C -10.551 8.861 20.201 1.00 . A A . 123 GLU CG 1 1
4 10609 1 1 123 GLU H H -10.135 8.676 17.313 1.00 . A A . 123 GLU H 1 1
4 10610 1 1 123 GLU HA H -9.545 6.622 19.105 1.00 . A A . 123 GLU HA 1 1
4 10611 1 1 123 GLU HB2 H -11.983 8.349 18.726 1.00 . A A . 123 GLU HB2 1 1
4 10612 1 1 123 GLU HB3 H -11.854 7.192 20.045 1.00 . A A . 123 GLU HB3 1 1
4 10613 1 1 123 GLU HG2 H -9.833 9.364 19.571 1.00 . A A . 123 GLU HG2 1 1
4 10614 1 1 123 GLU HG3 H -11.263 9.577 20.581 1.00 . A A . 123 GLU HG3 1 1
4 10615 1 1 123 GLU N N -9.858 7.737 17.398 1.00 . A A . 123 GLU N 1 1
4 10616 1 1 123 GLU O O -10.961 4.621 18.518 1.00 . A A . 123 GLU O 1 1
4 10617 1 1 123 GLU OE1 O -10.406 7.378 22.051 1.00 . A A . 123 GLU OE1 1 1
4 10618 1 1 123 GLU OE2 O -8.648 8.611 21.612 1.00 . A A . 123 GLU OE2 1 1
4 10619 1 1 124 MET C C -12.077 3.791 15.833 1.00 . A A . 124 MET C 1 1
4 10620 1 1 124 MET CA C -12.887 4.880 16.541 1.00 . A A . 124 MET CA 1 1
4 10621 1 1 124 MET CB C -13.963 5.435 15.611 1.00 . A A . 124 MET CB 1 1
4 10622 1 1 124 MET CE C -15.608 4.986 12.906 1.00 . A A . 124 MET CE 1 1
4 10623 1 1 124 MET CG C -13.440 5.973 14.292 1.00 . A A . 124 MET CG 1 1
4 10624 1 1 124 MET H H -12.149 6.860 16.700 1.00 . A A . 124 MET H 1 1
4 10625 1 1 124 MET HA H -13.380 4.431 17.388 1.00 . A A . 124 MET HA 1 1
4 10626 1 1 124 MET HB2 H -14.670 4.648 15.396 1.00 . A A . 124 MET HB2 1 1
4 10627 1 1 124 MET HB3 H -14.476 6.236 16.123 1.00 . A A . 124 MET HB3 1 1
4 10628 1 1 124 MET HE1 H -14.970 4.317 12.352 1.00 . A A . 124 MET HE1 1 1
4 10629 1 1 124 MET HE2 H -16.510 5.168 12.347 1.00 . A A . 124 MET HE2 1 1
4 10630 1 1 124 MET HE3 H -15.862 4.534 13.854 1.00 . A A . 124 MET HE3 1 1
4 10631 1 1 124 MET HG2 H -12.784 6.805 14.496 1.00 . A A . 124 MET HG2 1 1
4 10632 1 1 124 MET HG3 H -12.880 5.193 13.799 1.00 . A A . 124 MET HG3 1 1
4 10633 1 1 124 MET N N -12.048 5.951 17.063 1.00 . A A . 124 MET N 1 1
4 10634 1 1 124 MET O O -12.375 2.610 15.984 1.00 . A A . 124 MET O 1 1
4 10635 1 1 124 MET SD S -14.752 6.531 13.190 1.00 . A A . 124 MET SD 1 1
4 10636 1 1 125 ILE C C -9.488 2.329 15.365 1.00 . A A . 125 ILE C 1 1
4 10637 1 1 125 ILE CA C -10.242 3.185 14.363 1.00 . A A . 125 ILE CA 1 1
4 10638 1 1 125 ILE CB C -9.232 3.849 13.413 1.00 . A A . 125 ILE CB 1 1
4 10639 1 1 125 ILE CD1 C -9.428 4.607 10.986 1.00 . A A . 125 ILE CD1 1 1
4 10640 1 1 125 ILE CG1 C -9.990 4.676 12.383 1.00 . A A . 125 ILE CG1 1 1
4 10641 1 1 125 ILE CG2 C -8.377 2.792 12.738 1.00 . A A . 125 ILE CG2 1 1
4 10642 1 1 125 ILE H H -10.863 5.131 14.962 1.00 . A A . 125 ILE H 1 1
4 10643 1 1 125 ILE HA H -10.897 2.551 13.763 1.00 . A A . 125 ILE HA 1 1
4 10644 1 1 125 ILE HB H -8.588 4.497 13.988 1.00 . A A . 125 ILE HB 1 1
4 10645 1 1 125 ILE HD11 H -8.353 4.676 11.023 1.00 . A A . 125 ILE HD11 1 1
4 10646 1 1 125 ILE HD12 H -9.826 5.418 10.394 1.00 . A A . 125 ILE HD12 1 1
4 10647 1 1 125 ILE HD13 H -9.716 3.659 10.542 1.00 . A A . 125 ILE HD13 1 1
4 10648 1 1 125 ILE HG12 H -11.005 4.309 12.337 1.00 . A A . 125 ILE HG12 1 1
4 10649 1 1 125 ILE HG13 H -9.997 5.709 12.695 1.00 . A A . 125 ILE HG13 1 1
4 10650 1 1 125 ILE HG21 H -7.908 2.175 13.489 1.00 . A A . 125 ILE HG21 1 1
4 10651 1 1 125 ILE HG22 H -7.621 3.270 12.133 1.00 . A A . 125 ILE HG22 1 1
4 10652 1 1 125 ILE HG23 H -9.013 2.176 12.106 1.00 . A A . 125 ILE HG23 1 1
4 10653 1 1 125 ILE N N -11.063 4.171 15.063 1.00 . A A . 125 ILE N 1 1
4 10654 1 1 125 ILE O O -9.366 1.115 15.201 1.00 . A A . 125 ILE O 1 1
4 10655 1 1 126 ARG C C -9.148 1.332 18.250 1.00 . A A . 126 ARG C 1 1
4 10656 1 1 126 ARG CA C -8.258 2.282 17.454 1.00 . A A . 126 ARG CA 1 1
4 10657 1 1 126 ARG CB C -7.572 3.294 18.367 1.00 . A A . 126 ARG CB 1 1
4 10658 1 1 126 ARG CD C -5.865 5.151 18.491 1.00 . A A . 126 ARG CD 1 1
4 10659 1 1 126 ARG CG C -6.337 3.921 17.731 1.00 . A A . 126 ARG CG 1 1
4 10660 1 1 126 ARG CZ C -6.614 5.906 20.716 1.00 . A A . 126 ARG CZ 1 1
4 10661 1 1 126 ARG H H -9.170 3.938 16.505 1.00 . A A . 126 ARG H 1 1
4 10662 1 1 126 ARG HA H -7.497 1.694 16.964 1.00 . A A . 126 ARG HA 1 1
4 10663 1 1 126 ARG HB2 H -8.271 4.082 18.607 1.00 . A A . 126 ARG HB2 1 1
4 10664 1 1 126 ARG HB3 H -7.272 2.800 19.277 1.00 . A A . 126 ARG HB3 1 1
4 10665 1 1 126 ARG HD2 H -4.821 5.317 18.268 1.00 . A A . 126 ARG HD2 1 1
4 10666 1 1 126 ARG HD3 H -6.442 6.002 18.159 1.00 . A A . 126 ARG HD3 1 1
4 10667 1 1 126 ARG HE H -5.691 4.162 20.340 1.00 . A A . 126 ARG HE 1 1
4 10668 1 1 126 ARG HG2 H -5.541 3.191 17.722 1.00 . A A . 126 ARG HG2 1 1
4 10669 1 1 126 ARG HG3 H -6.574 4.207 16.717 1.00 . A A . 126 ARG HG3 1 1
4 10670 1 1 126 ARG HH11 H -6.863 7.279 19.228 1.00 . A A . 126 ARG HH11 1 1
4 10671 1 1 126 ARG HH12 H -7.471 7.750 20.796 1.00 . A A . 126 ARG HH12 1 1
4 10672 1 1 126 ARG HH21 H -6.464 4.786 22.399 1.00 . A A . 126 ARG HH21 1 1
4 10673 1 1 126 ARG HH22 H -7.243 6.325 22.595 1.00 . A A . 126 ARG HH22 1 1
4 10674 1 1 126 ARG N N -9.010 2.970 16.422 1.00 . A A . 126 ARG N 1 1
4 10675 1 1 126 ARG NE N -6.023 5.001 19.935 1.00 . A A . 126 ARG NE 1 1
4 10676 1 1 126 ARG NH1 N -7.011 7.068 20.208 1.00 . A A . 126 ARG NH1 1 1
4 10677 1 1 126 ARG NH2 N -6.787 5.654 22.007 1.00 . A A . 126 ARG NH2 1 1
4 10678 1 1 126 ARG O O -8.696 0.275 18.689 1.00 . A A . 126 ARG O 1 1
4 10679 1 1 127 GLU C C -11.896 -0.246 18.223 1.00 . A A . 127 GLU C 1 1
4 10680 1 1 127 GLU CA C -11.345 0.837 19.153 1.00 . A A . 127 GLU CA 1 1
4 10681 1 1 127 GLU CB C -12.481 1.660 19.779 1.00 . A A . 127 GLU CB 1 1
4 10682 1 1 127 GLU CD C -14.516 3.120 19.435 1.00 . A A . 127 GLU CD 1 1
4 10683 1 1 127 GLU CG C -13.502 2.192 18.786 1.00 . A A . 127 GLU CG 1 1
4 10684 1 1 127 GLU H H -10.728 2.556 18.069 1.00 . A A . 127 GLU H 1 1
4 10685 1 1 127 GLU HA H -10.789 0.355 19.943 1.00 . A A . 127 GLU HA 1 1
4 10686 1 1 127 GLU HB2 H -13.001 1.042 20.494 1.00 . A A . 127 GLU HB2 1 1
4 10687 1 1 127 GLU HB3 H -12.048 2.503 20.300 1.00 . A A . 127 GLU HB3 1 1
4 10688 1 1 127 GLU HG2 H -12.981 2.732 18.011 1.00 . A A . 127 GLU HG2 1 1
4 10689 1 1 127 GLU HG3 H -14.027 1.358 18.348 1.00 . A A . 127 GLU HG3 1 1
4 10690 1 1 127 GLU N N -10.415 1.694 18.426 1.00 . A A . 127 GLU N 1 1
4 10691 1 1 127 GLU O O -12.551 -1.193 18.665 1.00 . A A . 127 GLU O 1 1
4 10692 1 1 127 GLU OE1 O -15.282 3.795 18.705 1.00 . A A . 127 GLU OE1 1 1
4 10693 1 1 127 GLU OE2 O -14.555 3.172 20.683 1.00 . A A . 127 GLU OE2 1 1
4 10694 1 1 128 ALA C C -10.942 -2.072 15.666 1.00 . A A . 128 ALA C 1 1
4 10695 1 1 128 ALA CA C -12.043 -1.053 15.924 1.00 . A A . 128 ALA CA 1 1
4 10696 1 1 128 ALA CB C -12.413 -0.341 14.629 1.00 . A A . 128 ALA CB 1 1
4 10697 1 1 128 ALA H H -11.088 0.687 16.649 1.00 . A A . 128 ALA H 1 1
4 10698 1 1 128 ALA HA H -12.919 -1.562 16.296 1.00 . A A . 128 ALA HA 1 1
4 10699 1 1 128 ALA HB1 H -12.889 -1.038 13.955 1.00 . A A . 128 ALA HB1 1 1
4 10700 1 1 128 ALA HB2 H -11.521 0.055 14.157 1.00 . A A . 128 ALA HB2 1 1
4 10701 1 1 128 ALA HB3 H -13.093 0.470 14.842 1.00 . A A . 128 ALA HB3 1 1
4 10702 1 1 128 ALA N N -11.609 -0.095 16.932 1.00 . A A . 128 ALA N 1 1
4 10703 1 1 128 ALA O O -11.110 -3.007 14.875 1.00 . A A . 128 ALA O 1 1
4 10704 1 1 129 ASP C C -8.691 -3.829 17.280 1.00 . A A . 129 ASP C 1 1
4 10705 1 1 129 ASP CA C -8.675 -2.769 16.189 1.00 . A A . 129 ASP CA 1 1
4 10706 1 1 129 ASP CB C -7.368 -1.981 16.236 1.00 . A A . 129 ASP CB 1 1
4 10707 1 1 129 ASP CG C -6.323 -2.558 15.309 1.00 . A A . 129 ASP CG 1 1
4 10708 1 1 129 ASP H H -9.749 -1.121 16.955 1.00 . A A . 129 ASP H 1 1
4 10709 1 1 129 ASP HA H -8.759 -3.258 15.230 1.00 . A A . 129 ASP HA 1 1
4 10710 1 1 129 ASP HB2 H -7.559 -0.961 15.941 1.00 . A A . 129 ASP HB2 1 1
4 10711 1 1 129 ASP HB3 H -6.980 -1.998 17.243 1.00 . A A . 129 ASP HB3 1 1
4 10712 1 1 129 ASP N N -9.813 -1.880 16.337 1.00 . A A . 129 ASP N 1 1
4 10713 1 1 129 ASP O O -8.907 -3.523 18.455 1.00 . A A . 129 ASP O 1 1
4 10714 1 1 129 ASP OD1 O -5.387 -3.223 15.784 1.00 . A A . 129 ASP OD1 1 1
4 10715 1 1 129 ASP OD2 O -6.438 -2.376 14.085 1.00 . A A . 129 ASP OD2 1 1
4 10716 1 1 130 ILE C C -7.074 -6.775 17.988 1.00 . A A . 130 ILE C 1 1
4 10717 1 1 130 ILE CA C -8.470 -6.182 17.818 1.00 . A A . 130 ILE CA 1 1
4 10718 1 1 130 ILE CB C -9.449 -7.284 17.348 1.00 . A A . 130 ILE CB 1 1
4 10719 1 1 130 ILE CD1 C -11.900 -7.713 16.763 1.00 . A A . 130 ILE CD1 1 1
4 10720 1 1 130 ILE CG1 C -10.883 -6.741 17.326 1.00 . A A . 130 ILE CG1 1 1
4 10721 1 1 130 ILE CG2 C -9.350 -8.515 18.239 1.00 . A A . 130 ILE CG2 1 1
4 10722 1 1 130 ILE H H -8.245 -5.239 15.939 1.00 . A A . 130 ILE H 1 1
4 10723 1 1 130 ILE HA H -8.811 -5.814 18.773 1.00 . A A . 130 ILE HA 1 1
4 10724 1 1 130 ILE HB H -9.169 -7.573 16.347 1.00 . A A . 130 ILE HB 1 1
4 10725 1 1 130 ILE HD11 H -11.683 -7.896 15.721 1.00 . A A . 130 ILE HD11 1 1
4 10726 1 1 130 ILE HD12 H -12.891 -7.294 16.858 1.00 . A A . 130 ILE HD12 1 1
4 10727 1 1 130 ILE HD13 H -11.847 -8.643 17.310 1.00 . A A . 130 ILE HD13 1 1
4 10728 1 1 130 ILE HG12 H -11.184 -6.498 18.335 1.00 . A A . 130 ILE HG12 1 1
4 10729 1 1 130 ILE HG13 H -10.913 -5.846 16.722 1.00 . A A . 130 ILE HG13 1 1
4 10730 1 1 130 ILE HG21 H -10.049 -9.266 17.899 1.00 . A A . 130 ILE HG21 1 1
4 10731 1 1 130 ILE HG22 H -9.584 -8.238 19.258 1.00 . A A . 130 ILE HG22 1 1
4 10732 1 1 130 ILE HG23 H -8.346 -8.911 18.195 1.00 . A A . 130 ILE HG23 1 1
4 10733 1 1 130 ILE N N -8.456 -5.069 16.888 1.00 . A A . 130 ILE N 1 1
4 10734 1 1 130 ILE O O -6.661 -7.099 19.104 1.00 . A A . 130 ILE O 1 1
4 10735 1 1 131 ASP C C -4.015 -6.521 17.636 1.00 . A A . 131 ASP C 1 1
4 10736 1 1 131 ASP CA C -4.991 -7.475 16.948 1.00 . A A . 131 ASP CA 1 1
4 10737 1 1 131 ASP CB C -4.473 -7.875 15.551 1.00 . A A . 131 ASP CB 1 1
4 10738 1 1 131 ASP CG C -4.567 -6.770 14.515 1.00 . A A . 131 ASP CG 1 1
4 10739 1 1 131 ASP H H -6.699 -6.593 16.023 1.00 . A A . 131 ASP H 1 1
4 10740 1 1 131 ASP HA H -5.062 -8.369 17.552 1.00 . A A . 131 ASP HA 1 1
4 10741 1 1 131 ASP HB2 H -3.437 -8.167 15.635 1.00 . A A . 131 ASP HB2 1 1
4 10742 1 1 131 ASP HB3 H -5.046 -8.721 15.196 1.00 . A A . 131 ASP HB3 1 1
4 10743 1 1 131 ASP N N -6.337 -6.902 16.889 1.00 . A A . 131 ASP N 1 1
4 10744 1 1 131 ASP O O -3.082 -6.961 18.309 1.00 . A A . 131 ASP O 1 1
4 10745 1 1 131 ASP OD1 O -4.914 -7.055 13.355 1.00 . A A . 131 ASP OD1 1 1
4 10746 1 1 131 ASP OD2 O -4.303 -5.605 14.847 1.00 . A A . 131 ASP OD2 1 1
4 10747 1 1 132 GLY C C -2.108 -3.997 17.308 1.00 . A A . 132 GLY C 1 1
4 10748 1 1 132 GLY CA C -3.381 -4.237 18.095 1.00 . A A . 132 GLY CA 1 1
4 10749 1 1 132 GLY H H -4.984 -4.929 16.906 1.00 . A A . 132 GLY H 1 1
4 10750 1 1 132 GLY HA2 H -3.923 -3.307 18.176 1.00 . A A . 132 GLY HA2 1 1
4 10751 1 1 132 GLY HA3 H -3.118 -4.576 19.085 1.00 . A A . 132 GLY HA3 1 1
4 10752 1 1 132 GLY N N -4.239 -5.224 17.477 1.00 . A A . 132 GLY N 1 1
4 10753 1 1 132 GLY O O -1.071 -3.668 17.885 1.00 . A A . 132 GLY O 1 1
4 10754 1 1 133 ASP C C -0.836 -2.484 14.813 1.00 . A A . 133 ASP C 1 1
4 10755 1 1 133 ASP CA C -1.019 -3.965 15.135 1.00 . A A . 133 ASP CA 1 1
4 10756 1 1 133 ASP CB C -1.126 -4.795 13.843 1.00 . A A . 133 ASP CB 1 1
4 10757 1 1 133 ASP CG C -2.267 -4.378 12.924 1.00 . A A . 133 ASP CG 1 1
4 10758 1 1 133 ASP H H -3.035 -4.457 15.591 1.00 . A A . 133 ASP H 1 1
4 10759 1 1 133 ASP HA H -0.151 -4.298 15.687 1.00 . A A . 133 ASP HA 1 1
4 10760 1 1 133 ASP HB2 H -0.203 -4.702 13.291 1.00 . A A . 133 ASP HB2 1 1
4 10761 1 1 133 ASP HB3 H -1.270 -5.833 14.111 1.00 . A A . 133 ASP HB3 1 1
4 10762 1 1 133 ASP N N -2.181 -4.171 15.994 1.00 . A A . 133 ASP N 1 1
4 10763 1 1 133 ASP O O 0.281 -2.021 14.589 1.00 . A A . 133 ASP O 1 1
4 10764 1 1 133 ASP OD1 O -3.150 -3.600 13.352 1.00 . A A . 133 ASP OD1 1 1
4 10765 1 1 133 ASP OD2 O -2.308 -4.856 11.776 1.00 . A A . 133 ASP OD2 1 1
4 10766 1 1 134 GLY C C -2.858 0.130 13.469 1.00 . A A . 134 GLY C 1 1
4 10767 1 1 134 GLY CA C -1.862 -0.326 14.517 1.00 . A A . 134 GLY CA 1 1
4 10768 1 1 134 GLY H H -2.805 -2.171 14.961 1.00 . A A . 134 GLY H 1 1
4 10769 1 1 134 GLY HA2 H -2.046 0.221 15.431 1.00 . A A . 134 GLY HA2 1 1
4 10770 1 1 134 GLY HA3 H -0.865 -0.097 14.171 1.00 . A A . 134 GLY HA3 1 1
4 10771 1 1 134 GLY N N -1.936 -1.743 14.799 1.00 . A A . 134 GLY N 1 1
4 10772 1 1 134 GLY O O -3.265 1.292 13.462 1.00 . A A . 134 GLY O 1 1
4 10773 1 1 135 GLN C C -5.291 -1.489 11.420 1.00 . A A . 135 GLN C 1 1
4 10774 1 1 135 GLN CA C -4.199 -0.432 11.523 1.00 . A A . 135 GLN CA 1 1
4 10775 1 1 135 GLN CB C -3.483 -0.289 10.174 1.00 . A A . 135 GLN CB 1 1
4 10776 1 1 135 GLN CD C -2.451 1.548 8.768 1.00 . A A . 135 GLN CD 1 1
4 10777 1 1 135 GLN CG C -2.500 0.869 10.125 1.00 . A A . 135 GLN CG 1 1
4 10778 1 1 135 GLN H H -2.910 -1.696 12.641 1.00 . A A . 135 GLN H 1 1
4 10779 1 1 135 GLN HA H -4.655 0.512 11.780 1.00 . A A . 135 GLN HA 1 1
4 10780 1 1 135 GLN HB2 H -2.942 -1.200 9.970 1.00 . A A . 135 GLN HB2 1 1
4 10781 1 1 135 GLN HB3 H -4.224 -0.138 9.401 1.00 . A A . 135 GLN HB3 1 1
4 10782 1 1 135 GLN HE21 H -1.988 3.277 9.624 1.00 . A A . 135 GLN HE21 1 1
4 10783 1 1 135 GLN HE22 H -2.119 3.302 7.901 1.00 . A A . 135 GLN HE22 1 1
4 10784 1 1 135 GLN HG2 H -2.788 1.601 10.865 1.00 . A A . 135 GLN HG2 1 1
4 10785 1 1 135 GLN HG3 H -1.513 0.494 10.359 1.00 . A A . 135 GLN HG3 1 1
4 10786 1 1 135 GLN N N -3.252 -0.773 12.579 1.00 . A A . 135 GLN N 1 1
4 10787 1 1 135 GLN NE2 N -2.155 2.839 8.765 1.00 . A A . 135 GLN NE2 1 1
4 10788 1 1 135 GLN O O -5.034 -2.678 11.617 1.00 . A A . 135 GLN O 1 1
4 10789 1 1 135 GLN OE1 O -2.667 0.921 7.735 1.00 . A A . 135 GLN OE1 1 1
4 10790 1 1 136 VAL C C -7.435 -2.864 9.762 1.00 . A A . 136 VAL C 1 1
4 10791 1 1 136 VAL CA C -7.629 -1.980 10.994 1.00 . A A . 136 VAL CA 1 1
4 10792 1 1 136 VAL CB C -8.983 -1.240 10.918 1.00 . A A . 136 VAL CB 1 1
4 10793 1 1 136 VAL CG1 C -10.124 -2.215 10.685 1.00 . A A . 136 VAL CG1 1 1
4 10794 1 1 136 VAL CG2 C -9.228 -0.428 12.184 1.00 . A A . 136 VAL CG2 1 1
4 10795 1 1 136 VAL H H -6.658 -0.099 10.974 1.00 . A A . 136 VAL H 1 1
4 10796 1 1 136 VAL HA H -7.634 -2.609 11.874 1.00 . A A . 136 VAL HA 1 1
4 10797 1 1 136 VAL HB H -8.950 -0.559 10.084 1.00 . A A . 136 VAL HB 1 1
4 10798 1 1 136 VAL HG11 H -11.061 -1.730 10.910 1.00 . A A . 136 VAL HG11 1 1
4 10799 1 1 136 VAL HG12 H -9.998 -3.073 11.327 1.00 . A A . 136 VAL HG12 1 1
4 10800 1 1 136 VAL HG13 H -10.120 -2.532 9.654 1.00 . A A . 136 VAL HG13 1 1
4 10801 1 1 136 VAL HG21 H -9.676 -1.062 12.935 1.00 . A A . 136 VAL HG21 1 1
4 10802 1 1 136 VAL HG22 H -9.899 0.406 11.964 1.00 . A A . 136 VAL HG22 1 1
4 10803 1 1 136 VAL HG23 H -8.289 -0.047 12.550 1.00 . A A . 136 VAL HG23 1 1
4 10804 1 1 136 VAL N N -6.510 -1.055 11.120 1.00 . A A . 136 VAL N 1 1
4 10805 1 1 136 VAL O O -7.393 -2.377 8.630 1.00 . A A . 136 VAL O 1 1
4 10806 1 1 137 ASN C C -8.330 -5.971 8.722 1.00 . A A . 137 ASN C 1 1
4 10807 1 1 137 ASN CA C -7.070 -5.140 8.958 1.00 . A A . 137 ASN CA 1 1
4 10808 1 1 137 ASN CB C -5.908 -6.061 9.363 1.00 . A A . 137 ASN CB 1 1
4 10809 1 1 137 ASN CG C -5.206 -6.708 8.182 1.00 . A A . 137 ASN CG 1 1
4 10810 1 1 137 ASN H H -7.334 -4.470 10.944 1.00 . A A . 137 ASN H 1 1
4 10811 1 1 137 ASN HA H -6.810 -4.619 8.051 1.00 . A A . 137 ASN HA 1 1
4 10812 1 1 137 ASN HB2 H -5.179 -5.484 9.910 1.00 . A A . 137 ASN HB2 1 1
4 10813 1 1 137 ASN HB3 H -6.289 -6.843 10.004 1.00 . A A . 137 ASN HB3 1 1
4 10814 1 1 137 ASN HD21 H -3.657 -7.176 9.336 1.00 . A A . 137 ASN HD21 1 1
4 10815 1 1 137 ASN HD22 H -3.536 -7.659 7.678 1.00 . A A . 137 ASN HD22 1 1
4 10816 1 1 137 ASN N N -7.290 -4.158 10.008 1.00 . A A . 137 ASN N 1 1
4 10817 1 1 137 ASN ND2 N -4.015 -7.232 8.420 1.00 . A A . 137 ASN ND2 1 1
4 10818 1 1 137 ASN O O -9.280 -5.925 9.508 1.00 . A A . 137 ASN O 1 1
4 10819 1 1 137 ASN OD1 O -5.732 -6.748 7.070 1.00 . A A . 137 ASN OD1 1 1
4 10820 1 1 138 TYR C C -9.654 -8.680 8.324 1.00 . A A . 138 TYR C 1 1
4 10821 1 1 138 TYR CA C -9.427 -7.603 7.265 1.00 . A A . 138 TYR CA 1 1
4 10822 1 1 138 TYR CB C -9.111 -8.246 5.907 1.00 . A A . 138 TYR CB 1 1
4 10823 1 1 138 TYR CD1 C -11.128 -8.521 4.425 1.00 . A A . 138 TYR CD1 1 1
4 10824 1 1 138 TYR CD2 C -10.362 -10.433 5.625 1.00 . A A . 138 TYR CD2 1 1
4 10825 1 1 138 TYR CE1 C -12.138 -9.272 3.864 1.00 . A A . 138 TYR CE1 1 1
4 10826 1 1 138 TYR CE2 C -11.375 -11.191 5.068 1.00 . A A . 138 TYR CE2 1 1
4 10827 1 1 138 TYR CG C -10.226 -9.082 5.316 1.00 . A A . 138 TYR CG 1 1
4 10828 1 1 138 TYR CZ C -12.259 -10.605 4.186 1.00 . A A . 138 TYR CZ 1 1
4 10829 1 1 138 TYR H H -7.511 -6.731 7.073 1.00 . A A . 138 TYR H 1 1
4 10830 1 1 138 TYR HA H -10.315 -6.994 7.178 1.00 . A A . 138 TYR HA 1 1
4 10831 1 1 138 TYR HB2 H -8.885 -7.463 5.199 1.00 . A A . 138 TYR HB2 1 1
4 10832 1 1 138 TYR HB3 H -8.245 -8.881 6.016 1.00 . A A . 138 TYR HB3 1 1
4 10833 1 1 138 TYR HD1 H -11.037 -7.474 4.174 1.00 . A A . 138 TYR HD1 1 1
4 10834 1 1 138 TYR HD2 H -9.668 -10.886 6.314 1.00 . A A . 138 TYR HD2 1 1
4 10835 1 1 138 TYR HE1 H -12.824 -8.815 3.173 1.00 . A A . 138 TYR HE1 1 1
4 10836 1 1 138 TYR HE2 H -11.468 -12.238 5.320 1.00 . A A . 138 TYR HE2 1 1
4 10837 1 1 138 TYR HH H -13.563 -12.019 4.250 1.00 . A A . 138 TYR HH 1 1
4 10838 1 1 138 TYR N N -8.315 -6.741 7.643 1.00 . A A . 138 TYR N 1 1
4 10839 1 1 138 TYR O O -10.792 -9.062 8.605 1.00 . A A . 138 TYR O 1 1
4 10840 1 1 138 TYR OH O -13.266 -11.354 3.622 1.00 . A A . 138 TYR OH 1 1
4 10841 1 1 139 GLU C C -9.567 -9.884 11.049 1.00 . A A . 139 GLU C 1 1
4 10842 1 1 139 GLU CA C -8.564 -10.182 9.933 1.00 . A A . 139 GLU CA 1 1
4 10843 1 1 139 GLU CB C -7.168 -10.331 10.548 1.00 . A A . 139 GLU CB 1 1
4 10844 1 1 139 GLU CD C -5.906 -11.072 8.483 1.00 . A A . 139 GLU CD 1 1
4 10845 1 1 139 GLU CG C -6.021 -10.045 9.587 1.00 . A A . 139 GLU CG 1 1
4 10846 1 1 139 GLU H H -7.692 -8.778 8.616 1.00 . A A . 139 GLU H 1 1
4 10847 1 1 139 GLU HA H -8.836 -11.112 9.459 1.00 . A A . 139 GLU HA 1 1
4 10848 1 1 139 GLU HB2 H -7.085 -9.649 11.380 1.00 . A A . 139 GLU HB2 1 1
4 10849 1 1 139 GLU HB3 H -7.059 -11.342 10.913 1.00 . A A . 139 GLU HB3 1 1
4 10850 1 1 139 GLU HG2 H -6.173 -9.077 9.139 1.00 . A A . 139 GLU HG2 1 1
4 10851 1 1 139 GLU HG3 H -5.098 -10.039 10.147 1.00 . A A . 139 GLU HG3 1 1
4 10852 1 1 139 GLU N N -8.552 -9.140 8.906 1.00 . A A . 139 GLU N 1 1
4 10853 1 1 139 GLU O O -10.475 -10.674 11.307 1.00 . A A . 139 GLU O 1 1
4 10854 1 1 139 GLU OE1 O -6.419 -10.819 7.372 1.00 . A A . 139 GLU OE1 1 1
4 10855 1 1 139 GLU OE2 O -5.290 -12.132 8.719 1.00 . A A . 139 GLU OE2 1 1
4 10856 1 1 140 GLU C C -11.614 -7.821 12.299 1.00 . A A . 140 GLU C 1 1
4 10857 1 1 140 GLU CA C -10.276 -8.356 12.800 1.00 . A A . 140 GLU CA 1 1
4 10858 1 1 140 GLU CB C -9.581 -7.315 13.683 1.00 . A A . 140 GLU CB 1 1
4 10859 1 1 140 GLU CD C -7.842 -5.523 13.333 1.00 . A A . 140 GLU CD 1 1
4 10860 1 1 140 GLU CG C -9.211 -6.038 12.950 1.00 . A A . 140 GLU CG 1 1
4 10861 1 1 140 GLU H H -8.675 -8.139 11.430 1.00 . A A . 140 GLU H 1 1
4 10862 1 1 140 GLU HA H -10.461 -9.239 13.391 1.00 . A A . 140 GLU HA 1 1
4 10863 1 1 140 GLU HB2 H -10.237 -7.056 14.499 1.00 . A A . 140 GLU HB2 1 1
4 10864 1 1 140 GLU HB3 H -8.677 -7.747 14.082 1.00 . A A . 140 GLU HB3 1 1
4 10865 1 1 140 GLU HG2 H -9.221 -6.234 11.887 1.00 . A A . 140 GLU HG2 1 1
4 10866 1 1 140 GLU HG3 H -9.944 -5.280 13.182 1.00 . A A . 140 GLU HG3 1 1
4 10867 1 1 140 GLU N N -9.401 -8.740 11.699 1.00 . A A . 140 GLU N 1 1
4 10868 1 1 140 GLU O O -12.617 -7.865 13.016 1.00 . A A . 140 GLU O 1 1
4 10869 1 1 140 GLU OE1 O -7.119 -5.032 12.449 1.00 . A A . 140 GLU OE1 1 1
4 10870 1 1 140 GLU OE2 O -7.474 -5.602 14.520 1.00 . A A . 140 GLU OE2 1 1
4 10871 1 1 141 PHE C C -13.946 -7.838 10.428 1.00 . A A . 141 PHE C 1 1
4 10872 1 1 141 PHE CA C -12.841 -6.787 10.466 1.00 . A A . 141 PHE CA 1 1
4 10873 1 1 141 PHE CB C -12.550 -6.287 9.048 1.00 . A A . 141 PHE CB 1 1
4 10874 1 1 141 PHE CD1 C -12.571 -3.854 8.455 1.00 . A A . 141 PHE CD1 1 1
4 10875 1 1 141 PHE CD2 C -14.652 -5.007 8.551 1.00 . A A . 141 PHE CD2 1 1
4 10876 1 1 141 PHE CE1 C -13.228 -2.689 8.111 1.00 . A A . 141 PHE CE1 1 1
4 10877 1 1 141 PHE CE2 C -15.316 -3.845 8.209 1.00 . A A . 141 PHE CE2 1 1
4 10878 1 1 141 PHE CG C -13.275 -5.024 8.680 1.00 . A A . 141 PHE CG 1 1
4 10879 1 1 141 PHE CZ C -14.603 -2.684 7.988 1.00 . A A . 141 PHE CZ 1 1
4 10880 1 1 141 PHE H H -10.801 -7.341 10.540 1.00 . A A . 141 PHE H 1 1
4 10881 1 1 141 PHE HA H -13.168 -5.957 11.073 1.00 . A A . 141 PHE HA 1 1
4 10882 1 1 141 PHE HB2 H -11.491 -6.099 8.954 1.00 . A A . 141 PHE HB2 1 1
4 10883 1 1 141 PHE HB3 H -12.835 -7.053 8.342 1.00 . A A . 141 PHE HB3 1 1
4 10884 1 1 141 PHE HD1 H -11.498 -3.856 8.552 1.00 . A A . 141 PHE HD1 1 1
4 10885 1 1 141 PHE HD2 H -15.210 -5.914 8.725 1.00 . A A . 141 PHE HD2 1 1
4 10886 1 1 141 PHE HE1 H -12.667 -1.783 7.940 1.00 . A A . 141 PHE HE1 1 1
4 10887 1 1 141 PHE HE2 H -16.390 -3.844 8.112 1.00 . A A . 141 PHE HE2 1 1
4 10888 1 1 141 PHE HZ H -15.118 -1.775 7.720 1.00 . A A . 141 PHE HZ 1 1
4 10889 1 1 141 PHE N N -11.628 -7.333 11.063 1.00 . A A . 141 PHE N 1 1
4 10890 1 1 141 PHE O O -15.078 -7.582 10.843 1.00 . A A . 141 PHE O 1 1
4 10891 1 1 142 VAL C C -14.816 -10.794 11.215 1.00 . A A . 142 VAL C 1 1
4 10892 1 1 142 VAL CA C -14.571 -10.118 9.865 1.00 . A A . 142 VAL CA 1 1
4 10893 1 1 142 VAL CB C -14.140 -11.182 8.833 1.00 . A A . 142 VAL CB 1 1
4 10894 1 1 142 VAL CG1 C -14.225 -10.623 7.421 1.00 . A A . 142 VAL CG1 1 1
4 10895 1 1 142 VAL CG2 C -12.735 -11.687 9.127 1.00 . A A . 142 VAL CG2 1 1
4 10896 1 1 142 VAL H H -12.673 -9.190 9.680 1.00 . A A . 142 VAL H 1 1
4 10897 1 1 142 VAL HA H -15.503 -9.688 9.527 1.00 . A A . 142 VAL HA 1 1
4 10898 1 1 142 VAL HB H -14.820 -12.018 8.904 1.00 . A A . 142 VAL HB 1 1
4 10899 1 1 142 VAL HG11 H -13.623 -9.729 7.351 1.00 . A A . 142 VAL HG11 1 1
4 10900 1 1 142 VAL HG12 H -15.252 -10.385 7.191 1.00 . A A . 142 VAL HG12 1 1
4 10901 1 1 142 VAL HG13 H -13.862 -11.360 6.720 1.00 . A A . 142 VAL HG13 1 1
4 10902 1 1 142 VAL HG21 H -12.487 -12.486 8.441 1.00 . A A . 142 VAL HG21 1 1
4 10903 1 1 142 VAL HG22 H -12.691 -12.057 10.142 1.00 . A A . 142 VAL HG22 1 1
4 10904 1 1 142 VAL HG23 H -12.028 -10.879 9.007 1.00 . A A . 142 VAL HG23 1 1
4 10905 1 1 142 VAL N N -13.601 -9.033 9.965 1.00 . A A . 142 VAL N 1 1
4 10906 1 1 142 VAL O O -15.705 -11.628 11.344 1.00 . A A . 142 VAL O 1 1
4 10907 1 1 143 GLN C C -15.126 -10.166 14.408 1.00 . A A . 143 GLN C 1 1
4 10908 1 1 143 GLN CA C -14.205 -11.021 13.543 1.00 . A A . 143 GLN CA 1 1
4 10909 1 1 143 GLN CB C -12.850 -11.179 14.233 1.00 . A A . 143 GLN CB 1 1
4 10910 1 1 143 GLN CD C -11.684 -11.997 16.322 1.00 . A A . 143 GLN CD 1 1
4 10911 1 1 143 GLN CG C -12.867 -12.165 15.391 1.00 . A A . 143 GLN CG 1 1
4 10912 1 1 143 GLN H H -13.344 -9.755 12.076 1.00 . A A . 143 GLN H 1 1
4 10913 1 1 143 GLN HA H -14.652 -11.997 13.418 1.00 . A A . 143 GLN HA 1 1
4 10914 1 1 143 GLN HB2 H -12.126 -11.520 13.508 1.00 . A A . 143 GLN HB2 1 1
4 10915 1 1 143 GLN HB3 H -12.539 -10.217 14.616 1.00 . A A . 143 GLN HB3 1 1
4 10916 1 1 143 GLN HE21 H -12.740 -10.784 17.486 1.00 . A A . 143 GLN HE21 1 1
4 10917 1 1 143 GLN HE22 H -11.114 -11.093 17.991 1.00 . A A . 143 GLN HE22 1 1
4 10918 1 1 143 GLN HG2 H -13.775 -12.017 15.958 1.00 . A A . 143 GLN HG2 1 1
4 10919 1 1 143 GLN HG3 H -12.853 -13.168 14.990 1.00 . A A . 143 GLN HG3 1 1
4 10920 1 1 143 GLN N N -14.042 -10.429 12.222 1.00 . A A . 143 GLN N 1 1
4 10921 1 1 143 GLN NE2 N -11.863 -11.212 17.370 1.00 . A A . 143 GLN NE2 1 1
4 10922 1 1 143 GLN O O -15.755 -10.658 15.344 1.00 . A A . 143 GLN O 1 1
4 10923 1 1 143 GLN OE1 O -10.621 -12.574 16.102 1.00 . A A . 143 GLN OE1 1 1
4 10924 1 1 144 MET C C -17.522 -8.113 14.579 1.00 . A A . 144 MET C 1 1
4 10925 1 1 144 MET CA C -16.024 -7.944 14.834 1.00 . A A . 144 MET CA 1 1
4 10926 1 1 144 MET CB C -15.611 -6.509 14.499 1.00 . A A . 144 MET CB 1 1
4 10927 1 1 144 MET CE C -14.879 -3.475 14.025 1.00 . A A . 144 MET CE 1 1
4 10928 1 1 144 MET CG C -16.214 -5.468 15.430 1.00 . A A . 144 MET CG 1 1
4 10929 1 1 144 MET H H -14.701 -8.561 13.302 1.00 . A A . 144 MET H 1 1
4 10930 1 1 144 MET HA H -15.833 -8.117 15.882 1.00 . A A . 144 MET HA 1 1
4 10931 1 1 144 MET HB2 H -14.534 -6.431 14.559 1.00 . A A . 144 MET HB2 1 1
4 10932 1 1 144 MET HB3 H -15.925 -6.282 13.492 1.00 . A A . 144 MET HB3 1 1
4 10933 1 1 144 MET HE1 H -14.959 -2.801 13.179 1.00 . A A . 144 MET HE1 1 1
4 10934 1 1 144 MET HE2 H -14.368 -4.375 13.721 1.00 . A A . 144 MET HE2 1 1
4 10935 1 1 144 MET HE3 H -14.322 -2.995 14.816 1.00 . A A . 144 MET HE3 1 1
4 10936 1 1 144 MET HG2 H -17.152 -5.847 15.811 1.00 . A A . 144 MET HG2 1 1
4 10937 1 1 144 MET HG3 H -15.535 -5.305 16.255 1.00 . A A . 144 MET HG3 1 1
4 10938 1 1 144 MET N N -15.210 -8.886 14.074 1.00 . A A . 144 MET N 1 1
4 10939 1 1 144 MET O O -18.324 -8.021 15.507 1.00 . A A . 144 MET O 1 1
4 10940 1 1 144 MET SD S -16.522 -3.889 14.612 1.00 . A A . 144 MET SD 1 1
4 10941 1 1 145 MET C C -19.639 -9.718 12.157 1.00 . A A . 145 MET C 1 1
4 10942 1 1 145 MET CA C -19.325 -8.483 12.997 1.00 . A A . 145 MET CA 1 1
4 10943 1 1 145 MET CB C -19.810 -7.221 12.274 1.00 . A A . 145 MET CB 1 1
4 10944 1 1 145 MET CE C -17.659 -3.828 11.267 1.00 . A A . 145 MET CE 1 1
4 10945 1 1 145 MET CG C -18.682 -6.367 11.710 1.00 . A A . 145 MET CG 1 1
4 10946 1 1 145 MET H H -17.229 -8.441 12.627 1.00 . A A . 145 MET H 1 1
4 10947 1 1 145 MET HA H -19.862 -8.565 13.928 1.00 . A A . 145 MET HA 1 1
4 10948 1 1 145 MET HB2 H -20.454 -7.514 11.456 1.00 . A A . 145 MET HB2 1 1
4 10949 1 1 145 MET HB3 H -20.376 -6.617 12.968 1.00 . A A . 145 MET HB3 1 1
4 10950 1 1 145 MET HE1 H -17.247 -3.832 10.268 1.00 . A A . 145 MET HE1 1 1
4 10951 1 1 145 MET HE2 H -16.970 -4.312 11.941 1.00 . A A . 145 MET HE2 1 1
4 10952 1 1 145 MET HE3 H -17.817 -2.803 11.592 1.00 . A A . 145 MET HE3 1 1
4 10953 1 1 145 MET HG2 H -17.904 -6.291 12.455 1.00 . A A . 145 MET HG2 1 1
4 10954 1 1 145 MET HG3 H -18.289 -6.849 10.827 1.00 . A A . 145 MET HG3 1 1
4 10955 1 1 145 MET N N -17.903 -8.355 13.330 1.00 . A A . 145 MET N 1 1
4 10956 1 1 145 MET O O -20.779 -10.178 12.129 1.00 . A A . 145 MET O 1 1
4 10957 1 1 145 MET SD S -19.219 -4.710 11.269 1.00 . A A . 145 MET SD 1 1
4 10958 1 1 146 THR C C -18.633 -12.715 11.453 1.00 . A A . 146 THR C 1 1
4 10959 1 1 146 THR CA C -18.862 -11.436 10.647 1.00 . A A . 146 THR CA 1 1
4 10960 1 1 146 THR CB C -17.946 -11.409 9.412 1.00 . A A . 146 THR CB 1 1
4 10961 1 1 146 THR CG2 C -18.615 -12.079 8.220 1.00 . A A . 146 THR CG2 1 1
4 10962 1 1 146 THR H H -17.755 -9.862 11.514 1.00 . A A . 146 THR H 1 1
4 10963 1 1 146 THR HA H -19.887 -11.419 10.308 1.00 . A A . 146 THR HA 1 1
4 10964 1 1 146 THR HB H -17.032 -11.939 9.642 1.00 . A A . 146 THR HB 1 1
4 10965 1 1 146 THR HG1 H -18.154 -9.778 8.321 1.00 . A A . 146 THR HG1 1 1
4 10966 1 1 146 THR HG21 H -17.935 -12.083 7.380 1.00 . A A . 146 THR HG21 1 1
4 10967 1 1 146 THR HG22 H -19.510 -11.536 7.955 1.00 . A A . 146 THR HG22 1 1
4 10968 1 1 146 THR HG23 H -18.874 -13.096 8.479 1.00 . A A . 146 THR HG23 1 1
4 10969 1 1 146 THR N N -18.646 -10.259 11.474 1.00 . A A . 146 THR N 1 1
4 10970 1 1 146 THR O O -18.732 -13.825 10.929 1.00 . A A . 146 THR O 1 1
4 10971 1 1 146 THR OG1 O -17.634 -10.047 9.083 1.00 . A A . 146 THR OG1 1 1
4 10972 1 1 147 ALA C C -18.755 -13.381 14.981 1.00 . A A . 147 ALA C 1 1
4 10973 1 1 147 ALA CA C -18.102 -13.658 13.633 1.00 . A A . 147 ALA CA 1 1
4 10974 1 1 147 ALA CB C -16.607 -13.903 13.799 1.00 . A A . 147 ALA CB 1 1
4 10975 1 1 147 ALA H H -18.295 -11.634 13.090 1.00 . A A . 147 ALA H 1 1
4 10976 1 1 147 ALA HA H -18.545 -14.544 13.200 1.00 . A A . 147 ALA HA 1 1
4 10977 1 1 147 ALA HB1 H -16.450 -14.825 14.338 1.00 . A A . 147 ALA HB1 1 1
4 10978 1 1 147 ALA HB2 H -16.169 -13.085 14.353 1.00 . A A . 147 ALA HB2 1 1
4 10979 1 1 147 ALA HB3 H -16.142 -13.968 12.826 1.00 . A A . 147 ALA HB3 1 1
4 10980 1 1 147 ALA N N -18.340 -12.544 12.734 1.00 . A A . 147 ALA N 1 1
4 10981 1 1 147 ALA O O -19.331 -12.312 15.187 1.00 . A A . 147 ALA O 1 1
4 10982 1 1 148 LYS C C -18.227 -14.558 18.281 1.00 . A A . 148 LYS C 1 1
4 10983 1 1 148 LYS CA C -19.249 -14.195 17.212 1.00 . A A . 148 LYS CA 1 1
4 10984 1 1 148 LYS CB C -20.512 -15.064 17.357 1.00 . A A . 148 LYS CB 1 1
4 10985 1 1 148 LYS CD C -19.760 -17.382 16.670 1.00 . A A . 148 LYS CD 1 1
4 10986 1 1 148 LYS CE C -20.333 -18.176 17.834 1.00 . A A . 148 LYS CE 1 1
4 10987 1 1 148 LYS CG C -20.633 -16.180 16.323 1.00 . A A . 148 LYS CG 1 1
4 10988 1 1 148 LYS H H -18.178 -15.158 15.671 1.00 . A A . 148 LYS H 1 1
4 10989 1 1 148 LYS HA H -19.522 -13.158 17.339 1.00 . A A . 148 LYS HA 1 1
4 10990 1 1 148 LYS HB2 H -20.509 -15.514 18.336 1.00 . A A . 148 LYS HB2 1 1
4 10991 1 1 148 LYS HB3 H -21.381 -14.429 17.268 1.00 . A A . 148 LYS HB3 1 1
4 10992 1 1 148 LYS HD2 H -19.695 -18.026 15.806 1.00 . A A . 148 LYS HD2 1 1
4 10993 1 1 148 LYS HD3 H -18.774 -17.029 16.935 1.00 . A A . 148 LYS HD3 1 1
4 10994 1 1 148 LYS HE2 H -20.337 -17.551 18.713 1.00 . A A . 148 LYS HE2 1 1
4 10995 1 1 148 LYS HE3 H -21.345 -18.466 17.593 1.00 . A A . 148 LYS HE3 1 1
4 10996 1 1 148 LYS HG2 H -21.662 -16.501 16.276 1.00 . A A . 148 LYS HG2 1 1
4 10997 1 1 148 LYS HG3 H -20.333 -15.797 15.361 1.00 . A A . 148 LYS HG3 1 1
4 10998 1 1 148 LYS HZ1 H -19.993 -19.963 18.860 1.00 . A A . 148 LYS HZ1 1 1
4 10999 1 1 148 LYS HZ2 H -18.579 -19.138 18.438 1.00 . A A . 148 LYS HZ2 1 1
4 11000 1 1 148 LYS HZ3 H -19.449 -19.979 17.260 1.00 . A A . 148 LYS HZ3 1 1
4 11001 1 1 148 LYS N N -18.664 -14.339 15.889 1.00 . A A . 148 LYS N 1 1
4 11002 1 1 148 LYS NZ N -19.534 -19.398 18.117 1.00 . A A . 148 LYS NZ 1 1
4 11003 1 1 148 LYS O O -18.418 -15.575 18.978 1.00 . A A . 148 LYS O 1 1
4 11004 1 1 148 LYS OXT O -17.222 -13.829 18.406 1.00 . A A . 148 LYS OXT 1 1
4 11005 2 2 1 ARG C C 5.223 5.820 -6.879 1.00 . B B . 287 ARG C 1 1
4 11006 2 2 1 ARG CA C 3.785 6.150 -7.245 1.00 . B B . 287 ARG CA 1 1
4 11007 2 2 1 ARG CB C 3.557 5.949 -8.746 1.00 . B B . 287 ARG CB 1 1
4 11008 2 2 1 ARG CD C 2.136 4.857 -10.508 1.00 . B B . 287 ARG CD 1 1
4 11009 2 2 1 ARG CG C 2.206 5.332 -9.066 1.00 . B B . 287 ARG CG 1 1
4 11010 2 2 1 ARG CZ C 1.546 5.997 -12.614 1.00 . B B . 287 ARG CZ 1 1
4 11011 2 2 1 ARG H1 H 3.135 8.093 -7.645 1.00 . B B . 287 ARG H1 1 1
4 11012 2 2 1 ARG H2 H 4.275 7.995 -6.405 1.00 . B B . 287 ARG H2 1 1
4 11013 2 2 1 ARG H3 H 2.675 7.514 -6.119 1.00 . B B . 287 ARG H3 1 1
4 11014 2 2 1 ARG HA H 3.137 5.478 -6.702 1.00 . B B . 287 ARG HA 1 1
4 11015 2 2 1 ARG HB2 H 3.622 6.907 -9.242 1.00 . B B . 287 ARG HB2 1 1
4 11016 2 2 1 ARG HB3 H 4.327 5.299 -9.131 1.00 . B B . 287 ARG HB3 1 1
4 11017 2 2 1 ARG HD2 H 2.962 4.186 -10.691 1.00 . B B . 287 ARG HD2 1 1
4 11018 2 2 1 ARG HD3 H 1.205 4.329 -10.653 1.00 . B B . 287 ARG HD3 1 1
4 11019 2 2 1 ARG HE H 2.789 6.724 -11.221 1.00 . B B . 287 ARG HE 1 1
4 11020 2 2 1 ARG HG2 H 2.045 4.485 -8.413 1.00 . B B . 287 ARG HG2 1 1
4 11021 2 2 1 ARG HG3 H 1.436 6.071 -8.902 1.00 . B B . 287 ARG HG3 1 1
4 11022 2 2 1 ARG HH11 H 0.641 4.199 -12.364 1.00 . B B . 287 ARG HH11 1 1
4 11023 2 2 1 ARG HH12 H 0.259 5.021 -13.840 1.00 . B B . 287 ARG HH12 1 1
4 11024 2 2 1 ARG HH21 H 2.268 7.806 -13.167 1.00 . B B . 287 ARG HH21 1 1
4 11025 2 2 1 ARG HH22 H 1.181 7.065 -14.296 1.00 . B B . 287 ARG HH22 1 1
4 11026 2 2 1 ARG N N 3.445 7.531 -6.828 1.00 . B B . 287 ARG N 1 1
4 11027 2 2 1 ARG NE N 2.209 5.966 -11.459 1.00 . B B . 287 ARG NE 1 1
4 11028 2 2 1 ARG NH1 N 0.752 4.993 -12.965 1.00 . B B . 287 ARG NH1 1 1
4 11029 2 2 1 ARG NH2 N 1.675 7.040 -13.421 1.00 . B B . 287 ARG NH2 1 1
4 11030 2 2 1 ARG O O 5.999 6.708 -6.543 1.00 . B B . 287 ARG O 1 1
4 11031 2 2 2 ALA C C 7.691 3.493 -7.758 1.00 . B B . 288 ALA C 1 1
4 11032 2 2 2 ALA CA C 6.917 4.096 -6.591 1.00 . B B . 288 ALA CA 1 1
4 11033 2 2 2 ALA CB C 6.806 3.071 -5.463 1.00 . B B . 288 ALA CB 1 1
4 11034 2 2 2 ALA H H 4.923 3.875 -7.280 1.00 . B B . 288 ALA H 1 1
4 11035 2 2 2 ALA HA H 7.463 4.951 -6.218 1.00 . B B . 288 ALA HA 1 1
4 11036 2 2 2 ALA HB1 H 6.219 2.229 -5.800 1.00 . B B . 288 ALA HB1 1 1
4 11037 2 2 2 ALA HB2 H 6.324 3.523 -4.611 1.00 . B B . 288 ALA HB2 1 1
4 11038 2 2 2 ALA HB3 H 7.790 2.724 -5.175 1.00 . B B . 288 ALA HB3 1 1
4 11039 2 2 2 ALA N N 5.581 4.543 -6.962 1.00 . B B . 288 ALA N 1 1
4 11040 2 2 2 ALA O O 8.857 3.810 -7.947 1.00 . B B . 288 ALA O 1 1
4 11041 2 2 3 ALA C C 8.432 2.897 -10.642 1.00 . B B . 289 ALA C 1 1
4 11042 2 2 3 ALA CA C 7.711 1.967 -9.666 1.00 . B B . 289 ALA CA 1 1
4 11043 2 2 3 ALA CB C 6.724 1.087 -10.418 1.00 . B B . 289 ALA CB 1 1
4 11044 2 2 3 ALA H H 6.082 2.489 -8.394 1.00 . B B . 289 ALA H 1 1
4 11045 2 2 3 ALA HA H 8.465 1.317 -9.221 1.00 . B B . 289 ALA HA 1 1
4 11046 2 2 3 ALA HB1 H 5.915 1.694 -10.796 1.00 . B B . 289 ALA HB1 1 1
4 11047 2 2 3 ALA HB2 H 6.333 0.337 -9.750 1.00 . B B . 289 ALA HB2 1 1
4 11048 2 2 3 ALA HB3 H 7.228 0.606 -11.244 1.00 . B B . 289 ALA HB3 1 1
4 11049 2 2 3 ALA N N 7.040 2.657 -8.554 1.00 . B B . 289 ALA N 1 1
4 11050 2 2 3 ALA O O 9.257 2.438 -11.414 1.00 . B B . 289 ALA O 1 1
4 11051 2 2 4 ASN C C 9.935 5.769 -10.770 1.00 . B B . 290 ASN C 1 1
4 11052 2 2 4 ASN CA C 8.786 5.118 -11.535 1.00 . B B . 290 ASN CA 1 1
4 11053 2 2 4 ASN CB C 7.820 6.200 -12.036 1.00 . B B . 290 ASN CB 1 1
4 11054 2 2 4 ASN CG C 6.505 5.633 -12.540 1.00 . B B . 290 ASN CG 1 1
4 11055 2 2 4 ASN H H 7.364 4.484 -10.089 1.00 . B B . 290 ASN H 1 1
4 11056 2 2 4 ASN HA H 9.189 4.569 -12.377 1.00 . B B . 290 ASN HA 1 1
4 11057 2 2 4 ASN HB2 H 7.605 6.882 -11.229 1.00 . B B . 290 ASN HB2 1 1
4 11058 2 2 4 ASN HB3 H 8.288 6.743 -12.844 1.00 . B B . 290 ASN HB3 1 1
4 11059 2 2 4 ASN HD21 H 7.197 5.587 -14.399 1.00 . B B . 290 ASN HD21 1 1
4 11060 2 2 4 ASN HD22 H 5.580 5.025 -14.184 1.00 . B B . 290 ASN HD22 1 1
4 11061 2 2 4 ASN N N 8.093 4.173 -10.660 1.00 . B B . 290 ASN N 1 1
4 11062 2 2 4 ASN ND2 N 6.419 5.391 -13.837 1.00 . B B . 290 ASN ND2 1 1
4 11063 2 2 4 ASN O O 11.072 5.890 -11.251 1.00 . B B . 290 ASN O 1 1
4 11064 2 2 4 ASN OD1 O 5.568 5.427 -11.764 1.00 . B B . 290 ASN OD1 1 1
4 11065 2 2 5 LEU C C 11.590 5.860 -8.047 1.00 . B B . 291 LEU C 1 1
4 11066 2 2 5 LEU CA C 10.552 6.805 -8.653 1.00 . B B . 291 LEU CA 1 1
4 11067 2 2 5 LEU CB C 9.773 7.511 -7.546 1.00 . B B . 291 LEU CB 1 1
4 11068 2 2 5 LEU CD1 C 7.835 8.670 -8.663 1.00 . B B . 291 LEU CD1 1 1
4 11069 2 2 5 LEU CD2 C 8.952 9.719 -6.688 1.00 . B B . 291 LEU CD2 1 1
4 11070 2 2 5 LEU CG C 9.153 8.862 -7.928 1.00 . B B . 291 LEU CG 1 1
4 11071 2 2 5 LEU H H 8.728 5.928 -9.206 1.00 . B B . 291 LEU H 1 1
4 11072 2 2 5 LEU HA H 11.076 7.554 -9.236 1.00 . B B . 291 LEU HA 1 1
4 11073 2 2 5 LEU HB2 H 8.977 6.850 -7.221 1.00 . B B . 291 LEU HB2 1 1
4 11074 2 2 5 LEU HB3 H 10.440 7.671 -6.718 1.00 . B B . 291 LEU HB3 1 1
4 11075 2 2 5 LEU HD11 H 7.136 8.156 -8.019 1.00 . B B . 291 LEU HD11 1 1
4 11076 2 2 5 LEU HD12 H 8.004 8.082 -9.553 1.00 . B B . 291 LEU HD12 1 1
4 11077 2 2 5 LEU HD13 H 7.429 9.632 -8.939 1.00 . B B . 291 LEU HD13 1 1
4 11078 2 2 5 LEU HD21 H 9.896 9.830 -6.174 1.00 . B B . 291 LEU HD21 1 1
4 11079 2 2 5 LEU HD22 H 8.239 9.241 -6.034 1.00 . B B . 291 LEU HD22 1 1
4 11080 2 2 5 LEU HD23 H 8.582 10.690 -6.976 1.00 . B B . 291 LEU HD23 1 1
4 11081 2 2 5 LEU HG H 9.827 9.386 -8.590 1.00 . B B . 291 LEU HG 1 1
4 11082 2 2 5 LEU N N 9.622 6.131 -9.538 1.00 . B B . 291 LEU N 1 1
4 11083 2 2 5 LEU O O 12.505 6.310 -7.381 1.00 . B B . 291 LEU O 1 1
4 11084 2 2 6 TRP C C 13.517 3.362 -8.750 1.00 . B B . 292 TRP C 1 1
4 11085 2 2 6 TRP CA C 12.408 3.598 -7.712 1.00 . B B . 292 TRP CA 1 1
4 11086 2 2 6 TRP CB C 11.750 2.275 -7.280 1.00 . B B . 292 TRP CB 1 1
4 11087 2 2 6 TRP CD1 C 10.029 2.763 -5.465 1.00 . B B . 292 TRP CD1 1 1
4 11088 2 2 6 TRP CD2 C 11.893 1.840 -4.666 1.00 . B B . 292 TRP CD2 1 1
4 11089 2 2 6 TRP CE2 C 11.004 2.080 -3.601 1.00 . B B . 292 TRP CE2 1 1
4 11090 2 2 6 TRP CE3 C 13.130 1.253 -4.373 1.00 . B B . 292 TRP CE3 1 1
4 11091 2 2 6 TRP CG C 11.239 2.303 -5.864 1.00 . B B . 292 TRP CG 1 1
4 11092 2 2 6 TRP CH2 C 12.494 1.184 -2.035 1.00 . B B . 292 TRP CH2 1 1
4 11093 2 2 6 TRP CZ2 C 11.287 1.751 -2.290 1.00 . B B . 292 TRP CZ2 1 1
4 11094 2 2 6 TRP CZ3 C 13.413 0.933 -3.054 1.00 . B B . 292 TRP CZ3 1 1
4 11095 2 2 6 TRP H H 10.619 4.228 -8.674 1.00 . B B . 292 TRP H 1 1
4 11096 2 2 6 TRP HA H 12.868 4.053 -6.841 1.00 . B B . 292 TRP HA 1 1
4 11097 2 2 6 TRP HB2 H 10.898 2.060 -7.933 1.00 . B B . 292 TRP HB2 1 1
4 11098 2 2 6 TRP HB3 H 12.470 1.477 -7.359 1.00 . B B . 292 TRP HB3 1 1
4 11099 2 2 6 TRP HD1 H 9.296 3.173 -6.126 1.00 . B B . 292 TRP HD1 1 1
4 11100 2 2 6 TRP HE1 H 9.098 2.929 -3.599 1.00 . B B . 292 TRP HE1 1 1
4 11101 2 2 6 TRP HE3 H 13.854 1.055 -5.148 1.00 . B B . 292 TRP HE3 1 1
4 11102 2 2 6 TRP HH2 H 12.758 0.914 -1.025 1.00 . B B . 292 TRP HH2 1 1
4 11103 2 2 6 TRP HZ2 H 10.575 1.928 -1.489 1.00 . B B . 292 TRP HZ2 1 1
4 11104 2 2 6 TRP HZ3 H 14.355 0.474 -2.796 1.00 . B B . 292 TRP HZ3 1 1
4 11105 2 2 6 TRP N N 11.425 4.557 -8.223 1.00 . B B . 292 TRP N 1 1
4 11106 2 2 6 TRP NE1 N 9.886 2.650 -4.118 1.00 . B B . 292 TRP NE1 1 1
4 11107 2 2 6 TRP O O 14.698 3.448 -8.410 1.00 . B B . 292 TRP O 1 1
4 11108 2 2 7 PRO C C 15.005 4.127 -11.346 1.00 . B B . 293 PRO C 1 1
4 11109 2 2 7 PRO CA C 14.187 2.865 -11.075 1.00 . B B . 293 PRO CA 1 1
4 11110 2 2 7 PRO CB C 13.378 2.487 -12.316 1.00 . B B . 293 PRO CB 1 1
4 11111 2 2 7 PRO CD C 11.826 2.860 -10.559 1.00 . B B . 293 PRO CD 1 1
4 11112 2 2 7 PRO CG C 12.011 2.975 -12.043 1.00 . B B . 293 PRO CG 1 1
4 11113 2 2 7 PRO HA H 14.853 2.053 -10.823 1.00 . B B . 293 PRO HA 1 1
4 11114 2 2 7 PRO HB2 H 13.793 2.971 -13.192 1.00 . B B . 293 PRO HB2 1 1
4 11115 2 2 7 PRO HB3 H 13.369 1.417 -12.444 1.00 . B B . 293 PRO HB3 1 1
4 11116 2 2 7 PRO HD2 H 11.151 3.624 -10.202 1.00 . B B . 293 PRO HD2 1 1
4 11117 2 2 7 PRO HD3 H 11.457 1.878 -10.300 1.00 . B B . 293 PRO HD3 1 1
4 11118 2 2 7 PRO HG2 H 11.919 4.006 -12.359 1.00 . B B . 293 PRO HG2 1 1
4 11119 2 2 7 PRO HG3 H 11.289 2.357 -12.552 1.00 . B B . 293 PRO HG3 1 1
4 11120 2 2 7 PRO N N 13.177 3.068 -10.032 1.00 . B B . 293 PRO N 1 1
4 11121 2 2 7 PRO O O 16.160 4.036 -11.753 1.00 . B B . 293 PRO O 1 1
4 11122 2 2 8 SER C C 16.386 6.625 -10.455 1.00 . B B . 294 SER C 1 1
4 11123 2 2 8 SER CA C 15.131 6.560 -11.356 1.00 . B B . 294 SER CA 1 1
4 11124 2 2 8 SER CB C 14.190 7.771 -11.171 1.00 . B B . 294 SER CB 1 1
4 11125 2 2 8 SER H H 13.458 5.333 -10.862 1.00 . B B . 294 SER H 1 1
4 11126 2 2 8 SER HA H 15.480 6.548 -12.384 1.00 . B B . 294 SER HA 1 1
4 11127 2 2 8 SER HB2 H 13.661 7.946 -12.094 1.00 . B B . 294 SER HB2 1 1
4 11128 2 2 8 SER HB3 H 13.472 7.559 -10.386 1.00 . B B . 294 SER HB3 1 1
4 11129 2 2 8 SER HG H 15.163 9.405 -11.641 1.00 . B B . 294 SER HG 1 1
4 11130 2 2 8 SER N N 14.406 5.306 -11.142 1.00 . B B . 294 SER N 1 1
4 11131 2 2 8 SER O O 17.500 6.723 -10.974 1.00 . B B . 294 SER O 1 1
4 11132 2 2 8 SER OG O 14.902 8.949 -10.836 1.00 . B B . 294 SER OG 1 1
4 11133 2 2 9 PRO C C 18.290 5.331 -8.444 1.00 . B B . 295 PRO C 1 1
4 11134 2 2 9 PRO CA C 17.429 6.569 -8.209 1.00 . B B . 295 PRO CA 1 1
4 11135 2 2 9 PRO CB C 16.809 6.544 -6.805 1.00 . B B . 295 PRO CB 1 1
4 11136 2 2 9 PRO CD C 15.014 6.594 -8.343 1.00 . B B . 295 PRO CD 1 1
4 11137 2 2 9 PRO CG C 15.448 7.090 -6.999 1.00 . B B . 295 PRO CG 1 1
4 11138 2 2 9 PRO HA H 18.034 7.457 -8.331 1.00 . B B . 295 PRO HA 1 1
4 11139 2 2 9 PRO HB2 H 16.768 5.524 -6.439 1.00 . B B . 295 PRO HB2 1 1
4 11140 2 2 9 PRO HB3 H 17.372 7.171 -6.128 1.00 . B B . 295 PRO HB3 1 1
4 11141 2 2 9 PRO HD2 H 14.593 5.604 -8.265 1.00 . B B . 295 PRO HD2 1 1
4 11142 2 2 9 PRO HD3 H 14.303 7.275 -8.780 1.00 . B B . 295 PRO HD3 1 1
4 11143 2 2 9 PRO HG2 H 14.788 6.724 -6.222 1.00 . B B . 295 PRO HG2 1 1
4 11144 2 2 9 PRO HG3 H 15.475 8.167 -6.997 1.00 . B B . 295 PRO HG3 1 1
4 11145 2 2 9 PRO N N 16.259 6.576 -9.105 1.00 . B B . 295 PRO N 1 1
4 11146 2 2 9 PRO O O 19.489 5.337 -8.181 1.00 . B B . 295 PRO O 1 1
4 11147 2 2 10 LEU C C 19.304 3.285 -10.443 1.00 . B B . 296 LEU C 1 1
4 11148 2 2 10 LEU CA C 18.371 3.035 -9.267 1.00 . B B . 296 LEU CA 1 1
4 11149 2 2 10 LEU CB C 17.366 1.926 -9.596 1.00 . B B . 296 LEU CB 1 1
4 11150 2 2 10 LEU CD1 C 18.863 -0.093 -9.531 1.00 . B B . 296 LEU CD1 1 1
4 11151 2 2 10 LEU CD2 C 16.768 -0.127 -10.899 1.00 . B B . 296 LEU CD2 1 1
4 11152 2 2 10 LEU CG C 17.913 0.732 -10.383 1.00 . B B . 296 LEU CG 1 1
4 11153 2 2 10 LEU H H 16.697 4.322 -9.112 1.00 . B B . 296 LEU H 1 1
4 11154 2 2 10 LEU HA H 18.955 2.750 -8.403 1.00 . B B . 296 LEU HA 1 1
4 11155 2 2 10 LEU HB2 H 16.953 1.556 -8.666 1.00 . B B . 296 LEU HB2 1 1
4 11156 2 2 10 LEU HB3 H 16.567 2.366 -10.169 1.00 . B B . 296 LEU HB3 1 1
4 11157 2 2 10 LEU HD11 H 19.661 0.539 -9.171 1.00 . B B . 296 LEU HD11 1 1
4 11158 2 2 10 LEU HD12 H 19.278 -0.891 -10.129 1.00 . B B . 296 LEU HD12 1 1
4 11159 2 2 10 LEU HD13 H 18.327 -0.511 -8.694 1.00 . B B . 296 LEU HD13 1 1
4 11160 2 2 10 LEU HD21 H 16.194 0.436 -11.621 1.00 . B B . 296 LEU HD21 1 1
4 11161 2 2 10 LEU HD22 H 16.126 -0.412 -10.075 1.00 . B B . 296 LEU HD22 1 1
4 11162 2 2 10 LEU HD23 H 17.166 -1.013 -11.368 1.00 . B B . 296 LEU HD23 1 1
4 11163 2 2 10 LEU HG H 18.468 1.096 -11.235 1.00 . B B . 296 LEU HG 1 1
4 11164 2 2 10 LEU N N 17.664 4.270 -8.950 1.00 . B B . 296 LEU N 1 1
4 11165 2 2 10 LEU O O 20.414 2.760 -10.503 1.00 . B B . 296 LEU O 1 1
4 11166 2 2 11 MET C C 20.813 5.301 -12.077 1.00 . B B . 297 MET C 1 1
4 11167 2 2 11 MET CA C 19.616 4.480 -12.542 1.00 . B B . 297 MET CA 1 1
4 11168 2 2 11 MET CB C 18.726 5.265 -13.521 1.00 . B B . 297 MET CB 1 1
4 11169 2 2 11 MET CE C 19.562 7.724 -16.790 1.00 . B B . 297 MET CE 1 1
4 11170 2 2 11 MET CG C 19.488 6.043 -14.583 1.00 . B B . 297 MET CG 1 1
4 11171 2 2 11 MET H H 17.925 4.460 -11.280 1.00 . B B . 297 MET H 1 1
4 11172 2 2 11 MET HA H 19.973 3.575 -13.019 1.00 . B B . 297 MET HA 1 1
4 11173 2 2 11 MET HB2 H 18.073 4.569 -14.025 1.00 . B B . 297 MET HB2 1 1
4 11174 2 2 11 MET HB3 H 18.116 5.964 -12.956 1.00 . B B . 297 MET HB3 1 1
4 11175 2 2 11 MET HE1 H 20.101 8.442 -16.191 1.00 . B B . 297 MET HE1 1 1
4 11176 2 2 11 MET HE2 H 19.039 8.239 -17.581 1.00 . B B . 297 MET HE2 1 1
4 11177 2 2 11 MET HE3 H 20.259 7.020 -17.222 1.00 . B B . 297 MET HE3 1 1
4 11178 2 2 11 MET HG2 H 20.089 6.798 -14.098 1.00 . B B . 297 MET HG2 1 1
4 11179 2 2 11 MET HG3 H 20.132 5.361 -15.117 1.00 . B B . 297 MET HG3 1 1
4 11180 2 2 11 MET N N 18.836 4.102 -11.377 1.00 . B B . 297 MET N 1 1
4 11181 2 2 11 MET O O 21.930 5.159 -12.588 1.00 . B B . 297 MET O 1 1
4 11182 2 2 11 MET SD S 18.385 6.850 -15.761 1.00 . B B . 297 MET SD 1 1
4 11183 2 2 12 ILE C C 22.576 6.042 -9.726 1.00 . B B . 298 ILE C 1 1
4 11184 2 2 12 ILE CA C 21.619 6.959 -10.480 1.00 . B B . 298 ILE CA 1 1
4 11185 2 2 12 ILE CB C 21.033 8.009 -9.504 1.00 . B B . 298 ILE CB 1 1
4 11186 2 2 12 ILE CD1 C 20.558 9.828 -11.243 1.00 . B B . 298 ILE CD1 1 1
4 11187 2 2 12 ILE CG1 C 19.984 8.883 -10.207 1.00 . B B . 298 ILE CG1 1 1
4 11188 2 2 12 ILE CG2 C 22.139 8.875 -8.905 1.00 . B B . 298 ILE CG2 1 1
4 11189 2 2 12 ILE H H 19.652 6.224 -10.738 1.00 . B B . 298 ILE H 1 1
4 11190 2 2 12 ILE HA H 22.161 7.466 -11.269 1.00 . B B . 298 ILE HA 1 1
4 11191 2 2 12 ILE HB H 20.554 7.480 -8.692 1.00 . B B . 298 ILE HB 1 1
4 11192 2 2 12 ILE HD11 H 20.885 9.263 -12.104 1.00 . B B . 298 ILE HD11 1 1
4 11193 2 2 12 ILE HD12 H 21.401 10.358 -10.822 1.00 . B B . 298 ILE HD12 1 1
4 11194 2 2 12 ILE HD13 H 19.802 10.537 -11.544 1.00 . B B . 298 ILE HD13 1 1
4 11195 2 2 12 ILE HG12 H 19.270 8.245 -10.703 1.00 . B B . 298 ILE HG12 1 1
4 11196 2 2 12 ILE HG13 H 19.470 9.479 -9.465 1.00 . B B . 298 ILE HG13 1 1
4 11197 2 2 12 ILE HG21 H 21.709 9.580 -8.213 1.00 . B B . 298 ILE HG21 1 1
4 11198 2 2 12 ILE HG22 H 22.647 9.407 -9.696 1.00 . B B . 298 ILE HG22 1 1
4 11199 2 2 12 ILE HG23 H 22.845 8.245 -8.384 1.00 . B B . 298 ILE HG23 1 1
4 11200 2 2 12 ILE N N 20.571 6.143 -11.078 1.00 . B B . 298 ILE N 1 1
4 11201 2 2 12 ILE O O 23.792 6.221 -9.767 1.00 . B B . 298 ILE O 1 1
4 11202 2 2 13 LYS C C 23.686 3.294 -9.257 1.00 . B B . 299 LYS C 1 1
4 11203 2 2 13 LYS CA C 22.787 4.068 -8.310 1.00 . B B . 299 LYS CA 1 1
4 11204 2 2 13 LYS CB C 21.876 3.088 -7.563 1.00 . B B . 299 LYS CB 1 1
4 11205 2 2 13 LYS CD C 22.518 0.918 -6.412 1.00 . B B . 299 LYS CD 1 1
4 11206 2 2 13 LYS CE C 23.495 0.355 -7.420 1.00 . B B . 299 LYS CE 1 1
4 11207 2 2 13 LYS CG C 22.547 2.445 -6.362 1.00 . B B . 299 LYS CG 1 1
4 11208 2 2 13 LYS H H 21.025 4.975 -9.048 1.00 . B B . 299 LYS H 1 1
4 11209 2 2 13 LYS HA H 23.398 4.600 -7.597 1.00 . B B . 299 LYS HA 1 1
4 11210 2 2 13 LYS HB2 H 20.998 3.618 -7.221 1.00 . B B . 299 LYS HB2 1 1
4 11211 2 2 13 LYS HB3 H 21.573 2.306 -8.243 1.00 . B B . 299 LYS HB3 1 1
4 11212 2 2 13 LYS HD2 H 22.794 0.529 -5.435 1.00 . B B . 299 LYS HD2 1 1
4 11213 2 2 13 LYS HD3 H 21.521 0.590 -6.668 1.00 . B B . 299 LYS HD3 1 1
4 11214 2 2 13 LYS HE2 H 23.754 1.125 -8.130 1.00 . B B . 299 LYS HE2 1 1
4 11215 2 2 13 LYS HE3 H 24.382 0.037 -6.882 1.00 . B B . 299 LYS HE3 1 1
4 11216 2 2 13 LYS HG2 H 23.576 2.769 -6.324 1.00 . B B . 299 LYS HG2 1 1
4 11217 2 2 13 LYS HG3 H 22.039 2.773 -5.467 1.00 . B B . 299 LYS HG3 1 1
4 11218 2 2 13 LYS HZ1 H 22.310 -0.492 -8.918 1.00 . B B . 299 LYS HZ1 1 1
4 11219 2 2 13 LYS HZ2 H 22.360 -1.397 -7.494 1.00 . B B . 299 LYS HZ2 1 1
4 11220 2 2 13 LYS HZ3 H 23.688 -1.408 -8.545 1.00 . B B . 299 LYS HZ3 1 1
4 11221 2 2 13 LYS N N 22.005 5.044 -9.057 1.00 . B B . 299 LYS N 1 1
4 11222 2 2 13 LYS NZ N 22.922 -0.812 -8.144 1.00 . B B . 299 LYS NZ 1 1
4 11223 2 2 13 LYS O O 24.839 3.028 -8.949 1.00 . B B . 299 LYS O 1 1
4 11224 2 2 14 ARG C C 25.070 3.045 -11.870 1.00 . B B . 300 ARG C 1 1
4 11225 2 2 14 ARG CA C 23.891 2.197 -11.417 1.00 . B B . 300 ARG CA 1 1
4 11226 2 2 14 ARG CB C 22.992 1.847 -12.612 1.00 . B B . 300 ARG CB 1 1
4 11227 2 2 14 ARG CD C 22.874 1.098 -15.016 1.00 . B B . 300 ARG CD 1 1
4 11228 2 2 14 ARG CG C 23.746 1.224 -13.778 1.00 . B B . 300 ARG CG 1 1
4 11229 2 2 14 ARG CZ C 23.182 0.530 -17.402 1.00 . B B . 300 ARG CZ 1 1
4 11230 2 2 14 ARG H H 22.189 3.135 -10.576 1.00 . B B . 300 ARG H 1 1
4 11231 2 2 14 ARG HA H 24.268 1.288 -10.968 1.00 . B B . 300 ARG HA 1 1
4 11232 2 2 14 ARG HB2 H 22.236 1.148 -12.285 1.00 . B B . 300 ARG HB2 1 1
4 11233 2 2 14 ARG HB3 H 22.507 2.748 -12.963 1.00 . B B . 300 ARG HB3 1 1
4 11234 2 2 14 ARG HD2 H 22.040 0.451 -14.792 1.00 . B B . 300 ARG HD2 1 1
4 11235 2 2 14 ARG HD3 H 22.512 2.077 -15.284 1.00 . B B . 300 ARG HD3 1 1
4 11236 2 2 14 ARG HE H 24.500 0.154 -15.948 1.00 . B B . 300 ARG HE 1 1
4 11237 2 2 14 ARG HG2 H 24.597 1.847 -14.015 1.00 . B B . 300 ARG HG2 1 1
4 11238 2 2 14 ARG HG3 H 24.089 0.244 -13.488 1.00 . B B . 300 ARG HG3 1 1
4 11239 2 2 14 ARG HH11 H 21.411 1.426 -16.992 1.00 . B B . 300 ARG HH11 1 1
4 11240 2 2 14 ARG HH12 H 21.670 1.026 -18.656 1.00 . B B . 300 ARG HH12 1 1
4 11241 2 2 14 ARG HH21 H 24.843 -0.369 -18.135 1.00 . B B . 300 ARG HH21 1 1
4 11242 2 2 14 ARG HH22 H 23.622 -0.002 -19.311 1.00 . B B . 300 ARG HH22 1 1
4 11243 2 2 14 ARG N N 23.136 2.923 -10.407 1.00 . B B . 300 ARG N 1 1
4 11244 2 2 14 ARG NE N 23.618 0.541 -16.143 1.00 . B B . 300 ARG NE 1 1
4 11245 2 2 14 ARG NH1 N 21.992 1.033 -17.706 1.00 . B B . 300 ARG NH1 1 1
4 11246 2 2 14 ARG NH2 N 23.943 0.011 -18.359 1.00 . B B . 300 ARG NH2 1 1
4 11247 2 2 14 ARG O O 26.176 2.547 -12.059 1.00 . B B . 300 ARG O 1 1
4 11248 2 2 15 SER C C 26.904 5.398 -11.321 1.00 . B B . 301 SER C 1 1
4 11249 2 2 15 SER CA C 25.848 5.273 -12.421 1.00 . B B . 301 SER CA 1 1
4 11250 2 2 15 SER CB C 25.203 6.629 -12.729 1.00 . B B . 301 SER CB 1 1
4 11251 2 2 15 SER H H 23.912 4.665 -11.849 1.00 . B B . 301 SER H 1 1
4 11252 2 2 15 SER HA H 26.321 4.886 -13.314 1.00 . B B . 301 SER HA 1 1
4 11253 2 2 15 SER HB2 H 24.732 7.018 -11.830 1.00 . B B . 301 SER HB2 1 1
4 11254 2 2 15 SER HB3 H 25.958 7.319 -13.074 1.00 . B B . 301 SER HB3 1 1
4 11255 2 2 15 SER HG H 23.476 5.958 -13.396 1.00 . B B . 301 SER HG 1 1
4 11256 2 2 15 SER N N 24.819 4.335 -12.015 1.00 . B B . 301 SER N 1 1
4 11257 2 2 15 SER O O 28.104 5.386 -11.593 1.00 . B B . 301 SER O 1 1
4 11258 2 2 15 SER OG O 24.208 6.494 -13.735 1.00 . B B . 301 SER OG 1 1
4 11259 2 2 16 LYS C C 28.141 4.303 -8.774 1.00 . B B . 302 LYS C 1 1
4 11260 2 2 16 LYS CA C 27.335 5.591 -8.931 1.00 . B B . 302 LYS CA 1 1
4 11261 2 2 16 LYS CB C 26.528 5.887 -7.659 1.00 . B B . 302 LYS CB 1 1
4 11262 2 2 16 LYS CD C 27.148 6.871 -5.426 1.00 . B B . 302 LYS CD 1 1
4 11263 2 2 16 LYS CE C 28.173 7.956 -5.716 1.00 . B B . 302 LYS CE 1 1
4 11264 2 2 16 LYS CG C 27.306 5.688 -6.366 1.00 . B B . 302 LYS CG 1 1
4 11265 2 2 16 LYS H H 25.471 5.510 -9.931 1.00 . B B . 302 LYS H 1 1
4 11266 2 2 16 LYS HA H 28.022 6.406 -9.113 1.00 . B B . 302 LYS HA 1 1
4 11267 2 2 16 LYS HB2 H 26.192 6.912 -7.694 1.00 . B B . 302 LYS HB2 1 1
4 11268 2 2 16 LYS HB3 H 25.665 5.237 -7.638 1.00 . B B . 302 LYS HB3 1 1
4 11269 2 2 16 LYS HD2 H 26.158 7.286 -5.548 1.00 . B B . 302 LYS HD2 1 1
4 11270 2 2 16 LYS HD3 H 27.275 6.528 -4.411 1.00 . B B . 302 LYS HD3 1 1
4 11271 2 2 16 LYS HE2 H 28.142 8.189 -6.771 1.00 . B B . 302 LYS HE2 1 1
4 11272 2 2 16 LYS HE3 H 27.918 8.835 -5.146 1.00 . B B . 302 LYS HE3 1 1
4 11273 2 2 16 LYS HG2 H 26.942 4.800 -5.871 1.00 . B B . 302 LYS HG2 1 1
4 11274 2 2 16 LYS HG3 H 28.354 5.565 -6.604 1.00 . B B . 302 LYS HG3 1 1
4 11275 2 2 16 LYS HZ1 H 29.806 6.663 -5.873 1.00 . B B . 302 LYS HZ1 1 1
4 11276 2 2 16 LYS HZ2 H 29.610 7.334 -4.338 1.00 . B B . 302 LYS HZ2 1 1
4 11277 2 2 16 LYS HZ3 H 30.233 8.274 -5.595 1.00 . B B . 302 LYS HZ3 1 1
4 11278 2 2 16 LYS N N 26.443 5.491 -10.079 1.00 . B B . 302 LYS N 1 1
4 11279 2 2 16 LYS NZ N 29.549 7.527 -5.356 1.00 . B B . 302 LYS NZ 1 1
4 11280 2 2 16 LYS O O 29.327 4.342 -8.468 1.00 . B B . 302 LYS O 1 1
4 11281 2 2 17 LYS C C 29.190 1.732 -10.003 1.00 . B B . 303 LYS C 1 1
4 11282 2 2 17 LYS CA C 28.148 1.872 -8.899 1.00 . B B . 303 LYS CA 1 1
4 11283 2 2 17 LYS CB C 27.121 0.735 -9.000 1.00 . B B . 303 LYS CB 1 1
4 11284 2 2 17 LYS CD C 28.486 -0.801 -7.541 1.00 . B B . 303 LYS CD 1 1
4 11285 2 2 17 LYS CE C 28.445 -1.870 -6.463 1.00 . B B . 303 LYS CE 1 1
4 11286 2 2 17 LYS CG C 27.112 -0.204 -7.798 1.00 . B B . 303 LYS CG 1 1
4 11287 2 2 17 LYS H H 26.537 3.203 -9.238 1.00 . B B . 303 LYS H 1 1
4 11288 2 2 17 LYS HA H 28.643 1.823 -7.943 1.00 . B B . 303 LYS HA 1 1
4 11289 2 2 17 LYS HB2 H 26.132 1.164 -9.103 1.00 . B B . 303 LYS HB2 1 1
4 11290 2 2 17 LYS HB3 H 27.340 0.152 -9.881 1.00 . B B . 303 LYS HB3 1 1
4 11291 2 2 17 LYS HD2 H 28.849 -1.243 -8.457 1.00 . B B . 303 LYS HD2 1 1
4 11292 2 2 17 LYS HD3 H 29.157 -0.013 -7.231 1.00 . B B . 303 LYS HD3 1 1
4 11293 2 2 17 LYS HE2 H 29.438 -1.991 -6.054 1.00 . B B . 303 LYS HE2 1 1
4 11294 2 2 17 LYS HE3 H 27.774 -1.547 -5.680 1.00 . B B . 303 LYS HE3 1 1
4 11295 2 2 17 LYS HG2 H 26.799 0.346 -6.924 1.00 . B B . 303 LYS HG2 1 1
4 11296 2 2 17 LYS HG3 H 26.412 -1.006 -7.987 1.00 . B B . 303 LYS HG3 1 1
4 11297 2 2 17 LYS HZ1 H 28.572 -3.470 -7.795 1.00 . B B . 303 LYS HZ1 1 1
4 11298 2 2 17 LYS HZ2 H 26.988 -3.111 -7.316 1.00 . B B . 303 LYS HZ2 1 1
4 11299 2 2 17 LYS HZ3 H 28.038 -3.902 -6.251 1.00 . B B . 303 LYS HZ3 1 1
4 11300 2 2 17 LYS N N 27.491 3.169 -9.002 1.00 . B B . 303 LYS N 1 1
4 11301 2 2 17 LYS NZ N 27.980 -3.178 -6.992 1.00 . B B . 303 LYS NZ 1 1
4 11302 2 2 17 LYS O O 30.193 1.040 -9.847 1.00 . B B . 303 LYS O 1 1
4 11303 2 2 18 ASN C C 30.960 3.403 -12.067 1.00 . B B . 304 ASN C 1 1
4 11304 2 2 18 ASN CA C 29.835 2.386 -12.258 1.00 . B B . 304 ASN CA 1 1
4 11305 2 2 18 ASN CB C 29.049 2.689 -13.542 1.00 . B B . 304 ASN CB 1 1
4 11306 2 2 18 ASN CG C 29.813 2.317 -14.801 1.00 . B B . 304 ASN CG 1 1
4 11307 2 2 18 ASN H H 28.110 2.931 -11.173 1.00 . B B . 304 ASN H 1 1
4 11308 2 2 18 ASN HA H 30.262 1.398 -12.329 1.00 . B B . 304 ASN HA 1 1
4 11309 2 2 18 ASN HB2 H 28.127 2.126 -13.530 1.00 . B B . 304 ASN HB2 1 1
4 11310 2 2 18 ASN HB3 H 28.814 3.745 -13.578 1.00 . B B . 304 ASN HB3 1 1
4 11311 2 2 18 ASN HD21 H 29.004 0.501 -14.783 1.00 . B B . 304 ASN HD21 1 1
4 11312 2 2 18 ASN HD22 H 30.097 0.828 -16.083 1.00 . B B . 304 ASN HD22 1 1
4 11313 2 2 18 ASN N N 28.935 2.408 -11.116 1.00 . B B . 304 ASN N 1 1
4 11314 2 2 18 ASN ND2 N 29.620 1.095 -15.269 1.00 . B B . 304 ASN ND2 1 1
4 11315 2 2 18 ASN O O 31.981 3.356 -12.754 1.00 . B B . 304 ASN O 1 1
4 11316 2 2 18 ASN OD1 O 30.560 3.125 -15.356 1.00 . B B . 304 ASN OD1 1 1
4 11317 2 2 19 SER C C 32.815 4.812 -9.868 1.00 . B B . 305 SER C 1 1
4 11318 2 2 19 SER CA C 31.759 5.344 -10.840 1.00 . B B . 305 SER CA 1 1
4 11319 2 2 19 SER CB C 31.076 6.591 -10.265 1.00 . B B . 305 SER CB 1 1
4 11320 2 2 19 SER H H 29.933 4.307 -10.611 1.00 . B B . 305 SER H 1 1
4 11321 2 2 19 SER HA H 32.244 5.604 -11.768 1.00 . B B . 305 SER HA 1 1
4 11322 2 2 19 SER HB2 H 30.590 6.335 -9.333 1.00 . B B . 305 SER HB2 1 1
4 11323 2 2 19 SER HB3 H 31.816 7.356 -10.087 1.00 . B B . 305 SER HB3 1 1
4 11324 2 2 19 SER HG H 29.524 6.376 -11.451 1.00 . B B . 305 SER HG 1 1
4 11325 2 2 19 SER N N 30.766 4.320 -11.127 1.00 . B B . 305 SER N 1 1
4 11326 2 2 19 SER O O 33.840 4.272 -10.341 1.00 . B B . 305 SER O 1 1
4 11327 2 2 19 SER OXT O 32.617 4.931 -8.638 1.00 . B B . 305 SER OXT 1 1
4 11328 2 2 19 SER OG O 30.098 7.100 -11.160 1.00 . B B . 305 SER OG 1 1
4 11329 3 2 1 ARG C C -17.982 6.716 18.466 1.00 . C C . 287 ARG C 1 1
4 11330 3 2 1 ARG CA C -17.436 6.870 19.882 1.00 . C C . 287 ARG CA 1 1
4 11331 3 2 1 ARG CB C -18.093 5.843 20.810 1.00 . C C . 287 ARG CB 1 1
4 11332 3 2 1 ARG CD C -16.004 5.366 22.134 1.00 . C C . 287 ARG CD 1 1
4 11333 3 2 1 ARG CG C -17.467 5.777 22.196 1.00 . C C . 287 ARG CG 1 1
4 11334 3 2 1 ARG CZ C -13.792 6.448 22.039 1.00 . C C . 287 ARG CZ 1 1
4 11335 3 2 1 ARG H1 H -17.324 8.349 21.343 1.00 . C C . 287 ARG H1 1 1
4 11336 3 2 1 ARG H2 H -18.691 8.462 20.358 1.00 . C C . 287 ARG H2 1 1
4 11337 3 2 1 ARG H3 H -17.177 8.935 19.760 1.00 . C C . 287 ARG H3 1 1
4 11338 3 2 1 ARG HA H -16.369 6.698 19.863 1.00 . C C . 287 ARG HA 1 1
4 11339 3 2 1 ARG HB2 H -19.135 6.094 20.925 1.00 . C C . 287 ARG HB2 1 1
4 11340 3 2 1 ARG HB3 H -18.015 4.866 20.357 1.00 . C C . 287 ARG HB3 1 1
4 11341 3 2 1 ARG HD2 H -15.792 4.706 22.962 1.00 . C C . 287 ARG HD2 1 1
4 11342 3 2 1 ARG HD3 H -15.828 4.843 21.206 1.00 . C C . 287 ARG HD3 1 1
4 11343 3 2 1 ARG HE H -15.504 7.385 22.432 1.00 . C C . 287 ARG HE 1 1
4 11344 3 2 1 ARG HG2 H -17.534 6.751 22.657 1.00 . C C . 287 ARG HG2 1 1
4 11345 3 2 1 ARG HG3 H -18.009 5.056 22.792 1.00 . C C . 287 ARG HG3 1 1
4 11346 3 2 1 ARG HH11 H -13.798 4.485 21.500 1.00 . C C . 287 ARG HH11 1 1
4 11347 3 2 1 ARG HH12 H -12.236 5.252 21.541 1.00 . C C . 287 ARG HH12 1 1
4 11348 3 2 1 ARG HH21 H -13.469 8.401 22.472 1.00 . C C . 287 ARG HH21 1 1
4 11349 3 2 1 ARG HH22 H -12.039 7.478 22.099 1.00 . C C . 287 ARG HH22 1 1
4 11350 3 2 1 ARG N N -17.673 8.245 20.374 1.00 . C C . 287 ARG N 1 1
4 11351 3 2 1 ARG NE N -15.108 6.518 22.208 1.00 . C C . 287 ARG NE 1 1
4 11352 3 2 1 ARG NH1 N -13.228 5.306 21.665 1.00 . C C . 287 ARG NH1 1 1
4 11353 3 2 1 ARG NH2 N -13.044 7.529 22.215 1.00 . C C . 287 ARG NH2 1 1
4 11354 3 2 1 ARG O O -18.822 7.505 18.029 1.00 . C C . 287 ARG O 1 1
4 11355 3 2 2 ALA C C -17.851 3.989 16.005 1.00 . C C . 288 ALA C 1 1
4 11356 3 2 2 ALA CA C -17.944 5.463 16.386 1.00 . C C . 288 ALA CA 1 1
4 11357 3 2 2 ALA CB C -17.171 6.339 15.424 1.00 . C C . 288 ALA CB 1 1
4 11358 3 2 2 ALA H H -16.853 5.092 18.167 1.00 . C C . 288 ALA H 1 1
4 11359 3 2 2 ALA HA H -18.986 5.748 16.308 1.00 . C C . 288 ALA HA 1 1
4 11360 3 2 2 ALA HB1 H -17.661 6.334 14.461 1.00 . C C . 288 ALA HB1 1 1
4 11361 3 2 2 ALA HB2 H -16.170 5.958 15.313 1.00 . C C . 288 ALA HB2 1 1
4 11362 3 2 2 ALA HB3 H -17.130 7.349 15.804 1.00 . C C . 288 ALA HB3 1 1
4 11363 3 2 2 ALA N N -17.514 5.698 17.760 1.00 . C C . 288 ALA N 1 1
4 11364 3 2 2 ALA O O -18.179 3.621 14.882 1.00 . C C . 288 ALA O 1 1
4 11365 3 2 3 ALA C C -18.524 1.154 16.068 1.00 . C C . 289 ALA C 1 1
4 11366 3 2 3 ALA CA C -17.235 1.717 16.661 1.00 . C C . 289 ALA CA 1 1
4 11367 3 2 3 ALA CB C -16.877 0.977 17.941 1.00 . C C . 289 ALA CB 1 1
4 11368 3 2 3 ALA H H -17.008 3.514 17.765 1.00 . C C . 289 ALA H 1 1
4 11369 3 2 3 ALA HA H -16.436 1.558 15.943 1.00 . C C . 289 ALA HA 1 1
4 11370 3 2 3 ALA HB1 H -16.629 -0.050 17.709 1.00 . C C . 289 ALA HB1 1 1
4 11371 3 2 3 ALA HB2 H -17.717 0.999 18.619 1.00 . C C . 289 ALA HB2 1 1
4 11372 3 2 3 ALA HB3 H -16.031 1.457 18.406 1.00 . C C . 289 ALA HB3 1 1
4 11373 3 2 3 ALA N N -17.341 3.155 16.913 1.00 . C C . 289 ALA N 1 1
4 11374 3 2 3 ALA O O -18.468 0.393 15.115 1.00 . C C . 289 ALA O 1 1
4 11375 3 2 4 ASN C C -21.215 1.576 14.681 1.00 . C C . 290 ASN C 1 1
4 11376 3 2 4 ASN CA C -20.983 1.080 16.102 1.00 . C C . 290 ASN CA 1 1
4 11377 3 2 4 ASN CB C -22.129 1.546 17.005 1.00 . C C . 290 ASN CB 1 1
4 11378 3 2 4 ASN CG C -22.085 0.905 18.376 1.00 . C C . 290 ASN CG 1 1
4 11379 3 2 4 ASN H H -19.660 2.179 17.367 1.00 . C C . 290 ASN H 1 1
4 11380 3 2 4 ASN HA H -20.963 -0.003 16.087 1.00 . C C . 290 ASN HA 1 1
4 11381 3 2 4 ASN HB2 H -22.070 2.617 17.129 1.00 . C C . 290 ASN HB2 1 1
4 11382 3 2 4 ASN HB3 H -23.069 1.296 16.538 1.00 . C C . 290 ASN HB3 1 1
4 11383 3 2 4 ASN HD21 H -22.901 -0.757 17.654 1.00 . C C . 290 ASN HD21 1 1
4 11384 3 2 4 ASN HD22 H -22.521 -0.775 19.342 1.00 . C C . 290 ASN HD22 1 1
4 11385 3 2 4 ASN N N -19.680 1.552 16.610 1.00 . C C . 290 ASN N 1 1
4 11386 3 2 4 ASN ND2 N -22.552 -0.330 18.468 1.00 . C C . 290 ASN ND2 1 1
4 11387 3 2 4 ASN O O -21.984 0.989 13.906 1.00 . C C . 290 ASN O 1 1
4 11388 3 2 4 ASN OD1 O -21.643 1.519 19.347 1.00 . C C . 290 ASN OD1 1 1
4 11389 3 2 5 LEU C C -19.901 2.286 12.029 1.00 . C C . 291 LEU C 1 1
4 11390 3 2 5 LEU CA C -20.641 3.203 13.000 1.00 . C C . 291 LEU CA 1 1
4 11391 3 2 5 LEU CB C -20.111 4.646 12.948 1.00 . C C . 291 LEU CB 1 1
4 11392 3 2 5 LEU CD1 C -22.582 5.223 13.007 1.00 . C C . 291 LEU CD1 1 1
4 11393 3 2 5 LEU CD2 C -20.976 6.413 14.506 1.00 . C C . 291 LEU CD2 1 1
4 11394 3 2 5 LEU CG C -21.159 5.754 13.151 1.00 . C C . 291 LEU CG 1 1
4 11395 3 2 5 LEU H H -19.941 3.079 14.981 1.00 . C C . 291 LEU H 1 1
4 11396 3 2 5 LEU HA H -21.686 3.201 12.731 1.00 . C C . 291 LEU HA 1 1
4 11397 3 2 5 LEU HB2 H -19.359 4.759 13.728 1.00 . C C . 291 LEU HB2 1 1
4 11398 3 2 5 LEU HB3 H -19.641 4.800 11.986 1.00 . C C . 291 LEU HB3 1 1
4 11399 3 2 5 LEU HD11 H -22.776 4.497 13.782 1.00 . C C . 291 LEU HD11 1 1
4 11400 3 2 5 LEU HD12 H -22.698 4.759 12.036 1.00 . C C . 291 LEU HD12 1 1
4 11401 3 2 5 LEU HD13 H -23.280 6.040 13.099 1.00 . C C . 291 LEU HD13 1 1
4 11402 3 2 5 LEU HD21 H -20.002 6.876 14.551 1.00 . C C . 291 LEU HD21 1 1
4 11403 3 2 5 LEU HD22 H -21.055 5.666 15.281 1.00 . C C . 291 LEU HD22 1 1
4 11404 3 2 5 LEU HD23 H -21.741 7.161 14.648 1.00 . C C . 291 LEU HD23 1 1
4 11405 3 2 5 LEU HG H -21.013 6.511 12.394 1.00 . C C . 291 LEU HG 1 1
4 11406 3 2 5 LEU N N -20.539 2.652 14.331 1.00 . C C . 291 LEU N 1 1
4 11407 3 2 5 LEU O O -20.268 2.201 10.875 1.00 . C C . 291 LEU O 1 1
4 11408 3 2 6 TRP C C -19.098 -0.418 11.116 1.00 . C C . 292 TRP C 1 1
4 11409 3 2 6 TRP CA C -18.108 0.620 11.697 1.00 . C C . 292 TRP CA 1 1
4 11410 3 2 6 TRP CB C -17.045 -0.078 12.574 1.00 . C C . 292 TRP CB 1 1
4 11411 3 2 6 TRP CD1 C -15.210 -1.433 11.420 1.00 . C C . 292 TRP CD1 1 1
4 11412 3 2 6 TRP CD2 C -14.567 0.628 11.984 1.00 . C C . 292 TRP CD2 1 1
4 11413 3 2 6 TRP CE2 C -13.474 -0.040 11.399 1.00 . C C . 292 TRP CE2 1 1
4 11414 3 2 6 TRP CE3 C -14.383 1.939 12.407 1.00 . C C . 292 TRP CE3 1 1
4 11415 3 2 6 TRP CG C -15.674 -0.285 11.984 1.00 . C C . 292 TRP CG 1 1
4 11416 3 2 6 TRP CH2 C -12.076 1.826 11.677 1.00 . C C . 292 TRP CH2 1 1
4 11417 3 2 6 TRP CZ2 C -12.225 0.561 11.249 1.00 . C C . 292 TRP CZ2 1 1
4 11418 3 2 6 TRP CZ3 C -13.138 2.517 12.252 1.00 . C C . 292 TRP CZ3 1 1
4 11419 3 2 6 TRP H H -18.600 1.733 13.454 1.00 . C C . 292 TRP H 1 1
4 11420 3 2 6 TRP HA H -17.629 1.149 10.884 1.00 . C C . 292 TRP HA 1 1
4 11421 3 2 6 TRP HB2 H -16.917 0.490 13.489 1.00 . C C . 292 TRP HB2 1 1
4 11422 3 2 6 TRP HB3 H -17.423 -1.061 12.829 1.00 . C C . 292 TRP HB3 1 1
4 11423 3 2 6 TRP HD1 H -15.803 -2.316 11.289 1.00 . C C . 292 TRP HD1 1 1
4 11424 3 2 6 TRP HE1 H -13.342 -1.991 10.646 1.00 . C C . 292 TRP HE1 1 1
4 11425 3 2 6 TRP HE3 H -15.196 2.508 12.830 1.00 . C C . 292 TRP HE3 1 1
4 11426 3 2 6 TRP HH2 H -11.108 2.321 11.567 1.00 . C C . 292 TRP HH2 1 1
4 11427 3 2 6 TRP HZ2 H -11.391 0.057 10.817 1.00 . C C . 292 TRP HZ2 1 1
4 11428 3 2 6 TRP HZ3 H -12.969 3.523 12.581 1.00 . C C . 292 TRP HZ3 1 1
4 11429 3 2 6 TRP N N -18.865 1.592 12.517 1.00 . C C . 292 TRP N 1 1
4 11430 3 2 6 TRP NE1 N -13.892 -1.297 11.068 1.00 . C C . 292 TRP NE1 1 1
4 11431 3 2 6 TRP O O -19.199 -0.593 9.876 1.00 . C C . 292 TRP O 1 1
4 11432 3 2 7 PRO C C -21.917 -1.453 10.662 1.00 . C C . 293 PRO C 1 1
4 11433 3 2 7 PRO CA C -20.858 -2.094 11.529 1.00 . C C . 293 PRO CA 1 1
4 11434 3 2 7 PRO CB C -21.494 -2.628 12.817 1.00 . C C . 293 PRO CB 1 1
4 11435 3 2 7 PRO CD C -19.859 -1.090 13.462 1.00 . C C . 293 PRO CD 1 1
4 11436 3 2 7 PRO CG C -20.473 -2.389 13.851 1.00 . C C . 293 PRO CG 1 1
4 11437 3 2 7 PRO HA H -20.395 -2.908 10.984 1.00 . C C . 293 PRO HA 1 1
4 11438 3 2 7 PRO HB2 H -22.399 -2.075 13.034 1.00 . C C . 293 PRO HB2 1 1
4 11439 3 2 7 PRO HB3 H -21.701 -3.680 12.729 1.00 . C C . 293 PRO HB3 1 1
4 11440 3 2 7 PRO HD2 H -20.458 -0.269 13.831 1.00 . C C . 293 PRO HD2 1 1
4 11441 3 2 7 PRO HD3 H -18.855 -1.021 13.843 1.00 . C C . 293 PRO HD3 1 1
4 11442 3 2 7 PRO HG2 H -20.938 -2.322 14.825 1.00 . C C . 293 PRO HG2 1 1
4 11443 3 2 7 PRO HG3 H -19.729 -3.170 13.831 1.00 . C C . 293 PRO HG3 1 1
4 11444 3 2 7 PRO N N -19.873 -1.125 11.992 1.00 . C C . 293 PRO N 1 1
4 11445 3 2 7 PRO O O -22.512 -2.129 9.858 1.00 . C C . 293 PRO O 1 1
4 11446 3 2 8 SER C C -22.928 0.282 8.509 1.00 . C C . 294 SER C 1 1
4 11447 3 2 8 SER CA C -23.174 0.516 10.020 1.00 . C C . 294 SER CA 1 1
4 11448 3 2 8 SER CB C -23.276 2.000 10.386 1.00 . C C . 294 SER CB 1 1
4 11449 3 2 8 SER H H -21.686 0.344 11.536 1.00 . C C . 294 SER H 1 1
4 11450 3 2 8 SER HA H -24.120 0.040 10.259 1.00 . C C . 294 SER HA 1 1
4 11451 3 2 8 SER HB2 H -22.292 2.437 10.387 1.00 . C C . 294 SER HB2 1 1
4 11452 3 2 8 SER HB3 H -23.897 2.508 9.665 1.00 . C C . 294 SER HB3 1 1
4 11453 3 2 8 SER HG H -23.438 1.542 12.289 1.00 . C C . 294 SER HG 1 1
4 11454 3 2 8 SER N N -22.168 -0.158 10.835 1.00 . C C . 294 SER N 1 1
4 11455 3 2 8 SER O O -23.737 -0.407 7.889 1.00 . C C . 294 SER O 1 1
4 11456 3 2 8 SER OG O -23.840 2.167 11.677 1.00 . C C . 294 SER OG 1 1
4 11457 3 2 9 PRO C C -21.551 -0.956 6.119 1.00 . C C . 295 PRO C 1 1
4 11458 3 2 9 PRO CA C -21.620 0.538 6.433 1.00 . C C . 295 PRO CA 1 1
4 11459 3 2 9 PRO CB C -20.270 1.195 6.149 1.00 . C C . 295 PRO CB 1 1
4 11460 3 2 9 PRO CD C -20.840 1.759 8.365 1.00 . C C . 295 PRO CD 1 1
4 11461 3 2 9 PRO CG C -20.194 2.298 7.122 1.00 . C C . 295 PRO CG 1 1
4 11462 3 2 9 PRO HA H -22.382 0.995 5.815 1.00 . C C . 295 PRO HA 1 1
4 11463 3 2 9 PRO HB2 H -19.471 0.482 6.310 1.00 . C C . 295 PRO HB2 1 1
4 11464 3 2 9 PRO HB3 H -20.240 1.580 5.144 1.00 . C C . 295 PRO HB3 1 1
4 11465 3 2 9 PRO HD2 H -20.112 1.248 8.979 1.00 . C C . 295 PRO HD2 1 1
4 11466 3 2 9 PRO HD3 H -21.302 2.560 8.914 1.00 . C C . 295 PRO HD3 1 1
4 11467 3 2 9 PRO HG2 H -19.156 2.562 7.300 1.00 . C C . 295 PRO HG2 1 1
4 11468 3 2 9 PRO HG3 H -20.743 3.149 6.759 1.00 . C C . 295 PRO HG3 1 1
4 11469 3 2 9 PRO N N -21.851 0.816 7.857 1.00 . C C . 295 PRO N 1 1
4 11470 3 2 9 PRO O O -22.054 -1.391 5.082 1.00 . C C . 295 PRO O 1 1
4 11471 3 2 10 LEU C C -22.242 -3.857 6.817 1.00 . C C . 296 LEU C 1 1
4 11472 3 2 10 LEU CA C -20.860 -3.195 6.731 1.00 . C C . 296 LEU CA 1 1
4 11473 3 2 10 LEU CB C -19.868 -3.881 7.672 1.00 . C C . 296 LEU CB 1 1
4 11474 3 2 10 LEU CD1 C -18.184 -4.699 5.980 1.00 . C C . 296 LEU CD1 1 1
4 11475 3 2 10 LEU CD2 C -18.452 -5.908 8.150 1.00 . C C . 296 LEU CD2 1 1
4 11476 3 2 10 LEU CG C -19.164 -5.110 7.072 1.00 . C C . 296 LEU CG 1 1
4 11477 3 2 10 LEU H H -20.557 -1.377 7.840 1.00 . C C . 296 LEU H 1 1
4 11478 3 2 10 LEU HA H -20.506 -3.307 5.712 1.00 . C C . 296 LEU HA 1 1
4 11479 3 2 10 LEU HB2 H -19.114 -3.158 7.957 1.00 . C C . 296 LEU HB2 1 1
4 11480 3 2 10 LEU HB3 H -20.396 -4.191 8.564 1.00 . C C . 296 LEU HB3 1 1
4 11481 3 2 10 LEU HD11 H -18.730 -4.337 5.120 1.00 . C C . 296 LEU HD11 1 1
4 11482 3 2 10 LEU HD12 H -17.581 -5.552 5.692 1.00 . C C . 296 LEU HD12 1 1
4 11483 3 2 10 LEU HD13 H -17.540 -3.916 6.351 1.00 . C C . 296 LEU HD13 1 1
4 11484 3 2 10 LEU HD21 H -17.944 -5.233 8.824 1.00 . C C . 296 LEU HD21 1 1
4 11485 3 2 10 LEU HD22 H -17.730 -6.567 7.691 1.00 . C C . 296 LEU HD22 1 1
4 11486 3 2 10 LEU HD23 H -19.174 -6.492 8.702 1.00 . C C . 296 LEU HD23 1 1
4 11487 3 2 10 LEU HG H -19.908 -5.752 6.620 1.00 . C C . 296 LEU HG 1 1
4 11488 3 2 10 LEU N N -20.947 -1.756 7.004 1.00 . C C . 296 LEU N 1 1
4 11489 3 2 10 LEU O O -22.579 -4.719 6.003 1.00 . C C . 296 LEU O 1 1
4 11490 3 2 11 MET C C -25.265 -3.549 6.814 1.00 . C C . 297 MET C 1 1
4 11491 3 2 11 MET CA C -24.388 -3.964 7.980 1.00 . C C . 297 MET CA 1 1
4 11492 3 2 11 MET CB C -24.990 -3.453 9.298 1.00 . C C . 297 MET CB 1 1
4 11493 3 2 11 MET CE C -28.882 -3.575 10.814 1.00 . C C . 297 MET CE 1 1
4 11494 3 2 11 MET CG C -26.455 -3.815 9.493 1.00 . C C . 297 MET CG 1 1
4 11495 3 2 11 MET H H -22.711 -2.743 8.409 1.00 . C C . 297 MET H 1 1
4 11496 3 2 11 MET HA H -24.329 -5.045 8.007 1.00 . C C . 297 MET HA 1 1
4 11497 3 2 11 MET HB2 H -24.429 -3.873 10.121 1.00 . C C . 297 MET HB2 1 1
4 11498 3 2 11 MET HB3 H -24.900 -2.372 9.333 1.00 . C C . 297 MET HB3 1 1
4 11499 3 2 11 MET HE1 H -29.319 -3.247 9.881 1.00 . C C . 297 MET HE1 1 1
4 11500 3 2 11 MET HE2 H -29.452 -3.175 11.637 1.00 . C C . 297 MET HE2 1 1
4 11501 3 2 11 MET HE3 H -28.897 -4.655 10.858 1.00 . C C . 297 MET HE3 1 1
4 11502 3 2 11 MET HG2 H -27.003 -3.529 8.608 1.00 . C C . 297 MET HG2 1 1
4 11503 3 2 11 MET HG3 H -26.534 -4.884 9.630 1.00 . C C . 297 MET HG3 1 1
4 11504 3 2 11 MET N N -23.038 -3.436 7.790 1.00 . C C . 297 MET N 1 1
4 11505 3 2 11 MET O O -26.090 -4.327 6.340 1.00 . C C . 297 MET O 1 1
4 11506 3 2 11 MET SD S -27.189 -2.992 10.920 1.00 . C C . 297 MET SD 1 1
4 11507 3 2 12 ILE C C -25.557 -2.646 3.992 1.00 . C C . 298 ILE C 1 1
4 11508 3 2 12 ILE CA C -25.837 -1.797 5.227 1.00 . C C . 298 ILE CA 1 1
4 11509 3 2 12 ILE CB C -25.505 -0.309 4.946 1.00 . C C . 298 ILE CB 1 1
4 11510 3 2 12 ILE CD1 C -25.560 2.003 6.031 1.00 . C C . 298 ILE CD1 1 1
4 11511 3 2 12 ILE CG1 C -26.040 0.568 6.083 1.00 . C C . 298 ILE CG1 1 1
4 11512 3 2 12 ILE CG2 C -26.091 0.142 3.612 1.00 . C C . 298 ILE CG2 1 1
4 11513 3 2 12 ILE H H -24.422 -1.729 6.802 1.00 . C C . 298 ILE H 1 1
4 11514 3 2 12 ILE HA H -26.889 -1.874 5.468 1.00 . C C . 298 ILE HA 1 1
4 11515 3 2 12 ILE HB H -24.430 -0.204 4.896 1.00 . C C . 298 ILE HB 1 1
4 11516 3 2 12 ILE HD11 H -25.883 2.459 5.106 1.00 . C C . 298 ILE HD11 1 1
4 11517 3 2 12 ILE HD12 H -24.482 2.025 6.086 1.00 . C C . 298 ILE HD12 1 1
4 11518 3 2 12 ILE HD13 H -25.974 2.549 6.865 1.00 . C C . 298 ILE HD13 1 1
4 11519 3 2 12 ILE HG12 H -27.120 0.580 6.039 1.00 . C C . 298 ILE HG12 1 1
4 11520 3 2 12 ILE HG13 H -25.730 0.146 7.028 1.00 . C C . 298 ILE HG13 1 1
4 11521 3 2 12 ILE HG21 H -25.799 1.163 3.418 1.00 . C C . 298 ILE HG21 1 1
4 11522 3 2 12 ILE HG22 H -27.167 0.075 3.652 1.00 . C C . 298 ILE HG22 1 1
4 11523 3 2 12 ILE HG23 H -25.720 -0.495 2.824 1.00 . C C . 298 ILE HG23 1 1
4 11524 3 2 12 ILE N N -25.081 -2.314 6.356 1.00 . C C . 298 ILE N 1 1
4 11525 3 2 12 ILE O O -26.460 -2.935 3.212 1.00 . C C . 298 ILE O 1 1
4 11526 3 2 13 LYS C C -24.624 -5.268 2.842 1.00 . C C . 299 LYS C 1 1
4 11527 3 2 13 LYS CA C -23.930 -3.917 2.715 1.00 . C C . 299 LYS CA 1 1
4 11528 3 2 13 LYS CB C -22.396 -4.078 2.648 1.00 . C C . 299 LYS CB 1 1
4 11529 3 2 13 LYS CD C -22.601 -5.393 0.449 1.00 . C C . 299 LYS CD 1 1
4 11530 3 2 13 LYS CE C -22.604 -4.091 -0.333 1.00 . C C . 299 LYS CE 1 1
4 11531 3 2 13 LYS CG C -21.900 -5.261 1.806 1.00 . C C . 299 LYS CG 1 1
4 11532 3 2 13 LYS H H -23.626 -2.815 4.496 1.00 . C C . 299 LYS H 1 1
4 11533 3 2 13 LYS HA H -24.277 -3.435 1.808 1.00 . C C . 299 LYS HA 1 1
4 11534 3 2 13 LYS HB2 H -21.974 -3.174 2.235 1.00 . C C . 299 LYS HB2 1 1
4 11535 3 2 13 LYS HB3 H -22.017 -4.204 3.657 1.00 . C C . 299 LYS HB3 1 1
4 11536 3 2 13 LYS HD2 H -22.082 -6.145 -0.136 1.00 . C C . 299 LYS HD2 1 1
4 11537 3 2 13 LYS HD3 H -23.623 -5.708 0.615 1.00 . C C . 299 LYS HD3 1 1
4 11538 3 2 13 LYS HE2 H -22.919 -3.293 0.317 1.00 . C C . 299 LYS HE2 1 1
4 11539 3 2 13 LYS HE3 H -21.603 -3.899 -0.682 1.00 . C C . 299 LYS HE3 1 1
4 11540 3 2 13 LYS HG2 H -20.840 -5.140 1.631 1.00 . C C . 299 LYS HG2 1 1
4 11541 3 2 13 LYS HG3 H -22.064 -6.167 2.369 1.00 . C C . 299 LYS HG3 1 1
4 11542 3 2 13 LYS HZ1 H -23.240 -4.926 -2.135 1.00 . C C . 299 LYS HZ1 1 1
4 11543 3 2 13 LYS HZ2 H -23.461 -3.253 -2.035 1.00 . C C . 299 LYS HZ2 1 1
4 11544 3 2 13 LYS HZ3 H -24.492 -4.292 -1.196 1.00 . C C . 299 LYS HZ3 1 1
4 11545 3 2 13 LYS N N -24.307 -3.073 3.837 1.00 . C C . 299 LYS N 1 1
4 11546 3 2 13 LYS NZ N -23.512 -4.146 -1.505 1.00 . C C . 299 LYS NZ 1 1
4 11547 3 2 13 LYS O O -25.255 -5.731 1.895 1.00 . C C . 299 LYS O 1 1
4 11548 3 2 14 ARG C C -26.673 -7.080 4.086 1.00 . C C . 300 ARG C 1 1
4 11549 3 2 14 ARG CA C -25.156 -7.164 4.272 1.00 . C C . 300 ARG CA 1 1
4 11550 3 2 14 ARG CB C -24.811 -7.630 5.688 1.00 . C C . 300 ARG CB 1 1
4 11551 3 2 14 ARG CD C -24.079 -9.982 6.201 1.00 . C C . 300 ARG CD 1 1
4 11552 3 2 14 ARG CG C -25.262 -9.045 5.996 1.00 . C C . 300 ARG CG 1 1
4 11553 3 2 14 ARG CZ C -22.868 -11.624 4.806 1.00 . C C . 300 ARG CZ 1 1
4 11554 3 2 14 ARG H H -24.021 -5.437 4.739 1.00 . C C . 300 ARG H 1 1
4 11555 3 2 14 ARG HA H -24.757 -7.869 3.558 1.00 . C C . 300 ARG HA 1 1
4 11556 3 2 14 ARG HB2 H -23.741 -7.584 5.814 1.00 . C C . 300 ARG HB2 1 1
4 11557 3 2 14 ARG HB3 H -25.276 -6.961 6.398 1.00 . C C . 300 ARG HB3 1 1
4 11558 3 2 14 ARG HD2 H -23.306 -9.451 6.738 1.00 . C C . 300 ARG HD2 1 1
4 11559 3 2 14 ARG HD3 H -24.406 -10.827 6.791 1.00 . C C . 300 ARG HD3 1 1
4 11560 3 2 14 ARG HE H -23.668 -9.908 4.124 1.00 . C C . 300 ARG HE 1 1
4 11561 3 2 14 ARG HG2 H -25.859 -9.030 6.896 1.00 . C C . 300 ARG HG2 1 1
4 11562 3 2 14 ARG HG3 H -25.859 -9.408 5.173 1.00 . C C . 300 ARG HG3 1 1
4 11563 3 2 14 ARG HH11 H -22.930 -12.073 6.783 1.00 . C C . 300 ARG HH11 1 1
4 11564 3 2 14 ARG HH12 H -22.115 -13.237 5.787 1.00 . C C . 300 ARG HH12 1 1
4 11565 3 2 14 ARG HH21 H -22.624 -11.449 2.792 1.00 . C C . 300 ARG HH21 1 1
4 11566 3 2 14 ARG HH22 H -21.949 -12.884 3.508 1.00 . C C . 300 ARG HH22 1 1
4 11567 3 2 14 ARG N N -24.533 -5.869 4.020 1.00 . C C . 300 ARG N 1 1
4 11568 3 2 14 ARG NE N -23.528 -10.471 4.934 1.00 . C C . 300 ARG NE 1 1
4 11569 3 2 14 ARG NH1 N -22.620 -12.373 5.879 1.00 . C C . 300 ARG NH1 1 1
4 11570 3 2 14 ARG NH2 N -22.446 -12.020 3.611 1.00 . C C . 300 ARG NH2 1 1
4 11571 3 2 14 ARG O O -27.299 -8.002 3.561 1.00 . C C . 300 ARG O 1 1
4 11572 3 2 15 SER C C -29.049 -5.487 2.914 1.00 . C C . 301 SER C 1 1
4 11573 3 2 15 SER CA C -28.684 -5.748 4.372 1.00 . C C . 301 SER CA 1 1
4 11574 3 2 15 SER CB C -29.123 -4.578 5.259 1.00 . C C . 301 SER CB 1 1
4 11575 3 2 15 SER H H -26.698 -5.266 4.915 1.00 . C C . 301 SER H 1 1
4 11576 3 2 15 SER HA H -29.186 -6.649 4.696 1.00 . C C . 301 SER HA 1 1
4 11577 3 2 15 SER HB2 H -28.666 -3.662 4.903 1.00 . C C . 301 SER HB2 1 1
4 11578 3 2 15 SER HB3 H -30.198 -4.482 5.227 1.00 . C C . 301 SER HB3 1 1
4 11579 3 2 15 SER HG H -27.756 -4.752 6.653 1.00 . C C . 301 SER HG 1 1
4 11580 3 2 15 SER N N -27.251 -5.964 4.503 1.00 . C C . 301 SER N 1 1
4 11581 3 2 15 SER O O -30.035 -6.020 2.408 1.00 . C C . 301 SER O 1 1
4 11582 3 2 15 SER OG O -28.719 -4.792 6.600 1.00 . C C . 301 SER OG 1 1
4 11583 3 2 16 LYS C C -28.267 -5.614 -0.012 1.00 . C C . 302 LYS C 1 1
4 11584 3 2 16 LYS CA C -28.458 -4.364 0.836 1.00 . C C . 302 LYS CA 1 1
4 11585 3 2 16 LYS CB C -27.500 -3.258 0.383 1.00 . C C . 302 LYS CB 1 1
4 11586 3 2 16 LYS CD C -29.194 -2.071 -1.058 1.00 . C C . 302 LYS CD 1 1
4 11587 3 2 16 LYS CE C -29.397 -1.269 -2.334 1.00 . C C . 302 LYS CE 1 1
4 11588 3 2 16 LYS CG C -27.808 -2.698 -0.999 1.00 . C C . 302 LYS CG 1 1
4 11589 3 2 16 LYS H H -27.462 -4.283 2.700 1.00 . C C . 302 LYS H 1 1
4 11590 3 2 16 LYS HA H -29.477 -4.018 0.728 1.00 . C C . 302 LYS HA 1 1
4 11591 3 2 16 LYS HB2 H -27.551 -2.447 1.094 1.00 . C C . 302 LYS HB2 1 1
4 11592 3 2 16 LYS HB3 H -26.490 -3.653 0.375 1.00 . C C . 302 LYS HB3 1 1
4 11593 3 2 16 LYS HD2 H -29.936 -2.855 -1.019 1.00 . C C . 302 LYS HD2 1 1
4 11594 3 2 16 LYS HD3 H -29.317 -1.416 -0.209 1.00 . C C . 302 LYS HD3 1 1
4 11595 3 2 16 LYS HE2 H -29.028 -1.846 -3.168 1.00 . C C . 302 LYS HE2 1 1
4 11596 3 2 16 LYS HE3 H -30.452 -1.084 -2.466 1.00 . C C . 302 LYS HE3 1 1
4 11597 3 2 16 LYS HG2 H -27.074 -1.948 -1.245 1.00 . C C . 302 LYS HG2 1 1
4 11598 3 2 16 LYS HG3 H -27.757 -3.500 -1.719 1.00 . C C . 302 LYS HG3 1 1
4 11599 3 2 16 LYS HZ1 H -28.834 0.555 -3.182 1.00 . C C . 302 LYS HZ1 1 1
4 11600 3 2 16 LYS HZ2 H -27.662 -0.115 -2.170 1.00 . C C . 302 LYS HZ2 1 1
4 11601 3 2 16 LYS HZ3 H -29.033 0.615 -1.506 1.00 . C C . 302 LYS HZ3 1 1
4 11602 3 2 16 LYS N N -28.235 -4.683 2.238 1.00 . C C . 302 LYS N 1 1
4 11603 3 2 16 LYS NZ N -28.681 0.036 -2.296 1.00 . C C . 302 LYS NZ 1 1
4 11604 3 2 16 LYS O O -28.917 -5.791 -1.039 1.00 . C C . 302 LYS O 1 1
4 11605 3 2 17 LYS C C -28.257 -8.678 -0.064 1.00 . C C . 303 LYS C 1 1
4 11606 3 2 17 LYS CA C -27.083 -7.729 -0.253 1.00 . C C . 303 LYS CA 1 1
4 11607 3 2 17 LYS CB C -25.802 -8.360 0.291 1.00 . C C . 303 LYS CB 1 1
4 11608 3 2 17 LYS CD C -24.150 -9.041 -1.474 1.00 . C C . 303 LYS CD 1 1
4 11609 3 2 17 LYS CE C -23.461 -10.218 -2.152 1.00 . C C . 303 LYS CE 1 1
4 11610 3 2 17 LYS CG C -25.276 -9.501 -0.561 1.00 . C C . 303 LYS CG 1 1
4 11611 3 2 17 LYS H H -26.847 -6.256 1.243 1.00 . C C . 303 LYS H 1 1
4 11612 3 2 17 LYS HA H -26.962 -7.519 -1.306 1.00 . C C . 303 LYS HA 1 1
4 11613 3 2 17 LYS HB2 H -25.036 -7.599 0.347 1.00 . C C . 303 LYS HB2 1 1
4 11614 3 2 17 LYS HB3 H -25.991 -8.736 1.287 1.00 . C C . 303 LYS HB3 1 1
4 11615 3 2 17 LYS HD2 H -24.557 -8.393 -2.234 1.00 . C C . 303 LYS HD2 1 1
4 11616 3 2 17 LYS HD3 H -23.423 -8.500 -0.887 1.00 . C C . 303 LYS HD3 1 1
4 11617 3 2 17 LYS HE2 H -24.100 -10.589 -2.939 1.00 . C C . 303 LYS HE2 1 1
4 11618 3 2 17 LYS HE3 H -22.528 -9.878 -2.577 1.00 . C C . 303 LYS HE3 1 1
4 11619 3 2 17 LYS HG2 H -24.903 -10.281 0.087 1.00 . C C . 303 LYS HG2 1 1
4 11620 3 2 17 LYS HG3 H -26.084 -9.888 -1.166 1.00 . C C . 303 LYS HG3 1 1
4 11621 3 2 17 LYS HZ1 H -22.352 -11.862 -1.505 1.00 . C C . 303 LYS HZ1 1 1
4 11622 3 2 17 LYS HZ2 H -23.996 -11.964 -1.143 1.00 . C C . 303 LYS HZ2 1 1
4 11623 3 2 17 LYS HZ3 H -22.995 -10.935 -0.238 1.00 . C C . 303 LYS HZ3 1 1
4 11624 3 2 17 LYS N N -27.360 -6.476 0.432 1.00 . C C . 303 LYS N 1 1
4 11625 3 2 17 LYS NZ N -23.181 -11.321 -1.195 1.00 . C C . 303 LYS NZ 1 1
4 11626 3 2 17 LYS O O -28.522 -9.537 -0.901 1.00 . C C . 303 LYS O 1 1
4 11627 3 2 18 ASN C C -31.335 -8.775 0.627 1.00 . C C . 304 ASN C 1 1
4 11628 3 2 18 ASN CA C -30.119 -9.321 1.369 1.00 . C C . 304 ASN CA 1 1
4 11629 3 2 18 ASN CB C -30.376 -9.329 2.882 1.00 . C C . 304 ASN CB 1 1
4 11630 3 2 18 ASN CG C -30.802 -10.694 3.390 1.00 . C C . 304 ASN CG 1 1
4 11631 3 2 18 ASN H H -28.663 -7.826 1.694 1.00 . C C . 304 ASN H 1 1
4 11632 3 2 18 ASN HA H -29.928 -10.330 1.035 1.00 . C C . 304 ASN HA 1 1
4 11633 3 2 18 ASN HB2 H -29.472 -9.035 3.399 1.00 . C C . 304 ASN HB2 1 1
4 11634 3 2 18 ASN HB3 H -31.157 -8.620 3.111 1.00 . C C . 304 ASN HB3 1 1
4 11635 3 2 18 ASN HD21 H -28.905 -11.218 3.643 1.00 . C C . 304 ASN HD21 1 1
4 11636 3 2 18 ASN HD22 H -30.079 -12.418 4.060 1.00 . C C . 304 ASN HD22 1 1
4 11637 3 2 18 ASN N N -28.952 -8.511 1.054 1.00 . C C . 304 ASN N 1 1
4 11638 3 2 18 ASN ND2 N -29.832 -11.525 3.734 1.00 . C C . 304 ASN ND2 1 1
4 11639 3 2 18 ASN O O -32.337 -9.466 0.445 1.00 . C C . 304 ASN O 1 1
4 11640 3 2 18 ASN OD1 O -31.990 -10.998 3.476 1.00 . C C . 304 ASN OD1 1 1
4 11641 3 2 19 SER C C -32.108 -7.062 -2.033 1.00 . C C . 305 SER C 1 1
4 11642 3 2 19 SER CA C -32.296 -6.860 -0.531 1.00 . C C . 305 SER CA 1 1
4 11643 3 2 19 SER CB C -32.313 -5.364 -0.210 1.00 . C C . 305 SER CB 1 1
4 11644 3 2 19 SER H H -30.405 -7.025 0.391 1.00 . C C . 305 SER H 1 1
4 11645 3 2 19 SER HA H -33.236 -7.300 -0.231 1.00 . C C . 305 SER HA 1 1
4 11646 3 2 19 SER HB2 H -31.415 -4.905 -0.599 1.00 . C C . 305 SER HB2 1 1
4 11647 3 2 19 SER HB3 H -33.176 -4.910 -0.671 1.00 . C C . 305 SER HB3 1 1
4 11648 3 2 19 SER HG H -31.842 -5.804 1.648 1.00 . C C . 305 SER HG 1 1
4 11649 3 2 19 SER N N -31.230 -7.521 0.206 1.00 . C C . 305 SER N 1 1
4 11650 3 2 19 SER O O -32.825 -6.408 -2.822 1.00 . C C . 305 SER O 1 1
4 11651 3 2 19 SER OXT O -31.234 -7.864 -2.426 1.00 . C C . 305 SER OXT 1 1
4 11652 3 2 19 SER OG O -32.374 -5.138 1.192 1.00 . C C . 305 SER OG 1 1
4 11653 4 3 1 CA CA CA 16.882 3.233 6.495 1.00 . D A . 201 CA CA 1 1
4 11654 5 3 1 CA CA CA 6.880 -4.234 3.000 1.00 . E A . 202 CA CA 1 1
4 11655 6 3 1 CA CA CA -6.869 2.233 3.040 1.00 . F A . 203 CA CA 1 1
4 11656 7 3 1 CA CA CA -5.289 -4.198 13.424 1.00 . G A . 204 CA CA 1 1
5 11657 1 1 1 ALA C C 7.774 -19.018 -8.304 1.00 . A A . 1 ALA C 1 1
5 11658 1 1 1 ALA CA C 6.290 -18.826 -8.029 1.00 . A A . 1 ALA CA 1 1
5 11659 1 1 1 ALA CB C 5.807 -17.493 -8.576 1.00 . A A . 1 ALA CB 1 1
5 11660 1 1 1 ALA H1 H 6.315 -19.832 -6.211 1.00 . A A . 1 ALA H1 1 1
5 11661 1 1 1 ALA H2 H 5.014 -18.772 -6.391 1.00 . A A . 1 ALA H2 1 1
5 11662 1 1 1 ALA H3 H 6.560 -18.167 -6.077 1.00 . A A . 1 ALA H3 1 1
5 11663 1 1 1 ALA HA H 5.739 -19.615 -8.521 1.00 . A A . 1 ALA HA 1 1
5 11664 1 1 1 ALA HB1 H 6.055 -17.423 -9.625 1.00 . A A . 1 ALA HB1 1 1
5 11665 1 1 1 ALA HB2 H 6.287 -16.689 -8.038 1.00 . A A . 1 ALA HB2 1 1
5 11666 1 1 1 ALA HB3 H 4.738 -17.420 -8.453 1.00 . A A . 1 ALA HB3 1 1
5 11667 1 1 1 ALA N N 6.026 -18.905 -6.578 1.00 . A A . 1 ALA N 1 1
5 11668 1 1 1 ALA O O 8.495 -18.052 -8.572 1.00 . A A . 1 ALA O 1 1
5 11669 1 1 2 ASP C C 10.489 -19.957 -7.364 1.00 . A A . 2 ASP C 1 1
5 11670 1 1 2 ASP CA C 9.623 -20.620 -8.438 1.00 . A A . 2 ASP CA 1 1
5 11671 1 1 2 ASP CB C 10.077 -20.213 -9.850 1.00 . A A . 2 ASP CB 1 1
5 11672 1 1 2 ASP CG C 11.297 -20.982 -10.323 1.00 . A A . 2 ASP CG 1 1
5 11673 1 1 2 ASP H H 7.589 -20.984 -7.985 1.00 . A A . 2 ASP H 1 1
5 11674 1 1 2 ASP HA H 9.712 -21.693 -8.335 1.00 . A A . 2 ASP HA 1 1
5 11675 1 1 2 ASP HB2 H 9.271 -20.397 -10.544 1.00 . A A . 2 ASP HB2 1 1
5 11676 1 1 2 ASP HB3 H 10.314 -19.159 -9.855 1.00 . A A . 2 ASP HB3 1 1
5 11677 1 1 2 ASP N N 8.221 -20.271 -8.218 1.00 . A A . 2 ASP N 1 1
5 11678 1 1 2 ASP O O 10.091 -19.895 -6.200 1.00 . A A . 2 ASP O 1 1
5 11679 1 1 2 ASP OD1 O 12.423 -20.447 -10.222 1.00 . A A . 2 ASP OD1 1 1
5 11680 1 1 2 ASP OD2 O 11.142 -22.122 -10.801 1.00 . A A . 2 ASP OD2 1 1
5 11681 1 1 3 GLN C C 13.430 -17.786 -7.509 1.00 . A A . 3 GLN C 1 1
5 11682 1 1 3 GLN CA C 12.555 -18.812 -6.805 1.00 . A A . 3 GLN CA 1 1
5 11683 1 1 3 GLN CB C 13.439 -19.846 -6.111 1.00 . A A . 3 GLN CB 1 1
5 11684 1 1 3 GLN CD C 13.994 -21.079 -3.990 1.00 . A A . 3 GLN CD 1 1
5 11685 1 1 3 GLN CG C 13.040 -20.125 -4.675 1.00 . A A . 3 GLN CG 1 1
5 11686 1 1 3 GLN H H 11.928 -19.539 -8.689 1.00 . A A . 3 GLN H 1 1
5 11687 1 1 3 GLN HA H 11.954 -18.309 -6.062 1.00 . A A . 3 GLN HA 1 1
5 11688 1 1 3 GLN HB2 H 13.387 -20.771 -6.662 1.00 . A A . 3 GLN HB2 1 1
5 11689 1 1 3 GLN HB3 H 14.459 -19.491 -6.116 1.00 . A A . 3 GLN HB3 1 1
5 11690 1 1 3 GLN HE21 H 13.661 -20.198 -2.241 1.00 . A A . 3 GLN HE21 1 1
5 11691 1 1 3 GLN HE22 H 14.772 -21.525 -2.219 1.00 . A A . 3 GLN HE22 1 1
5 11692 1 1 3 GLN HG2 H 13.032 -19.195 -4.129 1.00 . A A . 3 GLN HG2 1 1
5 11693 1 1 3 GLN HG3 H 12.050 -20.558 -4.666 1.00 . A A . 3 GLN HG3 1 1
5 11694 1 1 3 GLN N N 11.657 -19.463 -7.746 1.00 . A A . 3 GLN N 1 1
5 11695 1 1 3 GLN NE2 N 14.160 -20.918 -2.688 1.00 . A A . 3 GLN NE2 1 1
5 11696 1 1 3 GLN O O 13.481 -17.736 -8.740 1.00 . A A . 3 GLN O 1 1
5 11697 1 1 3 GLN OE1 O 14.588 -21.949 -4.631 1.00 . A A . 3 GLN OE1 1 1
5 11698 1 1 4 LEU C C 16.458 -16.363 -7.050 1.00 . A A . 4 LEU C 1 1
5 11699 1 1 4 LEU CA C 15.004 -15.959 -7.271 1.00 . A A . 4 LEU CA 1 1
5 11700 1 1 4 LEU CB C 14.704 -14.541 -6.707 1.00 . A A . 4 LEU CB 1 1
5 11701 1 1 4 LEU CD1 C 13.419 -15.110 -4.570 1.00 . A A . 4 LEU CD1 1 1
5 11702 1 1 4 LEU CD2 C 15.886 -14.676 -4.456 1.00 . A A . 4 LEU CD2 1 1
5 11703 1 1 4 LEU CG C 14.587 -14.336 -5.171 1.00 . A A . 4 LEU CG 1 1
5 11704 1 1 4 LEU H H 14.044 -17.064 -5.755 1.00 . A A . 4 LEU H 1 1
5 11705 1 1 4 LEU HA H 14.830 -15.942 -8.337 1.00 . A A . 4 LEU HA 1 1
5 11706 1 1 4 LEU HB2 H 15.484 -13.884 -7.057 1.00 . A A . 4 LEU HB2 1 1
5 11707 1 1 4 LEU HB3 H 13.776 -14.209 -7.152 1.00 . A A . 4 LEU HB3 1 1
5 11708 1 1 4 LEU HD11 H 13.719 -16.130 -4.385 1.00 . A A . 4 LEU HD11 1 1
5 11709 1 1 4 LEU HD12 H 12.587 -15.098 -5.258 1.00 . A A . 4 LEU HD12 1 1
5 11710 1 1 4 LEU HD13 H 13.123 -14.647 -3.640 1.00 . A A . 4 LEU HD13 1 1
5 11711 1 1 4 LEU HD21 H 15.769 -14.503 -3.397 1.00 . A A . 4 LEU HD21 1 1
5 11712 1 1 4 LEU HD22 H 16.682 -14.051 -4.835 1.00 . A A . 4 LEU HD22 1 1
5 11713 1 1 4 LEU HD23 H 16.130 -15.715 -4.627 1.00 . A A . 4 LEU HD23 1 1
5 11714 1 1 4 LEU HG H 14.388 -13.288 -4.991 1.00 . A A . 4 LEU HG 1 1
5 11715 1 1 4 LEU N N 14.121 -16.971 -6.725 1.00 . A A . 4 LEU N 1 1
5 11716 1 1 4 LEU O O 16.776 -17.070 -6.094 1.00 . A A . 4 LEU O 1 1
5 11717 1 1 5 THR C C 19.482 -15.200 -7.061 1.00 . A A . 5 THR C 1 1
5 11718 1 1 5 THR CA C 18.733 -16.256 -7.866 1.00 . A A . 5 THR CA 1 1
5 11719 1 1 5 THR CB C 19.326 -16.360 -9.281 1.00 . A A . 5 THR CB 1 1
5 11720 1 1 5 THR CG2 C 19.245 -17.790 -9.797 1.00 . A A . 5 THR CG2 1 1
5 11721 1 1 5 THR H H 17.009 -15.371 -8.686 1.00 . A A . 5 THR H 1 1
5 11722 1 1 5 THR HA H 18.834 -17.214 -7.378 1.00 . A A . 5 THR HA 1 1
5 11723 1 1 5 THR HB H 20.361 -16.054 -9.253 1.00 . A A . 5 THR HB 1 1
5 11724 1 1 5 THR HG1 H 19.053 -15.436 -11.016 1.00 . A A . 5 THR HG1 1 1
5 11725 1 1 5 THR HG21 H 19.750 -18.450 -9.109 1.00 . A A . 5 THR HG21 1 1
5 11726 1 1 5 THR HG22 H 19.715 -17.852 -10.768 1.00 . A A . 5 THR HG22 1 1
5 11727 1 1 5 THR HG23 H 18.211 -18.083 -9.881 1.00 . A A . 5 THR HG23 1 1
5 11728 1 1 5 THR N N 17.324 -15.931 -7.946 1.00 . A A . 5 THR N 1 1
5 11729 1 1 5 THR O O 19.671 -14.072 -7.521 1.00 . A A . 5 THR O 1 1
5 11730 1 1 5 THR OG1 O 18.596 -15.492 -10.164 1.00 . A A . 5 THR OG1 1 1
5 11731 1 1 6 GLU C C 21.944 -14.203 -5.592 1.00 . A A . 6 GLU C 1 1
5 11732 1 1 6 GLU CA C 20.622 -14.654 -4.974 1.00 . A A . 6 GLU CA 1 1
5 11733 1 1 6 GLU CB C 20.874 -15.314 -3.617 1.00 . A A . 6 GLU CB 1 1
5 11734 1 1 6 GLU CD C 21.417 -15.012 -1.175 1.00 . A A . 6 GLU CD 1 1
5 11735 1 1 6 GLU CG C 21.275 -14.339 -2.521 1.00 . A A . 6 GLU CG 1 1
5 11736 1 1 6 GLU H H 19.743 -16.492 -5.557 1.00 . A A . 6 GLU H 1 1
5 11737 1 1 6 GLU HA H 19.997 -13.787 -4.830 1.00 . A A . 6 GLU HA 1 1
5 11738 1 1 6 GLU HB2 H 19.976 -15.823 -3.304 1.00 . A A . 6 GLU HB2 1 1
5 11739 1 1 6 GLU HB3 H 21.668 -16.036 -3.727 1.00 . A A . 6 GLU HB3 1 1
5 11740 1 1 6 GLU HG2 H 22.221 -13.887 -2.783 1.00 . A A . 6 GLU HG2 1 1
5 11741 1 1 6 GLU HG3 H 20.519 -13.570 -2.445 1.00 . A A . 6 GLU HG3 1 1
5 11742 1 1 6 GLU N N 19.909 -15.573 -5.859 1.00 . A A . 6 GLU N 1 1
5 11743 1 1 6 GLU O O 22.400 -13.087 -5.350 1.00 . A A . 6 GLU O 1 1
5 11744 1 1 6 GLU OE1 O 22.265 -15.923 -1.041 1.00 . A A . 6 GLU OE1 1 1
5 11745 1 1 6 GLU OE2 O 20.683 -14.634 -0.235 1.00 . A A . 6 GLU OE2 1 1
5 11746 1 1 7 GLU C C 23.647 -13.614 -8.060 1.00 . A A . 7 GLU C 1 1
5 11747 1 1 7 GLU CA C 23.812 -14.748 -7.053 1.00 . A A . 7 GLU CA 1 1
5 11748 1 1 7 GLU CB C 24.385 -15.985 -7.748 1.00 . A A . 7 GLU CB 1 1
5 11749 1 1 7 GLU CD C 25.125 -17.022 -5.561 1.00 . A A . 7 GLU CD 1 1
5 11750 1 1 7 GLU CG C 24.397 -17.232 -6.873 1.00 . A A . 7 GLU CG 1 1
5 11751 1 1 7 GLU H H 22.126 -15.937 -6.565 1.00 . A A . 7 GLU H 1 1
5 11752 1 1 7 GLU HA H 24.500 -14.429 -6.284 1.00 . A A . 7 GLU HA 1 1
5 11753 1 1 7 GLU HB2 H 23.795 -16.195 -8.628 1.00 . A A . 7 GLU HB2 1 1
5 11754 1 1 7 GLU HB3 H 25.401 -15.774 -8.049 1.00 . A A . 7 GLU HB3 1 1
5 11755 1 1 7 GLU HG2 H 23.379 -17.514 -6.661 1.00 . A A . 7 GLU HG2 1 1
5 11756 1 1 7 GLU HG3 H 24.885 -18.029 -7.414 1.00 . A A . 7 GLU HG3 1 1
5 11757 1 1 7 GLU N N 22.541 -15.064 -6.406 1.00 . A A . 7 GLU N 1 1
5 11758 1 1 7 GLU O O 24.543 -12.792 -8.233 1.00 . A A . 7 GLU O 1 1
5 11759 1 1 7 GLU OE1 O 26.333 -17.332 -5.487 1.00 . A A . 7 GLU OE1 1 1
5 11760 1 1 7 GLU OE2 O 24.493 -16.549 -4.595 1.00 . A A . 7 GLU OE2 1 1
5 11761 1 1 8 GLN C C 21.587 -11.308 -9.044 1.00 . A A . 8 GLN C 1 1
5 11762 1 1 8 GLN CA C 22.215 -12.531 -9.705 1.00 . A A . 8 GLN CA 1 1
5 11763 1 1 8 GLN CB C 21.289 -13.069 -10.796 1.00 . A A . 8 GLN CB 1 1
5 11764 1 1 8 GLN CD C 20.992 -14.683 -12.722 1.00 . A A . 8 GLN CD 1 1
5 11765 1 1 8 GLN CG C 21.954 -14.089 -11.709 1.00 . A A . 8 GLN CG 1 1
5 11766 1 1 8 GLN H H 21.807 -14.242 -8.521 1.00 . A A . 8 GLN H 1 1
5 11767 1 1 8 GLN HA H 23.153 -12.241 -10.149 1.00 . A A . 8 GLN HA 1 1
5 11768 1 1 8 GLN HB2 H 20.437 -13.539 -10.330 1.00 . A A . 8 GLN HB2 1 1
5 11769 1 1 8 GLN HB3 H 20.948 -12.244 -11.401 1.00 . A A . 8 GLN HB3 1 1
5 11770 1 1 8 GLN HE21 H 22.472 -14.935 -14.018 1.00 . A A . 8 GLN HE21 1 1
5 11771 1 1 8 GLN HE22 H 20.908 -15.440 -14.554 1.00 . A A . 8 GLN HE22 1 1
5 11772 1 1 8 GLN HG2 H 22.760 -13.604 -12.241 1.00 . A A . 8 GLN HG2 1 1
5 11773 1 1 8 GLN HG3 H 22.355 -14.887 -11.103 1.00 . A A . 8 GLN HG3 1 1
5 11774 1 1 8 GLN N N 22.490 -13.567 -8.713 1.00 . A A . 8 GLN N 1 1
5 11775 1 1 8 GLN NE2 N 21.509 -15.060 -13.879 1.00 . A A . 8 GLN NE2 1 1
5 11776 1 1 8 GLN O O 21.680 -10.193 -9.556 1.00 . A A . 8 GLN O 1 1
5 11777 1 1 8 GLN OE1 O 19.795 -14.803 -12.463 1.00 . A A . 8 GLN OE1 1 1
5 11778 1 1 9 ILE C C 21.355 -9.624 -6.373 1.00 . A A . 9 ILE C 1 1
5 11779 1 1 9 ILE CA C 20.320 -10.449 -7.150 1.00 . A A . 9 ILE CA 1 1
5 11780 1 1 9 ILE CB C 19.226 -11.013 -6.195 1.00 . A A . 9 ILE CB 1 1
5 11781 1 1 9 ILE CD1 C 16.797 -10.687 -5.506 1.00 . A A . 9 ILE CD1 1 1
5 11782 1 1 9 ILE CG1 C 18.018 -10.074 -6.153 1.00 . A A . 9 ILE CG1 1 1
5 11783 1 1 9 ILE CG2 C 19.770 -11.245 -4.788 1.00 . A A . 9 ILE CG2 1 1
5 11784 1 1 9 ILE H H 20.928 -12.439 -7.537 1.00 . A A . 9 ILE H 1 1
5 11785 1 1 9 ILE HA H 19.837 -9.801 -7.868 1.00 . A A . 9 ILE HA 1 1
5 11786 1 1 9 ILE HB H 18.909 -11.967 -6.587 1.00 . A A . 9 ILE HB 1 1
5 11787 1 1 9 ILE HD11 H 16.504 -11.569 -6.053 1.00 . A A . 9 ILE HD11 1 1
5 11788 1 1 9 ILE HD12 H 15.987 -9.972 -5.516 1.00 . A A . 9 ILE HD12 1 1
5 11789 1 1 9 ILE HD13 H 17.028 -10.956 -4.486 1.00 . A A . 9 ILE HD13 1 1
5 11790 1 1 9 ILE HG12 H 18.278 -9.190 -5.593 1.00 . A A . 9 ILE HG12 1 1
5 11791 1 1 9 ILE HG13 H 17.752 -9.791 -7.162 1.00 . A A . 9 ILE HG13 1 1
5 11792 1 1 9 ILE HG21 H 19.023 -11.747 -4.189 1.00 . A A . 9 ILE HG21 1 1
5 11793 1 1 9 ILE HG22 H 20.012 -10.294 -4.335 1.00 . A A . 9 ILE HG22 1 1
5 11794 1 1 9 ILE HG23 H 20.660 -11.854 -4.841 1.00 . A A . 9 ILE HG23 1 1
5 11795 1 1 9 ILE N N 20.966 -11.526 -7.892 1.00 . A A . 9 ILE N 1 1
5 11796 1 1 9 ILE O O 21.016 -8.669 -5.673 1.00 . A A . 9 ILE O 1 1
5 11797 1 1 10 ALA C C 23.763 -7.812 -6.177 1.00 . A A . 10 ALA C 1 1
5 11798 1 1 10 ALA CA C 23.729 -9.308 -5.858 1.00 . A A . 10 ALA CA 1 1
5 11799 1 1 10 ALA CB C 25.050 -9.954 -6.241 1.00 . A A . 10 ALA CB 1 1
5 11800 1 1 10 ALA H H 22.827 -10.747 -7.122 1.00 . A A . 10 ALA H 1 1
5 11801 1 1 10 ALA HA H 23.595 -9.434 -4.795 1.00 . A A . 10 ALA HA 1 1
5 11802 1 1 10 ALA HB1 H 24.971 -11.023 -6.132 1.00 . A A . 10 ALA HB1 1 1
5 11803 1 1 10 ALA HB2 H 25.831 -9.580 -5.596 1.00 . A A . 10 ALA HB2 1 1
5 11804 1 1 10 ALA HB3 H 25.285 -9.712 -7.268 1.00 . A A . 10 ALA HB3 1 1
5 11805 1 1 10 ALA N N 22.626 -9.988 -6.533 1.00 . A A . 10 ALA N 1 1
5 11806 1 1 10 ALA O O 24.001 -6.990 -5.294 1.00 . A A . 10 ALA O 1 1
5 11807 1 1 11 GLU C C 22.320 -5.316 -7.221 1.00 . A A . 11 GLU C 1 1
5 11808 1 1 11 GLU CA C 23.516 -6.046 -7.824 1.00 . A A . 11 GLU CA 1 1
5 11809 1 1 11 GLU CB C 23.525 -5.893 -9.346 1.00 . A A . 11 GLU CB 1 1
5 11810 1 1 11 GLU CD C 25.086 -3.891 -9.350 1.00 . A A . 11 GLU CD 1 1
5 11811 1 1 11 GLU CG C 24.819 -5.292 -9.880 1.00 . A A . 11 GLU CG 1 1
5 11812 1 1 11 GLU H H 23.342 -8.144 -8.107 1.00 . A A . 11 GLU H 1 1
5 11813 1 1 11 GLU HA H 24.417 -5.603 -7.428 1.00 . A A . 11 GLU HA 1 1
5 11814 1 1 11 GLU HB2 H 23.386 -6.865 -9.796 1.00 . A A . 11 GLU HB2 1 1
5 11815 1 1 11 GLU HB3 H 22.709 -5.250 -9.637 1.00 . A A . 11 GLU HB3 1 1
5 11816 1 1 11 GLU HG2 H 25.642 -5.928 -9.592 1.00 . A A . 11 GLU HG2 1 1
5 11817 1 1 11 GLU HG3 H 24.761 -5.248 -10.958 1.00 . A A . 11 GLU HG3 1 1
5 11818 1 1 11 GLU N N 23.515 -7.453 -7.433 1.00 . A A . 11 GLU N 1 1
5 11819 1 1 11 GLU O O 22.351 -4.097 -7.031 1.00 . A A . 11 GLU O 1 1
5 11820 1 1 11 GLU OE1 O 25.409 -3.748 -8.151 1.00 . A A . 11 GLU OE1 1 1
5 11821 1 1 11 GLU OE2 O 24.987 -2.919 -10.131 1.00 . A A . 11 GLU OE2 1 1
5 11822 1 1 12 PHE C C 20.365 -5.201 -4.836 1.00 . A A . 12 PHE C 1 1
5 11823 1 1 12 PHE CA C 20.083 -5.501 -6.299 1.00 . A A . 12 PHE CA 1 1
5 11824 1 1 12 PHE CB C 18.893 -6.455 -6.428 1.00 . A A . 12 PHE CB 1 1
5 11825 1 1 12 PHE CD1 C 18.887 -7.339 -8.778 1.00 . A A . 12 PHE CD1 1 1
5 11826 1 1 12 PHE CD2 C 17.199 -5.777 -8.149 1.00 . A A . 12 PHE CD2 1 1
5 11827 1 1 12 PHE CE1 C 18.355 -7.405 -10.051 1.00 . A A . 12 PHE CE1 1 1
5 11828 1 1 12 PHE CE2 C 16.664 -5.838 -9.419 1.00 . A A . 12 PHE CE2 1 1
5 11829 1 1 12 PHE CG C 18.315 -6.525 -7.813 1.00 . A A . 12 PHE CG 1 1
5 11830 1 1 12 PHE CZ C 17.244 -6.654 -10.372 1.00 . A A . 12 PHE CZ 1 1
5 11831 1 1 12 PHE H H 21.317 -7.037 -7.064 1.00 . A A . 12 PHE H 1 1
5 11832 1 1 12 PHE HA H 19.857 -4.574 -6.810 1.00 . A A . 12 PHE HA 1 1
5 11833 1 1 12 PHE HB2 H 19.210 -7.448 -6.153 1.00 . A A . 12 PHE HB2 1 1
5 11834 1 1 12 PHE HB3 H 18.111 -6.134 -5.756 1.00 . A A . 12 PHE HB3 1 1
5 11835 1 1 12 PHE HD1 H 19.758 -7.923 -8.526 1.00 . A A . 12 PHE HD1 1 1
5 11836 1 1 12 PHE HD2 H 16.743 -5.142 -7.404 1.00 . A A . 12 PHE HD2 1 1
5 11837 1 1 12 PHE HE1 H 18.806 -8.043 -10.796 1.00 . A A . 12 PHE HE1 1 1
5 11838 1 1 12 PHE HE2 H 15.793 -5.247 -9.666 1.00 . A A . 12 PHE HE2 1 1
5 11839 1 1 12 PHE HZ H 16.829 -6.703 -11.368 1.00 . A A . 12 PHE HZ 1 1
5 11840 1 1 12 PHE N N 21.276 -6.070 -6.905 1.00 . A A . 12 PHE N 1 1
5 11841 1 1 12 PHE O O 19.697 -4.376 -4.217 1.00 . A A . 12 PHE O 1 1
5 11842 1 1 13 LYS C C 22.345 -4.267 -2.769 1.00 . A A . 13 LYS C 1 1
5 11843 1 1 13 LYS CA C 21.768 -5.667 -2.908 1.00 . A A . 13 LYS CA 1 1
5 11844 1 1 13 LYS CB C 22.796 -6.712 -2.470 1.00 . A A . 13 LYS CB 1 1
5 11845 1 1 13 LYS CD C 21.392 -8.035 -0.859 1.00 . A A . 13 LYS CD 1 1
5 11846 1 1 13 LYS CE C 21.353 -8.687 0.512 1.00 . A A . 13 LYS CE 1 1
5 11847 1 1 13 LYS CG C 22.629 -7.165 -1.030 1.00 . A A . 13 LYS CG 1 1
5 11848 1 1 13 LYS H H 21.858 -6.536 -4.834 1.00 . A A . 13 LYS H 1 1
5 11849 1 1 13 LYS HA H 20.886 -5.749 -2.290 1.00 . A A . 13 LYS HA 1 1
5 11850 1 1 13 LYS HB2 H 22.704 -7.577 -3.109 1.00 . A A . 13 LYS HB2 1 1
5 11851 1 1 13 LYS HB3 H 23.786 -6.296 -2.582 1.00 . A A . 13 LYS HB3 1 1
5 11852 1 1 13 LYS HD2 H 20.512 -7.421 -0.977 1.00 . A A . 13 LYS HD2 1 1
5 11853 1 1 13 LYS HD3 H 21.400 -8.807 -1.615 1.00 . A A . 13 LYS HD3 1 1
5 11854 1 1 13 LYS HE2 H 21.453 -7.918 1.265 1.00 . A A . 13 LYS HE2 1 1
5 11855 1 1 13 LYS HE3 H 20.402 -9.185 0.633 1.00 . A A . 13 LYS HE3 1 1
5 11856 1 1 13 LYS HG2 H 23.500 -7.731 -0.736 1.00 . A A . 13 LYS HG2 1 1
5 11857 1 1 13 LYS HG3 H 22.534 -6.294 -0.400 1.00 . A A . 13 LYS HG3 1 1
5 11858 1 1 13 LYS HZ1 H 22.395 -10.410 -0.050 1.00 . A A . 13 LYS HZ1 1 1
5 11859 1 1 13 LYS HZ2 H 22.364 -10.137 1.619 1.00 . A A . 13 LYS HZ2 1 1
5 11860 1 1 13 LYS HZ3 H 23.372 -9.211 0.632 1.00 . A A . 13 LYS HZ3 1 1
5 11861 1 1 13 LYS N N 21.372 -5.877 -4.290 1.00 . A A . 13 LYS N 1 1
5 11862 1 1 13 LYS NZ N 22.446 -9.680 0.691 1.00 . A A . 13 LYS NZ 1 1
5 11863 1 1 13 LYS O O 22.115 -3.585 -1.774 1.00 . A A . 13 LYS O 1 1
5 11864 1 1 14 GLU C C 22.551 -1.490 -3.947 1.00 . A A . 14 GLU C 1 1
5 11865 1 1 14 GLU CA C 23.666 -2.507 -3.800 1.00 . A A . 14 GLU CA 1 1
5 11866 1 1 14 GLU CB C 24.663 -2.330 -4.949 1.00 . A A . 14 GLU CB 1 1
5 11867 1 1 14 GLU CD C 26.402 -1.483 -3.328 1.00 . A A . 14 GLU CD 1 1
5 11868 1 1 14 GLU CG C 25.721 -1.275 -4.666 1.00 . A A . 14 GLU CG 1 1
5 11869 1 1 14 GLU H H 23.246 -4.440 -4.549 1.00 . A A . 14 GLU H 1 1
5 11870 1 1 14 GLU HA H 24.170 -2.350 -2.857 1.00 . A A . 14 GLU HA 1 1
5 11871 1 1 14 GLU HB2 H 25.157 -3.271 -5.141 1.00 . A A . 14 GLU HB2 1 1
5 11872 1 1 14 GLU HB3 H 24.116 -2.022 -5.836 1.00 . A A . 14 GLU HB3 1 1
5 11873 1 1 14 GLU HG2 H 26.470 -1.305 -5.449 1.00 . A A . 14 GLU HG2 1 1
5 11874 1 1 14 GLU HG3 H 25.243 -0.303 -4.666 1.00 . A A . 14 GLU HG3 1 1
5 11875 1 1 14 GLU N N 23.086 -3.841 -3.792 1.00 . A A . 14 GLU N 1 1
5 11876 1 1 14 GLU O O 22.618 -0.388 -3.411 1.00 . A A . 14 GLU O 1 1
5 11877 1 1 14 GLU OE1 O 27.370 -2.266 -3.265 1.00 . A A . 14 GLU OE1 1 1
5 11878 1 1 14 GLU OE2 O 25.968 -0.868 -2.334 1.00 . A A . 14 GLU OE2 1 1
5 11879 1 1 15 ALA C C 19.615 -0.804 -3.600 1.00 . A A . 15 ALA C 1 1
5 11880 1 1 15 ALA CA C 20.366 -1.020 -4.905 1.00 . A A . 15 ALA CA 1 1
5 11881 1 1 15 ALA CB C 19.454 -1.628 -5.957 1.00 . A A . 15 ALA CB 1 1
5 11882 1 1 15 ALA H H 21.526 -2.776 -5.078 1.00 . A A . 15 ALA H 1 1
5 11883 1 1 15 ALA HA H 20.723 -0.067 -5.271 1.00 . A A . 15 ALA HA 1 1
5 11884 1 1 15 ALA HB1 H 19.994 -1.729 -6.886 1.00 . A A . 15 ALA HB1 1 1
5 11885 1 1 15 ALA HB2 H 18.598 -0.987 -6.105 1.00 . A A . 15 ALA HB2 1 1
5 11886 1 1 15 ALA HB3 H 19.122 -2.603 -5.626 1.00 . A A . 15 ALA HB3 1 1
5 11887 1 1 15 ALA N N 21.517 -1.879 -4.681 1.00 . A A . 15 ALA N 1 1
5 11888 1 1 15 ALA O O 19.009 0.239 -3.385 1.00 . A A . 15 ALA O 1 1
5 11889 1 1 16 PHE C C 20.008 -1.241 -0.362 1.00 . A A . 16 PHE C 1 1
5 11890 1 1 16 PHE CA C 19.030 -1.734 -1.430 1.00 . A A . 16 PHE CA 1 1
5 11891 1 1 16 PHE CB C 18.486 -3.119 -1.067 1.00 . A A . 16 PHE CB 1 1
5 11892 1 1 16 PHE CD1 C 17.276 -3.757 1.033 1.00 . A A . 16 PHE CD1 1 1
5 11893 1 1 16 PHE CD2 C 16.135 -2.395 -0.556 1.00 . A A . 16 PHE CD2 1 1
5 11894 1 1 16 PHE CE1 C 16.164 -3.736 1.853 1.00 . A A . 16 PHE CE1 1 1
5 11895 1 1 16 PHE CE2 C 15.021 -2.370 0.262 1.00 . A A . 16 PHE CE2 1 1
5 11896 1 1 16 PHE CG C 17.275 -3.088 -0.178 1.00 . A A . 16 PHE CG 1 1
5 11897 1 1 16 PHE CZ C 15.036 -3.041 1.467 1.00 . A A . 16 PHE CZ 1 1
5 11898 1 1 16 PHE H H 20.196 -2.601 -2.960 1.00 . A A . 16 PHE H 1 1
5 11899 1 1 16 PHE HA H 18.211 -1.037 -1.504 1.00 . A A . 16 PHE HA 1 1
5 11900 1 1 16 PHE HB2 H 18.217 -3.639 -1.973 1.00 . A A . 16 PHE HB2 1 1
5 11901 1 1 16 PHE HB3 H 19.260 -3.677 -0.558 1.00 . A A . 16 PHE HB3 1 1
5 11902 1 1 16 PHE HD1 H 18.159 -4.303 1.337 1.00 . A A . 16 PHE HD1 1 1
5 11903 1 1 16 PHE HD2 H 16.123 -1.870 -1.498 1.00 . A A . 16 PHE HD2 1 1
5 11904 1 1 16 PHE HE1 H 16.179 -4.263 2.797 1.00 . A A . 16 PHE HE1 1 1
5 11905 1 1 16 PHE HE2 H 14.141 -1.825 -0.043 1.00 . A A . 16 PHE HE2 1 1
5 11906 1 1 16 PHE HZ H 14.168 -3.024 2.106 1.00 . A A . 16 PHE HZ 1 1
5 11907 1 1 16 PHE N N 19.689 -1.796 -2.725 1.00 . A A . 16 PHE N 1 1
5 11908 1 1 16 PHE O O 19.704 -1.241 0.829 1.00 . A A . 16 PHE O 1 1
5 11909 1 1 17 SER C C 22.547 1.139 -0.202 1.00 . A A . 17 SER C 1 1
5 11910 1 1 17 SER CA C 22.207 -0.323 0.110 1.00 . A A . 17 SER CA 1 1
5 11911 1 1 17 SER CB C 23.455 -1.217 0.033 1.00 . A A . 17 SER CB 1 1
5 11912 1 1 17 SER H H 21.379 -0.854 -1.761 1.00 . A A . 17 SER H 1 1
5 11913 1 1 17 SER HA H 21.802 -0.373 1.110 1.00 . A A . 17 SER HA 1 1
5 11914 1 1 17 SER HB2 H 23.530 -1.802 0.938 1.00 . A A . 17 SER HB2 1 1
5 11915 1 1 17 SER HB3 H 23.362 -1.882 -0.813 1.00 . A A . 17 SER HB3 1 1
5 11916 1 1 17 SER HG H 25.080 -0.701 -0.955 1.00 . A A . 17 SER HG 1 1
5 11917 1 1 17 SER N N 21.188 -0.819 -0.801 1.00 . A A . 17 SER N 1 1
5 11918 1 1 17 SER O O 22.498 1.996 0.683 1.00 . A A . 17 SER O 1 1
5 11919 1 1 17 SER OG O 24.645 -0.460 -0.114 1.00 . A A . 17 SER OG 1 1
5 11920 1 1 18 LEU C C 21.996 3.693 -1.816 1.00 . A A . 18 LEU C 1 1
5 11921 1 1 18 LEU CA C 23.210 2.772 -1.895 1.00 . A A . 18 LEU CA 1 1
5 11922 1 1 18 LEU CB C 23.761 2.758 -3.331 1.00 . A A . 18 LEU CB 1 1
5 11923 1 1 18 LEU CD1 C 25.685 2.389 -4.923 1.00 . A A . 18 LEU CD1 1 1
5 11924 1 1 18 LEU CD2 C 26.132 2.959 -2.532 1.00 . A A . 18 LEU CD2 1 1
5 11925 1 1 18 LEU CG C 25.196 2.233 -3.485 1.00 . A A . 18 LEU CG 1 1
5 11926 1 1 18 LEU H H 22.878 0.694 -2.126 1.00 . A A . 18 LEU H 1 1
5 11927 1 1 18 LEU HA H 23.972 3.147 -1.230 1.00 . A A . 18 LEU HA 1 1
5 11928 1 1 18 LEU HB2 H 23.110 2.138 -3.934 1.00 . A A . 18 LEU HB2 1 1
5 11929 1 1 18 LEU HB3 H 23.727 3.765 -3.715 1.00 . A A . 18 LEU HB3 1 1
5 11930 1 1 18 LEU HD11 H 25.415 1.511 -5.503 1.00 . A A . 18 LEU HD11 1 1
5 11931 1 1 18 LEU HD12 H 26.758 2.506 -4.928 1.00 . A A . 18 LEU HD12 1 1
5 11932 1 1 18 LEU HD13 H 25.226 3.263 -5.363 1.00 . A A . 18 LEU HD13 1 1
5 11933 1 1 18 LEU HD21 H 25.928 2.649 -1.518 1.00 . A A . 18 LEU HD21 1 1
5 11934 1 1 18 LEU HD22 H 25.978 4.024 -2.619 1.00 . A A . 18 LEU HD22 1 1
5 11935 1 1 18 LEU HD23 H 27.155 2.720 -2.780 1.00 . A A . 18 LEU HD23 1 1
5 11936 1 1 18 LEU HG H 25.214 1.183 -3.237 1.00 . A A . 18 LEU HG 1 1
5 11937 1 1 18 LEU N N 22.864 1.420 -1.464 1.00 . A A . 18 LEU N 1 1
5 11938 1 1 18 LEU O O 22.120 4.881 -1.530 1.00 . A A . 18 LEU O 1 1
5 11939 1 1 19 PHE C C 19.080 3.990 -0.581 1.00 . A A . 19 PHE C 1 1
5 11940 1 1 19 PHE CA C 19.580 3.887 -2.021 1.00 . A A . 19 PHE CA 1 1
5 11941 1 1 19 PHE CB C 18.538 3.205 -2.917 1.00 . A A . 19 PHE CB 1 1
5 11942 1 1 19 PHE CD1 C 17.152 5.313 -2.864 1.00 . A A . 19 PHE CD1 1 1
5 11943 1 1 19 PHE CD2 C 16.089 3.259 -3.435 1.00 . A A . 19 PHE CD2 1 1
5 11944 1 1 19 PHE CE1 C 15.950 5.977 -3.014 1.00 . A A . 19 PHE CE1 1 1
5 11945 1 1 19 PHE CE2 C 14.888 3.919 -3.587 1.00 . A A . 19 PHE CE2 1 1
5 11946 1 1 19 PHE CG C 17.236 3.945 -3.073 1.00 . A A . 19 PHE CG 1 1
5 11947 1 1 19 PHE CZ C 14.818 5.279 -3.376 1.00 . A A . 19 PHE CZ 1 1
5 11948 1 1 19 PHE H H 20.792 2.175 -2.275 1.00 . A A . 19 PHE H 1 1
5 11949 1 1 19 PHE HA H 19.779 4.879 -2.396 1.00 . A A . 19 PHE HA 1 1
5 11950 1 1 19 PHE HB2 H 18.960 3.078 -3.901 1.00 . A A . 19 PHE HB2 1 1
5 11951 1 1 19 PHE HB3 H 18.315 2.230 -2.506 1.00 . A A . 19 PHE HB3 1 1
5 11952 1 1 19 PHE HD1 H 18.037 5.864 -2.581 1.00 . A A . 19 PHE HD1 1 1
5 11953 1 1 19 PHE HD2 H 16.140 2.194 -3.602 1.00 . A A . 19 PHE HD2 1 1
5 11954 1 1 19 PHE HE1 H 15.896 7.043 -2.850 1.00 . A A . 19 PHE HE1 1 1
5 11955 1 1 19 PHE HE2 H 14.001 3.368 -3.869 1.00 . A A . 19 PHE HE2 1 1
5 11956 1 1 19 PHE HZ H 13.877 5.797 -3.492 1.00 . A A . 19 PHE HZ 1 1
5 11957 1 1 19 PHE N N 20.824 3.128 -2.064 1.00 . A A . 19 PHE N 1 1
5 11958 1 1 19 PHE O O 18.387 4.937 -0.213 1.00 . A A . 19 PHE O 1 1
5 11959 1 1 20 ASP C C 19.822 4.045 2.440 1.00 . A A . 20 ASP C 1 1
5 11960 1 1 20 ASP CA C 19.057 2.993 1.638 1.00 . A A . 20 ASP CA 1 1
5 11961 1 1 20 ASP CB C 19.286 1.604 2.237 1.00 . A A . 20 ASP CB 1 1
5 11962 1 1 20 ASP CG C 18.611 1.440 3.582 1.00 . A A . 20 ASP CG 1 1
5 11963 1 1 20 ASP H H 20.041 2.309 -0.106 1.00 . A A . 20 ASP H 1 1
5 11964 1 1 20 ASP HA H 18.002 3.225 1.680 1.00 . A A . 20 ASP HA 1 1
5 11965 1 1 20 ASP HB2 H 18.889 0.859 1.563 1.00 . A A . 20 ASP HB2 1 1
5 11966 1 1 20 ASP HB3 H 20.346 1.444 2.362 1.00 . A A . 20 ASP HB3 1 1
5 11967 1 1 20 ASP N N 19.464 3.020 0.237 1.00 . A A . 20 ASP N 1 1
5 11968 1 1 20 ASP O O 19.438 4.390 3.560 1.00 . A A . 20 ASP O 1 1
5 11969 1 1 20 ASP OD1 O 17.613 2.138 3.843 1.00 . A A . 20 ASP OD1 1 1
5 11970 1 1 20 ASP OD2 O 19.079 0.628 4.403 1.00 . A A . 20 ASP OD2 1 1
5 11971 1 1 21 LYS C C 22.545 5.033 3.648 1.00 . A A . 21 LYS C 1 1
5 11972 1 1 21 LYS CA C 21.772 5.564 2.441 1.00 . A A . 21 LYS CA 1 1
5 11973 1 1 21 LYS CB C 20.956 6.804 2.835 1.00 . A A . 21 LYS CB 1 1
5 11974 1 1 21 LYS CD C 20.992 9.243 3.467 1.00 . A A . 21 LYS CD 1 1
5 11975 1 1 21 LYS CE C 21.842 10.375 4.022 1.00 . A A . 21 LYS CE 1 1
5 11976 1 1 21 LYS CG C 21.818 7.983 3.250 1.00 . A A . 21 LYS CG 1 1
5 11977 1 1 21 LYS H H 21.155 4.186 0.962 1.00 . A A . 21 LYS H 1 1
5 11978 1 1 21 LYS HA H 22.489 5.855 1.689 1.00 . A A . 21 LYS HA 1 1
5 11979 1 1 21 LYS HB2 H 20.352 7.107 1.992 1.00 . A A . 21 LYS HB2 1 1
5 11980 1 1 21 LYS HB3 H 20.306 6.551 3.661 1.00 . A A . 21 LYS HB3 1 1
5 11981 1 1 21 LYS HD2 H 20.572 9.554 2.523 1.00 . A A . 21 LYS HD2 1 1
5 11982 1 1 21 LYS HD3 H 20.197 9.025 4.165 1.00 . A A . 21 LYS HD3 1 1
5 11983 1 1 21 LYS HE2 H 21.224 11.253 4.131 1.00 . A A . 21 LYS HE2 1 1
5 11984 1 1 21 LYS HE3 H 22.219 10.083 4.991 1.00 . A A . 21 LYS HE3 1 1
5 11985 1 1 21 LYS HG2 H 22.326 7.736 4.170 1.00 . A A . 21 LYS HG2 1 1
5 11986 1 1 21 LYS HG3 H 22.548 8.173 2.476 1.00 . A A . 21 LYS HG3 1 1
5 11987 1 1 21 LYS HZ1 H 23.530 11.499 3.529 1.00 . A A . 21 LYS HZ1 1 1
5 11988 1 1 21 LYS HZ2 H 22.655 10.962 2.187 1.00 . A A . 21 LYS HZ2 1 1
5 11989 1 1 21 LYS HZ3 H 23.625 9.880 3.053 1.00 . A A . 21 LYS HZ3 1 1
5 11990 1 1 21 LYS N N 20.914 4.535 1.845 1.00 . A A . 21 LYS N 1 1
5 11991 1 1 21 LYS NZ N 22.990 10.701 3.134 1.00 . A A . 21 LYS NZ 1 1
5 11992 1 1 21 LYS O O 23.771 4.924 3.610 1.00 . A A . 21 LYS O 1 1
5 11993 1 1 22 ASP C C 22.998 2.777 5.704 1.00 . A A . 22 ASP C 1 1
5 11994 1 1 22 ASP CA C 22.458 4.185 5.924 1.00 . A A . 22 ASP CA 1 1
5 11995 1 1 22 ASP CB C 21.483 4.210 7.114 1.00 . A A . 22 ASP CB 1 1
5 11996 1 1 22 ASP CG C 20.116 3.610 6.812 1.00 . A A . 22 ASP CG 1 1
5 11997 1 1 22 ASP H H 20.848 4.782 4.673 1.00 . A A . 22 ASP H 1 1
5 11998 1 1 22 ASP HA H 23.292 4.833 6.151 1.00 . A A . 22 ASP HA 1 1
5 11999 1 1 22 ASP HB2 H 21.916 3.654 7.929 1.00 . A A . 22 ASP HB2 1 1
5 12000 1 1 22 ASP HB3 H 21.341 5.234 7.421 1.00 . A A . 22 ASP HB3 1 1
5 12001 1 1 22 ASP N N 21.829 4.696 4.712 1.00 . A A . 22 ASP N 1 1
5 12002 1 1 22 ASP O O 24.013 2.392 6.286 1.00 . A A . 22 ASP O 1 1
5 12003 1 1 22 ASP OD1 O 20.039 2.517 6.226 1.00 . A A . 22 ASP OD1 1 1
5 12004 1 1 22 ASP OD2 O 19.095 4.224 7.170 1.00 . A A . 22 ASP OD2 1 1
5 12005 1 1 23 GLY C C 22.336 -0.292 5.661 1.00 . A A . 23 GLY C 1 1
5 12006 1 1 23 GLY CA C 22.746 0.669 4.566 1.00 . A A . 23 GLY CA 1 1
5 12007 1 1 23 GLY H H 21.520 2.381 4.427 1.00 . A A . 23 GLY H 1 1
5 12008 1 1 23 GLY HA2 H 22.297 0.353 3.636 1.00 . A A . 23 GLY HA2 1 1
5 12009 1 1 23 GLY HA3 H 23.821 0.650 4.466 1.00 . A A . 23 GLY HA3 1 1
5 12010 1 1 23 GLY N N 22.325 2.021 4.851 1.00 . A A . 23 GLY N 1 1
5 12011 1 1 23 GLY O O 23.002 -1.300 5.896 1.00 . A A . 23 GLY O 1 1
5 12012 1 1 24 ASP C C 19.954 -1.983 6.838 1.00 . A A . 24 ASP C 1 1
5 12013 1 1 24 ASP CA C 20.741 -0.817 7.422 1.00 . A A . 24 ASP CA 1 1
5 12014 1 1 24 ASP CB C 19.869 -0.008 8.401 1.00 . A A . 24 ASP CB 1 1
5 12015 1 1 24 ASP CG C 18.381 -0.109 8.109 1.00 . A A . 24 ASP CG 1 1
5 12016 1 1 24 ASP H H 20.760 0.860 6.120 1.00 . A A . 24 ASP H 1 1
5 12017 1 1 24 ASP HA H 21.595 -1.210 7.956 1.00 . A A . 24 ASP HA 1 1
5 12018 1 1 24 ASP HB2 H 20.039 -0.369 9.403 1.00 . A A . 24 ASP HB2 1 1
5 12019 1 1 24 ASP HB3 H 20.157 1.032 8.347 1.00 . A A . 24 ASP HB3 1 1
5 12020 1 1 24 ASP N N 21.244 0.029 6.347 1.00 . A A . 24 ASP N 1 1
5 12021 1 1 24 ASP O O 19.939 -3.075 7.404 1.00 . A A . 24 ASP O 1 1
5 12022 1 1 24 ASP OD1 O 17.718 -1.004 8.674 1.00 . A A . 24 ASP OD1 1 1
5 12023 1 1 24 ASP OD2 O 17.870 0.710 7.308 1.00 . A A . 24 ASP OD2 1 1
5 12024 1 1 25 GLY C C 17.051 -2.530 5.123 1.00 . A A . 25 GLY C 1 1
5 12025 1 1 25 GLY CA C 18.544 -2.787 5.051 1.00 . A A . 25 GLY CA 1 1
5 12026 1 1 25 GLY H H 19.385 -0.854 5.279 1.00 . A A . 25 GLY H 1 1
5 12027 1 1 25 GLY HA2 H 18.838 -2.850 4.014 1.00 . A A . 25 GLY HA2 1 1
5 12028 1 1 25 GLY HA3 H 18.756 -3.730 5.532 1.00 . A A . 25 GLY HA3 1 1
5 12029 1 1 25 GLY N N 19.321 -1.748 5.696 1.00 . A A . 25 GLY N 1 1
5 12030 1 1 25 GLY O O 16.249 -3.445 4.932 1.00 . A A . 25 GLY O 1 1
5 12031 1 1 26 THR C C 15.028 0.478 4.974 1.00 . A A . 26 THR C 1 1
5 12032 1 1 26 THR CA C 15.263 -0.933 5.503 1.00 . A A . 26 THR CA 1 1
5 12033 1 1 26 THR CB C 14.748 -1.001 6.954 1.00 . A A . 26 THR CB 1 1
5 12034 1 1 26 THR CG2 C 13.266 -1.341 6.985 1.00 . A A . 26 THR CG2 1 1
5 12035 1 1 26 THR H H 17.354 -0.610 5.583 1.00 . A A . 26 THR H 1 1
5 12036 1 1 26 THR HA H 14.698 -1.636 4.906 1.00 . A A . 26 THR HA 1 1
5 12037 1 1 26 THR HB H 14.888 -0.034 7.414 1.00 . A A . 26 THR HB 1 1
5 12038 1 1 26 THR HG1 H 16.316 -1.589 8.001 1.00 . A A . 26 THR HG1 1 1
5 12039 1 1 26 THR HG21 H 12.710 -0.576 6.461 1.00 . A A . 26 THR HG21 1 1
5 12040 1 1 26 THR HG22 H 12.929 -1.389 8.010 1.00 . A A . 26 THR HG22 1 1
5 12041 1 1 26 THR HG23 H 13.102 -2.295 6.505 1.00 . A A . 26 THR HG23 1 1
5 12042 1 1 26 THR N N 16.672 -1.295 5.416 1.00 . A A . 26 THR N 1 1
5 12043 1 1 26 THR O O 15.569 1.445 5.516 1.00 . A A . 26 THR O 1 1
5 12044 1 1 26 THR OG1 O 15.478 -1.982 7.699 1.00 . A A . 26 THR OG1 1 1
5 12045 1 1 27 ILE C C 12.691 2.483 4.014 1.00 . A A . 27 ILE C 1 1
5 12046 1 1 27 ILE CA C 13.917 1.886 3.332 1.00 . A A . 27 ILE CA 1 1
5 12047 1 1 27 ILE CB C 13.659 1.787 1.806 1.00 . A A . 27 ILE CB 1 1
5 12048 1 1 27 ILE CD1 C 14.808 1.317 -0.434 1.00 . A A . 27 ILE CD1 1 1
5 12049 1 1 27 ILE CG1 C 14.956 1.417 1.074 1.00 . A A . 27 ILE CG1 1 1
5 12050 1 1 27 ILE CG2 C 13.090 3.097 1.261 1.00 . A A . 27 ILE CG2 1 1
5 12051 1 1 27 ILE H H 13.844 -0.219 3.521 1.00 . A A . 27 ILE H 1 1
5 12052 1 1 27 ILE HA H 14.761 2.540 3.497 1.00 . A A . 27 ILE HA 1 1
5 12053 1 1 27 ILE HB H 12.927 1.011 1.639 1.00 . A A . 27 ILE HB 1 1
5 12054 1 1 27 ILE HD11 H 14.020 0.615 -0.677 1.00 . A A . 27 ILE HD11 1 1
5 12055 1 1 27 ILE HD12 H 15.737 0.977 -0.864 1.00 . A A . 27 ILE HD12 1 1
5 12056 1 1 27 ILE HD13 H 14.559 2.290 -0.836 1.00 . A A . 27 ILE HD13 1 1
5 12057 1 1 27 ILE HG12 H 15.702 2.167 1.284 1.00 . A A . 27 ILE HG12 1 1
5 12058 1 1 27 ILE HG13 H 15.304 0.459 1.437 1.00 . A A . 27 ILE HG13 1 1
5 12059 1 1 27 ILE HG21 H 12.722 3.697 2.078 1.00 . A A . 27 ILE HG21 1 1
5 12060 1 1 27 ILE HG22 H 12.272 2.885 0.574 1.00 . A A . 27 ILE HG22 1 1
5 12061 1 1 27 ILE HG23 H 13.867 3.635 0.737 1.00 . A A . 27 ILE HG23 1 1
5 12062 1 1 27 ILE N N 14.232 0.589 3.917 1.00 . A A . 27 ILE N 1 1
5 12063 1 1 27 ILE O O 11.606 1.899 3.987 1.00 . A A . 27 ILE O 1 1
5 12064 1 1 28 THR C C 11.684 5.734 4.763 1.00 . A A . 28 THR C 1 1
5 12065 1 1 28 THR CA C 11.794 4.318 5.315 1.00 . A A . 28 THR CA 1 1
5 12066 1 1 28 THR CB C 12.012 4.362 6.841 1.00 . A A . 28 THR CB 1 1
5 12067 1 1 28 THR CG2 C 10.838 3.734 7.577 1.00 . A A . 28 THR CG2 1 1
5 12068 1 1 28 THR H H 13.774 4.022 4.667 1.00 . A A . 28 THR H 1 1
5 12069 1 1 28 THR HA H 10.876 3.783 5.111 1.00 . A A . 28 THR HA 1 1
5 12070 1 1 28 THR HB H 12.096 5.395 7.144 1.00 . A A . 28 THR HB 1 1
5 12071 1 1 28 THR HG1 H 13.984 4.211 6.902 1.00 . A A . 28 THR HG1 1 1
5 12072 1 1 28 THR HG21 H 11.012 3.780 8.642 1.00 . A A . 28 THR HG21 1 1
5 12073 1 1 28 THR HG22 H 10.734 2.703 7.275 1.00 . A A . 28 THR HG22 1 1
5 12074 1 1 28 THR HG23 H 9.932 4.273 7.338 1.00 . A A . 28 THR HG23 1 1
5 12075 1 1 28 THR N N 12.877 3.627 4.645 1.00 . A A . 28 THR N 1 1
5 12076 1 1 28 THR O O 12.494 6.135 3.928 1.00 . A A . 28 THR O 1 1
5 12077 1 1 28 THR OG1 O 13.224 3.674 7.187 1.00 . A A . 28 THR OG1 1 1
5 12078 1 1 29 THR C C 11.650 8.783 5.176 1.00 . A A . 29 THR C 1 1
5 12079 1 1 29 THR CA C 10.498 7.860 4.767 1.00 . A A . 29 THR CA 1 1
5 12080 1 1 29 THR CB C 9.170 8.418 5.309 1.00 . A A . 29 THR CB 1 1
5 12081 1 1 29 THR CG2 C 8.014 8.053 4.386 1.00 . A A . 29 THR CG2 1 1
5 12082 1 1 29 THR H H 10.098 6.129 5.913 1.00 . A A . 29 THR H 1 1
5 12083 1 1 29 THR HA H 10.437 7.836 3.687 1.00 . A A . 29 THR HA 1 1
5 12084 1 1 29 THR HB H 9.242 9.494 5.370 1.00 . A A . 29 THR HB 1 1
5 12085 1 1 29 THR HG1 H 8.548 8.572 7.176 1.00 . A A . 29 THR HG1 1 1
5 12086 1 1 29 THR HG21 H 7.098 8.477 4.770 1.00 . A A . 29 THR HG21 1 1
5 12087 1 1 29 THR HG22 H 7.918 6.978 4.336 1.00 . A A . 29 THR HG22 1 1
5 12088 1 1 29 THR HG23 H 8.205 8.444 3.397 1.00 . A A . 29 THR HG23 1 1
5 12089 1 1 29 THR N N 10.704 6.494 5.232 1.00 . A A . 29 THR N 1 1
5 12090 1 1 29 THR O O 11.796 9.882 4.647 1.00 . A A . 29 THR O 1 1
5 12091 1 1 29 THR OG1 O 8.926 7.884 6.617 1.00 . A A . 29 THR OG1 1 1
5 12092 1 1 30 LYS C C 14.709 9.178 5.519 1.00 . A A . 30 LYS C 1 1
5 12093 1 1 30 LYS CA C 13.616 9.086 6.585 1.00 . A A . 30 LYS CA 1 1
5 12094 1 1 30 LYS CB C 14.169 8.441 7.863 1.00 . A A . 30 LYS CB 1 1
5 12095 1 1 30 LYS CD C 16.136 8.130 9.383 1.00 . A A . 30 LYS CD 1 1
5 12096 1 1 30 LYS CE C 17.546 8.586 9.724 1.00 . A A . 30 LYS CE 1 1
5 12097 1 1 30 LYS CG C 15.491 9.023 8.337 1.00 . A A . 30 LYS CG 1 1
5 12098 1 1 30 LYS H H 12.323 7.418 6.462 1.00 . A A . 30 LYS H 1 1
5 12099 1 1 30 LYS HA H 13.270 10.083 6.816 1.00 . A A . 30 LYS HA 1 1
5 12100 1 1 30 LYS HB2 H 13.446 8.566 8.653 1.00 . A A . 30 LYS HB2 1 1
5 12101 1 1 30 LYS HB3 H 14.311 7.384 7.684 1.00 . A A . 30 LYS HB3 1 1
5 12102 1 1 30 LYS HD2 H 15.538 8.153 10.280 1.00 . A A . 30 LYS HD2 1 1
5 12103 1 1 30 LYS HD3 H 16.176 7.119 9.003 1.00 . A A . 30 LYS HD3 1 1
5 12104 1 1 30 LYS HE2 H 17.958 7.918 10.465 1.00 . A A . 30 LYS HE2 1 1
5 12105 1 1 30 LYS HE3 H 18.149 8.542 8.827 1.00 . A A . 30 LYS HE3 1 1
5 12106 1 1 30 LYS HG2 H 16.157 9.116 7.493 1.00 . A A . 30 LYS HG2 1 1
5 12107 1 1 30 LYS HG3 H 15.312 9.998 8.768 1.00 . A A . 30 LYS HG3 1 1
5 12108 1 1 30 LYS HZ1 H 17.545 10.659 9.480 1.00 . A A . 30 LYS HZ1 1 1
5 12109 1 1 30 LYS HZ2 H 18.446 10.125 10.805 1.00 . A A . 30 LYS HZ2 1 1
5 12110 1 1 30 LYS HZ3 H 16.758 10.130 10.881 1.00 . A A . 30 LYS HZ3 1 1
5 12111 1 1 30 LYS N N 12.478 8.314 6.101 1.00 . A A . 30 LYS N 1 1
5 12112 1 1 30 LYS NZ N 17.575 9.971 10.258 1.00 . A A . 30 LYS NZ 1 1
5 12113 1 1 30 LYS O O 15.020 10.262 5.021 1.00 . A A . 30 LYS O 1 1
5 12114 1 1 31 GLU C C 15.787 8.202 2.768 1.00 . A A . 31 GLU C 1 1
5 12115 1 1 31 GLU CA C 16.336 7.975 4.171 1.00 . A A . 31 GLU CA 1 1
5 12116 1 1 31 GLU CB C 17.087 6.636 4.246 1.00 . A A . 31 GLU CB 1 1
5 12117 1 1 31 GLU CD C 15.670 5.032 5.600 1.00 . A A . 31 GLU CD 1 1
5 12118 1 1 31 GLU CG C 16.192 5.405 4.227 1.00 . A A . 31 GLU CG 1 1
5 12119 1 1 31 GLU H H 14.960 7.192 5.583 1.00 . A A . 31 GLU H 1 1
5 12120 1 1 31 GLU HA H 17.031 8.771 4.397 1.00 . A A . 31 GLU HA 1 1
5 12121 1 1 31 GLU HB2 H 17.760 6.573 3.404 1.00 . A A . 31 GLU HB2 1 1
5 12122 1 1 31 GLU HB3 H 17.668 6.616 5.156 1.00 . A A . 31 GLU HB3 1 1
5 12123 1 1 31 GLU HG2 H 15.349 5.601 3.582 1.00 . A A . 31 GLU HG2 1 1
5 12124 1 1 31 GLU HG3 H 16.757 4.572 3.835 1.00 . A A . 31 GLU HG3 1 1
5 12125 1 1 31 GLU N N 15.273 8.032 5.165 1.00 . A A . 31 GLU N 1 1
5 12126 1 1 31 GLU O O 16.376 8.943 1.981 1.00 . A A . 31 GLU O 1 1
5 12127 1 1 31 GLU OE1 O 16.253 4.135 6.237 1.00 . A A . 31 GLU OE1 1 1
5 12128 1 1 31 GLU OE2 O 14.668 5.628 6.040 1.00 . A A . 31 GLU OE2 1 1
5 12129 1 1 32 LEU C C 13.649 9.179 0.916 1.00 . A A . 32 LEU C 1 1
5 12130 1 1 32 LEU CA C 14.021 7.724 1.157 1.00 . A A . 32 LEU CA 1 1
5 12131 1 1 32 LEU CB C 12.777 6.835 1.063 1.00 . A A . 32 LEU CB 1 1
5 12132 1 1 32 LEU CD1 C 12.372 6.461 -1.389 1.00 . A A . 32 LEU CD1 1 1
5 12133 1 1 32 LEU CD2 C 10.443 6.626 0.193 1.00 . A A . 32 LEU CD2 1 1
5 12134 1 1 32 LEU CG C 11.847 7.115 -0.120 1.00 . A A . 32 LEU CG 1 1
5 12135 1 1 32 LEU H H 14.222 7.007 3.142 1.00 . A A . 32 LEU H 1 1
5 12136 1 1 32 LEU HA H 14.734 7.418 0.407 1.00 . A A . 32 LEU HA 1 1
5 12137 1 1 32 LEU HB2 H 13.103 5.808 0.995 1.00 . A A . 32 LEU HB2 1 1
5 12138 1 1 32 LEU HB3 H 12.210 6.954 1.973 1.00 . A A . 32 LEU HB3 1 1
5 12139 1 1 32 LEU HD11 H 11.622 6.521 -2.170 1.00 . A A . 32 LEU HD11 1 1
5 12140 1 1 32 LEU HD12 H 12.601 5.424 -1.193 1.00 . A A . 32 LEU HD12 1 1
5 12141 1 1 32 LEU HD13 H 13.267 6.971 -1.713 1.00 . A A . 32 LEU HD13 1 1
5 12142 1 1 32 LEU HD21 H 10.089 7.100 1.097 1.00 . A A . 32 LEU HD21 1 1
5 12143 1 1 32 LEU HD22 H 10.458 5.554 0.332 1.00 . A A . 32 LEU HD22 1 1
5 12144 1 1 32 LEU HD23 H 9.783 6.873 -0.626 1.00 . A A . 32 LEU HD23 1 1
5 12145 1 1 32 LEU HG H 11.801 8.182 -0.286 1.00 . A A . 32 LEU HG 1 1
5 12146 1 1 32 LEU N N 14.651 7.579 2.466 1.00 . A A . 32 LEU N 1 1
5 12147 1 1 32 LEU O O 13.877 9.719 -0.166 1.00 . A A . 32 LEU O 1 1
5 12148 1 1 33 GLY C C 13.919 12.101 1.606 1.00 . A A . 33 GLY C 1 1
5 12149 1 1 33 GLY CA C 12.725 11.203 1.849 1.00 . A A . 33 GLY CA 1 1
5 12150 1 1 33 GLY H H 12.971 9.328 2.789 1.00 . A A . 33 GLY H 1 1
5 12151 1 1 33 GLY HA2 H 12.023 11.318 1.036 1.00 . A A . 33 GLY HA2 1 1
5 12152 1 1 33 GLY HA3 H 12.246 11.501 2.771 1.00 . A A . 33 GLY HA3 1 1
5 12153 1 1 33 GLY N N 13.109 9.812 1.949 1.00 . A A . 33 GLY N 1 1
5 12154 1 1 33 GLY O O 13.800 13.144 0.971 1.00 . A A . 33 GLY O 1 1
5 12155 1 1 34 THR C C 16.773 12.353 0.475 1.00 . A A . 34 THR C 1 1
5 12156 1 1 34 THR CA C 16.301 12.441 1.927 1.00 . A A . 34 THR CA 1 1
5 12157 1 1 34 THR CB C 17.416 11.927 2.864 1.00 . A A . 34 THR CB 1 1
5 12158 1 1 34 THR CG2 C 18.708 12.707 2.661 1.00 . A A . 34 THR CG2 1 1
5 12159 1 1 34 THR H H 15.106 10.834 2.595 1.00 . A A . 34 THR H 1 1
5 12160 1 1 34 THR HA H 16.098 13.475 2.170 1.00 . A A . 34 THR HA 1 1
5 12161 1 1 34 THR HB H 17.605 10.886 2.635 1.00 . A A . 34 THR HB 1 1
5 12162 1 1 34 THR HG1 H 16.207 11.505 4.379 1.00 . A A . 34 THR HG1 1 1
5 12163 1 1 34 THR HG21 H 19.460 12.342 3.344 1.00 . A A . 34 THR HG21 1 1
5 12164 1 1 34 THR HG22 H 18.527 13.755 2.847 1.00 . A A . 34 THR HG22 1 1
5 12165 1 1 34 THR HG23 H 19.050 12.577 1.645 1.00 . A A . 34 THR HG23 1 1
5 12166 1 1 34 THR N N 15.075 11.683 2.105 1.00 . A A . 34 THR N 1 1
5 12167 1 1 34 THR O O 17.058 13.371 -0.163 1.00 . A A . 34 THR O 1 1
5 12168 1 1 34 THR OG1 O 17.004 12.035 4.236 1.00 . A A . 34 THR OG1 1 1
5 12169 1 1 35 VAL C C 16.276 11.510 -2.420 1.00 . A A . 35 VAL C 1 1
5 12170 1 1 35 VAL CA C 17.260 10.903 -1.423 1.00 . A A . 35 VAL CA 1 1
5 12171 1 1 35 VAL CB C 17.419 9.397 -1.725 1.00 . A A . 35 VAL CB 1 1
5 12172 1 1 35 VAL CG1 C 18.019 9.184 -3.107 1.00 . A A . 35 VAL CG1 1 1
5 12173 1 1 35 VAL CG2 C 18.271 8.721 -0.661 1.00 . A A . 35 VAL CG2 1 1
5 12174 1 1 35 VAL H H 16.548 10.363 0.498 1.00 . A A . 35 VAL H 1 1
5 12175 1 1 35 VAL HA H 18.222 11.377 -1.549 1.00 . A A . 35 VAL HA 1 1
5 12176 1 1 35 VAL HB H 16.438 8.945 -1.709 1.00 . A A . 35 VAL HB 1 1
5 12177 1 1 35 VAL HG11 H 18.079 8.127 -3.316 1.00 . A A . 35 VAL HG11 1 1
5 12178 1 1 35 VAL HG12 H 19.011 9.614 -3.138 1.00 . A A . 35 VAL HG12 1 1
5 12179 1 1 35 VAL HG13 H 17.396 9.662 -3.850 1.00 . A A . 35 VAL HG13 1 1
5 12180 1 1 35 VAL HG21 H 18.406 7.680 -0.914 1.00 . A A . 35 VAL HG21 1 1
5 12181 1 1 35 VAL HG22 H 17.778 8.798 0.298 1.00 . A A . 35 VAL HG22 1 1
5 12182 1 1 35 VAL HG23 H 19.232 9.207 -0.609 1.00 . A A . 35 VAL HG23 1 1
5 12183 1 1 35 VAL N N 16.820 11.133 -0.051 1.00 . A A . 35 VAL N 1 1
5 12184 1 1 35 VAL O O 16.674 12.201 -3.363 1.00 . A A . 35 VAL O 1 1
5 12185 1 1 36 MET C C 13.879 13.312 -3.016 1.00 . A A . 36 MET C 1 1
5 12186 1 1 36 MET CA C 13.939 11.789 -3.066 1.00 . A A . 36 MET CA 1 1
5 12187 1 1 36 MET CB C 12.582 11.188 -2.686 1.00 . A A . 36 MET CB 1 1
5 12188 1 1 36 MET CE C 12.609 7.678 -4.965 1.00 . A A . 36 MET CE 1 1
5 12189 1 1 36 MET CG C 12.140 10.050 -3.598 1.00 . A A . 36 MET CG 1 1
5 12190 1 1 36 MET H H 14.737 10.727 -1.413 1.00 . A A . 36 MET H 1 1
5 12191 1 1 36 MET HA H 14.181 11.489 -4.075 1.00 . A A . 36 MET HA 1 1
5 12192 1 1 36 MET HB2 H 12.640 10.810 -1.675 1.00 . A A . 36 MET HB2 1 1
5 12193 1 1 36 MET HB3 H 11.835 11.966 -2.727 1.00 . A A . 36 MET HB3 1 1
5 12194 1 1 36 MET HE1 H 12.186 8.238 -5.785 1.00 . A A . 36 MET HE1 1 1
5 12195 1 1 36 MET HE2 H 11.823 7.138 -4.450 1.00 . A A . 36 MET HE2 1 1
5 12196 1 1 36 MET HE3 H 13.332 6.973 -5.349 1.00 . A A . 36 MET HE3 1 1
5 12197 1 1 36 MET HG2 H 11.271 9.576 -3.165 1.00 . A A . 36 MET HG2 1 1
5 12198 1 1 36 MET HG3 H 11.880 10.461 -4.563 1.00 . A A . 36 MET HG3 1 1
5 12199 1 1 36 MET N N 14.990 11.273 -2.191 1.00 . A A . 36 MET N 1 1
5 12200 1 1 36 MET O O 13.321 13.951 -3.905 1.00 . A A . 36 MET O 1 1
5 12201 1 1 36 MET SD S 13.421 8.801 -3.828 1.00 . A A . 36 MET SD 1 1
5 12202 1 1 37 ARG C C 15.670 15.937 -2.572 1.00 . A A . 37 ARG C 1 1
5 12203 1 1 37 ARG CA C 14.479 15.340 -1.827 1.00 . A A . 37 ARG CA 1 1
5 12204 1 1 37 ARG CB C 14.548 15.716 -0.345 1.00 . A A . 37 ARG CB 1 1
5 12205 1 1 37 ARG CD C 15.608 17.430 1.149 1.00 . A A . 37 ARG CD 1 1
5 12206 1 1 37 ARG CG C 14.759 17.198 -0.090 1.00 . A A . 37 ARG CG 1 1
5 12207 1 1 37 ARG CZ C 17.851 16.819 1.997 1.00 . A A . 37 ARG CZ 1 1
5 12208 1 1 37 ARG H H 14.866 13.332 -1.283 1.00 . A A . 37 ARG H 1 1
5 12209 1 1 37 ARG HA H 13.568 15.734 -2.249 1.00 . A A . 37 ARG HA 1 1
5 12210 1 1 37 ARG HB2 H 13.624 15.422 0.128 1.00 . A A . 37 ARG HB2 1 1
5 12211 1 1 37 ARG HB3 H 15.363 15.172 0.114 1.00 . A A . 37 ARG HB3 1 1
5 12212 1 1 37 ARG HD2 H 15.774 18.491 1.259 1.00 . A A . 37 ARG HD2 1 1
5 12213 1 1 37 ARG HD3 H 15.076 17.055 2.010 1.00 . A A . 37 ARG HD3 1 1
5 12214 1 1 37 ARG HE H 17.084 16.231 0.245 1.00 . A A . 37 ARG HE 1 1
5 12215 1 1 37 ARG HG2 H 15.255 17.635 -0.944 1.00 . A A . 37 ARG HG2 1 1
5 12216 1 1 37 ARG HG3 H 13.798 17.669 0.050 1.00 . A A . 37 ARG HG3 1 1
5 12217 1 1 37 ARG HH11 H 16.779 17.990 3.257 1.00 . A A . 37 ARG HH11 1 1
5 12218 1 1 37 ARG HH12 H 18.365 17.564 3.810 1.00 . A A . 37 ARG HH12 1 1
5 12219 1 1 37 ARG HH21 H 19.159 15.651 0.974 1.00 . A A . 37 ARG HH21 1 1
5 12220 1 1 37 ARG HH22 H 19.721 16.237 2.510 1.00 . A A . 37 ARG HH22 1 1
5 12221 1 1 37 ARG N N 14.457 13.893 -1.976 1.00 . A A . 37 ARG N 1 1
5 12222 1 1 37 ARG NE N 16.906 16.755 1.058 1.00 . A A . 37 ARG NE 1 1
5 12223 1 1 37 ARG NH1 N 17.648 17.510 3.111 1.00 . A A . 37 ARG NH1 1 1
5 12224 1 1 37 ARG NH2 N 18.999 16.181 1.815 1.00 . A A . 37 ARG NH2 1 1
5 12225 1 1 37 ARG O O 15.523 16.887 -3.338 1.00 . A A . 37 ARG O 1 1
5 12226 1 1 38 SER C C 18.138 15.493 -4.462 1.00 . A A . 38 SER C 1 1
5 12227 1 1 38 SER CA C 18.065 15.848 -2.978 1.00 . A A . 38 SER CA 1 1
5 12228 1 1 38 SER CB C 19.277 15.284 -2.238 1.00 . A A . 38 SER CB 1 1
5 12229 1 1 38 SER H H 16.891 14.591 -1.745 1.00 . A A . 38 SER H 1 1
5 12230 1 1 38 SER HA H 18.074 16.922 -2.884 1.00 . A A . 38 SER HA 1 1
5 12231 1 1 38 SER HB2 H 19.235 14.205 -2.243 1.00 . A A . 38 SER HB2 1 1
5 12232 1 1 38 SER HB3 H 20.182 15.612 -2.726 1.00 . A A . 38 SER HB3 1 1
5 12233 1 1 38 SER HG H 19.630 16.642 -0.872 1.00 . A A . 38 SER HG 1 1
5 12234 1 1 38 SER N N 16.843 15.363 -2.352 1.00 . A A . 38 SER N 1 1
5 12235 1 1 38 SER O O 18.363 16.364 -5.306 1.00 . A A . 38 SER O 1 1
5 12236 1 1 38 SER OG O 19.295 15.734 -0.896 1.00 . A A . 38 SER OG 1 1
5 12237 1 1 39 LEU C C 16.672 13.944 -6.869 1.00 . A A . 39 LEU C 1 1
5 12238 1 1 39 LEU CA C 18.008 13.760 -6.157 1.00 . A A . 39 LEU CA 1 1
5 12239 1 1 39 LEU CB C 18.423 12.287 -6.195 1.00 . A A . 39 LEU CB 1 1
5 12240 1 1 39 LEU CD1 C 19.620 12.333 -8.403 1.00 . A A . 39 LEU CD1 1 1
5 12241 1 1 39 LEU CD2 C 20.893 12.743 -6.287 1.00 . A A . 39 LEU CD2 1 1
5 12242 1 1 39 LEU CG C 19.736 11.985 -6.926 1.00 . A A . 39 LEU CG 1 1
5 12243 1 1 39 LEU H H 17.730 13.576 -4.068 1.00 . A A . 39 LEU H 1 1
5 12244 1 1 39 LEU HA H 18.755 14.346 -6.666 1.00 . A A . 39 LEU HA 1 1
5 12245 1 1 39 LEU HB2 H 18.514 11.936 -5.176 1.00 . A A . 39 LEU HB2 1 1
5 12246 1 1 39 LEU HB3 H 17.635 11.727 -6.677 1.00 . A A . 39 LEU HB3 1 1
5 12247 1 1 39 LEU HD11 H 20.422 11.852 -8.947 1.00 . A A . 39 LEU HD11 1 1
5 12248 1 1 39 LEU HD12 H 19.693 13.403 -8.528 1.00 . A A . 39 LEU HD12 1 1
5 12249 1 1 39 LEU HD13 H 18.669 11.988 -8.781 1.00 . A A . 39 LEU HD13 1 1
5 12250 1 1 39 LEU HD21 H 20.747 13.804 -6.420 1.00 . A A . 39 LEU HD21 1 1
5 12251 1 1 39 LEU HD22 H 21.821 12.446 -6.754 1.00 . A A . 39 LEU HD22 1 1
5 12252 1 1 39 LEU HD23 H 20.933 12.515 -5.232 1.00 . A A . 39 LEU HD23 1 1
5 12253 1 1 39 LEU HG H 19.946 10.929 -6.849 1.00 . A A . 39 LEU HG 1 1
5 12254 1 1 39 LEU N N 17.938 14.222 -4.779 1.00 . A A . 39 LEU N 1 1
5 12255 1 1 39 LEU O O 16.627 14.369 -8.023 1.00 . A A . 39 LEU O 1 1
5 12256 1 1 40 GLY C C 13.853 15.182 -6.977 1.00 . A A . 40 GLY C 1 1
5 12257 1 1 40 GLY CA C 14.272 13.743 -6.761 1.00 . A A . 40 GLY CA 1 1
5 12258 1 1 40 GLY H H 15.688 13.301 -5.256 1.00 . A A . 40 GLY H 1 1
5 12259 1 1 40 GLY HA2 H 14.268 13.234 -7.713 1.00 . A A . 40 GLY HA2 1 1
5 12260 1 1 40 GLY HA3 H 13.556 13.266 -6.108 1.00 . A A . 40 GLY HA3 1 1
5 12261 1 1 40 GLY N N 15.591 13.625 -6.175 1.00 . A A . 40 GLY N 1 1
5 12262 1 1 40 GLY O O 13.341 15.520 -8.046 1.00 . A A . 40 GLY O 1 1
5 12263 1 1 41 GLN C C 12.395 17.699 -6.664 1.00 . A A . 41 GLN C 1 1
5 12264 1 1 41 GLN CA C 13.740 17.457 -5.976 1.00 . A A . 41 GLN CA 1 1
5 12265 1 1 41 GLN CB C 14.859 18.300 -6.618 1.00 . A A . 41 GLN CB 1 1
5 12266 1 1 41 GLN CD C 16.480 18.631 -8.532 1.00 . A A . 41 GLN CD 1 1
5 12267 1 1 41 GLN CG C 15.345 17.799 -7.972 1.00 . A A . 41 GLN CG 1 1
5 12268 1 1 41 GLN H H 14.505 15.662 -5.144 1.00 . A A . 41 GLN H 1 1
5 12269 1 1 41 GLN HA H 13.637 17.765 -4.945 1.00 . A A . 41 GLN HA 1 1
5 12270 1 1 41 GLN HB2 H 14.496 19.307 -6.749 1.00 . A A . 41 GLN HB2 1 1
5 12271 1 1 41 GLN HB3 H 15.704 18.320 -5.946 1.00 . A A . 41 GLN HB3 1 1
5 12272 1 1 41 GLN HE21 H 17.813 17.458 -7.641 1.00 . A A . 41 GLN HE21 1 1
5 12273 1 1 41 GLN HE22 H 18.464 18.767 -8.565 1.00 . A A . 41 GLN HE22 1 1
5 12274 1 1 41 GLN HG2 H 15.688 16.781 -7.862 1.00 . A A . 41 GLN HG2 1 1
5 12275 1 1 41 GLN HG3 H 14.519 17.826 -8.669 1.00 . A A . 41 GLN HG3 1 1
5 12276 1 1 41 GLN N N 14.086 16.024 -5.953 1.00 . A A . 41 GLN N 1 1
5 12277 1 1 41 GLN NE2 N 17.709 18.249 -8.214 1.00 . A A . 41 GLN NE2 1 1
5 12278 1 1 41 GLN O O 12.284 18.498 -7.595 1.00 . A A . 41 GLN O 1 1
5 12279 1 1 41 GLN OE1 O 16.255 19.605 -9.249 1.00 . A A . 41 GLN OE1 1 1
5 12280 1 1 42 ASN C C 8.990 16.521 -5.755 1.00 . A A . 42 ASN C 1 1
5 12281 1 1 42 ASN CA C 10.030 17.092 -6.730 1.00 . A A . 42 ASN CA 1 1
5 12282 1 1 42 ASN CB C 9.950 16.350 -8.076 1.00 . A A . 42 ASN CB 1 1
5 12283 1 1 42 ASN CG C 8.763 16.762 -8.940 1.00 . A A . 42 ASN CG 1 1
5 12284 1 1 42 ASN H H 11.533 16.419 -5.408 1.00 . A A . 42 ASN H 1 1
5 12285 1 1 42 ASN HA H 9.812 18.136 -6.893 1.00 . A A . 42 ASN HA 1 1
5 12286 1 1 42 ASN HB2 H 10.855 16.540 -8.634 1.00 . A A . 42 ASN HB2 1 1
5 12287 1 1 42 ASN HB3 H 9.875 15.289 -7.885 1.00 . A A . 42 ASN HB3 1 1
5 12288 1 1 42 ASN HD21 H 7.638 17.149 -7.341 1.00 . A A . 42 ASN HD21 1 1
5 12289 1 1 42 ASN HD22 H 6.880 17.403 -8.880 1.00 . A A . 42 ASN HD22 1 1
5 12290 1 1 42 ASN N N 11.377 17.004 -6.176 1.00 . A A . 42 ASN N 1 1
5 12291 1 1 42 ASN ND2 N 7.652 17.145 -8.325 1.00 . A A . 42 ASN ND2 1 1
5 12292 1 1 42 ASN O O 7.950 17.143 -5.548 1.00 . A A . 42 ASN O 1 1
5 12293 1 1 42 ASN OD1 O 8.849 16.728 -10.166 1.00 . A A . 42 ASN OD1 1 1
5 12294 1 1 43 PRO C C 8.040 15.563 -2.969 1.00 . A A . 43 PRO C 1 1
5 12295 1 1 43 PRO CA C 8.269 14.718 -4.218 1.00 . A A . 43 PRO CA 1 1
5 12296 1 1 43 PRO CB C 8.922 13.383 -3.835 1.00 . A A . 43 PRO CB 1 1
5 12297 1 1 43 PRO CD C 10.405 14.452 -5.347 1.00 . A A . 43 PRO CD 1 1
5 12298 1 1 43 PRO CG C 9.912 13.110 -4.907 1.00 . A A . 43 PRO CG 1 1
5 12299 1 1 43 PRO HA H 7.320 14.528 -4.695 1.00 . A A . 43 PRO HA 1 1
5 12300 1 1 43 PRO HB2 H 9.409 13.476 -2.872 1.00 . A A . 43 PRO HB2 1 1
5 12301 1 1 43 PRO HB3 H 8.180 12.602 -3.807 1.00 . A A . 43 PRO HB3 1 1
5 12302 1 1 43 PRO HD2 H 11.225 14.775 -4.721 1.00 . A A . 43 PRO HD2 1 1
5 12303 1 1 43 PRO HD3 H 10.706 14.426 -6.382 1.00 . A A . 43 PRO HD3 1 1
5 12304 1 1 43 PRO HG2 H 10.725 12.514 -4.515 1.00 . A A . 43 PRO HG2 1 1
5 12305 1 1 43 PRO HG3 H 9.432 12.607 -5.732 1.00 . A A . 43 PRO HG3 1 1
5 12306 1 1 43 PRO N N 9.225 15.322 -5.157 1.00 . A A . 43 PRO N 1 1
5 12307 1 1 43 PRO O O 8.988 16.019 -2.331 1.00 . A A . 43 PRO O 1 1
5 12308 1 1 44 THR C C 6.238 15.619 -0.255 1.00 . A A . 44 THR C 1 1
5 12309 1 1 44 THR CA C 6.380 16.531 -1.469 1.00 . A A . 44 THR CA 1 1
5 12310 1 1 44 THR CB C 5.045 17.249 -1.722 1.00 . A A . 44 THR CB 1 1
5 12311 1 1 44 THR CG2 C 5.249 18.473 -2.603 1.00 . A A . 44 THR CG2 1 1
5 12312 1 1 44 THR H H 6.069 15.383 -3.206 1.00 . A A . 44 THR H 1 1
5 12313 1 1 44 THR HA H 7.142 17.272 -1.275 1.00 . A A . 44 THR HA 1 1
5 12314 1 1 44 THR HB H 4.638 17.568 -0.773 1.00 . A A . 44 THR HB 1 1
5 12315 1 1 44 THR HG1 H 3.421 16.842 -2.779 1.00 . A A . 44 THR HG1 1 1
5 12316 1 1 44 THR HG21 H 4.293 18.931 -2.811 1.00 . A A . 44 THR HG21 1 1
5 12317 1 1 44 THR HG22 H 5.715 18.175 -3.531 1.00 . A A . 44 THR HG22 1 1
5 12318 1 1 44 THR HG23 H 5.884 19.181 -2.092 1.00 . A A . 44 THR HG23 1 1
5 12319 1 1 44 THR N N 6.771 15.762 -2.638 1.00 . A A . 44 THR N 1 1
5 12320 1 1 44 THR O O 6.449 14.406 -0.358 1.00 . A A . 44 THR O 1 1
5 12321 1 1 44 THR OG1 O 4.125 16.341 -2.349 1.00 . A A . 44 THR OG1 1 1
5 12322 1 1 45 GLU C C 4.665 14.316 1.917 1.00 . A A . 45 GLU C 1 1
5 12323 1 1 45 GLU CA C 5.680 15.435 2.116 1.00 . A A . 45 GLU CA 1 1
5 12324 1 1 45 GLU CB C 5.214 16.345 3.258 1.00 . A A . 45 GLU CB 1 1
5 12325 1 1 45 GLU CD C 5.125 18.747 2.490 1.00 . A A . 45 GLU CD 1 1
5 12326 1 1 45 GLU CG C 5.887 17.709 3.287 1.00 . A A . 45 GLU CG 1 1
5 12327 1 1 45 GLU H H 5.685 17.171 0.893 1.00 . A A . 45 GLU H 1 1
5 12328 1 1 45 GLU HA H 6.634 15.003 2.376 1.00 . A A . 45 GLU HA 1 1
5 12329 1 1 45 GLU HB2 H 4.149 16.497 3.166 1.00 . A A . 45 GLU HB2 1 1
5 12330 1 1 45 GLU HB3 H 5.416 15.851 4.197 1.00 . A A . 45 GLU HB3 1 1
5 12331 1 1 45 GLU HG2 H 5.953 18.042 4.312 1.00 . A A . 45 GLU HG2 1 1
5 12332 1 1 45 GLU HG3 H 6.881 17.614 2.874 1.00 . A A . 45 GLU HG3 1 1
5 12333 1 1 45 GLU N N 5.854 16.196 0.882 1.00 . A A . 45 GLU N 1 1
5 12334 1 1 45 GLU O O 4.867 13.185 2.367 1.00 . A A . 45 GLU O 1 1
5 12335 1 1 45 GLU OE1 O 4.352 19.520 3.095 1.00 . A A . 45 GLU OE1 1 1
5 12336 1 1 45 GLU OE2 O 5.294 18.791 1.254 1.00 . A A . 45 GLU OE2 1 1
5 12337 1 1 46 ALA C C 2.955 12.663 -0.094 1.00 . A A . 46 ALA C 1 1
5 12338 1 1 46 ALA CA C 2.522 13.670 0.965 1.00 . A A . 46 ALA CA 1 1
5 12339 1 1 46 ALA CB C 1.246 14.380 0.530 1.00 . A A . 46 ALA CB 1 1
5 12340 1 1 46 ALA H H 3.480 15.554 0.897 1.00 . A A . 46 ALA H 1 1
5 12341 1 1 46 ALA HA H 2.316 13.142 1.883 1.00 . A A . 46 ALA HA 1 1
5 12342 1 1 46 ALA HB1 H 0.906 15.029 1.324 1.00 . A A . 46 ALA HB1 1 1
5 12343 1 1 46 ALA HB2 H 0.484 13.647 0.312 1.00 . A A . 46 ALA HB2 1 1
5 12344 1 1 46 ALA HB3 H 1.444 14.967 -0.354 1.00 . A A . 46 ALA HB3 1 1
5 12345 1 1 46 ALA N N 3.577 14.639 1.231 1.00 . A A . 46 ALA N 1 1
5 12346 1 1 46 ALA O O 2.564 11.498 -0.048 1.00 . A A . 46 ALA O 1 1
5 12347 1 1 47 GLU C C 5.145 11.143 -1.560 1.00 . A A . 47 GLU C 1 1
5 12348 1 1 47 GLU CA C 4.259 12.254 -2.109 1.00 . A A . 47 GLU CA 1 1
5 12349 1 1 47 GLU CB C 5.024 13.067 -3.158 1.00 . A A . 47 GLU CB 1 1
5 12350 1 1 47 GLU CD C 4.543 11.646 -5.207 1.00 . A A . 47 GLU CD 1 1
5 12351 1 1 47 GLU CG C 5.602 12.232 -4.294 1.00 . A A . 47 GLU CG 1 1
5 12352 1 1 47 GLU H H 4.069 14.050 -1.009 1.00 . A A . 47 GLU H 1 1
5 12353 1 1 47 GLU HA H 3.397 11.803 -2.579 1.00 . A A . 47 GLU HA 1 1
5 12354 1 1 47 GLU HB2 H 4.354 13.800 -3.584 1.00 . A A . 47 GLU HB2 1 1
5 12355 1 1 47 GLU HB3 H 5.839 13.583 -2.670 1.00 . A A . 47 GLU HB3 1 1
5 12356 1 1 47 GLU HG2 H 6.252 12.854 -4.887 1.00 . A A . 47 GLU HG2 1 1
5 12357 1 1 47 GLU HG3 H 6.176 11.420 -3.868 1.00 . A A . 47 GLU HG3 1 1
5 12358 1 1 47 GLU N N 3.777 13.115 -1.037 1.00 . A A . 47 GLU N 1 1
5 12359 1 1 47 GLU O O 4.905 9.974 -1.834 1.00 . A A . 47 GLU O 1 1
5 12360 1 1 47 GLU OE1 O 3.473 12.268 -5.359 1.00 . A A . 47 GLU OE1 1 1
5 12361 1 1 47 GLU OE2 O 4.780 10.564 -5.785 1.00 . A A . 47 GLU OE2 1 1
5 12362 1 1 48 LEU C C 6.326 9.538 0.717 1.00 . A A . 48 LEU C 1 1
5 12363 1 1 48 LEU CA C 7.066 10.512 -0.201 1.00 . A A . 48 LEU CA 1 1
5 12364 1 1 48 LEU CB C 8.231 11.191 0.539 1.00 . A A . 48 LEU CB 1 1
5 12365 1 1 48 LEU CD1 C 7.832 11.509 3.000 1.00 . A A . 48 LEU CD1 1 1
5 12366 1 1 48 LEU CD2 C 8.806 13.362 1.646 1.00 . A A . 48 LEU CD2 1 1
5 12367 1 1 48 LEU CG C 7.846 12.183 1.637 1.00 . A A . 48 LEU CG 1 1
5 12368 1 1 48 LEU H H 6.280 12.458 -0.555 1.00 . A A . 48 LEU H 1 1
5 12369 1 1 48 LEU HA H 7.470 9.948 -1.030 1.00 . A A . 48 LEU HA 1 1
5 12370 1 1 48 LEU HB2 H 8.841 10.418 0.984 1.00 . A A . 48 LEU HB2 1 1
5 12371 1 1 48 LEU HB3 H 8.830 11.717 -0.191 1.00 . A A . 48 LEU HB3 1 1
5 12372 1 1 48 LEU HD11 H 7.125 10.694 2.991 1.00 . A A . 48 LEU HD11 1 1
5 12373 1 1 48 LEU HD12 H 7.545 12.227 3.754 1.00 . A A . 48 LEU HD12 1 1
5 12374 1 1 48 LEU HD13 H 8.818 11.128 3.224 1.00 . A A . 48 LEU HD13 1 1
5 12375 1 1 48 LEU HD21 H 8.705 13.912 0.722 1.00 . A A . 48 LEU HD21 1 1
5 12376 1 1 48 LEU HD22 H 9.819 12.999 1.740 1.00 . A A . 48 LEU HD22 1 1
5 12377 1 1 48 LEU HD23 H 8.575 14.009 2.478 1.00 . A A . 48 LEU HD23 1 1
5 12378 1 1 48 LEU HG H 6.851 12.561 1.441 1.00 . A A . 48 LEU HG 1 1
5 12379 1 1 48 LEU N N 6.150 11.505 -0.765 1.00 . A A . 48 LEU N 1 1
5 12380 1 1 48 LEU O O 6.691 8.366 0.815 1.00 . A A . 48 LEU O 1 1
5 12381 1 1 49 GLN C C 3.649 8.194 1.465 1.00 . A A . 49 GLN C 1 1
5 12382 1 1 49 GLN CA C 4.493 9.181 2.266 1.00 . A A . 49 GLN CA 1 1
5 12383 1 1 49 GLN CB C 3.592 10.037 3.159 1.00 . A A . 49 GLN CB 1 1
5 12384 1 1 49 GLN CD C 3.616 8.435 5.117 1.00 . A A . 49 GLN CD 1 1
5 12385 1 1 49 GLN CG C 2.762 9.228 4.146 1.00 . A A . 49 GLN CG 1 1
5 12386 1 1 49 GLN H H 5.032 10.962 1.259 1.00 . A A . 49 GLN H 1 1
5 12387 1 1 49 GLN HA H 5.177 8.626 2.888 1.00 . A A . 49 GLN HA 1 1
5 12388 1 1 49 GLN HB2 H 4.209 10.726 3.717 1.00 . A A . 49 GLN HB2 1 1
5 12389 1 1 49 GLN HB3 H 2.916 10.601 2.530 1.00 . A A . 49 GLN HB3 1 1
5 12390 1 1 49 GLN HE21 H 3.667 6.897 3.857 1.00 . A A . 49 GLN HE21 1 1
5 12391 1 1 49 GLN HE22 H 4.518 6.685 5.349 1.00 . A A . 49 GLN HE22 1 1
5 12392 1 1 49 GLN HG2 H 2.138 9.905 4.711 1.00 . A A . 49 GLN HG2 1 1
5 12393 1 1 49 GLN HG3 H 2.137 8.541 3.595 1.00 . A A . 49 GLN HG3 1 1
5 12394 1 1 49 GLN N N 5.278 10.020 1.374 1.00 . A A . 49 GLN N 1 1
5 12395 1 1 49 GLN NE2 N 3.971 7.216 4.737 1.00 . A A . 49 GLN NE2 1 1
5 12396 1 1 49 GLN O O 3.658 6.989 1.733 1.00 . A A . 49 GLN O 1 1
5 12397 1 1 49 GLN OE1 O 3.957 8.913 6.195 1.00 . A A . 49 GLN OE1 1 1
5 12398 1 1 50 ASP C C 2.931 6.947 -1.235 1.00 . A A . 50 ASP C 1 1
5 12399 1 1 50 ASP CA C 2.081 7.878 -0.376 1.00 . A A . 50 ASP CA 1 1
5 12400 1 1 50 ASP CB C 1.193 8.758 -1.265 1.00 . A A . 50 ASP CB 1 1
5 12401 1 1 50 ASP CG C 0.596 8.003 -2.440 1.00 . A A . 50 ASP CG 1 1
5 12402 1 1 50 ASP H H 2.962 9.681 0.314 1.00 . A A . 50 ASP H 1 1
5 12403 1 1 50 ASP HA H 1.453 7.279 0.267 1.00 . A A . 50 ASP HA 1 1
5 12404 1 1 50 ASP HB2 H 0.383 9.153 -0.670 1.00 . A A . 50 ASP HB2 1 1
5 12405 1 1 50 ASP HB3 H 1.781 9.578 -1.648 1.00 . A A . 50 ASP HB3 1 1
5 12406 1 1 50 ASP N N 2.928 8.710 0.475 1.00 . A A . 50 ASP N 1 1
5 12407 1 1 50 ASP O O 2.531 5.824 -1.534 1.00 . A A . 50 ASP O 1 1
5 12408 1 1 50 ASP OD1 O -0.362 7.224 -2.235 1.00 . A A . 50 ASP OD1 1 1
5 12409 1 1 50 ASP OD2 O 1.070 8.201 -3.580 1.00 . A A . 50 ASP OD2 1 1
5 12410 1 1 51 MET C C 5.402 5.327 -1.734 1.00 . A A . 51 MET C 1 1
5 12411 1 1 51 MET CA C 5.029 6.633 -2.426 1.00 . A A . 51 MET CA 1 1
5 12412 1 1 51 MET CB C 6.281 7.455 -2.771 1.00 . A A . 51 MET CB 1 1
5 12413 1 1 51 MET CE C 9.110 7.638 -4.348 1.00 . A A . 51 MET CE 1 1
5 12414 1 1 51 MET CG C 7.574 6.933 -2.160 1.00 . A A . 51 MET CG 1 1
5 12415 1 1 51 MET H H 4.379 8.323 -1.331 1.00 . A A . 51 MET H 1 1
5 12416 1 1 51 MET HA H 4.512 6.394 -3.341 1.00 . A A . 51 MET HA 1 1
5 12417 1 1 51 MET HB2 H 6.401 7.469 -3.845 1.00 . A A . 51 MET HB2 1 1
5 12418 1 1 51 MET HB3 H 6.133 8.466 -2.426 1.00 . A A . 51 MET HB3 1 1
5 12419 1 1 51 MET HE1 H 9.918 8.222 -4.766 1.00 . A A . 51 MET HE1 1 1
5 12420 1 1 51 MET HE2 H 8.182 7.922 -4.818 1.00 . A A . 51 MET HE2 1 1
5 12421 1 1 51 MET HE3 H 9.297 6.588 -4.520 1.00 . A A . 51 MET HE3 1 1
5 12422 1 1 51 MET HG2 H 7.470 6.924 -1.085 1.00 . A A . 51 MET HG2 1 1
5 12423 1 1 51 MET HG3 H 7.744 5.927 -2.513 1.00 . A A . 51 MET HG3 1 1
5 12424 1 1 51 MET N N 4.116 7.415 -1.605 1.00 . A A . 51 MET N 1 1
5 12425 1 1 51 MET O O 5.576 4.309 -2.396 1.00 . A A . 51 MET O 1 1
5 12426 1 1 51 MET SD S 9.001 7.945 -2.590 1.00 . A A . 51 MET SD 1 1
5 12427 1 1 52 ILE C C 4.756 3.086 0.189 1.00 . A A . 52 ILE C 1 1
5 12428 1 1 52 ILE CA C 5.845 4.148 0.350 1.00 . A A . 52 ILE CA 1 1
5 12429 1 1 52 ILE CB C 6.090 4.460 1.850 1.00 . A A . 52 ILE CB 1 1
5 12430 1 1 52 ILE CD1 C 8.592 3.924 1.688 1.00 . A A . 52 ILE CD1 1 1
5 12431 1 1 52 ILE CG1 C 7.529 4.951 2.052 1.00 . A A . 52 ILE CG1 1 1
5 12432 1 1 52 ILE CG2 C 5.814 3.241 2.731 1.00 . A A . 52 ILE CG2 1 1
5 12433 1 1 52 ILE H H 5.340 6.193 0.076 1.00 . A A . 52 ILE H 1 1
5 12434 1 1 52 ILE HA H 6.764 3.763 -0.065 1.00 . A A . 52 ILE HA 1 1
5 12435 1 1 52 ILE HB H 5.409 5.242 2.145 1.00 . A A . 52 ILE HB 1 1
5 12436 1 1 52 ILE HD11 H 9.514 4.167 2.196 1.00 . A A . 52 ILE HD11 1 1
5 12437 1 1 52 ILE HD12 H 8.761 3.933 0.619 1.00 . A A . 52 ILE HD12 1 1
5 12438 1 1 52 ILE HD13 H 8.264 2.940 1.992 1.00 . A A . 52 ILE HD13 1 1
5 12439 1 1 52 ILE HG12 H 7.692 5.824 1.436 1.00 . A A . 52 ILE HG12 1 1
5 12440 1 1 52 ILE HG13 H 7.666 5.219 3.090 1.00 . A A . 52 ILE HG13 1 1
5 12441 1 1 52 ILE HG21 H 4.777 2.955 2.637 1.00 . A A . 52 ILE HG21 1 1
5 12442 1 1 52 ILE HG22 H 6.029 3.482 3.760 1.00 . A A . 52 ILE HG22 1 1
5 12443 1 1 52 ILE HG23 H 6.441 2.420 2.415 1.00 . A A . 52 ILE HG23 1 1
5 12444 1 1 52 ILE N N 5.500 5.350 -0.405 1.00 . A A . 52 ILE N 1 1
5 12445 1 1 52 ILE O O 5.042 1.890 0.108 1.00 . A A . 52 ILE O 1 1
5 12446 1 1 53 ASN C C 2.393 2.048 -1.490 1.00 . A A . 53 ASN C 1 1
5 12447 1 1 53 ASN CA C 2.377 2.641 -0.084 1.00 . A A . 53 ASN CA 1 1
5 12448 1 1 53 ASN CB C 1.059 3.390 0.156 1.00 . A A . 53 ASN CB 1 1
5 12449 1 1 53 ASN CG C -0.052 2.499 0.702 1.00 . A A . 53 ASN CG 1 1
5 12450 1 1 53 ASN H H 3.354 4.508 0.121 1.00 . A A . 53 ASN H 1 1
5 12451 1 1 53 ASN HA H 2.470 1.841 0.638 1.00 . A A . 53 ASN HA 1 1
5 12452 1 1 53 ASN HB2 H 1.229 4.183 0.866 1.00 . A A . 53 ASN HB2 1 1
5 12453 1 1 53 ASN HB3 H 0.726 3.819 -0.777 1.00 . A A . 53 ASN HB3 1 1
5 12454 1 1 53 ASN HD21 H 0.595 0.943 -0.362 1.00 . A A . 53 ASN HD21 1 1
5 12455 1 1 53 ASN HD22 H -0.792 0.659 0.631 1.00 . A A . 53 ASN HD22 1 1
5 12456 1 1 53 ASN N N 3.512 3.541 0.089 1.00 . A A . 53 ASN N 1 1
5 12457 1 1 53 ASN ND2 N -0.089 1.241 0.282 1.00 . A A . 53 ASN ND2 1 1
5 12458 1 1 53 ASN O O 1.699 1.074 -1.776 1.00 . A A . 53 ASN O 1 1
5 12459 1 1 53 ASN OD1 O -0.888 2.948 1.486 1.00 . A A . 53 ASN OD1 1 1
5 12460 1 1 54 GLU C C 4.465 1.181 -3.862 1.00 . A A . 54 GLU C 1 1
5 12461 1 1 54 GLU CA C 3.323 2.187 -3.736 1.00 . A A . 54 GLU CA 1 1
5 12462 1 1 54 GLU CB C 3.555 3.379 -4.666 1.00 . A A . 54 GLU CB 1 1
5 12463 1 1 54 GLU CD C 3.477 2.797 -7.126 1.00 . A A . 54 GLU CD 1 1
5 12464 1 1 54 GLU CG C 2.714 3.336 -5.934 1.00 . A A . 54 GLU CG 1 1
5 12465 1 1 54 GLU H H 3.722 3.420 -2.068 1.00 . A A . 54 GLU H 1 1
5 12466 1 1 54 GLU HA H 2.398 1.699 -4.009 1.00 . A A . 54 GLU HA 1 1
5 12467 1 1 54 GLU HB2 H 3.317 4.288 -4.133 1.00 . A A . 54 GLU HB2 1 1
5 12468 1 1 54 GLU HB3 H 4.601 3.403 -4.951 1.00 . A A . 54 GLU HB3 1 1
5 12469 1 1 54 GLU HG2 H 1.860 2.697 -5.762 1.00 . A A . 54 GLU HG2 1 1
5 12470 1 1 54 GLU HG3 H 2.374 4.336 -6.162 1.00 . A A . 54 GLU HG3 1 1
5 12471 1 1 54 GLU N N 3.198 2.646 -2.361 1.00 . A A . 54 GLU N 1 1
5 12472 1 1 54 GLU O O 4.604 0.506 -4.884 1.00 . A A . 54 GLU O 1 1
5 12473 1 1 54 GLU OE1 O 4.421 3.474 -7.581 1.00 . A A . 54 GLU OE1 1 1
5 12474 1 1 54 GLU OE2 O 3.145 1.692 -7.605 1.00 . A A . 54 GLU OE2 1 1
5 12475 1 1 55 VAL C C 6.091 -1.069 -1.986 1.00 . A A . 55 VAL C 1 1
5 12476 1 1 55 VAL CA C 6.411 0.156 -2.834 1.00 . A A . 55 VAL CA 1 1
5 12477 1 1 55 VAL CB C 7.738 0.784 -2.336 1.00 . A A . 55 VAL CB 1 1
5 12478 1 1 55 VAL CG1 C 8.785 0.767 -3.426 1.00 . A A . 55 VAL CG1 1 1
5 12479 1 1 55 VAL CG2 C 7.549 2.199 -1.840 1.00 . A A . 55 VAL CG2 1 1
5 12480 1 1 55 VAL H H 5.141 1.656 -2.039 1.00 . A A . 55 VAL H 1 1
5 12481 1 1 55 VAL HA H 6.556 -0.165 -3.855 1.00 . A A . 55 VAL HA 1 1
5 12482 1 1 55 VAL HB H 8.103 0.188 -1.517 1.00 . A A . 55 VAL HB 1 1
5 12483 1 1 55 VAL HG11 H 8.386 1.236 -4.315 1.00 . A A . 55 VAL HG11 1 1
5 12484 1 1 55 VAL HG12 H 9.069 -0.254 -3.643 1.00 . A A . 55 VAL HG12 1 1
5 12485 1 1 55 VAL HG13 H 9.656 1.322 -3.089 1.00 . A A . 55 VAL HG13 1 1
5 12486 1 1 55 VAL HG21 H 7.287 2.840 -2.672 1.00 . A A . 55 VAL HG21 1 1
5 12487 1 1 55 VAL HG22 H 8.469 2.552 -1.388 1.00 . A A . 55 VAL HG22 1 1
5 12488 1 1 55 VAL HG23 H 6.755 2.219 -1.107 1.00 . A A . 55 VAL HG23 1 1
5 12489 1 1 55 VAL N N 5.293 1.092 -2.826 1.00 . A A . 55 VAL N 1 1
5 12490 1 1 55 VAL O O 6.360 -2.197 -2.394 1.00 . A A . 55 VAL O 1 1
5 12491 1 1 56 ASP C C 3.881 -2.615 -0.425 1.00 . A A . 56 ASP C 1 1
5 12492 1 1 56 ASP CA C 5.147 -1.942 0.083 1.00 . A A . 56 ASP CA 1 1
5 12493 1 1 56 ASP CB C 4.929 -1.437 1.516 1.00 . A A . 56 ASP CB 1 1
5 12494 1 1 56 ASP CG C 4.799 -2.571 2.526 1.00 . A A . 56 ASP CG 1 1
5 12495 1 1 56 ASP H H 5.315 0.075 -0.536 1.00 . A A . 56 ASP H 1 1
5 12496 1 1 56 ASP HA H 5.953 -2.662 0.077 1.00 . A A . 56 ASP HA 1 1
5 12497 1 1 56 ASP HB2 H 5.766 -0.817 1.805 1.00 . A A . 56 ASP HB2 1 1
5 12498 1 1 56 ASP HB3 H 4.025 -0.849 1.546 1.00 . A A . 56 ASP HB3 1 1
5 12499 1 1 56 ASP N N 5.512 -0.845 -0.809 1.00 . A A . 56 ASP N 1 1
5 12500 1 1 56 ASP O O 2.896 -1.943 -0.732 1.00 . A A . 56 ASP O 1 1
5 12501 1 1 56 ASP OD1 O 3.832 -3.351 2.441 1.00 . A A . 56 ASP OD1 1 1
5 12502 1 1 56 ASP OD2 O 5.671 -2.691 3.416 1.00 . A A . 56 ASP OD2 1 1
5 12503 1 1 57 ALA C C 2.396 -5.815 -0.045 1.00 . A A . 57 ALA C 1 1
5 12504 1 1 57 ALA CA C 2.756 -4.684 -0.998 1.00 . A A . 57 ALA CA 1 1
5 12505 1 1 57 ALA CB C 3.024 -5.227 -2.397 1.00 . A A . 57 ALA CB 1 1
5 12506 1 1 57 ALA H H 4.719 -4.419 -0.240 1.00 . A A . 57 ALA H 1 1
5 12507 1 1 57 ALA HA H 1.921 -4.001 -1.060 1.00 . A A . 57 ALA HA 1 1
5 12508 1 1 57 ALA HB1 H 2.142 -5.728 -2.767 1.00 . A A . 57 ALA HB1 1 1
5 12509 1 1 57 ALA HB2 H 3.847 -5.926 -2.363 1.00 . A A . 57 ALA HB2 1 1
5 12510 1 1 57 ALA HB3 H 3.275 -4.409 -3.058 1.00 . A A . 57 ALA HB3 1 1
5 12511 1 1 57 ALA N N 3.908 -3.936 -0.516 1.00 . A A . 57 ALA N 1 1
5 12512 1 1 57 ALA O O 1.687 -6.755 -0.415 1.00 . A A . 57 ALA O 1 1
5 12513 1 1 58 ASP C C 1.837 -6.156 3.371 1.00 . A A . 58 ASP C 1 1
5 12514 1 1 58 ASP CA C 2.598 -6.752 2.183 1.00 . A A . 58 ASP CA 1 1
5 12515 1 1 58 ASP CB C 3.899 -7.432 2.627 1.00 . A A . 58 ASP CB 1 1
5 12516 1 1 58 ASP CG C 4.410 -6.947 3.966 1.00 . A A . 58 ASP CG 1 1
5 12517 1 1 58 ASP H H 3.421 -4.940 1.435 1.00 . A A . 58 ASP H 1 1
5 12518 1 1 58 ASP HA H 1.962 -7.492 1.715 1.00 . A A . 58 ASP HA 1 1
5 12519 1 1 58 ASP HB2 H 3.734 -8.495 2.695 1.00 . A A . 58 ASP HB2 1 1
5 12520 1 1 58 ASP HB3 H 4.663 -7.242 1.884 1.00 . A A . 58 ASP HB3 1 1
5 12521 1 1 58 ASP N N 2.875 -5.725 1.186 1.00 . A A . 58 ASP N 1 1
5 12522 1 1 58 ASP O O 0.984 -6.811 3.974 1.00 . A A . 58 ASP O 1 1
5 12523 1 1 58 ASP OD1 O 4.153 -7.629 4.984 1.00 . A A . 58 ASP OD1 1 1
5 12524 1 1 58 ASP OD2 O 5.076 -5.886 4.007 1.00 . A A . 58 ASP OD2 1 1
5 12525 1 1 59 GLY C C 2.095 -4.447 6.131 1.00 . A A . 59 GLY C 1 1
5 12526 1 1 59 GLY CA C 1.455 -4.227 4.774 1.00 . A A . 59 GLY CA 1 1
5 12527 1 1 59 GLY H H 2.829 -4.421 3.170 1.00 . A A . 59 GLY H 1 1
5 12528 1 1 59 GLY HA2 H 1.446 -3.167 4.567 1.00 . A A . 59 GLY HA2 1 1
5 12529 1 1 59 GLY HA3 H 0.436 -4.578 4.813 1.00 . A A . 59 GLY HA3 1 1
5 12530 1 1 59 GLY N N 2.134 -4.902 3.688 1.00 . A A . 59 GLY N 1 1
5 12531 1 1 59 GLY O O 1.423 -4.327 7.152 1.00 . A A . 59 GLY O 1 1
5 12532 1 1 60 ASN C C 4.446 -3.636 8.049 1.00 . A A . 60 ASN C 1 1
5 12533 1 1 60 ASN CA C 4.065 -4.982 7.435 1.00 . A A . 60 ASN CA 1 1
5 12534 1 1 60 ASN CB C 5.307 -5.868 7.267 1.00 . A A . 60 ASN CB 1 1
5 12535 1 1 60 ASN CG C 6.560 -5.079 6.946 1.00 . A A . 60 ASN CG 1 1
5 12536 1 1 60 ASN H H 3.871 -4.902 5.318 1.00 . A A . 60 ASN H 1 1
5 12537 1 1 60 ASN HA H 3.371 -5.475 8.101 1.00 . A A . 60 ASN HA 1 1
5 12538 1 1 60 ASN HB2 H 5.476 -6.410 8.183 1.00 . A A . 60 ASN HB2 1 1
5 12539 1 1 60 ASN HB3 H 5.133 -6.573 6.466 1.00 . A A . 60 ASN HB3 1 1
5 12540 1 1 60 ASN HD21 H 7.213 -5.296 8.809 1.00 . A A . 60 ASN HD21 1 1
5 12541 1 1 60 ASN HD22 H 8.248 -4.398 7.749 1.00 . A A . 60 ASN HD22 1 1
5 12542 1 1 60 ASN N N 3.380 -4.775 6.161 1.00 . A A . 60 ASN N 1 1
5 12543 1 1 60 ASN ND2 N 7.427 -4.907 7.932 1.00 . A A . 60 ASN ND2 1 1
5 12544 1 1 60 ASN O O 4.625 -3.522 9.263 1.00 . A A . 60 ASN O 1 1
5 12545 1 1 60 ASN OD1 O 6.745 -4.629 5.820 1.00 . A A . 60 ASN OD1 1 1
5 12546 1 1 61 GLY C C 6.254 -0.767 7.193 1.00 . A A . 61 GLY C 1 1
5 12547 1 1 61 GLY CA C 4.918 -1.292 7.691 1.00 . A A . 61 GLY CA 1 1
5 12548 1 1 61 GLY H H 4.462 -2.769 6.240 1.00 . A A . 61 GLY H 1 1
5 12549 1 1 61 GLY HA2 H 4.142 -0.607 7.384 1.00 . A A . 61 GLY HA2 1 1
5 12550 1 1 61 GLY HA3 H 4.940 -1.322 8.771 1.00 . A A . 61 GLY HA3 1 1
5 12551 1 1 61 GLY N N 4.587 -2.618 7.202 1.00 . A A . 61 GLY N 1 1
5 12552 1 1 61 GLY O O 6.496 0.439 7.237 1.00 . A A . 61 GLY O 1 1
5 12553 1 1 62 THR C C 8.808 -1.903 4.922 1.00 . A A . 62 THR C 1 1
5 12554 1 1 62 THR CA C 8.434 -1.222 6.237 1.00 . A A . 62 THR CA 1 1
5 12555 1 1 62 THR CB C 9.520 -1.518 7.289 1.00 . A A . 62 THR CB 1 1
5 12556 1 1 62 THR CG2 C 9.853 -0.268 8.089 1.00 . A A . 62 THR CG2 1 1
5 12557 1 1 62 THR H H 6.873 -2.597 6.664 1.00 . A A . 62 THR H 1 1
5 12558 1 1 62 THR HA H 8.401 -0.155 6.079 1.00 . A A . 62 THR HA 1 1
5 12559 1 1 62 THR HB H 10.415 -1.849 6.778 1.00 . A A . 62 THR HB 1 1
5 12560 1 1 62 THR HG1 H 8.470 -2.177 8.824 1.00 . A A . 62 THR HG1 1 1
5 12561 1 1 62 THR HG21 H 10.632 -0.493 8.802 1.00 . A A . 62 THR HG21 1 1
5 12562 1 1 62 THR HG22 H 8.970 0.068 8.615 1.00 . A A . 62 THR HG22 1 1
5 12563 1 1 62 THR HG23 H 10.190 0.510 7.419 1.00 . A A . 62 THR HG23 1 1
5 12564 1 1 62 THR N N 7.121 -1.648 6.713 1.00 . A A . 62 THR N 1 1
5 12565 1 1 62 THR O O 8.270 -2.957 4.582 1.00 . A A . 62 THR O 1 1
5 12566 1 1 62 THR OG1 O 9.075 -2.554 8.175 1.00 . A A . 62 THR OG1 1 1
5 12567 1 1 63 ILE C C 11.157 -2.975 3.150 1.00 . A A . 63 ILE C 1 1
5 12568 1 1 63 ILE CA C 10.165 -1.852 2.914 1.00 . A A . 63 ILE CA 1 1
5 12569 1 1 63 ILE CB C 10.807 -0.793 2.000 1.00 . A A . 63 ILE CB 1 1
5 12570 1 1 63 ILE CD1 C 8.640 -0.004 0.919 1.00 . A A . 63 ILE CD1 1 1
5 12571 1 1 63 ILE CG1 C 9.823 0.364 1.785 1.00 . A A . 63 ILE CG1 1 1
5 12572 1 1 63 ILE CG2 C 11.213 -1.428 0.666 1.00 . A A . 63 ILE CG2 1 1
5 12573 1 1 63 ILE H H 10.107 -0.444 4.489 1.00 . A A . 63 ILE H 1 1
5 12574 1 1 63 ILE HA H 9.298 -2.257 2.410 1.00 . A A . 63 ILE HA 1 1
5 12575 1 1 63 ILE HB H 11.696 -0.420 2.484 1.00 . A A . 63 ILE HB 1 1
5 12576 1 1 63 ILE HD11 H 8.065 0.882 0.695 1.00 . A A . 63 ILE HD11 1 1
5 12577 1 1 63 ILE HD12 H 8.017 -0.715 1.443 1.00 . A A . 63 ILE HD12 1 1
5 12578 1 1 63 ILE HD13 H 8.997 -0.445 0.000 1.00 . A A . 63 ILE HD13 1 1
5 12579 1 1 63 ILE HG12 H 9.439 0.681 2.745 1.00 . A A . 63 ILE HG12 1 1
5 12580 1 1 63 ILE HG13 H 10.334 1.190 1.319 1.00 . A A . 63 ILE HG13 1 1
5 12581 1 1 63 ILE HG21 H 11.692 -2.378 0.853 1.00 . A A . 63 ILE HG21 1 1
5 12582 1 1 63 ILE HG22 H 11.900 -0.778 0.138 1.00 . A A . 63 ILE HG22 1 1
5 12583 1 1 63 ILE HG23 H 10.332 -1.584 0.061 1.00 . A A . 63 ILE HG23 1 1
5 12584 1 1 63 ILE N N 9.722 -1.290 4.181 1.00 . A A . 63 ILE N 1 1
5 12585 1 1 63 ILE O O 12.241 -2.764 3.700 1.00 . A A . 63 ILE O 1 1
5 12586 1 1 64 ASP C C 12.183 -5.753 1.549 1.00 . A A . 64 ASP C 1 1
5 12587 1 1 64 ASP CA C 11.608 -5.338 2.900 1.00 . A A . 64 ASP CA 1 1
5 12588 1 1 64 ASP CB C 10.826 -6.490 3.542 1.00 . A A . 64 ASP CB 1 1
5 12589 1 1 64 ASP CG C 9.467 -6.722 2.910 1.00 . A A . 64 ASP CG 1 1
5 12590 1 1 64 ASP H H 9.886 -4.260 2.314 1.00 . A A . 64 ASP H 1 1
5 12591 1 1 64 ASP HA H 12.427 -5.067 3.548 1.00 . A A . 64 ASP HA 1 1
5 12592 1 1 64 ASP HB2 H 11.398 -7.400 3.451 1.00 . A A . 64 ASP HB2 1 1
5 12593 1 1 64 ASP HB3 H 10.680 -6.271 4.591 1.00 . A A . 64 ASP HB3 1 1
5 12594 1 1 64 ASP N N 10.770 -4.166 2.745 1.00 . A A . 64 ASP N 1 1
5 12595 1 1 64 ASP O O 11.603 -5.463 0.503 1.00 . A A . 64 ASP O 1 1
5 12596 1 1 64 ASP OD1 O 9.393 -7.458 1.907 1.00 . A A . 64 ASP OD1 1 1
5 12597 1 1 64 ASP OD2 O 8.460 -6.183 3.434 1.00 . A A . 64 ASP OD2 1 1
5 12598 1 1 65 PHE C C 13.129 -7.696 -0.554 1.00 . A A . 65 PHE C 1 1
5 12599 1 1 65 PHE CA C 14.027 -6.863 0.380 1.00 . A A . 65 PHE CA 1 1
5 12600 1 1 65 PHE CB C 15.286 -7.653 0.758 1.00 . A A . 65 PHE CB 1 1
5 12601 1 1 65 PHE CD1 C 16.894 -6.849 -0.997 1.00 . A A . 65 PHE CD1 1 1
5 12602 1 1 65 PHE CD2 C 16.429 -9.185 -0.872 1.00 . A A . 65 PHE CD2 1 1
5 12603 1 1 65 PHE CE1 C 17.755 -7.073 -2.053 1.00 . A A . 65 PHE CE1 1 1
5 12604 1 1 65 PHE CE2 C 17.291 -9.414 -1.929 1.00 . A A . 65 PHE CE2 1 1
5 12605 1 1 65 PHE CG C 16.220 -7.902 -0.394 1.00 . A A . 65 PHE CG 1 1
5 12606 1 1 65 PHE CZ C 17.955 -8.356 -2.520 1.00 . A A . 65 PHE CZ 1 1
5 12607 1 1 65 PHE H H 13.737 -6.602 2.461 1.00 . A A . 65 PHE H 1 1
5 12608 1 1 65 PHE HA H 14.334 -5.976 -0.157 1.00 . A A . 65 PHE HA 1 1
5 12609 1 1 65 PHE HB2 H 15.832 -7.106 1.510 1.00 . A A . 65 PHE HB2 1 1
5 12610 1 1 65 PHE HB3 H 14.991 -8.611 1.161 1.00 . A A . 65 PHE HB3 1 1
5 12611 1 1 65 PHE HD1 H 16.742 -5.845 -0.631 1.00 . A A . 65 PHE HD1 1 1
5 12612 1 1 65 PHE HD2 H 15.908 -10.013 -0.410 1.00 . A A . 65 PHE HD2 1 1
5 12613 1 1 65 PHE HE1 H 18.274 -6.244 -2.512 1.00 . A A . 65 PHE HE1 1 1
5 12614 1 1 65 PHE HE2 H 17.446 -10.420 -2.290 1.00 . A A . 65 PHE HE2 1 1
5 12615 1 1 65 PHE HZ H 18.628 -8.535 -3.348 1.00 . A A . 65 PHE HZ 1 1
5 12616 1 1 65 PHE N N 13.334 -6.413 1.589 1.00 . A A . 65 PHE N 1 1
5 12617 1 1 65 PHE O O 13.095 -7.431 -1.757 1.00 . A A . 65 PHE O 1 1
5 12618 1 1 66 PRO C C 10.537 -8.744 -1.721 1.00 . A A . 66 PRO C 1 1
5 12619 1 1 66 PRO CA C 11.530 -9.556 -0.879 1.00 . A A . 66 PRO CA 1 1
5 12620 1 1 66 PRO CB C 10.775 -10.446 0.121 1.00 . A A . 66 PRO CB 1 1
5 12621 1 1 66 PRO CD C 12.438 -9.211 1.346 1.00 . A A . 66 PRO CD 1 1
5 12622 1 1 66 PRO CG C 11.143 -9.961 1.483 1.00 . A A . 66 PRO CG 1 1
5 12623 1 1 66 PRO HA H 12.110 -10.184 -1.541 1.00 . A A . 66 PRO HA 1 1
5 12624 1 1 66 PRO HB2 H 9.708 -10.354 -0.043 1.00 . A A . 66 PRO HB2 1 1
5 12625 1 1 66 PRO HB3 H 11.080 -11.472 0.000 1.00 . A A . 66 PRO HB3 1 1
5 12626 1 1 66 PRO HD2 H 12.470 -8.384 2.040 1.00 . A A . 66 PRO HD2 1 1
5 12627 1 1 66 PRO HD3 H 13.275 -9.874 1.509 1.00 . A A . 66 PRO HD3 1 1
5 12628 1 1 66 PRO HG2 H 10.367 -9.307 1.859 1.00 . A A . 66 PRO HG2 1 1
5 12629 1 1 66 PRO HG3 H 11.275 -10.802 2.147 1.00 . A A . 66 PRO HG3 1 1
5 12630 1 1 66 PRO N N 12.410 -8.727 -0.043 1.00 . A A . 66 PRO N 1 1
5 12631 1 1 66 PRO O O 10.464 -8.927 -2.938 1.00 . A A . 66 PRO O 1 1
5 12632 1 1 67 GLU C C 9.467 -6.014 -2.725 1.00 . A A . 67 GLU C 1 1
5 12633 1 1 67 GLU CA C 8.799 -7.041 -1.808 1.00 . A A . 67 GLU CA 1 1
5 12634 1 1 67 GLU CB C 7.841 -6.352 -0.832 1.00 . A A . 67 GLU CB 1 1
5 12635 1 1 67 GLU CD C 7.597 -4.543 0.898 1.00 . A A . 67 GLU CD 1 1
5 12636 1 1 67 GLU CG C 8.313 -4.991 -0.351 1.00 . A A . 67 GLU CG 1 1
5 12637 1 1 67 GLU H H 9.897 -7.714 -0.113 1.00 . A A . 67 GLU H 1 1
5 12638 1 1 67 GLU HA H 8.228 -7.721 -2.425 1.00 . A A . 67 GLU HA 1 1
5 12639 1 1 67 GLU HB2 H 6.884 -6.224 -1.316 1.00 . A A . 67 GLU HB2 1 1
5 12640 1 1 67 GLU HB3 H 7.710 -6.986 0.033 1.00 . A A . 67 GLU HB3 1 1
5 12641 1 1 67 GLU HG2 H 9.371 -5.044 -0.141 1.00 . A A . 67 GLU HG2 1 1
5 12642 1 1 67 GLU HG3 H 8.137 -4.264 -1.131 1.00 . A A . 67 GLU HG3 1 1
5 12643 1 1 67 GLU N N 9.788 -7.843 -1.086 1.00 . A A . 67 GLU N 1 1
5 12644 1 1 67 GLU O O 8.867 -5.568 -3.705 1.00 . A A . 67 GLU O 1 1
5 12645 1 1 67 GLU OE1 O 8.221 -3.879 1.747 1.00 . A A . 67 GLU OE1 1 1
5 12646 1 1 67 GLU OE2 O 6.405 -4.877 1.073 1.00 . A A . 67 GLU OE2 1 1
5 12647 1 1 68 PHE C C 11.557 -5.156 -4.648 1.00 . A A . 68 PHE C 1 1
5 12648 1 1 68 PHE CA C 11.459 -4.682 -3.201 1.00 . A A . 68 PHE CA 1 1
5 12649 1 1 68 PHE CB C 12.861 -4.483 -2.605 1.00 . A A . 68 PHE CB 1 1
5 12650 1 1 68 PHE CD1 C 13.696 -2.429 -3.791 1.00 . A A . 68 PHE CD1 1 1
5 12651 1 1 68 PHE CD2 C 14.882 -4.474 -4.101 1.00 . A A . 68 PHE CD2 1 1
5 12652 1 1 68 PHE CE1 C 14.587 -1.783 -4.626 1.00 . A A . 68 PHE CE1 1 1
5 12653 1 1 68 PHE CE2 C 15.777 -3.835 -4.936 1.00 . A A . 68 PHE CE2 1 1
5 12654 1 1 68 PHE CG C 13.832 -3.780 -3.518 1.00 . A A . 68 PHE CG 1 1
5 12655 1 1 68 PHE CZ C 15.629 -2.486 -5.201 1.00 . A A . 68 PHE CZ 1 1
5 12656 1 1 68 PHE H H 11.123 -6.030 -1.603 1.00 . A A . 68 PHE H 1 1
5 12657 1 1 68 PHE HA H 10.927 -3.740 -3.177 1.00 . A A . 68 PHE HA 1 1
5 12658 1 1 68 PHE HB2 H 12.779 -3.898 -1.703 1.00 . A A . 68 PHE HB2 1 1
5 12659 1 1 68 PHE HB3 H 13.275 -5.450 -2.360 1.00 . A A . 68 PHE HB3 1 1
5 12660 1 1 68 PHE HD1 H 12.883 -1.880 -3.343 1.00 . A A . 68 PHE HD1 1 1
5 12661 1 1 68 PHE HD2 H 14.998 -5.530 -3.896 1.00 . A A . 68 PHE HD2 1 1
5 12662 1 1 68 PHE HE1 H 14.471 -0.730 -4.834 1.00 . A A . 68 PHE HE1 1 1
5 12663 1 1 68 PHE HE2 H 16.591 -4.388 -5.382 1.00 . A A . 68 PHE HE2 1 1
5 12664 1 1 68 PHE HZ H 16.327 -1.981 -5.853 1.00 . A A . 68 PHE HZ 1 1
5 12665 1 1 68 PHE N N 10.705 -5.646 -2.403 1.00 . A A . 68 PHE N 1 1
5 12666 1 1 68 PHE O O 11.372 -4.379 -5.588 1.00 . A A . 68 PHE O 1 1
5 12667 1 1 69 LEU C C 10.580 -7.086 -6.824 1.00 . A A . 69 LEU C 1 1
5 12668 1 1 69 LEU CA C 11.941 -7.039 -6.139 1.00 . A A . 69 LEU CA 1 1
5 12669 1 1 69 LEU CB C 12.533 -8.450 -6.046 1.00 . A A . 69 LEU CB 1 1
5 12670 1 1 69 LEU CD1 C 13.762 -8.410 -8.239 1.00 . A A . 69 LEU CD1 1 1
5 12671 1 1 69 LEU CD2 C 13.208 -10.593 -7.154 1.00 . A A . 69 LEU CD2 1 1
5 12672 1 1 69 LEU CG C 12.751 -9.162 -7.385 1.00 . A A . 69 LEU CG 1 1
5 12673 1 1 69 LEU H H 11.949 -7.013 -4.022 1.00 . A A . 69 LEU H 1 1
5 12674 1 1 69 LEU HA H 12.602 -6.417 -6.721 1.00 . A A . 69 LEU HA 1 1
5 12675 1 1 69 LEU HB2 H 13.485 -8.383 -5.541 1.00 . A A . 69 LEU HB2 1 1
5 12676 1 1 69 LEU HB3 H 11.870 -9.057 -5.446 1.00 . A A . 69 LEU HB3 1 1
5 12677 1 1 69 LEU HD11 H 13.341 -7.466 -8.548 1.00 . A A . 69 LEU HD11 1 1
5 12678 1 1 69 LEU HD12 H 14.005 -8.999 -9.111 1.00 . A A . 69 LEU HD12 1 1
5 12679 1 1 69 LEU HD13 H 14.659 -8.234 -7.663 1.00 . A A . 69 LEU HD13 1 1
5 12680 1 1 69 LEU HD21 H 14.124 -10.589 -6.585 1.00 . A A . 69 LEU HD21 1 1
5 12681 1 1 69 LEU HD22 H 13.378 -11.074 -8.107 1.00 . A A . 69 LEU HD22 1 1
5 12682 1 1 69 LEU HD23 H 12.446 -11.130 -6.611 1.00 . A A . 69 LEU HD23 1 1
5 12683 1 1 69 LEU HG H 11.814 -9.193 -7.927 1.00 . A A . 69 LEU HG 1 1
5 12684 1 1 69 LEU N N 11.825 -6.446 -4.815 1.00 . A A . 69 LEU N 1 1
5 12685 1 1 69 LEU O O 10.460 -6.767 -8.004 1.00 . A A . 69 LEU O 1 1
5 12686 1 1 70 THR C C 7.696 -6.214 -7.122 1.00 . A A . 70 THR C 1 1
5 12687 1 1 70 THR CA C 8.199 -7.560 -6.589 1.00 . A A . 70 THR CA 1 1
5 12688 1 1 70 THR CB C 7.239 -8.071 -5.501 1.00 . A A . 70 THR CB 1 1
5 12689 1 1 70 THR CG2 C 6.000 -8.703 -6.120 1.00 . A A . 70 THR CG2 1 1
5 12690 1 1 70 THR H H 9.716 -7.694 -5.127 1.00 . A A . 70 THR H 1 1
5 12691 1 1 70 THR HA H 8.206 -8.275 -7.396 1.00 . A A . 70 THR HA 1 1
5 12692 1 1 70 THR HB H 6.936 -7.238 -4.886 1.00 . A A . 70 THR HB 1 1
5 12693 1 1 70 THR HG1 H 7.641 -8.939 -3.772 1.00 . A A . 70 THR HG1 1 1
5 12694 1 1 70 THR HG21 H 5.324 -9.014 -5.336 1.00 . A A . 70 THR HG21 1 1
5 12695 1 1 70 THR HG22 H 6.286 -9.563 -6.708 1.00 . A A . 70 THR HG22 1 1
5 12696 1 1 70 THR HG23 H 5.506 -7.982 -6.752 1.00 . A A . 70 THR HG23 1 1
5 12697 1 1 70 THR N N 9.555 -7.463 -6.068 1.00 . A A . 70 THR N 1 1
5 12698 1 1 70 THR O O 6.965 -6.167 -8.113 1.00 . A A . 70 THR O 1 1
5 12699 1 1 70 THR OG1 O 7.916 -9.039 -4.687 1.00 . A A . 70 THR OG1 1 1
5 12700 1 1 71 MET C C 8.118 -3.509 -8.311 1.00 . A A . 71 MET C 1 1
5 12701 1 1 71 MET CA C 7.698 -3.783 -6.873 1.00 . A A . 71 MET CA 1 1
5 12702 1 1 71 MET CB C 8.321 -2.736 -5.945 1.00 . A A . 71 MET CB 1 1
5 12703 1 1 71 MET CE C 9.618 0.397 -6.817 1.00 . A A . 71 MET CE 1 1
5 12704 1 1 71 MET CG C 7.628 -1.378 -5.985 1.00 . A A . 71 MET CG 1 1
5 12705 1 1 71 MET H H 8.681 -5.237 -5.678 1.00 . A A . 71 MET H 1 1
5 12706 1 1 71 MET HA H 6.622 -3.720 -6.805 1.00 . A A . 71 MET HA 1 1
5 12707 1 1 71 MET HB2 H 8.276 -3.105 -4.931 1.00 . A A . 71 MET HB2 1 1
5 12708 1 1 71 MET HB3 H 9.354 -2.597 -6.222 1.00 . A A . 71 MET HB3 1 1
5 12709 1 1 71 MET HE1 H 10.092 0.934 -7.626 1.00 . A A . 71 MET HE1 1 1
5 12710 1 1 71 MET HE2 H 10.286 -0.373 -6.455 1.00 . A A . 71 MET HE2 1 1
5 12711 1 1 71 MET HE3 H 9.395 1.084 -6.015 1.00 . A A . 71 MET HE3 1 1
5 12712 1 1 71 MET HG2 H 6.561 -1.540 -6.021 1.00 . A A . 71 MET HG2 1 1
5 12713 1 1 71 MET HG3 H 7.873 -0.843 -5.081 1.00 . A A . 71 MET HG3 1 1
5 12714 1 1 71 MET N N 8.100 -5.128 -6.466 1.00 . A A . 71 MET N 1 1
5 12715 1 1 71 MET O O 7.353 -2.958 -9.103 1.00 . A A . 71 MET O 1 1
5 12716 1 1 71 MET SD S 8.096 -0.357 -7.402 1.00 . A A . 71 MET SD 1 1
5 12717 1 1 72 MET C C 9.725 -4.978 -10.828 1.00 . A A . 72 MET C 1 1
5 12718 1 1 72 MET CA C 9.869 -3.714 -9.986 1.00 . A A . 72 MET CA 1 1
5 12719 1 1 72 MET CB C 11.336 -3.277 -9.898 1.00 . A A . 72 MET CB 1 1
5 12720 1 1 72 MET CE C 13.148 -0.171 -7.759 1.00 . A A . 72 MET CE 1 1
5 12721 1 1 72 MET CG C 11.535 -1.998 -9.091 1.00 . A A . 72 MET CG 1 1
5 12722 1 1 72 MET H H 9.872 -4.404 -7.982 1.00 . A A . 72 MET H 1 1
5 12723 1 1 72 MET HA H 9.296 -2.926 -10.451 1.00 . A A . 72 MET HA 1 1
5 12724 1 1 72 MET HB2 H 11.908 -4.065 -9.434 1.00 . A A . 72 MET HB2 1 1
5 12725 1 1 72 MET HB3 H 11.711 -3.110 -10.897 1.00 . A A . 72 MET HB3 1 1
5 12726 1 1 72 MET HE1 H 12.860 -0.590 -6.806 1.00 . A A . 72 MET HE1 1 1
5 12727 1 1 72 MET HE2 H 12.411 0.557 -8.068 1.00 . A A . 72 MET HE2 1 1
5 12728 1 1 72 MET HE3 H 14.108 0.315 -7.659 1.00 . A A . 72 MET HE3 1 1
5 12729 1 1 72 MET HG2 H 10.968 -1.205 -9.556 1.00 . A A . 72 MET HG2 1 1
5 12730 1 1 72 MET HG3 H 11.161 -2.163 -8.091 1.00 . A A . 72 MET HG3 1 1
5 12731 1 1 72 MET N N 9.329 -3.925 -8.649 1.00 . A A . 72 MET N 1 1
5 12732 1 1 72 MET O O 10.473 -5.195 -11.786 1.00 . A A . 72 MET O 1 1
5 12733 1 1 72 MET SD S 13.261 -1.480 -8.983 1.00 . A A . 72 MET SD 1 1
5 12734 1 1 73 ALA C C 7.104 -7.027 -11.800 1.00 . A A . 73 ALA C 1 1
5 12735 1 1 73 ALA CA C 8.495 -7.051 -11.180 1.00 . A A . 73 ALA CA 1 1
5 12736 1 1 73 ALA CB C 8.639 -8.253 -10.257 1.00 . A A . 73 ALA CB 1 1
5 12737 1 1 73 ALA H H 8.204 -5.586 -9.686 1.00 . A A . 73 ALA H 1 1
5 12738 1 1 73 ALA HA H 9.228 -7.141 -11.969 1.00 . A A . 73 ALA HA 1 1
5 12739 1 1 73 ALA HB1 H 8.529 -9.163 -10.829 1.00 . A A . 73 ALA HB1 1 1
5 12740 1 1 73 ALA HB2 H 7.877 -8.213 -9.494 1.00 . A A . 73 ALA HB2 1 1
5 12741 1 1 73 ALA HB3 H 9.614 -8.234 -9.793 1.00 . A A . 73 ALA HB3 1 1
5 12742 1 1 73 ALA N N 8.758 -5.812 -10.461 1.00 . A A . 73 ALA N 1 1
5 12743 1 1 73 ALA O O 6.951 -7.224 -13.004 1.00 . A A . 73 ALA O 1 1
5 12744 1 1 74 ARG C C 3.830 -5.956 -10.488 1.00 . A A . 74 ARG C 1 1
5 12745 1 1 74 ARG CA C 4.716 -6.732 -11.455 1.00 . A A . 74 ARG CA 1 1
5 12746 1 1 74 ARG CB C 4.148 -8.149 -11.657 1.00 . A A . 74 ARG CB 1 1
5 12747 1 1 74 ARG CD C 2.609 -9.919 -10.741 1.00 . A A . 74 ARG CD 1 1
5 12748 1 1 74 ARG CG C 3.535 -8.764 -10.401 1.00 . A A . 74 ARG CG 1 1
5 12749 1 1 74 ARG CZ C 1.528 -11.480 -9.155 1.00 . A A . 74 ARG CZ 1 1
5 12750 1 1 74 ARG H H 6.272 -6.625 -10.022 1.00 . A A . 74 ARG H 1 1
5 12751 1 1 74 ARG HA H 4.722 -6.222 -12.405 1.00 . A A . 74 ARG HA 1 1
5 12752 1 1 74 ARG HB2 H 3.385 -8.108 -12.418 1.00 . A A . 74 ARG HB2 1 1
5 12753 1 1 74 ARG HB3 H 4.944 -8.796 -11.996 1.00 . A A . 74 ARG HB3 1 1
5 12754 1 1 74 ARG HD2 H 2.017 -9.649 -11.603 1.00 . A A . 74 ARG HD2 1 1
5 12755 1 1 74 ARG HD3 H 3.209 -10.786 -10.974 1.00 . A A . 74 ARG HD3 1 1
5 12756 1 1 74 ARG HE H 1.197 -9.506 -9.231 1.00 . A A . 74 ARG HE 1 1
5 12757 1 1 74 ARG HG2 H 4.326 -9.128 -9.764 1.00 . A A . 74 ARG HG2 1 1
5 12758 1 1 74 ARG HG3 H 2.969 -8.006 -9.880 1.00 . A A . 74 ARG HG3 1 1
5 12759 1 1 74 ARG HH11 H 2.888 -12.349 -10.387 1.00 . A A . 74 ARG HH11 1 1
5 12760 1 1 74 ARG HH12 H 2.080 -13.425 -9.296 1.00 . A A . 74 ARG HH12 1 1
5 12761 1 1 74 ARG HH21 H 0.137 -10.922 -7.790 1.00 . A A . 74 ARG HH21 1 1
5 12762 1 1 74 ARG HH22 H 0.505 -12.614 -7.813 1.00 . A A . 74 ARG HH22 1 1
5 12763 1 1 74 ARG N N 6.090 -6.783 -10.974 1.00 . A A . 74 ARG N 1 1
5 12764 1 1 74 ARG NE N 1.708 -10.247 -9.631 1.00 . A A . 74 ARG NE 1 1
5 12765 1 1 74 ARG NH1 N 2.221 -12.498 -9.652 1.00 . A A . 74 ARG NH1 1 1
5 12766 1 1 74 ARG NH2 N 0.655 -11.688 -8.173 1.00 . A A . 74 ARG NH2 1 1
5 12767 1 1 74 ARG O O 4.059 -5.960 -9.280 1.00 . A A . 74 ARG O 1 1
5 12768 1 1 75 LYS C C 0.476 -5.085 -10.389 1.00 . A A . 75 LYS C 1 1
5 12769 1 1 75 LYS CA C 1.884 -4.519 -10.225 1.00 . A A . 75 LYS CA 1 1
5 12770 1 1 75 LYS CB C 1.914 -3.041 -10.635 1.00 . A A . 75 LYS CB 1 1
5 12771 1 1 75 LYS CD C 3.440 -1.889 -8.984 1.00 . A A . 75 LYS CD 1 1
5 12772 1 1 75 LYS CE C 4.727 -1.093 -8.822 1.00 . A A . 75 LYS CE 1 1
5 12773 1 1 75 LYS CG C 3.264 -2.368 -10.419 1.00 . A A . 75 LYS CG 1 1
5 12774 1 1 75 LYS H H 2.709 -5.310 -12.007 1.00 . A A . 75 LYS H 1 1
5 12775 1 1 75 LYS HA H 2.180 -4.610 -9.190 1.00 . A A . 75 LYS HA 1 1
5 12776 1 1 75 LYS HB2 H 1.661 -2.966 -11.683 1.00 . A A . 75 LYS HB2 1 1
5 12777 1 1 75 LYS HB3 H 1.174 -2.507 -10.057 1.00 . A A . 75 LYS HB3 1 1
5 12778 1 1 75 LYS HD2 H 2.603 -1.262 -8.716 1.00 . A A . 75 LYS HD2 1 1
5 12779 1 1 75 LYS HD3 H 3.474 -2.748 -8.328 1.00 . A A . 75 LYS HD3 1 1
5 12780 1 1 75 LYS HE2 H 5.563 -1.779 -8.833 1.00 . A A . 75 LYS HE2 1 1
5 12781 1 1 75 LYS HE3 H 4.817 -0.406 -9.651 1.00 . A A . 75 LYS HE3 1 1
5 12782 1 1 75 LYS HG2 H 4.046 -3.077 -10.647 1.00 . A A . 75 LYS HG2 1 1
5 12783 1 1 75 LYS HG3 H 3.340 -1.521 -11.084 1.00 . A A . 75 LYS HG3 1 1
5 12784 1 1 75 LYS HZ1 H 5.699 0.083 -7.397 1.00 . A A . 75 LYS HZ1 1 1
5 12785 1 1 75 LYS HZ2 H 4.519 -0.937 -6.746 1.00 . A A . 75 LYS HZ2 1 1
5 12786 1 1 75 LYS HZ3 H 4.059 0.460 -7.586 1.00 . A A . 75 LYS HZ3 1 1
5 12787 1 1 75 LYS N N 2.822 -5.290 -11.031 1.00 . A A . 75 LYS N 1 1
5 12788 1 1 75 LYS NZ N 4.755 -0.323 -7.550 1.00 . A A . 75 LYS NZ 1 1
5 12789 1 1 75 LYS O O -0.436 -4.401 -10.849 1.00 . A A . 75 LYS O 1 1
5 12790 1 1 76 MET C C -1.272 -7.872 -8.904 1.00 . A A . 76 MET C 1 1
5 12791 1 1 76 MET CA C -0.981 -7.021 -10.137 1.00 . A A . 76 MET CA 1 1
5 12792 1 1 76 MET CB C -0.977 -7.896 -11.391 1.00 . A A . 76 MET CB 1 1
5 12793 1 1 76 MET CE C -3.824 -8.467 -14.380 1.00 . A A . 76 MET CE 1 1
5 12794 1 1 76 MET CG C -2.307 -7.932 -12.124 1.00 . A A . 76 MET CG 1 1
5 12795 1 1 76 MET H H 1.064 -6.836 -9.626 1.00 . A A . 76 MET H 1 1
5 12796 1 1 76 MET HA H -1.746 -6.266 -10.233 1.00 . A A . 76 MET HA 1 1
5 12797 1 1 76 MET HB2 H -0.229 -7.522 -12.072 1.00 . A A . 76 MET HB2 1 1
5 12798 1 1 76 MET HB3 H -0.720 -8.907 -11.109 1.00 . A A . 76 MET HB3 1 1
5 12799 1 1 76 MET HE1 H -4.561 -8.892 -13.714 1.00 . A A . 76 MET HE1 1 1
5 12800 1 1 76 MET HE2 H -3.908 -8.930 -15.353 1.00 . A A . 76 MET HE2 1 1
5 12801 1 1 76 MET HE3 H -3.989 -7.405 -14.471 1.00 . A A . 76 MET HE3 1 1
5 12802 1 1 76 MET HG2 H -3.025 -8.460 -11.514 1.00 . A A . 76 MET HG2 1 1
5 12803 1 1 76 MET HG3 H -2.645 -6.919 -12.282 1.00 . A A . 76 MET HG3 1 1
5 12804 1 1 76 MET N N 0.307 -6.347 -10.010 1.00 . A A . 76 MET N 1 1
5 12805 1 1 76 MET O O -0.389 -8.578 -8.406 1.00 . A A . 76 MET O 1 1
5 12806 1 1 76 MET SD S -2.185 -8.760 -13.721 1.00 . A A . 76 MET SD 1 1
5 12807 1 1 77 LYS C C -4.346 -9.098 -7.428 1.00 . A A . 77 LYS C 1 1
5 12808 1 1 77 LYS CA C -2.928 -8.554 -7.241 1.00 . A A . 77 LYS CA 1 1
5 12809 1 1 77 LYS CB C -2.865 -7.653 -5.998 1.00 . A A . 77 LYS CB 1 1
5 12810 1 1 77 LYS CD C -2.485 -9.352 -4.170 1.00 . A A . 77 LYS CD 1 1
5 12811 1 1 77 LYS CE C -3.258 -10.475 -3.494 1.00 . A A . 77 LYS CE 1 1
5 12812 1 1 77 LYS CG C -3.420 -8.287 -4.730 1.00 . A A . 77 LYS CG 1 1
5 12813 1 1 77 LYS H H -3.168 -7.233 -8.873 1.00 . A A . 77 LYS H 1 1
5 12814 1 1 77 LYS HA H -2.247 -9.383 -7.115 1.00 . A A . 77 LYS HA 1 1
5 12815 1 1 77 LYS HB2 H -1.835 -7.387 -5.816 1.00 . A A . 77 LYS HB2 1 1
5 12816 1 1 77 LYS HB3 H -3.427 -6.751 -6.197 1.00 . A A . 77 LYS HB3 1 1
5 12817 1 1 77 LYS HD2 H -1.903 -9.766 -4.980 1.00 . A A . 77 LYS HD2 1 1
5 12818 1 1 77 LYS HD3 H -1.825 -8.896 -3.447 1.00 . A A . 77 LYS HD3 1 1
5 12819 1 1 77 LYS HE2 H -3.815 -11.014 -4.247 1.00 . A A . 77 LYS HE2 1 1
5 12820 1 1 77 LYS HE3 H -2.554 -11.147 -3.024 1.00 . A A . 77 LYS HE3 1 1
5 12821 1 1 77 LYS HG2 H -3.555 -7.517 -3.986 1.00 . A A . 77 LYS HG2 1 1
5 12822 1 1 77 LYS HG3 H -4.372 -8.743 -4.956 1.00 . A A . 77 LYS HG3 1 1
5 12823 1 1 77 LYS HZ1 H -3.683 -9.519 -1.686 1.00 . A A . 77 LYS HZ1 1 1
5 12824 1 1 77 LYS HZ2 H -4.766 -10.761 -2.078 1.00 . A A . 77 LYS HZ2 1 1
5 12825 1 1 77 LYS HZ3 H -4.859 -9.275 -2.880 1.00 . A A . 77 LYS HZ3 1 1
5 12826 1 1 77 LYS N N -2.510 -7.801 -8.421 1.00 . A A . 77 LYS N 1 1
5 12827 1 1 77 LYS NZ N -4.207 -9.972 -2.464 1.00 . A A . 77 LYS NZ 1 1
5 12828 1 1 77 LYS O O -5.176 -8.468 -8.083 1.00 . A A . 77 LYS O 1 1
5 12829 1 1 78 ASP C C -6.769 -10.586 -5.711 1.00 . A A . 78 ASP C 1 1
5 12830 1 1 78 ASP CA C -5.915 -10.912 -6.937 1.00 . A A . 78 ASP CA 1 1
5 12831 1 1 78 ASP CB C -5.744 -12.430 -7.041 1.00 . A A . 78 ASP CB 1 1
5 12832 1 1 78 ASP CG C -5.008 -13.013 -5.849 1.00 . A A . 78 ASP CG 1 1
5 12833 1 1 78 ASP H H -3.895 -10.717 -6.349 1.00 . A A . 78 ASP H 1 1
5 12834 1 1 78 ASP HA H -6.414 -10.548 -7.824 1.00 . A A . 78 ASP HA 1 1
5 12835 1 1 78 ASP HB2 H -6.720 -12.893 -7.099 1.00 . A A . 78 ASP HB2 1 1
5 12836 1 1 78 ASP HB3 H -5.185 -12.663 -7.936 1.00 . A A . 78 ASP HB3 1 1
5 12837 1 1 78 ASP N N -4.607 -10.266 -6.852 1.00 . A A . 78 ASP N 1 1
5 12838 1 1 78 ASP O O -6.247 -10.169 -4.675 1.00 . A A . 78 ASP O 1 1
5 12839 1 1 78 ASP OD1 O -3.771 -12.837 -5.768 1.00 . A A . 78 ASP OD1 1 1
5 12840 1 1 78 ASP OD2 O -5.657 -13.637 -4.983 1.00 . A A . 78 ASP OD2 1 1
5 12841 1 1 79 THR C C -10.430 -10.947 -5.154 1.00 . A A . 79 THR C 1 1
5 12842 1 1 79 THR CA C -9.017 -10.515 -4.752 1.00 . A A . 79 THR CA 1 1
5 12843 1 1 79 THR CB C -9.013 -9.017 -4.335 1.00 . A A . 79 THR CB 1 1
5 12844 1 1 79 THR CG2 C -9.151 -8.094 -5.539 1.00 . A A . 79 THR CG2 1 1
5 12845 1 1 79 THR H H -8.431 -11.088 -6.700 1.00 . A A . 79 THR H 1 1
5 12846 1 1 79 THR HA H -8.701 -11.104 -3.900 1.00 . A A . 79 THR HA 1 1
5 12847 1 1 79 THR HB H -8.064 -8.808 -3.860 1.00 . A A . 79 THR HB 1 1
5 12848 1 1 79 THR HG1 H -10.609 -9.525 -3.268 1.00 . A A . 79 THR HG1 1 1
5 12849 1 1 79 THR HG21 H -8.306 -8.231 -6.200 1.00 . A A . 79 THR HG21 1 1
5 12850 1 1 79 THR HG22 H -9.180 -7.069 -5.203 1.00 . A A . 79 THR HG22 1 1
5 12851 1 1 79 THR HG23 H -10.064 -8.326 -6.066 1.00 . A A . 79 THR HG23 1 1
5 12852 1 1 79 THR N N -8.080 -10.773 -5.841 1.00 . A A . 79 THR N 1 1
5 12853 1 1 79 THR O O -11.052 -10.340 -6.024 1.00 . A A . 79 THR O 1 1
5 12854 1 1 79 THR OG1 O -10.065 -8.734 -3.399 1.00 . A A . 79 THR OG1 1 1
5 12855 1 1 80 ASP C C -12.694 -13.589 -3.820 1.00 . A A . 80 ASP C 1 1
5 12856 1 1 80 ASP CA C -12.267 -12.528 -4.831 1.00 . A A . 80 ASP CA 1 1
5 12857 1 1 80 ASP CB C -12.324 -13.119 -6.248 1.00 . A A . 80 ASP CB 1 1
5 12858 1 1 80 ASP CG C -11.209 -14.113 -6.536 1.00 . A A . 80 ASP CG 1 1
5 12859 1 1 80 ASP H H -10.382 -12.474 -3.856 1.00 . A A . 80 ASP H 1 1
5 12860 1 1 80 ASP HA H -12.952 -11.696 -4.776 1.00 . A A . 80 ASP HA 1 1
5 12861 1 1 80 ASP HB2 H -13.266 -13.626 -6.376 1.00 . A A . 80 ASP HB2 1 1
5 12862 1 1 80 ASP HB3 H -12.254 -12.314 -6.963 1.00 . A A . 80 ASP HB3 1 1
5 12863 1 1 80 ASP N N -10.926 -12.013 -4.530 1.00 . A A . 80 ASP N 1 1
5 12864 1 1 80 ASP O O -13.272 -14.614 -4.186 1.00 . A A . 80 ASP O 1 1
5 12865 1 1 80 ASP OD1 O -10.907 -14.335 -7.729 1.00 . A A . 80 ASP OD1 1 1
5 12866 1 1 80 ASP OD2 O -10.621 -14.670 -5.585 1.00 . A A . 80 ASP OD2 1 1
5 12867 1 1 81 SER C C -13.661 -13.636 -0.429 1.00 . A A . 81 SER C 1 1
5 12868 1 1 81 SER CA C -12.785 -14.289 -1.501 1.00 . A A . 81 SER CA 1 1
5 12869 1 1 81 SER CB C -11.509 -14.854 -0.866 1.00 . A A . 81 SER CB 1 1
5 12870 1 1 81 SER H H -12.013 -12.477 -2.307 1.00 . A A . 81 SER H 1 1
5 12871 1 1 81 SER HA H -13.334 -15.099 -1.959 1.00 . A A . 81 SER HA 1 1
5 12872 1 1 81 SER HB2 H -10.968 -14.052 -0.375 1.00 . A A . 81 SER HB2 1 1
5 12873 1 1 81 SER HB3 H -11.777 -15.604 -0.136 1.00 . A A . 81 SER HB3 1 1
5 12874 1 1 81 SER HG H -11.201 -15.794 -2.566 1.00 . A A . 81 SER HG 1 1
5 12875 1 1 81 SER N N -12.435 -13.334 -2.550 1.00 . A A . 81 SER N 1 1
5 12876 1 1 81 SER O O -14.283 -14.316 0.389 1.00 . A A . 81 SER O 1 1
5 12877 1 1 81 SER OG O -10.663 -15.445 -1.845 1.00 . A A . 81 SER OG 1 1
5 12878 1 1 82 GLU C C -15.889 -11.242 0.007 1.00 . A A . 82 GLU C 1 1
5 12879 1 1 82 GLU CA C -14.471 -11.540 0.522 1.00 . A A . 82 GLU CA 1 1
5 12880 1 1 82 GLU CB C -13.746 -10.213 0.851 1.00 . A A . 82 GLU CB 1 1
5 12881 1 1 82 GLU CD C -12.383 -9.723 -1.250 1.00 . A A . 82 GLU CD 1 1
5 12882 1 1 82 GLU CG C -12.355 -10.065 0.231 1.00 . A A . 82 GLU CG 1 1
5 12883 1 1 82 GLU H H -13.184 -11.831 -1.135 1.00 . A A . 82 GLU H 1 1
5 12884 1 1 82 GLU HA H -14.546 -12.129 1.424 1.00 . A A . 82 GLU HA 1 1
5 12885 1 1 82 GLU HB2 H -14.351 -9.392 0.502 1.00 . A A . 82 GLU HB2 1 1
5 12886 1 1 82 GLU HB3 H -13.646 -10.138 1.929 1.00 . A A . 82 GLU HB3 1 1
5 12887 1 1 82 GLU HG2 H -11.825 -9.284 0.750 1.00 . A A . 82 GLU HG2 1 1
5 12888 1 1 82 GLU HG3 H -11.824 -10.999 0.359 1.00 . A A . 82 GLU HG3 1 1
5 12889 1 1 82 GLU N N -13.698 -12.313 -0.446 1.00 . A A . 82 GLU N 1 1
5 12890 1 1 82 GLU O O -16.237 -10.104 -0.139 1.00 . A A . 82 GLU O 1 1
5 12891 1 1 82 GLU OE1 O -12.229 -10.657 -2.076 1.00 . A A . 82 GLU OE1 1 1
5 12892 1 1 82 GLU OE2 O -12.546 -8.533 -1.596 1.00 . A A . 82 GLU OE2 1 1
5 12893 1 1 83 GLU C C -18.798 -10.777 -0.446 1.00 . A A . 83 GLU C 1 1
5 12894 1 1 83 GLU CA C -18.088 -12.134 -0.737 1.00 . A A . 83 GLU CA 1 1
5 12895 1 1 83 GLU CB C -18.947 -13.294 -0.192 1.00 . A A . 83 GLU CB 1 1
5 12896 1 1 83 GLU CD C -20.242 -13.587 -2.357 1.00 . A A . 83 GLU CD 1 1
5 12897 1 1 83 GLU CG C -20.321 -13.449 -0.852 1.00 . A A . 83 GLU CG 1 1
5 12898 1 1 83 GLU H H -16.375 -13.165 0.014 1.00 . A A . 83 GLU H 1 1
5 12899 1 1 83 GLU HA H -18.017 -12.246 -1.805 1.00 . A A . 83 GLU HA 1 1
5 12900 1 1 83 GLU HB2 H -18.404 -14.215 -0.331 1.00 . A A . 83 GLU HB2 1 1
5 12901 1 1 83 GLU HB3 H -19.103 -13.143 0.869 1.00 . A A . 83 GLU HB3 1 1
5 12902 1 1 83 GLU HG2 H -20.795 -14.336 -0.457 1.00 . A A . 83 GLU HG2 1 1
5 12903 1 1 83 GLU HG3 H -20.927 -12.583 -0.612 1.00 . A A . 83 GLU HG3 1 1
5 12904 1 1 83 GLU N N -16.707 -12.269 -0.196 1.00 . A A . 83 GLU N 1 1
5 12905 1 1 83 GLU O O -18.615 -9.767 -1.169 1.00 . A A . 83 GLU O 1 1
5 12906 1 1 83 GLU OE1 O -20.738 -12.683 -3.069 1.00 . A A . 83 GLU OE1 1 1
5 12907 1 1 83 GLU OE2 O -19.692 -14.600 -2.838 1.00 . A A . 83 GLU OE2 1 1
5 12908 1 1 84 GLU C C -19.480 -8.395 1.353 1.00 . A A . 84 GLU C 1 1
5 12909 1 1 84 GLU CA C -20.377 -9.562 0.967 1.00 . A A . 84 GLU CA 1 1
5 12910 1 1 84 GLU CB C -21.342 -9.872 2.117 1.00 . A A . 84 GLU CB 1 1
5 12911 1 1 84 GLU CD C -22.847 -8.998 3.943 1.00 . A A . 84 GLU CD 1 1
5 12912 1 1 84 GLU CG C -21.906 -8.631 2.814 1.00 . A A . 84 GLU CG 1 1
5 12913 1 1 84 GLU H H -19.706 -11.567 1.147 1.00 . A A . 84 GLU H 1 1
5 12914 1 1 84 GLU HA H -20.953 -9.273 0.099 1.00 . A A . 84 GLU HA 1 1
5 12915 1 1 84 GLU HB2 H -22.172 -10.443 1.724 1.00 . A A . 84 GLU HB2 1 1
5 12916 1 1 84 GLU HB3 H -20.833 -10.472 2.862 1.00 . A A . 84 GLU HB3 1 1
5 12917 1 1 84 GLU HG2 H -21.086 -8.057 3.222 1.00 . A A . 84 GLU HG2 1 1
5 12918 1 1 84 GLU HG3 H -22.444 -8.020 2.091 1.00 . A A . 84 GLU HG3 1 1
5 12919 1 1 84 GLU N N -19.613 -10.756 0.605 1.00 . A A . 84 GLU N 1 1
5 12920 1 1 84 GLU O O -19.709 -7.258 0.932 1.00 . A A . 84 GLU O 1 1
5 12921 1 1 84 GLU OE1 O -24.058 -8.736 3.823 1.00 . A A . 84 GLU OE1 1 1
5 12922 1 1 84 GLU OE2 O -22.382 -9.578 4.951 1.00 . A A . 84 GLU OE2 1 1
5 12923 1 1 85 ILE C C -16.787 -6.994 1.451 1.00 . A A . 85 ILE C 1 1
5 12924 1 1 85 ILE CA C -17.567 -7.629 2.604 1.00 . A A . 85 ILE CA 1 1
5 12925 1 1 85 ILE CB C -16.618 -8.145 3.693 1.00 . A A . 85 ILE CB 1 1
5 12926 1 1 85 ILE CD1 C -18.514 -8.205 5.424 1.00 . A A . 85 ILE CD1 1 1
5 12927 1 1 85 ILE CG1 C -17.412 -8.977 4.710 1.00 . A A . 85 ILE CG1 1 1
5 12928 1 1 85 ILE CG2 C -15.910 -6.977 4.373 1.00 . A A . 85 ILE CG2 1 1
5 12929 1 1 85 ILE H H -18.335 -9.590 2.468 1.00 . A A . 85 ILE H 1 1
5 12930 1 1 85 ILE HA H -18.179 -6.854 3.052 1.00 . A A . 85 ILE HA 1 1
5 12931 1 1 85 ILE HB H -15.877 -8.769 3.225 1.00 . A A . 85 ILE HB 1 1
5 12932 1 1 85 ILE HD11 H -19.290 -7.947 4.719 1.00 . A A . 85 ILE HD11 1 1
5 12933 1 1 85 ILE HD12 H -18.102 -7.299 5.852 1.00 . A A . 85 ILE HD12 1 1
5 12934 1 1 85 ILE HD13 H -18.932 -8.817 6.210 1.00 . A A . 85 ILE HD13 1 1
5 12935 1 1 85 ILE HG12 H -17.879 -9.803 4.193 1.00 . A A . 85 ILE HG12 1 1
5 12936 1 1 85 ILE HG13 H -16.739 -9.364 5.455 1.00 . A A . 85 ILE HG13 1 1
5 12937 1 1 85 ILE HG21 H -15.351 -6.418 3.635 1.00 . A A . 85 ILE HG21 1 1
5 12938 1 1 85 ILE HG22 H -15.234 -7.353 5.125 1.00 . A A . 85 ILE HG22 1 1
5 12939 1 1 85 ILE HG23 H -16.643 -6.329 4.836 1.00 . A A . 85 ILE HG23 1 1
5 12940 1 1 85 ILE N N -18.468 -8.670 2.154 1.00 . A A . 85 ILE N 1 1
5 12941 1 1 85 ILE O O -16.290 -5.892 1.594 1.00 . A A . 85 ILE O 1 1
5 12942 1 1 86 ARG C C -16.915 -6.044 -1.443 1.00 . A A . 86 ARG C 1 1
5 12943 1 1 86 ARG CA C -16.005 -7.094 -0.864 1.00 . A A . 86 ARG CA 1 1
5 12944 1 1 86 ARG CB C -15.637 -8.147 -1.938 1.00 . A A . 86 ARG CB 1 1
5 12945 1 1 86 ARG CD C -16.514 -9.410 -3.934 1.00 . A A . 86 ARG CD 1 1
5 12946 1 1 86 ARG CG C -16.435 -8.060 -3.237 1.00 . A A . 86 ARG CG 1 1
5 12947 1 1 86 ARG CZ C -18.610 -10.050 -5.063 1.00 . A A . 86 ARG CZ 1 1
5 12948 1 1 86 ARG H H -17.051 -8.585 0.247 1.00 . A A . 86 ARG H 1 1
5 12949 1 1 86 ARG HA H -15.104 -6.615 -0.518 1.00 . A A . 86 ARG HA 1 1
5 12950 1 1 86 ARG HB2 H -14.592 -8.038 -2.182 1.00 . A A . 86 ARG HB2 1 1
5 12951 1 1 86 ARG HB3 H -15.790 -9.132 -1.519 1.00 . A A . 86 ARG HB3 1 1
5 12952 1 1 86 ARG HD2 H -15.532 -9.672 -4.301 1.00 . A A . 86 ARG HD2 1 1
5 12953 1 1 86 ARG HD3 H -16.838 -10.150 -3.219 1.00 . A A . 86 ARG HD3 1 1
5 12954 1 1 86 ARG HE H -17.190 -8.879 -5.857 1.00 . A A . 86 ARG HE 1 1
5 12955 1 1 86 ARG HG2 H -17.436 -7.728 -3.017 1.00 . A A . 86 ARG HG2 1 1
5 12956 1 1 86 ARG HG3 H -15.955 -7.353 -3.900 1.00 . A A . 86 ARG HG3 1 1
5 12957 1 1 86 ARG HH11 H -18.453 -10.672 -3.144 1.00 . A A . 86 ARG HH11 1 1
5 12958 1 1 86 ARG HH12 H -19.875 -11.220 -3.976 1.00 . A A . 86 ARG HH12 1 1
5 12959 1 1 86 ARG HH21 H -19.098 -9.511 -6.954 1.00 . A A . 86 ARG HH21 1 1
5 12960 1 1 86 ARG HH22 H -20.250 -10.528 -6.151 1.00 . A A . 86 ARG HH22 1 1
5 12961 1 1 86 ARG N N -16.683 -7.672 0.304 1.00 . A A . 86 ARG N 1 1
5 12962 1 1 86 ARG NE N -17.452 -9.391 -5.055 1.00 . A A . 86 ARG NE 1 1
5 12963 1 1 86 ARG NH1 N -19.014 -10.690 -3.972 1.00 . A A . 86 ARG NH1 1 1
5 12964 1 1 86 ARG NH2 N -19.382 -10.024 -6.141 1.00 . A A . 86 ARG NH2 1 1
5 12965 1 1 86 ARG O O -16.463 -4.977 -1.859 1.00 . A A . 86 ARG O 1 1
5 12966 1 1 87 GLU C C -19.101 -4.110 -1.137 1.00 . A A . 87 GLU C 1 1
5 12967 1 1 87 GLU CA C -19.204 -5.404 -1.948 1.00 . A A . 87 GLU CA 1 1
5 12968 1 1 87 GLU CB C -20.612 -6.011 -1.858 1.00 . A A . 87 GLU CB 1 1
5 12969 1 1 87 GLU CD C -22.815 -5.097 -2.712 1.00 . A A . 87 GLU CD 1 1
5 12970 1 1 87 GLU CG C -21.718 -4.987 -1.678 1.00 . A A . 87 GLU CG 1 1
5 12971 1 1 87 GLU H H -18.504 -7.244 -1.137 1.00 . A A . 87 GLU H 1 1
5 12972 1 1 87 GLU HA H -18.977 -5.188 -2.983 1.00 . A A . 87 GLU HA 1 1
5 12973 1 1 87 GLU HB2 H -20.811 -6.567 -2.762 1.00 . A A . 87 GLU HB2 1 1
5 12974 1 1 87 GLU HB3 H -20.642 -6.690 -1.019 1.00 . A A . 87 GLU HB3 1 1
5 12975 1 1 87 GLU HG2 H -22.160 -5.131 -0.702 1.00 . A A . 87 GLU HG2 1 1
5 12976 1 1 87 GLU HG3 H -21.289 -3.996 -1.733 1.00 . A A . 87 GLU HG3 1 1
5 12977 1 1 87 GLU N N -18.213 -6.351 -1.456 1.00 . A A . 87 GLU N 1 1
5 12978 1 1 87 GLU O O -19.278 -3.007 -1.659 1.00 . A A . 87 GLU O 1 1
5 12979 1 1 87 GLU OE1 O -23.984 -5.267 -2.311 1.00 . A A . 87 GLU OE1 1 1
5 12980 1 1 87 GLU OE2 O -22.518 -4.996 -3.922 1.00 . A A . 87 GLU OE2 1 1
5 12981 1 1 88 ALA C C -17.183 -2.581 0.949 1.00 . A A . 88 ALA C 1 1
5 12982 1 1 88 ALA CA C -18.606 -3.138 1.047 1.00 . A A . 88 ALA CA 1 1
5 12983 1 1 88 ALA CB C -18.915 -3.566 2.480 1.00 . A A . 88 ALA CB 1 1
5 12984 1 1 88 ALA H H -18.655 -5.180 0.490 1.00 . A A . 88 ALA H 1 1
5 12985 1 1 88 ALA HA H -19.310 -2.369 0.757 1.00 . A A . 88 ALA HA 1 1
5 12986 1 1 88 ALA HB1 H -18.283 -4.398 2.756 1.00 . A A . 88 ALA HB1 1 1
5 12987 1 1 88 ALA HB2 H -19.949 -3.867 2.550 1.00 . A A . 88 ALA HB2 1 1
5 12988 1 1 88 ALA HB3 H -18.737 -2.743 3.155 1.00 . A A . 88 ALA HB3 1 1
5 12989 1 1 88 ALA N N -18.775 -4.268 0.142 1.00 . A A . 88 ALA N 1 1
5 12990 1 1 88 ALA O O -16.969 -1.374 1.011 1.00 . A A . 88 ALA O 1 1
5 12991 1 1 89 PHE C C -14.532 -2.193 -0.487 1.00 . A A . 89 PHE C 1 1
5 12992 1 1 89 PHE CA C -14.805 -3.135 0.673 1.00 . A A . 89 PHE CA 1 1
5 12993 1 1 89 PHE CB C -13.979 -4.409 0.505 1.00 . A A . 89 PHE CB 1 1
5 12994 1 1 89 PHE CD1 C -12.703 -4.035 2.637 1.00 . A A . 89 PHE CD1 1 1
5 12995 1 1 89 PHE CD2 C -11.527 -4.881 0.741 1.00 . A A . 89 PHE CD2 1 1
5 12996 1 1 89 PHE CE1 C -11.537 -4.073 3.380 1.00 . A A . 89 PHE CE1 1 1
5 12997 1 1 89 PHE CE2 C -10.361 -4.919 1.479 1.00 . A A . 89 PHE CE2 1 1
5 12998 1 1 89 PHE CG C -12.711 -4.438 1.310 1.00 . A A . 89 PHE CG 1 1
5 12999 1 1 89 PHE CZ C -10.367 -4.513 2.800 1.00 . A A . 89 PHE CZ 1 1
5 13000 1 1 89 PHE H H -16.474 -4.428 0.713 1.00 . A A . 89 PHE H 1 1
5 13001 1 1 89 PHE HA H -14.518 -2.651 1.592 1.00 . A A . 89 PHE HA 1 1
5 13002 1 1 89 PHE HB2 H -14.577 -5.255 0.809 1.00 . A A . 89 PHE HB2 1 1
5 13003 1 1 89 PHE HB3 H -13.716 -4.521 -0.537 1.00 . A A . 89 PHE HB3 1 1
5 13004 1 1 89 PHE HD1 H -13.620 -3.690 3.093 1.00 . A A . 89 PHE HD1 1 1
5 13005 1 1 89 PHE HD2 H -11.522 -5.198 -0.291 1.00 . A A . 89 PHE HD2 1 1
5 13006 1 1 89 PHE HE1 H -11.543 -3.754 4.412 1.00 . A A . 89 PHE HE1 1 1
5 13007 1 1 89 PHE HE2 H -9.445 -5.267 1.022 1.00 . A A . 89 PHE HE2 1 1
5 13008 1 1 89 PHE HZ H -9.455 -4.544 3.378 1.00 . A A . 89 PHE HZ 1 1
5 13009 1 1 89 PHE N N -16.222 -3.479 0.769 1.00 . A A . 89 PHE N 1 1
5 13010 1 1 89 PHE O O -13.686 -1.312 -0.384 1.00 . A A . 89 PHE O 1 1
5 13011 1 1 90 ARG C C -15.453 -0.075 -2.428 1.00 . A A . 90 ARG C 1 1
5 13012 1 1 90 ARG CA C -15.074 -1.521 -2.757 1.00 . A A . 90 ARG CA 1 1
5 13013 1 1 90 ARG CB C -15.902 -2.030 -3.947 1.00 . A A . 90 ARG CB 1 1
5 13014 1 1 90 ARG CD C -14.188 -3.771 -4.639 1.00 . A A . 90 ARG CD 1 1
5 13015 1 1 90 ARG CG C -15.651 -3.496 -4.299 1.00 . A A . 90 ARG CG 1 1
5 13016 1 1 90 ARG CZ C -12.582 -5.648 -4.411 1.00 . A A . 90 ARG CZ 1 1
5 13017 1 1 90 ARG H H -15.928 -3.092 -1.609 1.00 . A A . 90 ARG H 1 1
5 13018 1 1 90 ARG HA H -14.028 -1.551 -3.022 1.00 . A A . 90 ARG HA 1 1
5 13019 1 1 90 ARG HB2 H -16.952 -1.913 -3.715 1.00 . A A . 90 ARG HB2 1 1
5 13020 1 1 90 ARG HB3 H -15.668 -1.431 -4.814 1.00 . A A . 90 ARG HB3 1 1
5 13021 1 1 90 ARG HD2 H -14.091 -3.852 -5.710 1.00 . A A . 90 ARG HD2 1 1
5 13022 1 1 90 ARG HD3 H -13.589 -2.944 -4.287 1.00 . A A . 90 ARG HD3 1 1
5 13023 1 1 90 ARG HE H -14.215 -5.379 -3.276 1.00 . A A . 90 ARG HE 1 1
5 13024 1 1 90 ARG HG2 H -15.931 -4.109 -3.456 1.00 . A A . 90 ARG HG2 1 1
5 13025 1 1 90 ARG HG3 H -16.263 -3.757 -5.151 1.00 . A A . 90 ARG HG3 1 1
5 13026 1 1 90 ARG HH11 H -12.177 -4.367 -5.934 1.00 . A A . 90 ARG HH11 1 1
5 13027 1 1 90 ARG HH12 H -11.041 -5.659 -5.735 1.00 . A A . 90 ARG HH12 1 1
5 13028 1 1 90 ARG HH21 H -12.703 -7.113 -2.989 1.00 . A A . 90 ARG HH21 1 1
5 13029 1 1 90 ARG HH22 H -11.339 -7.222 -4.057 1.00 . A A . 90 ARG HH22 1 1
5 13030 1 1 90 ARG N N -15.257 -2.372 -1.585 1.00 . A A . 90 ARG N 1 1
5 13031 1 1 90 ARG NE N -13.694 -5.011 -4.024 1.00 . A A . 90 ARG NE 1 1
5 13032 1 1 90 ARG NH1 N -11.876 -5.187 -5.442 1.00 . A A . 90 ARG NH1 1 1
5 13033 1 1 90 ARG NH2 N -12.176 -6.746 -3.769 1.00 . A A . 90 ARG NH2 1 1
5 13034 1 1 90 ARG O O -15.111 0.849 -3.162 1.00 . A A . 90 ARG O 1 1
5 13035 1 1 91 VAL C C -15.722 1.864 0.338 1.00 . A A . 91 VAL C 1 1
5 13036 1 1 91 VAL CA C -16.570 1.428 -0.863 1.00 . A A . 91 VAL CA 1 1
5 13037 1 1 91 VAL CB C -18.063 1.441 -0.458 1.00 . A A . 91 VAL CB 1 1
5 13038 1 1 91 VAL CG1 C -18.552 2.862 -0.237 1.00 . A A . 91 VAL CG1 1 1
5 13039 1 1 91 VAL CG2 C -18.913 0.732 -1.504 1.00 . A A . 91 VAL CG2 1 1
5 13040 1 1 91 VAL H H -16.404 -0.674 -0.773 1.00 . A A . 91 VAL H 1 1
5 13041 1 1 91 VAL HA H -16.426 2.124 -1.677 1.00 . A A . 91 VAL HA 1 1
5 13042 1 1 91 VAL HB H -18.163 0.906 0.475 1.00 . A A . 91 VAL HB 1 1
5 13043 1 1 91 VAL HG11 H -17.958 3.329 0.535 1.00 . A A . 91 VAL HG11 1 1
5 13044 1 1 91 VAL HG12 H -19.588 2.843 0.068 1.00 . A A . 91 VAL HG12 1 1
5 13045 1 1 91 VAL HG13 H -18.455 3.423 -1.154 1.00 . A A . 91 VAL HG13 1 1
5 13046 1 1 91 VAL HG21 H -18.584 -0.291 -1.598 1.00 . A A . 91 VAL HG21 1 1
5 13047 1 1 91 VAL HG22 H -18.804 1.233 -2.455 1.00 . A A . 91 VAL HG22 1 1
5 13048 1 1 91 VAL HG23 H -19.947 0.753 -1.201 1.00 . A A . 91 VAL HG23 1 1
5 13049 1 1 91 VAL N N -16.155 0.107 -1.313 1.00 . A A . 91 VAL N 1 1
5 13050 1 1 91 VAL O O -15.296 3.014 0.431 1.00 . A A . 91 VAL O 1 1
5 13051 1 1 92 PHE C C -13.222 1.427 2.139 1.00 . A A . 92 PHE C 1 1
5 13052 1 1 92 PHE CA C -14.695 1.167 2.453 1.00 . A A . 92 PHE CA 1 1
5 13053 1 1 92 PHE CB C -14.802 -0.031 3.403 1.00 . A A . 92 PHE CB 1 1
5 13054 1 1 92 PHE CD1 C -17.023 -0.409 4.514 1.00 . A A . 92 PHE CD1 1 1
5 13055 1 1 92 PHE CD2 C -15.397 0.911 5.652 1.00 . A A . 92 PHE CD2 1 1
5 13056 1 1 92 PHE CE1 C -17.897 -0.243 5.572 1.00 . A A . 92 PHE CE1 1 1
5 13057 1 1 92 PHE CE2 C -16.269 1.083 6.710 1.00 . A A . 92 PHE CE2 1 1
5 13058 1 1 92 PHE CG C -15.763 0.165 4.543 1.00 . A A . 92 PHE CG 1 1
5 13059 1 1 92 PHE CZ C -17.520 0.505 6.670 1.00 . A A . 92 PHE CZ 1 1
5 13060 1 1 92 PHE H H -15.848 0.020 1.099 1.00 . A A . 92 PHE H 1 1
5 13061 1 1 92 PHE HA H -15.105 2.036 2.942 1.00 . A A . 92 PHE HA 1 1
5 13062 1 1 92 PHE HB2 H -15.128 -0.893 2.842 1.00 . A A . 92 PHE HB2 1 1
5 13063 1 1 92 PHE HB3 H -13.828 -0.234 3.823 1.00 . A A . 92 PHE HB3 1 1
5 13064 1 1 92 PHE HD1 H -17.321 -0.993 3.656 1.00 . A A . 92 PHE HD1 1 1
5 13065 1 1 92 PHE HD2 H -14.418 1.365 5.686 1.00 . A A . 92 PHE HD2 1 1
5 13066 1 1 92 PHE HE1 H -18.875 -0.696 5.540 1.00 . A A . 92 PHE HE1 1 1
5 13067 1 1 92 PHE HE2 H -15.970 1.667 7.569 1.00 . A A . 92 PHE HE2 1 1
5 13068 1 1 92 PHE HZ H -18.202 0.635 7.497 1.00 . A A . 92 PHE HZ 1 1
5 13069 1 1 92 PHE N N -15.478 0.918 1.243 1.00 . A A . 92 PHE N 1 1
5 13070 1 1 92 PHE O O -12.546 2.158 2.861 1.00 . A A . 92 PHE O 1 1
5 13071 1 1 93 ASP C C -11.079 2.297 -0.033 1.00 . A A . 93 ASP C 1 1
5 13072 1 1 93 ASP CA C -11.321 0.984 0.699 1.00 . A A . 93 ASP CA 1 1
5 13073 1 1 93 ASP CB C -10.843 -0.181 -0.159 1.00 . A A . 93 ASP CB 1 1
5 13074 1 1 93 ASP CG C -9.340 -0.197 -0.295 1.00 . A A . 93 ASP CG 1 1
5 13075 1 1 93 ASP H H -13.304 0.248 0.524 1.00 . A A . 93 ASP H 1 1
5 13076 1 1 93 ASP HA H -10.746 0.996 1.611 1.00 . A A . 93 ASP HA 1 1
5 13077 1 1 93 ASP HB2 H -11.158 -1.109 0.294 1.00 . A A . 93 ASP HB2 1 1
5 13078 1 1 93 ASP HB3 H -11.276 -0.098 -1.145 1.00 . A A . 93 ASP HB3 1 1
5 13079 1 1 93 ASP N N -12.722 0.820 1.071 1.00 . A A . 93 ASP N 1 1
5 13080 1 1 93 ASP O O -10.083 2.979 0.237 1.00 . A A . 93 ASP O 1 1
5 13081 1 1 93 ASP OD1 O -8.659 0.556 0.436 1.00 . A A . 93 ASP OD1 1 1
5 13082 1 1 93 ASP OD2 O -8.826 -0.957 -1.128 1.00 . A A . 93 ASP OD2 1 1
5 13083 1 1 94 LYS C C -10.693 3.928 -2.698 1.00 . A A . 94 LYS C 1 1
5 13084 1 1 94 LYS CA C -11.905 3.862 -1.754 1.00 . A A . 94 LYS CA 1 1
5 13085 1 1 94 LYS CB C -11.915 5.078 -0.819 1.00 . A A . 94 LYS CB 1 1
5 13086 1 1 94 LYS CD C -11.282 7.489 -0.523 1.00 . A A . 94 LYS CD 1 1
5 13087 1 1 94 LYS CE C -10.297 8.473 -1.132 1.00 . A A . 94 LYS CE 1 1
5 13088 1 1 94 LYS CG C -11.687 6.410 -1.517 1.00 . A A . 94 LYS CG 1 1
5 13089 1 1 94 LYS H H -12.706 1.997 -1.147 1.00 . A A . 94 LYS H 1 1
5 13090 1 1 94 LYS HA H -12.797 3.899 -2.359 1.00 . A A . 94 LYS HA 1 1
5 13091 1 1 94 LYS HB2 H -12.868 5.120 -0.317 1.00 . A A . 94 LYS HB2 1 1
5 13092 1 1 94 LYS HB3 H -11.136 4.948 -0.080 1.00 . A A . 94 LYS HB3 1 1
5 13093 1 1 94 LYS HD2 H -12.165 8.026 -0.211 1.00 . A A . 94 LYS HD2 1 1
5 13094 1 1 94 LYS HD3 H -10.824 7.018 0.333 1.00 . A A . 94 LYS HD3 1 1
5 13095 1 1 94 LYS HE2 H -10.776 8.984 -1.953 1.00 . A A . 94 LYS HE2 1 1
5 13096 1 1 94 LYS HE3 H -10.013 9.193 -0.377 1.00 . A A . 94 LYS HE3 1 1
5 13097 1 1 94 LYS HG2 H -10.900 6.294 -2.249 1.00 . A A . 94 LYS HG2 1 1
5 13098 1 1 94 LYS HG3 H -12.599 6.711 -2.012 1.00 . A A . 94 LYS HG3 1 1
5 13099 1 1 94 LYS HZ1 H -8.305 8.482 -1.752 1.00 . A A . 94 LYS HZ1 1 1
5 13100 1 1 94 LYS HZ2 H -9.259 7.345 -2.551 1.00 . A A . 94 LYS HZ2 1 1
5 13101 1 1 94 LYS HZ3 H -8.760 7.057 -0.955 1.00 . A A . 94 LYS HZ3 1 1
5 13102 1 1 94 LYS N N -11.969 2.620 -0.972 1.00 . A A . 94 LYS N 1 1
5 13103 1 1 94 LYS NZ N -9.071 7.793 -1.634 1.00 . A A . 94 LYS NZ 1 1
5 13104 1 1 94 LYS O O -10.841 3.801 -3.912 1.00 . A A . 94 LYS O 1 1
5 13105 1 1 95 ASP C C -7.915 2.968 -3.653 1.00 . A A . 95 ASP C 1 1
5 13106 1 1 95 ASP CA C -8.274 4.261 -2.930 1.00 . A A . 95 ASP CA 1 1
5 13107 1 1 95 ASP CB C -7.095 4.695 -2.048 1.00 . A A . 95 ASP CB 1 1
5 13108 1 1 95 ASP CG C -7.459 4.795 -0.584 1.00 . A A . 95 ASP CG 1 1
5 13109 1 1 95 ASP H H -9.451 4.195 -1.156 1.00 . A A . 95 ASP H 1 1
5 13110 1 1 95 ASP HA H -8.446 5.028 -3.670 1.00 . A A . 95 ASP HA 1 1
5 13111 1 1 95 ASP HB2 H -6.296 3.977 -2.148 1.00 . A A . 95 ASP HB2 1 1
5 13112 1 1 95 ASP HB3 H -6.744 5.662 -2.379 1.00 . A A . 95 ASP HB3 1 1
5 13113 1 1 95 ASP N N -9.504 4.134 -2.137 1.00 . A A . 95 ASP N 1 1
5 13114 1 1 95 ASP O O -7.526 2.994 -4.822 1.00 . A A . 95 ASP O 1 1
5 13115 1 1 95 ASP OD1 O -8.005 5.841 -0.180 1.00 . A A . 95 ASP OD1 1 1
5 13116 1 1 95 ASP OD2 O -7.225 3.814 0.163 1.00 . A A . 95 ASP OD2 1 1
5 13117 1 1 96 GLY C C -6.372 0.044 -3.085 1.00 . A A . 96 GLY C 1 1
5 13118 1 1 96 GLY CA C -7.705 0.574 -3.570 1.00 . A A . 96 GLY CA 1 1
5 13119 1 1 96 GLY H H -8.368 1.880 -2.043 1.00 . A A . 96 GLY H 1 1
5 13120 1 1 96 GLY HA2 H -8.477 -0.143 -3.327 1.00 . A A . 96 GLY HA2 1 1
5 13121 1 1 96 GLY HA3 H -7.663 0.696 -4.642 1.00 . A A . 96 GLY HA3 1 1
5 13122 1 1 96 GLY N N -8.039 1.847 -2.964 1.00 . A A . 96 GLY N 1 1
5 13123 1 1 96 GLY O O -5.372 0.090 -3.801 1.00 . A A . 96 GLY O 1 1
5 13124 1 1 97 ASN C C -5.504 -2.066 -0.217 1.00 . A A . 97 ASN C 1 1
5 13125 1 1 97 ASN CA C -5.154 -0.997 -1.248 1.00 . A A . 97 ASN CA 1 1
5 13126 1 1 97 ASN CB C -4.300 0.107 -0.595 1.00 . A A . 97 ASN CB 1 1
5 13127 1 1 97 ASN CG C -5.118 1.224 0.026 1.00 . A A . 97 ASN CG 1 1
5 13128 1 1 97 ASN H H -7.206 -0.464 -1.342 1.00 . A A . 97 ASN H 1 1
5 13129 1 1 97 ASN HA H -4.577 -1.459 -2.036 1.00 . A A . 97 ASN HA 1 1
5 13130 1 1 97 ASN HB2 H -3.691 -0.336 0.179 1.00 . A A . 97 ASN HB2 1 1
5 13131 1 1 97 ASN HB3 H -3.653 0.537 -1.347 1.00 . A A . 97 ASN HB3 1 1
5 13132 1 1 97 ASN HD21 H -4.125 2.565 -1.047 1.00 . A A . 97 ASN HD21 1 1
5 13133 1 1 97 ASN HD22 H -5.354 3.201 -0.007 1.00 . A A . 97 ASN HD22 1 1
5 13134 1 1 97 ASN N N -6.362 -0.449 -1.856 1.00 . A A . 97 ASN N 1 1
5 13135 1 1 97 ASN ND2 N -4.836 2.452 -0.380 1.00 . A A . 97 ASN ND2 1 1
5 13136 1 1 97 ASN O O -4.619 -2.709 0.341 1.00 . A A . 97 ASN O 1 1
5 13137 1 1 97 ASN OD1 O -5.995 0.993 0.864 1.00 . A A . 97 ASN OD1 1 1
5 13138 1 1 98 GLY C C -6.941 -2.887 2.421 1.00 . A A . 98 GLY C 1 1
5 13139 1 1 98 GLY CA C -7.247 -3.254 0.981 1.00 . A A . 98 GLY CA 1 1
5 13140 1 1 98 GLY H H -7.468 -1.722 -0.466 1.00 . A A . 98 GLY H 1 1
5 13141 1 1 98 GLY HA2 H -8.312 -3.380 0.874 1.00 . A A . 98 GLY HA2 1 1
5 13142 1 1 98 GLY HA3 H -6.762 -4.193 0.752 1.00 . A A . 98 GLY HA3 1 1
5 13143 1 1 98 GLY N N -6.800 -2.256 0.026 1.00 . A A . 98 GLY N 1 1
5 13144 1 1 98 GLY O O -6.947 -3.748 3.299 1.00 . A A . 98 GLY O 1 1
5 13145 1 1 99 TYR C C -7.118 0.143 4.337 1.00 . A A . 99 TYR C 1 1
5 13146 1 1 99 TYR CA C -6.376 -1.144 4.016 1.00 . A A . 99 TYR CA 1 1
5 13147 1 1 99 TYR CB C -4.872 -0.909 4.168 1.00 . A A . 99 TYR CB 1 1
5 13148 1 1 99 TYR CD1 C -3.898 -2.653 5.714 1.00 . A A . 99 TYR CD1 1 1
5 13149 1 1 99 TYR CD2 C -3.478 -2.862 3.378 1.00 . A A . 99 TYR CD2 1 1
5 13150 1 1 99 TYR CE1 C -3.158 -3.796 5.953 1.00 . A A . 99 TYR CE1 1 1
5 13151 1 1 99 TYR CE2 C -2.741 -4.006 3.607 1.00 . A A . 99 TYR CE2 1 1
5 13152 1 1 99 TYR CG C -4.069 -2.166 4.425 1.00 . A A . 99 TYR CG 1 1
5 13153 1 1 99 TYR CZ C -2.583 -4.471 4.894 1.00 . A A . 99 TYR CZ 1 1
5 13154 1 1 99 TYR H H -6.704 -0.966 1.932 1.00 . A A . 99 TYR H 1 1
5 13155 1 1 99 TYR HA H -6.682 -1.910 4.710 1.00 . A A . 99 TYR HA 1 1
5 13156 1 1 99 TYR HB2 H -4.494 -0.455 3.265 1.00 . A A . 99 TYR HB2 1 1
5 13157 1 1 99 TYR HB3 H -4.706 -0.234 4.998 1.00 . A A . 99 TYR HB3 1 1
5 13158 1 1 99 TYR HD1 H -4.350 -2.123 6.539 1.00 . A A . 99 TYR HD1 1 1
5 13159 1 1 99 TYR HD2 H -3.602 -2.498 2.370 1.00 . A A . 99 TYR HD2 1 1
5 13160 1 1 99 TYR HE1 H -3.036 -4.160 6.963 1.00 . A A . 99 TYR HE1 1 1
5 13161 1 1 99 TYR HE2 H -2.290 -4.533 2.780 1.00 . A A . 99 TYR HE2 1 1
5 13162 1 1 99 TYR HH H -1.052 -5.593 4.583 1.00 . A A . 99 TYR HH 1 1
5 13163 1 1 99 TYR N N -6.685 -1.610 2.670 1.00 . A A . 99 TYR N 1 1
5 13164 1 1 99 TYR O O -7.481 0.910 3.437 1.00 . A A . 99 TYR O 1 1
5 13165 1 1 99 TYR OH O -1.849 -5.613 5.122 1.00 . A A . 99 TYR OH 1 1
5 13166 1 1 100 ILE C C -6.985 2.610 6.515 1.00 . A A . 100 ILE C 1 1
5 13167 1 1 100 ILE CA C -8.020 1.575 6.086 1.00 . A A . 100 ILE CA 1 1
5 13168 1 1 100 ILE CB C -8.958 1.282 7.282 1.00 . A A . 100 ILE CB 1 1
5 13169 1 1 100 ILE CD1 C -11.263 0.373 7.903 1.00 . A A . 100 ILE CD1 1 1
5 13170 1 1 100 ILE CG1 C -10.184 0.481 6.837 1.00 . A A . 100 ILE CG1 1 1
5 13171 1 1 100 ILE CG2 C -9.391 2.575 7.953 1.00 . A A . 100 ILE CG2 1 1
5 13172 1 1 100 ILE H H -7.054 -0.295 6.283 1.00 . A A . 100 ILE H 1 1
5 13173 1 1 100 ILE HA H -8.608 1.973 5.273 1.00 . A A . 100 ILE HA 1 1
5 13174 1 1 100 ILE HB H -8.401 0.706 8.004 1.00 . A A . 100 ILE HB 1 1
5 13175 1 1 100 ILE HD11 H -11.180 1.212 8.601 1.00 . A A . 100 ILE HD11 1 1
5 13176 1 1 100 ILE HD12 H -11.144 -0.554 8.441 1.00 . A A . 100 ILE HD12 1 1
5 13177 1 1 100 ILE HD13 H -12.234 0.392 7.434 1.00 . A A . 100 ILE HD13 1 1
5 13178 1 1 100 ILE HG12 H -10.621 0.954 5.971 1.00 . A A . 100 ILE HG12 1 1
5 13179 1 1 100 ILE HG13 H -9.876 -0.520 6.575 1.00 . A A . 100 ILE HG13 1 1
5 13180 1 1 100 ILE HG21 H -9.871 3.214 7.228 1.00 . A A . 100 ILE HG21 1 1
5 13181 1 1 100 ILE HG22 H -8.525 3.077 8.360 1.00 . A A . 100 ILE HG22 1 1
5 13182 1 1 100 ILE HG23 H -10.088 2.352 8.754 1.00 . A A . 100 ILE HG23 1 1
5 13183 1 1 100 ILE N N -7.347 0.370 5.622 1.00 . A A . 100 ILE N 1 1
5 13184 1 1 100 ILE O O -6.108 2.316 7.327 1.00 . A A . 100 ILE O 1 1
5 13185 1 1 101 SER C C -6.830 5.913 7.180 1.00 . A A . 101 SER C 1 1
5 13186 1 1 101 SER CA C -6.145 4.865 6.308 1.00 . A A . 101 SER CA 1 1
5 13187 1 1 101 SER CB C -5.580 5.502 5.038 1.00 . A A . 101 SER CB 1 1
5 13188 1 1 101 SER H H -7.781 3.984 5.299 1.00 . A A . 101 SER H 1 1
5 13189 1 1 101 SER HA H -5.335 4.423 6.869 1.00 . A A . 101 SER HA 1 1
5 13190 1 1 101 SER HB2 H -6.175 6.365 4.775 1.00 . A A . 101 SER HB2 1 1
5 13191 1 1 101 SER HB3 H -4.560 5.805 5.213 1.00 . A A . 101 SER HB3 1 1
5 13192 1 1 101 SER HG H -6.528 4.352 3.760 1.00 . A A . 101 SER HG 1 1
5 13193 1 1 101 SER N N -7.076 3.806 5.961 1.00 . A A . 101 SER N 1 1
5 13194 1 1 101 SER O O -6.489 6.063 8.353 1.00 . A A . 101 SER O 1 1
5 13195 1 1 101 SER OG O -5.610 4.579 3.959 1.00 . A A . 101 SER OG 1 1
5 13196 1 1 102 ALA C C -9.559 8.329 6.388 1.00 . A A . 102 ALA C 1 1
5 13197 1 1 102 ALA CA C -8.560 7.647 7.315 1.00 . A A . 102 ALA CA 1 1
5 13198 1 1 102 ALA CB C -7.620 8.696 7.905 1.00 . A A . 102 ALA CB 1 1
5 13199 1 1 102 ALA H H -8.063 6.397 5.670 1.00 . A A . 102 ALA H 1 1
5 13200 1 1 102 ALA HA H -9.098 7.180 8.127 1.00 . A A . 102 ALA HA 1 1
5 13201 1 1 102 ALA HB1 H -8.193 9.412 8.476 1.00 . A A . 102 ALA HB1 1 1
5 13202 1 1 102 ALA HB2 H -7.102 9.206 7.107 1.00 . A A . 102 ALA HB2 1 1
5 13203 1 1 102 ALA HB3 H -6.902 8.213 8.551 1.00 . A A . 102 ALA HB3 1 1
5 13204 1 1 102 ALA N N -7.814 6.607 6.605 1.00 . A A . 102 ALA N 1 1
5 13205 1 1 102 ALA O O -10.752 8.389 6.682 1.00 . A A . 102 ALA O 1 1
5 13206 1 1 103 ALA C C -11.028 8.695 3.741 1.00 . A A . 103 ALA C 1 1
5 13207 1 1 103 ALA CA C -9.869 9.534 4.280 1.00 . A A . 103 ALA CA 1 1
5 13208 1 1 103 ALA CB C -8.989 10.006 3.132 1.00 . A A . 103 ALA CB 1 1
5 13209 1 1 103 ALA H H -8.103 8.689 5.076 1.00 . A A . 103 ALA H 1 1
5 13210 1 1 103 ALA HA H -10.272 10.411 4.766 1.00 . A A . 103 ALA HA 1 1
5 13211 1 1 103 ALA HB1 H -9.580 10.592 2.442 1.00 . A A . 103 ALA HB1 1 1
5 13212 1 1 103 ALA HB2 H -8.578 9.149 2.619 1.00 . A A . 103 ALA HB2 1 1
5 13213 1 1 103 ALA HB3 H -8.184 10.612 3.521 1.00 . A A . 103 ALA HB3 1 1
5 13214 1 1 103 ALA N N -9.057 8.816 5.260 1.00 . A A . 103 ALA N 1 1
5 13215 1 1 103 ALA O O -12.108 9.223 3.472 1.00 . A A . 103 ALA O 1 1
5 13216 1 1 104 GLU C C -12.976 6.346 4.050 1.00 . A A . 104 GLU C 1 1
5 13217 1 1 104 GLU CA C -11.831 6.500 3.063 1.00 . A A . 104 GLU CA 1 1
5 13218 1 1 104 GLU CB C -11.231 5.127 2.757 1.00 . A A . 104 GLU CB 1 1
5 13219 1 1 104 GLU CD C -8.789 4.875 3.293 1.00 . A A . 104 GLU CD 1 1
5 13220 1 1 104 GLU CG C -9.812 5.191 2.231 1.00 . A A . 104 GLU CG 1 1
5 13221 1 1 104 GLU H H -9.928 7.025 3.838 1.00 . A A . 104 GLU H 1 1
5 13222 1 1 104 GLU HA H -12.212 6.925 2.147 1.00 . A A . 104 GLU HA 1 1
5 13223 1 1 104 GLU HB2 H -11.228 4.538 3.663 1.00 . A A . 104 GLU HB2 1 1
5 13224 1 1 104 GLU HB3 H -11.845 4.633 2.019 1.00 . A A . 104 GLU HB3 1 1
5 13225 1 1 104 GLU HG2 H -9.706 4.476 1.428 1.00 . A A . 104 GLU HG2 1 1
5 13226 1 1 104 GLU HG3 H -9.625 6.185 1.855 1.00 . A A . 104 GLU HG3 1 1
5 13227 1 1 104 GLU N N -10.804 7.397 3.586 1.00 . A A . 104 GLU N 1 1
5 13228 1 1 104 GLU O O -14.143 6.527 3.704 1.00 . A A . 104 GLU O 1 1
5 13229 1 1 104 GLU OE1 O -8.125 3.818 3.186 1.00 . A A . 104 GLU OE1 1 1
5 13230 1 1 104 GLU OE2 O -8.650 5.675 4.240 1.00 . A A . 104 GLU OE2 1 1
5 13231 1 1 105 LEU C C -14.351 7.143 6.617 1.00 . A A . 105 LEU C 1 1
5 13232 1 1 105 LEU CA C -13.623 5.843 6.333 1.00 . A A . 105 LEU CA 1 1
5 13233 1 1 105 LEU CB C -12.962 5.322 7.606 1.00 . A A . 105 LEU CB 1 1
5 13234 1 1 105 LEU CD1 C -13.717 3.084 8.462 1.00 . A A . 105 LEU CD1 1 1
5 13235 1 1 105 LEU CD2 C -12.563 3.202 6.267 1.00 . A A . 105 LEU CD2 1 1
5 13236 1 1 105 LEU CG C -12.667 3.814 7.654 1.00 . A A . 105 LEU CG 1 1
5 13237 1 1 105 LEU H H -11.681 5.924 5.502 1.00 . A A . 105 LEU H 1 1
5 13238 1 1 105 LEU HA H -14.338 5.116 5.983 1.00 . A A . 105 LEU HA 1 1
5 13239 1 1 105 LEU HB2 H -12.030 5.852 7.732 1.00 . A A . 105 LEU HB2 1 1
5 13240 1 1 105 LEU HB3 H -13.606 5.566 8.439 1.00 . A A . 105 LEU HB3 1 1
5 13241 1 1 105 LEU HD11 H -13.955 2.146 7.987 1.00 . A A . 105 LEU HD11 1 1
5 13242 1 1 105 LEU HD12 H -14.609 3.690 8.537 1.00 . A A . 105 LEU HD12 1 1
5 13243 1 1 105 LEU HD13 H -13.319 2.888 9.465 1.00 . A A . 105 LEU HD13 1 1
5 13244 1 1 105 LEU HD21 H -12.266 2.168 6.358 1.00 . A A . 105 LEU HD21 1 1
5 13245 1 1 105 LEU HD22 H -11.825 3.741 5.691 1.00 . A A . 105 LEU HD22 1 1
5 13246 1 1 105 LEU HD23 H -13.520 3.260 5.773 1.00 . A A . 105 LEU HD23 1 1
5 13247 1 1 105 LEU HG H -11.721 3.665 8.149 1.00 . A A . 105 LEU HG 1 1
5 13248 1 1 105 LEU N N -12.630 6.033 5.285 1.00 . A A . 105 LEU N 1 1
5 13249 1 1 105 LEU O O -15.549 7.149 6.882 1.00 . A A . 105 LEU O 1 1
5 13250 1 1 106 ARG C C -15.328 9.831 5.790 1.00 . A A . 106 ARG C 1 1
5 13251 1 1 106 ARG CA C -14.185 9.570 6.770 1.00 . A A . 106 ARG CA 1 1
5 13252 1 1 106 ARG CB C -13.094 10.631 6.611 1.00 . A A . 106 ARG CB 1 1
5 13253 1 1 106 ARG CD C -12.053 12.672 7.656 1.00 . A A . 106 ARG CD 1 1
5 13254 1 1 106 ARG CG C -13.347 11.907 7.398 1.00 . A A . 106 ARG CG 1 1
5 13255 1 1 106 ARG CZ C -10.221 13.684 6.338 1.00 . A A . 106 ARG CZ 1 1
5 13256 1 1 106 ARG H H -12.661 8.170 6.323 1.00 . A A . 106 ARG H 1 1
5 13257 1 1 106 ARG HA H -14.570 9.600 7.777 1.00 . A A . 106 ARG HA 1 1
5 13258 1 1 106 ARG HB2 H -12.155 10.212 6.939 1.00 . A A . 106 ARG HB2 1 1
5 13259 1 1 106 ARG HB3 H -13.016 10.888 5.564 1.00 . A A . 106 ARG HB3 1 1
5 13260 1 1 106 ARG HD2 H -12.269 13.509 8.302 1.00 . A A . 106 ARG HD2 1 1
5 13261 1 1 106 ARG HD3 H -11.352 12.012 8.146 1.00 . A A . 106 ARG HD3 1 1
5 13262 1 1 106 ARG HE H -11.996 13.121 5.600 1.00 . A A . 106 ARG HE 1 1
5 13263 1 1 106 ARG HG2 H -14.019 12.538 6.834 1.00 . A A . 106 ARG HG2 1 1
5 13264 1 1 106 ARG HG3 H -13.799 11.653 8.344 1.00 . A A . 106 ARG HG3 1 1
5 13265 1 1 106 ARG HH11 H -9.777 13.446 8.316 1.00 . A A . 106 ARG HH11 1 1
5 13266 1 1 106 ARG HH12 H -8.524 14.161 7.337 1.00 . A A . 106 ARG HH12 1 1
5 13267 1 1 106 ARG HH21 H -10.341 14.052 4.351 1.00 . A A . 106 ARG HH21 1 1
5 13268 1 1 106 ARG HH22 H -8.845 14.512 5.101 1.00 . A A . 106 ARG HH22 1 1
5 13269 1 1 106 ARG N N -13.618 8.247 6.537 1.00 . A A . 106 ARG N 1 1
5 13270 1 1 106 ARG NE N -11.451 13.170 6.419 1.00 . A A . 106 ARG NE 1 1
5 13271 1 1 106 ARG NH1 N -9.445 13.772 7.412 1.00 . A A . 106 ARG NH1 1 1
5 13272 1 1 106 ARG NH2 N -9.766 14.115 5.170 1.00 . A A . 106 ARG NH2 1 1
5 13273 1 1 106 ARG O O -16.250 10.591 6.080 1.00 . A A . 106 ARG O 1 1
5 13274 1 1 107 HIS C C -17.520 8.473 3.921 1.00 . A A . 107 HIS C 1 1
5 13275 1 1 107 HIS CA C -16.284 9.318 3.612 1.00 . A A . 107 HIS CA 1 1
5 13276 1 1 107 HIS CB C -15.711 8.930 2.244 1.00 . A A . 107 HIS CB 1 1
5 13277 1 1 107 HIS CD2 C -17.365 10.230 0.759 1.00 . A A . 107 HIS CD2 1 1
5 13278 1 1 107 HIS CE1 C -15.895 11.189 -0.528 1.00 . A A . 107 HIS CE1 1 1
5 13279 1 1 107 HIS CG C -16.124 9.849 1.139 1.00 . A A . 107 HIS CG 1 1
5 13280 1 1 107 HIS H H -14.517 8.557 4.483 1.00 . A A . 107 HIS H 1 1
5 13281 1 1 107 HIS HA H -16.574 10.358 3.585 1.00 . A A . 107 HIS HA 1 1
5 13282 1 1 107 HIS HB2 H -14.633 8.941 2.296 1.00 . A A . 107 HIS HB2 1 1
5 13283 1 1 107 HIS HB3 H -16.046 7.935 1.992 1.00 . A A . 107 HIS HB3 1 1
5 13284 1 1 107 HIS HD2 H -18.300 9.926 1.205 1.00 . A A . 107 HIS HD2 1 1
5 13285 1 1 107 HIS HE1 H -15.457 11.795 -1.308 1.00 . A A . 107 HIS HE1 1 1
5 13286 1 1 107 HIS HE2 H -17.902 11.694 -0.647 1.00 . A A . 107 HIS HE2 1 1
5 13287 1 1 107 HIS N N -15.268 9.168 4.641 1.00 . A A . 107 HIS N 1 1
5 13288 1 1 107 HIS ND1 N -15.199 10.457 0.325 1.00 . A A . 107 HIS ND1 1 1
5 13289 1 1 107 HIS NE2 N -17.212 11.085 -0.304 1.00 . A A . 107 HIS NE2 1 1
5 13290 1 1 107 HIS O O -18.647 8.958 3.827 1.00 . A A . 107 HIS O 1 1
5 13291 1 1 108 VAL C C -19.089 6.700 5.946 1.00 . A A . 108 VAL C 1 1
5 13292 1 1 108 VAL CA C -18.447 6.331 4.610 1.00 . A A . 108 VAL CA 1 1
5 13293 1 1 108 VAL CB C -18.065 4.819 4.593 1.00 . A A . 108 VAL CB 1 1
5 13294 1 1 108 VAL CG1 C -16.851 4.576 3.710 1.00 . A A . 108 VAL CG1 1 1
5 13295 1 1 108 VAL CG2 C -17.831 4.255 5.996 1.00 . A A . 108 VAL CG2 1 1
5 13296 1 1 108 VAL H H -16.398 6.874 4.390 1.00 . A A . 108 VAL H 1 1
5 13297 1 1 108 VAL HA H -19.183 6.491 3.832 1.00 . A A . 108 VAL HA 1 1
5 13298 1 1 108 VAL HB H -18.895 4.280 4.158 1.00 . A A . 108 VAL HB 1 1
5 13299 1 1 108 VAL HG11 H -16.669 3.515 3.630 1.00 . A A . 108 VAL HG11 1 1
5 13300 1 1 108 VAL HG12 H -15.988 5.058 4.144 1.00 . A A . 108 VAL HG12 1 1
5 13301 1 1 108 VAL HG13 H -17.035 4.986 2.725 1.00 . A A . 108 VAL HG13 1 1
5 13302 1 1 108 VAL HG21 H -18.786 4.058 6.479 1.00 . A A . 108 VAL HG21 1 1
5 13303 1 1 108 VAL HG22 H -17.275 4.969 6.584 1.00 . A A . 108 VAL HG22 1 1
5 13304 1 1 108 VAL HG23 H -17.271 3.333 5.926 1.00 . A A . 108 VAL HG23 1 1
5 13305 1 1 108 VAL N N -17.317 7.214 4.309 1.00 . A A . 108 VAL N 1 1
5 13306 1 1 108 VAL O O -20.292 6.532 6.129 1.00 . A A . 108 VAL O 1 1
5 13307 1 1 109 MET C C -19.579 8.901 8.116 1.00 . A A . 109 MET C 1 1
5 13308 1 1 109 MET CA C -18.786 7.603 8.183 1.00 . A A . 109 MET CA 1 1
5 13309 1 1 109 MET CB C -17.642 7.732 9.191 1.00 . A A . 109 MET CB 1 1
5 13310 1 1 109 MET CE C -17.277 3.683 10.011 1.00 . A A . 109 MET CE 1 1
5 13311 1 1 109 MET CG C -17.419 6.470 10.012 1.00 . A A . 109 MET CG 1 1
5 13312 1 1 109 MET H H -17.330 7.333 6.667 1.00 . A A . 109 MET H 1 1
5 13313 1 1 109 MET HA H -19.449 6.817 8.514 1.00 . A A . 109 MET HA 1 1
5 13314 1 1 109 MET HB2 H -16.730 7.957 8.659 1.00 . A A . 109 MET HB2 1 1
5 13315 1 1 109 MET HB3 H -17.864 8.545 9.869 1.00 . A A . 109 MET HB3 1 1
5 13316 1 1 109 MET HE1 H -18.266 3.859 10.406 1.00 . A A . 109 MET HE1 1 1
5 13317 1 1 109 MET HE2 H -16.583 3.532 10.829 1.00 . A A . 109 MET HE2 1 1
5 13318 1 1 109 MET HE3 H -17.292 2.802 9.386 1.00 . A A . 109 MET HE3 1 1
5 13319 1 1 109 MET HG2 H -16.717 6.693 10.800 1.00 . A A . 109 MET HG2 1 1
5 13320 1 1 109 MET HG3 H -18.362 6.170 10.446 1.00 . A A . 109 MET HG3 1 1
5 13321 1 1 109 MET N N -18.286 7.221 6.869 1.00 . A A . 109 MET N 1 1
5 13322 1 1 109 MET O O -20.555 9.069 8.841 1.00 . A A . 109 MET O 1 1
5 13323 1 1 109 MET SD S -16.767 5.099 9.035 1.00 . A A . 109 MET SD 1 1
5 13324 1 1 110 THR C C -21.200 10.840 6.351 1.00 . A A . 110 THR C 1 1
5 13325 1 1 110 THR CA C -19.889 11.076 7.099 1.00 . A A . 110 THR CA 1 1
5 13326 1 1 110 THR CB C -19.041 12.156 6.381 1.00 . A A . 110 THR CB 1 1
5 13327 1 1 110 THR CG2 C -19.082 11.994 4.865 1.00 . A A . 110 THR CG2 1 1
5 13328 1 1 110 THR H H -18.373 9.649 6.697 1.00 . A A . 110 THR H 1 1
5 13329 1 1 110 THR HA H -20.121 11.434 8.093 1.00 . A A . 110 THR HA 1 1
5 13330 1 1 110 THR HB H -18.018 12.055 6.708 1.00 . A A . 110 THR HB 1 1
5 13331 1 1 110 THR HG1 H -20.477 13.448 6.785 1.00 . A A . 110 THR HG1 1 1
5 13332 1 1 110 THR HG21 H -18.698 11.021 4.595 1.00 . A A . 110 THR HG21 1 1
5 13333 1 1 110 THR HG22 H -18.474 12.759 4.404 1.00 . A A . 110 THR HG22 1 1
5 13334 1 1 110 THR HG23 H -20.101 12.089 4.520 1.00 . A A . 110 THR HG23 1 1
5 13335 1 1 110 THR N N -19.170 9.817 7.242 1.00 . A A . 110 THR N 1 1
5 13336 1 1 110 THR O O -22.116 11.660 6.400 1.00 . A A . 110 THR O 1 1
5 13337 1 1 110 THR OG1 O -19.515 13.463 6.732 1.00 . A A . 110 THR OG1 1 1
5 13338 1 1 111 ASN C C -23.327 8.395 5.755 1.00 . A A . 111 ASN C 1 1
5 13339 1 1 111 ASN CA C -22.474 9.341 4.920 1.00 . A A . 111 ASN CA 1 1
5 13340 1 1 111 ASN CB C -22.115 8.690 3.583 1.00 . A A . 111 ASN CB 1 1
5 13341 1 1 111 ASN CG C -22.480 9.565 2.396 1.00 . A A . 111 ASN CG 1 1
5 13342 1 1 111 ASN H H -20.503 9.104 5.644 1.00 . A A . 111 ASN H 1 1
5 13343 1 1 111 ASN HA H -23.037 10.245 4.734 1.00 . A A . 111 ASN HA 1 1
5 13344 1 1 111 ASN HB2 H -21.053 8.500 3.556 1.00 . A A . 111 ASN HB2 1 1
5 13345 1 1 111 ASN HB3 H -22.646 7.754 3.494 1.00 . A A . 111 ASN HB3 1 1
5 13346 1 1 111 ASN HD21 H -22.885 7.961 1.297 1.00 . A A . 111 ASN HD21 1 1
5 13347 1 1 111 ASN HD22 H -23.103 9.483 0.509 1.00 . A A . 111 ASN HD22 1 1
5 13348 1 1 111 ASN N N -21.277 9.706 5.660 1.00 . A A . 111 ASN N 1 1
5 13349 1 1 111 ASN ND2 N -22.860 8.939 1.290 1.00 . A A . 111 ASN ND2 1 1
5 13350 1 1 111 ASN O O -24.453 8.058 5.380 1.00 . A A . 111 ASN O 1 1
5 13351 1 1 111 ASN OD1 O -22.430 10.793 2.468 1.00 . A A . 111 ASN OD1 1 1
5 13352 1 1 112 LEU C C -24.690 7.805 8.380 1.00 . A A . 112 LEU C 1 1
5 13353 1 1 112 LEU CA C -23.474 7.084 7.812 1.00 . A A . 112 LEU CA 1 1
5 13354 1 1 112 LEU CB C -22.519 6.642 8.936 1.00 . A A . 112 LEU CB 1 1
5 13355 1 1 112 LEU CD1 C -23.849 4.599 9.549 1.00 . A A . 112 LEU CD1 1 1
5 13356 1 1 112 LEU CD2 C -22.071 5.445 11.094 1.00 . A A . 112 LEU CD2 1 1
5 13357 1 1 112 LEU CG C -23.143 5.838 10.083 1.00 . A A . 112 LEU CG 1 1
5 13358 1 1 112 LEU H H -21.869 8.265 7.114 1.00 . A A . 112 LEU H 1 1
5 13359 1 1 112 LEU HA H -23.802 6.217 7.259 1.00 . A A . 112 LEU HA 1 1
5 13360 1 1 112 LEU HB2 H -21.737 6.042 8.494 1.00 . A A . 112 LEU HB2 1 1
5 13361 1 1 112 LEU HB3 H -22.067 7.529 9.357 1.00 . A A . 112 LEU HB3 1 1
5 13362 1 1 112 LEU HD11 H -24.525 4.885 8.758 1.00 . A A . 112 LEU HD11 1 1
5 13363 1 1 112 LEU HD12 H -24.407 4.130 10.345 1.00 . A A . 112 LEU HD12 1 1
5 13364 1 1 112 LEU HD13 H -23.116 3.905 9.165 1.00 . A A . 112 LEU HD13 1 1
5 13365 1 1 112 LEU HD21 H -21.374 4.761 10.637 1.00 . A A . 112 LEU HD21 1 1
5 13366 1 1 112 LEU HD22 H -22.533 4.969 11.948 1.00 . A A . 112 LEU HD22 1 1
5 13367 1 1 112 LEU HD23 H -21.541 6.328 11.426 1.00 . A A . 112 LEU HD23 1 1
5 13368 1 1 112 LEU HG H -23.874 6.451 10.589 1.00 . A A . 112 LEU HG 1 1
5 13369 1 1 112 LEU N N -22.776 7.972 6.890 1.00 . A A . 112 LEU N 1 1
5 13370 1 1 112 LEU O O -25.749 7.211 8.586 1.00 . A A . 112 LEU O 1 1
5 13371 1 1 113 GLY C C -25.093 11.276 9.532 1.00 . A A . 113 GLY C 1 1
5 13372 1 1 113 GLY CA C -25.598 9.917 9.112 1.00 . A A . 113 GLY CA 1 1
5 13373 1 1 113 GLY H H -23.661 9.512 8.393 1.00 . A A . 113 GLY H 1 1
5 13374 1 1 113 GLY HA2 H -26.352 10.042 8.347 1.00 . A A . 113 GLY HA2 1 1
5 13375 1 1 113 GLY HA3 H -26.037 9.424 9.966 1.00 . A A . 113 GLY HA3 1 1
5 13376 1 1 113 GLY N N -24.529 9.102 8.591 1.00 . A A . 113 GLY N 1 1
5 13377 1 1 113 GLY O O -25.339 12.281 8.858 1.00 . A A . 113 GLY O 1 1
5 13378 1 1 114 GLU C C -22.427 12.796 10.552 1.00 . A A . 114 GLU C 1 1
5 13379 1 1 114 GLU CA C -23.801 12.533 11.160 1.00 . A A . 114 GLU CA 1 1
5 13380 1 1 114 GLU CB C -23.693 12.462 12.688 1.00 . A A . 114 GLU CB 1 1
5 13381 1 1 114 GLU CD C -23.599 10.045 13.465 1.00 . A A . 114 GLU CD 1 1
5 13382 1 1 114 GLU CG C -22.818 11.319 13.193 1.00 . A A . 114 GLU CG 1 1
5 13383 1 1 114 GLU H H -24.198 10.455 11.119 1.00 . A A . 114 GLU H 1 1
5 13384 1 1 114 GLU HA H -24.464 13.341 10.888 1.00 . A A . 114 GLU HA 1 1
5 13385 1 1 114 GLU HB2 H -23.274 13.389 13.048 1.00 . A A . 114 GLU HB2 1 1
5 13386 1 1 114 GLU HB3 H -24.683 12.341 13.105 1.00 . A A . 114 GLU HB3 1 1
5 13387 1 1 114 GLU HG2 H -22.067 11.109 12.447 1.00 . A A . 114 GLU HG2 1 1
5 13388 1 1 114 GLU HG3 H -22.335 11.631 14.108 1.00 . A A . 114 GLU HG3 1 1
5 13389 1 1 114 GLU N N -24.366 11.301 10.634 1.00 . A A . 114 GLU N 1 1
5 13390 1 1 114 GLU O O -21.777 11.882 10.040 1.00 . A A . 114 GLU O 1 1
5 13391 1 1 114 GLU OE1 O -24.064 9.407 12.497 1.00 . A A . 114 GLU OE1 1 1
5 13392 1 1 114 GLU OE2 O -23.744 9.668 14.647 1.00 . A A . 114 GLU OE2 1 1
5 13393 1 1 115 LYS C C -19.612 14.096 11.091 1.00 . A A . 115 LYS C 1 1
5 13394 1 1 115 LYS CA C -20.693 14.417 10.066 1.00 . A A . 115 LYS CA 1 1
5 13395 1 1 115 LYS CB C -20.654 15.904 9.707 1.00 . A A . 115 LYS CB 1 1
5 13396 1 1 115 LYS CD C -18.923 17.601 9.041 1.00 . A A . 115 LYS CD 1 1
5 13397 1 1 115 LYS CE C -17.924 17.482 10.182 1.00 . A A . 115 LYS CE 1 1
5 13398 1 1 115 LYS CG C -19.556 16.260 8.714 1.00 . A A . 115 LYS CG 1 1
5 13399 1 1 115 LYS H H -22.560 14.738 11.000 1.00 . A A . 115 LYS H 1 1
5 13400 1 1 115 LYS HA H -20.518 13.831 9.175 1.00 . A A . 115 LYS HA 1 1
5 13401 1 1 115 LYS HB2 H -21.604 16.184 9.276 1.00 . A A . 115 LYS HB2 1 1
5 13402 1 1 115 LYS HB3 H -20.495 16.476 10.610 1.00 . A A . 115 LYS HB3 1 1
5 13403 1 1 115 LYS HD2 H -18.413 17.969 8.163 1.00 . A A . 115 LYS HD2 1 1
5 13404 1 1 115 LYS HD3 H -19.701 18.295 9.325 1.00 . A A . 115 LYS HD3 1 1
5 13405 1 1 115 LYS HE2 H -18.430 17.076 11.045 1.00 . A A . 115 LYS HE2 1 1
5 13406 1 1 115 LYS HE3 H -17.134 16.810 9.881 1.00 . A A . 115 LYS HE3 1 1
5 13407 1 1 115 LYS HG2 H -18.794 15.495 8.745 1.00 . A A . 115 LYS HG2 1 1
5 13408 1 1 115 LYS HG3 H -19.981 16.305 7.722 1.00 . A A . 115 LYS HG3 1 1
5 13409 1 1 115 LYS HZ1 H -16.653 18.676 11.323 1.00 . A A . 115 LYS HZ1 1 1
5 13410 1 1 115 LYS HZ2 H -18.075 19.456 10.844 1.00 . A A . 115 LYS HZ2 1 1
5 13411 1 1 115 LYS HZ3 H -16.834 19.202 9.726 1.00 . A A . 115 LYS HZ3 1 1
5 13412 1 1 115 LYS N N -21.994 14.048 10.597 1.00 . A A . 115 LYS N 1 1
5 13413 1 1 115 LYS NZ N -17.331 18.795 10.543 1.00 . A A . 115 LYS NZ 1 1
5 13414 1 1 115 LYS O O -19.372 14.871 12.019 1.00 . A A . 115 LYS O 1 1
5 13415 1 1 116 LEU C C -16.762 13.446 11.861 1.00 . A A . 116 LEU C 1 1
5 13416 1 1 116 LEU CA C -17.942 12.484 11.831 1.00 . A A . 116 LEU CA 1 1
5 13417 1 1 116 LEU CB C -17.458 11.090 11.420 1.00 . A A . 116 LEU CB 1 1
5 13418 1 1 116 LEU CD1 C -16.557 10.385 13.662 1.00 . A A . 116 LEU CD1 1 1
5 13419 1 1 116 LEU CD2 C -18.924 9.855 13.040 1.00 . A A . 116 LEU CD2 1 1
5 13420 1 1 116 LEU CG C -17.503 10.026 12.522 1.00 . A A . 116 LEU CG 1 1
5 13421 1 1 116 LEU H H -19.239 12.372 10.168 1.00 . A A . 116 LEU H 1 1
5 13422 1 1 116 LEU HA H -18.365 12.427 12.820 1.00 . A A . 116 LEU HA 1 1
5 13423 1 1 116 LEU HB2 H -18.070 10.751 10.596 1.00 . A A . 116 LEU HB2 1 1
5 13424 1 1 116 LEU HB3 H -16.438 11.176 11.076 1.00 . A A . 116 LEU HB3 1 1
5 13425 1 1 116 LEU HD11 H -16.805 11.366 14.040 1.00 . A A . 116 LEU HD11 1 1
5 13426 1 1 116 LEU HD12 H -15.539 10.386 13.302 1.00 . A A . 116 LEU HD12 1 1
5 13427 1 1 116 LEU HD13 H -16.658 9.658 14.455 1.00 . A A . 116 LEU HD13 1 1
5 13428 1 1 116 LEU HD21 H -19.572 9.555 12.229 1.00 . A A . 116 LEU HD21 1 1
5 13429 1 1 116 LEU HD22 H -19.274 10.790 13.452 1.00 . A A . 116 LEU HD22 1 1
5 13430 1 1 116 LEU HD23 H -18.940 9.097 13.811 1.00 . A A . 116 LEU HD23 1 1
5 13431 1 1 116 LEU HG H -17.183 9.079 12.110 1.00 . A A . 116 LEU HG 1 1
5 13432 1 1 116 LEU N N -18.987 12.941 10.924 1.00 . A A . 116 LEU N 1 1
5 13433 1 1 116 LEU O O -16.170 13.759 10.828 1.00 . A A . 116 LEU O 1 1
5 13434 1 1 117 THR C C -14.006 14.058 13.071 1.00 . A A . 117 THR C 1 1
5 13435 1 1 117 THR CA C -15.317 14.820 13.238 1.00 . A A . 117 THR CA 1 1
5 13436 1 1 117 THR CB C -15.360 15.464 14.634 1.00 . A A . 117 THR CB 1 1
5 13437 1 1 117 THR CG2 C -14.616 16.791 14.643 1.00 . A A . 117 THR CG2 1 1
5 13438 1 1 117 THR H H -16.964 13.651 13.838 1.00 . A A . 117 THR H 1 1
5 13439 1 1 117 THR HA H -15.380 15.599 12.490 1.00 . A A . 117 THR HA 1 1
5 13440 1 1 117 THR HB H -14.887 14.797 15.336 1.00 . A A . 117 THR HB 1 1
5 13441 1 1 117 THR HG1 H -17.136 16.303 14.429 1.00 . A A . 117 THR HG1 1 1
5 13442 1 1 117 THR HG21 H -15.081 17.471 13.945 1.00 . A A . 117 THR HG21 1 1
5 13443 1 1 117 THR HG22 H -13.587 16.629 14.356 1.00 . A A . 117 THR HG22 1 1
5 13444 1 1 117 THR HG23 H -14.649 17.216 15.635 1.00 . A A . 117 THR HG23 1 1
5 13445 1 1 117 THR N N -16.434 13.916 13.055 1.00 . A A . 117 THR N 1 1
5 13446 1 1 117 THR O O -13.859 12.951 13.593 1.00 . A A . 117 THR O 1 1
5 13447 1 1 117 THR OG1 O -16.723 15.669 15.028 1.00 . A A . 117 THR OG1 1 1
5 13448 1 1 118 ASP C C -11.076 13.598 13.398 1.00 . A A . 118 ASP C 1 1
5 13449 1 1 118 ASP CA C -11.757 14.027 12.098 1.00 . A A . 118 ASP CA 1 1
5 13450 1 1 118 ASP CB C -10.853 14.987 11.328 1.00 . A A . 118 ASP CB 1 1
5 13451 1 1 118 ASP CG C -9.612 14.302 10.796 1.00 . A A . 118 ASP CG 1 1
5 13452 1 1 118 ASP H H -13.243 15.538 11.968 1.00 . A A . 118 ASP H 1 1
5 13453 1 1 118 ASP HA H -11.927 13.150 11.492 1.00 . A A . 118 ASP HA 1 1
5 13454 1 1 118 ASP HB2 H -11.399 15.397 10.492 1.00 . A A . 118 ASP HB2 1 1
5 13455 1 1 118 ASP HB3 H -10.547 15.790 11.984 1.00 . A A . 118 ASP HB3 1 1
5 13456 1 1 118 ASP N N -13.060 14.653 12.351 1.00 . A A . 118 ASP N 1 1
5 13457 1 1 118 ASP O O -10.369 12.591 13.442 1.00 . A A . 118 ASP O 1 1
5 13458 1 1 118 ASP OD1 O -9.754 13.366 9.981 1.00 . A A . 118 ASP OD1 1 1
5 13459 1 1 118 ASP OD2 O -8.494 14.708 11.177 1.00 . A A . 118 ASP OD2 1 1
5 13460 1 1 119 GLU C C -11.129 12.692 16.266 1.00 . A A . 119 GLU C 1 1
5 13461 1 1 119 GLU CA C -10.759 14.091 15.773 1.00 . A A . 119 GLU CA 1 1
5 13462 1 1 119 GLU CB C -11.260 15.136 16.768 1.00 . A A . 119 GLU CB 1 1
5 13463 1 1 119 GLU CD C -9.291 16.695 16.528 1.00 . A A . 119 GLU CD 1 1
5 13464 1 1 119 GLU CG C -10.797 16.548 16.457 1.00 . A A . 119 GLU CG 1 1
5 13465 1 1 119 GLU H H -11.908 15.139 14.345 1.00 . A A . 119 GLU H 1 1
5 13466 1 1 119 GLU HA H -9.684 14.164 15.698 1.00 . A A . 119 GLU HA 1 1
5 13467 1 1 119 GLU HB2 H -12.341 15.126 16.764 1.00 . A A . 119 GLU HB2 1 1
5 13468 1 1 119 GLU HB3 H -10.913 14.874 17.756 1.00 . A A . 119 GLU HB3 1 1
5 13469 1 1 119 GLU HG2 H -11.124 16.807 15.462 1.00 . A A . 119 GLU HG2 1 1
5 13470 1 1 119 GLU HG3 H -11.244 17.225 17.171 1.00 . A A . 119 GLU HG3 1 1
5 13471 1 1 119 GLU N N -11.326 14.361 14.456 1.00 . A A . 119 GLU N 1 1
5 13472 1 1 119 GLU O O -10.321 12.014 16.903 1.00 . A A . 119 GLU O 1 1
5 13473 1 1 119 GLU OE1 O -8.712 16.405 17.597 1.00 . A A . 119 GLU OE1 1 1
5 13474 1 1 119 GLU OE2 O -8.681 17.114 15.520 1.00 . A A . 119 GLU OE2 1 1
5 13475 1 1 120 GLU C C -12.571 9.897 15.318 1.00 . A A . 120 GLU C 1 1
5 13476 1 1 120 GLU CA C -12.818 10.948 16.393 1.00 . A A . 120 GLU CA 1 1
5 13477 1 1 120 GLU CB C -14.303 11.001 16.747 1.00 . A A . 120 GLU CB 1 1
5 13478 1 1 120 GLU CD C -14.904 10.168 19.058 1.00 . A A . 120 GLU CD 1 1
5 13479 1 1 120 GLU CG C -14.565 11.372 18.200 1.00 . A A . 120 GLU CG 1 1
5 13480 1 1 120 GLU H H -12.943 12.829 15.432 1.00 . A A . 120 GLU H 1 1
5 13481 1 1 120 GLU HA H -12.260 10.674 17.276 1.00 . A A . 120 GLU HA 1 1
5 13482 1 1 120 GLU HB2 H -14.785 11.733 16.117 1.00 . A A . 120 GLU HB2 1 1
5 13483 1 1 120 GLU HB3 H -14.742 10.033 16.561 1.00 . A A . 120 GLU HB3 1 1
5 13484 1 1 120 GLU HG2 H -13.681 11.841 18.603 1.00 . A A . 120 GLU HG2 1 1
5 13485 1 1 120 GLU HG3 H -15.391 12.068 18.237 1.00 . A A . 120 GLU HG3 1 1
5 13486 1 1 120 GLU N N -12.348 12.259 15.964 1.00 . A A . 120 GLU N 1 1
5 13487 1 1 120 GLU O O -12.548 8.698 15.608 1.00 . A A . 120 GLU O 1 1
5 13488 1 1 120 GLU OE1 O -16.083 10.031 19.457 1.00 . A A . 120 GLU OE1 1 1
5 13489 1 1 120 GLU OE2 O -14.003 9.352 19.343 1.00 . A A . 120 GLU OE2 1 1
5 13490 1 1 121 VAL C C -10.858 8.645 13.218 1.00 . A A . 121 VAL C 1 1
5 13491 1 1 121 VAL CA C -12.127 9.452 12.963 1.00 . A A . 121 VAL CA 1 1
5 13492 1 1 121 VAL CB C -11.998 10.223 11.625 1.00 . A A . 121 VAL CB 1 1
5 13493 1 1 121 VAL CG1 C -11.498 9.313 10.510 1.00 . A A . 121 VAL CG1 1 1
5 13494 1 1 121 VAL CG2 C -13.332 10.845 11.241 1.00 . A A . 121 VAL CG2 1 1
5 13495 1 1 121 VAL H H -12.423 11.317 13.917 1.00 . A A . 121 VAL H 1 1
5 13496 1 1 121 VAL HA H -12.962 8.772 12.885 1.00 . A A . 121 VAL HA 1 1
5 13497 1 1 121 VAL HB H -11.283 11.018 11.760 1.00 . A A . 121 VAL HB 1 1
5 13498 1 1 121 VAL HG11 H -11.304 9.901 9.625 1.00 . A A . 121 VAL HG11 1 1
5 13499 1 1 121 VAL HG12 H -12.250 8.570 10.289 1.00 . A A . 121 VAL HG12 1 1
5 13500 1 1 121 VAL HG13 H -10.589 8.824 10.824 1.00 . A A . 121 VAL HG13 1 1
5 13501 1 1 121 VAL HG21 H -13.693 11.458 12.055 1.00 . A A . 121 VAL HG21 1 1
5 13502 1 1 121 VAL HG22 H -14.049 10.066 11.034 1.00 . A A . 121 VAL HG22 1 1
5 13503 1 1 121 VAL HG23 H -13.204 11.459 10.361 1.00 . A A . 121 VAL HG23 1 1
5 13504 1 1 121 VAL N N -12.384 10.352 14.082 1.00 . A A . 121 VAL N 1 1
5 13505 1 1 121 VAL O O -10.830 7.436 13.017 1.00 . A A . 121 VAL O 1 1
5 13506 1 1 122 ASP C C -8.747 7.652 15.149 1.00 . A A . 122 ASP C 1 1
5 13507 1 1 122 ASP CA C -8.568 8.620 13.984 1.00 . A A . 122 ASP CA 1 1
5 13508 1 1 122 ASP CB C -7.460 9.619 14.310 1.00 . A A . 122 ASP CB 1 1
5 13509 1 1 122 ASP CG C -6.086 8.980 14.288 1.00 . A A . 122 ASP CG 1 1
5 13510 1 1 122 ASP H H -9.885 10.278 13.831 1.00 . A A . 122 ASP H 1 1
5 13511 1 1 122 ASP HA H -8.289 8.059 13.106 1.00 . A A . 122 ASP HA 1 1
5 13512 1 1 122 ASP HB2 H -7.477 10.416 13.582 1.00 . A A . 122 ASP HB2 1 1
5 13513 1 1 122 ASP HB3 H -7.632 10.029 15.294 1.00 . A A . 122 ASP HB3 1 1
5 13514 1 1 122 ASP N N -9.818 9.308 13.693 1.00 . A A . 122 ASP N 1 1
5 13515 1 1 122 ASP O O -8.252 6.526 15.117 1.00 . A A . 122 ASP O 1 1
5 13516 1 1 122 ASP OD1 O -5.459 8.950 13.208 1.00 . A A . 122 ASP OD1 1 1
5 13517 1 1 122 ASP OD2 O -5.627 8.510 15.347 1.00 . A A . 122 ASP OD2 1 1
5 13518 1 1 123 GLU C C -10.458 5.988 17.003 1.00 . A A . 123 GLU C 1 1
5 13519 1 1 123 GLU CA C -9.735 7.290 17.352 1.00 . A A . 123 GLU CA 1 1
5 13520 1 1 123 GLU CB C -10.578 8.084 18.351 1.00 . A A . 123 GLU CB 1 1
5 13521 1 1 123 GLU CD C -8.908 8.989 20.007 1.00 . A A . 123 GLU CD 1 1
5 13522 1 1 123 GLU CG C -9.883 9.319 18.899 1.00 . A A . 123 GLU CG 1 1
5 13523 1 1 123 GLU H H -9.863 8.997 16.112 1.00 . A A . 123 GLU H 1 1
5 13524 1 1 123 GLU HA H -8.786 7.052 17.804 1.00 . A A . 123 GLU HA 1 1
5 13525 1 1 123 GLU HB2 H -11.488 8.399 17.863 1.00 . A A . 123 GLU HB2 1 1
5 13526 1 1 123 GLU HB3 H -10.832 7.441 19.183 1.00 . A A . 123 GLU HB3 1 1
5 13527 1 1 123 GLU HG2 H -9.345 9.802 18.098 1.00 . A A . 123 GLU HG2 1 1
5 13528 1 1 123 GLU HG3 H -10.631 9.993 19.289 1.00 . A A . 123 GLU HG3 1 1
5 13529 1 1 123 GLU N N -9.480 8.096 16.163 1.00 . A A . 123 GLU N 1 1
5 13530 1 1 123 GLU O O -10.042 4.910 17.417 1.00 . A A . 123 GLU O 1 1
5 13531 1 1 123 GLU OE1 O -9.364 8.657 21.121 1.00 . A A . 123 GLU OE1 1 1
5 13532 1 1 123 GLU OE2 O -7.685 9.059 19.766 1.00 . A A . 123 GLU OE2 1 1
5 13533 1 1 124 MET C C -11.534 3.945 14.987 1.00 . A A . 124 MET C 1 1
5 13534 1 1 124 MET CA C -12.329 4.943 15.833 1.00 . A A . 124 MET CA 1 1
5 13535 1 1 124 MET CB C -13.583 5.392 15.080 1.00 . A A . 124 MET CB 1 1
5 13536 1 1 124 MET CE C -15.668 5.239 12.604 1.00 . A A . 124 MET CE 1 1
5 13537 1 1 124 MET CG C -13.293 6.044 13.736 1.00 . A A . 124 MET CG 1 1
5 13538 1 1 124 MET H H -11.786 6.994 15.896 1.00 . A A . 124 MET H 1 1
5 13539 1 1 124 MET HA H -12.636 4.446 16.742 1.00 . A A . 124 MET HA 1 1
5 13540 1 1 124 MET HB2 H -14.214 4.533 14.910 1.00 . A A . 124 MET HB2 1 1
5 13541 1 1 124 MET HB3 H -14.119 6.104 15.691 1.00 . A A . 124 MET HB3 1 1
5 13542 1 1 124 MET HE1 H -15.562 4.551 13.430 1.00 . A A . 124 MET HE1 1 1
5 13543 1 1 124 MET HE2 H -15.283 4.785 11.704 1.00 . A A . 124 MET HE2 1 1
5 13544 1 1 124 MET HE3 H -16.713 5.476 12.468 1.00 . A A . 124 MET HE3 1 1
5 13545 1 1 124 MET HG2 H -12.579 6.840 13.887 1.00 . A A . 124 MET HG2 1 1
5 13546 1 1 124 MET HG3 H -12.865 5.301 13.080 1.00 . A A . 124 MET HG3 1 1
5 13547 1 1 124 MET N N -11.526 6.102 16.221 1.00 . A A . 124 MET N 1 1
5 13548 1 1 124 MET O O -11.643 2.740 15.185 1.00 . A A . 124 MET O 1 1
5 13549 1 1 124 MET SD S -14.755 6.733 12.950 1.00 . A A . 124 MET SD 1 1
5 13550 1 1 125 ILE C C -8.833 2.896 14.000 1.00 . A A . 125 ILE C 1 1
5 13551 1 1 125 ILE CA C -9.932 3.587 13.190 1.00 . A A . 125 ILE CA 1 1
5 13552 1 1 125 ILE CB C -9.309 4.397 12.047 1.00 . A A . 125 ILE CB 1 1
5 13553 1 1 125 ILE CD1 C -10.173 5.194 9.786 1.00 . A A . 125 ILE CD1 1 1
5 13554 1 1 125 ILE CG1 C -10.434 5.065 11.260 1.00 . A A . 125 ILE CG1 1 1
5 13555 1 1 125 ILE CG2 C -8.480 3.491 11.153 1.00 . A A . 125 ILE CG2 1 1
5 13556 1 1 125 ILE H H -10.686 5.422 13.937 1.00 . A A . 125 ILE H 1 1
5 13557 1 1 125 ILE HA H -10.588 2.832 12.743 1.00 . A A . 125 ILE HA 1 1
5 13558 1 1 125 ILE HB H -8.666 5.153 12.466 1.00 . A A . 125 ILE HB 1 1
5 13559 1 1 125 ILE HD11 H -9.163 5.536 9.625 1.00 . A A . 125 ILE HD11 1 1
5 13560 1 1 125 ILE HD12 H -10.870 5.897 9.356 1.00 . A A . 125 ILE HD12 1 1
5 13561 1 1 125 ILE HD13 H -10.306 4.221 9.329 1.00 . A A . 125 ILE HD13 1 1
5 13562 1 1 125 ILE HG12 H -11.329 4.469 11.372 1.00 . A A . 125 ILE HG12 1 1
5 13563 1 1 125 ILE HG13 H -10.611 6.052 11.658 1.00 . A A . 125 ILE HG13 1 1
5 13564 1 1 125 ILE HG21 H -7.717 3.002 11.740 1.00 . A A . 125 ILE HG21 1 1
5 13565 1 1 125 ILE HG22 H -8.018 4.079 10.374 1.00 . A A . 125 ILE HG22 1 1
5 13566 1 1 125 ILE HG23 H -9.129 2.743 10.708 1.00 . A A . 125 ILE HG23 1 1
5 13567 1 1 125 ILE N N -10.735 4.448 14.053 1.00 . A A . 125 ILE N 1 1
5 13568 1 1 125 ILE O O -8.541 1.722 13.793 1.00 . A A . 125 ILE O 1 1
5 13569 1 1 126 ARG C C -7.776 2.043 16.740 1.00 . A A . 126 ARG C 1 1
5 13570 1 1 126 ARG CA C -7.189 3.086 15.790 1.00 . A A . 126 ARG CA 1 1
5 13571 1 1 126 ARG CB C -6.510 4.202 16.583 1.00 . A A . 126 ARG CB 1 1
5 13572 1 1 126 ARG CD C -4.653 5.900 16.564 1.00 . A A . 126 ARG CD 1 1
5 13573 1 1 126 ARG CG C -5.107 4.526 16.097 1.00 . A A . 126 ARG CG 1 1
5 13574 1 1 126 ARG CZ C -5.560 6.977 18.595 1.00 . A A . 126 ARG CZ 1 1
5 13575 1 1 126 ARG H H -8.512 4.570 15.054 1.00 . A A . 126 ARG H 1 1
5 13576 1 1 126 ARG HA H -6.458 2.607 15.155 1.00 . A A . 126 ARG HA 1 1
5 13577 1 1 126 ARG HB2 H -7.110 5.099 16.508 1.00 . A A . 126 ARG HB2 1 1
5 13578 1 1 126 ARG HB3 H -6.452 3.908 17.620 1.00 . A A . 126 ARG HB3 1 1
5 13579 1 1 126 ARG HD2 H -3.617 6.036 16.290 1.00 . A A . 126 ARG HD2 1 1
5 13580 1 1 126 ARG HD3 H -5.255 6.648 16.071 1.00 . A A . 126 ARG HD3 1 1
5 13581 1 1 126 ARG HE H -4.269 5.445 18.580 1.00 . A A . 126 ARG HE 1 1
5 13582 1 1 126 ARG HG2 H -4.424 3.783 16.481 1.00 . A A . 126 ARG HG2 1 1
5 13583 1 1 126 ARG HG3 H -5.099 4.502 15.017 1.00 . A A . 126 ARG HG3 1 1
5 13584 1 1 126 ARG HH11 H -6.088 7.916 16.868 1.00 . A A . 126 ARG HH11 1 1
5 13585 1 1 126 ARG HH12 H -6.794 8.564 18.331 1.00 . A A . 126 ARG HH12 1 1
5 13586 1 1 126 ARG HH21 H -5.163 6.356 20.481 1.00 . A A . 126 ARG HH21 1 1
5 13587 1 1 126 ARG HH22 H -6.251 7.705 20.353 1.00 . A A . 126 ARG HH22 1 1
5 13588 1 1 126 ARG N N -8.241 3.633 14.937 1.00 . A A . 126 ARG N 1 1
5 13589 1 1 126 ARG NE N -4.782 6.066 18.011 1.00 . A A . 126 ARG NE 1 1
5 13590 1 1 126 ARG NH1 N -6.193 7.892 17.873 1.00 . A A . 126 ARG NH1 1 1
5 13591 1 1 126 ARG NH2 N -5.665 7.013 19.915 1.00 . A A . 126 ARG NH2 1 1
5 13592 1 1 126 ARG O O -7.100 1.096 17.131 1.00 . A A . 126 ARG O 1 1
5 13593 1 1 127 GLU C C -10.199 0.093 17.205 1.00 . A A . 127 GLU C 1 1
5 13594 1 1 127 GLU CA C -9.746 1.321 17.991 1.00 . A A . 127 GLU CA 1 1
5 13595 1 1 127 GLU CB C -10.944 2.043 18.616 1.00 . A A . 127 GLU CB 1 1
5 13596 1 1 127 GLU CD C -12.626 2.043 20.487 1.00 . A A . 127 GLU CD 1 1
5 13597 1 1 127 GLU CG C -11.765 1.198 19.575 1.00 . A A . 127 GLU CG 1 1
5 13598 1 1 127 GLU H H -9.503 3.043 16.786 1.00 . A A . 127 GLU H 1 1
5 13599 1 1 127 GLU HA H -9.067 1.010 18.770 1.00 . A A . 127 GLU HA 1 1
5 13600 1 1 127 GLU HB2 H -10.582 2.906 19.156 1.00 . A A . 127 GLU HB2 1 1
5 13601 1 1 127 GLU HB3 H -11.597 2.378 17.823 1.00 . A A . 127 GLU HB3 1 1
5 13602 1 1 127 GLU HG2 H -12.408 0.543 19.002 1.00 . A A . 127 GLU HG2 1 1
5 13603 1 1 127 GLU HG3 H -11.095 0.607 20.180 1.00 . A A . 127 GLU HG3 1 1
5 13604 1 1 127 GLU N N -9.036 2.240 17.108 1.00 . A A . 127 GLU N 1 1
5 13605 1 1 127 GLU O O -10.459 -0.974 17.767 1.00 . A A . 127 GLU O 1 1
5 13606 1 1 127 GLU OE1 O -13.639 2.597 20.013 1.00 . A A . 127 GLU OE1 1 1
5 13607 1 1 127 GLU OE2 O -12.282 2.173 21.682 1.00 . A A . 127 GLU OE2 1 1
5 13608 1 1 128 ALA C C -9.564 -1.820 14.809 1.00 . A A . 128 ALA C 1 1
5 13609 1 1 128 ALA CA C -10.675 -0.801 14.988 1.00 . A A . 128 ALA CA 1 1
5 13610 1 1 128 ALA CB C -11.059 -0.205 13.649 1.00 . A A . 128 ALA CB 1 1
5 13611 1 1 128 ALA H H -10.028 1.133 15.519 1.00 . A A . 128 ALA H 1 1
5 13612 1 1 128 ALA HA H -11.542 -1.290 15.407 1.00 . A A . 128 ALA HA 1 1
5 13613 1 1 128 ALA HB1 H -11.108 -0.978 12.897 1.00 . A A . 128 ALA HB1 1 1
5 13614 1 1 128 ALA HB2 H -10.322 0.529 13.351 1.00 . A A . 128 ALA HB2 1 1
5 13615 1 1 128 ALA HB3 H -12.022 0.276 13.730 1.00 . A A . 128 ALA HB3 1 1
5 13616 1 1 128 ALA N N -10.265 0.259 15.893 1.00 . A A . 128 ALA N 1 1
5 13617 1 1 128 ALA O O -9.799 -2.939 14.344 1.00 . A A . 128 ALA O 1 1
5 13618 1 1 129 ASP C C -7.182 -3.272 16.217 1.00 . A A . 129 ASP C 1 1
5 13619 1 1 129 ASP CA C -7.196 -2.292 15.057 1.00 . A A . 129 ASP CA 1 1
5 13620 1 1 129 ASP CB C -5.909 -1.473 15.040 1.00 . A A . 129 ASP CB 1 1
5 13621 1 1 129 ASP CG C -4.812 -2.146 14.244 1.00 . A A . 129 ASP CG 1 1
5 13622 1 1 129 ASP H H -8.236 -0.519 15.530 1.00 . A A . 129 ASP H 1 1
5 13623 1 1 129 ASP HA H -7.279 -2.844 14.132 1.00 . A A . 129 ASP HA 1 1
5 13624 1 1 129 ASP HB2 H -6.109 -0.506 14.604 1.00 . A A . 129 ASP HB2 1 1
5 13625 1 1 129 ASP HB3 H -5.563 -1.341 16.055 1.00 . A A . 129 ASP HB3 1 1
5 13626 1 1 129 ASP N N -8.353 -1.422 15.168 1.00 . A A . 129 ASP N 1 1
5 13627 1 1 129 ASP O O -6.968 -2.887 17.370 1.00 . A A . 129 ASP O 1 1
5 13628 1 1 129 ASP OD1 O -5.083 -2.589 13.108 1.00 . A A . 129 ASP OD1 1 1
5 13629 1 1 129 ASP OD2 O -3.671 -2.224 14.745 1.00 . A A . 129 ASP OD2 1 1
5 13630 1 1 130 ILE C C -6.153 -6.349 16.955 1.00 . A A . 130 ILE C 1 1
5 13631 1 1 130 ILE CA C -7.466 -5.574 16.923 1.00 . A A . 130 ILE CA 1 1
5 13632 1 1 130 ILE CB C -8.640 -6.554 16.677 1.00 . A A . 130 ILE CB 1 1
5 13633 1 1 130 ILE CD1 C -11.120 -6.659 16.078 1.00 . A A . 130 ILE CD1 1 1
5 13634 1 1 130 ILE CG1 C -9.926 -5.776 16.380 1.00 . A A . 130 ILE CG1 1 1
5 13635 1 1 130 ILE CG2 C -8.838 -7.469 17.881 1.00 . A A . 130 ILE CG2 1 1
5 13636 1 1 130 ILE H H -7.557 -4.777 14.962 1.00 . A A . 130 ILE H 1 1
5 13637 1 1 130 ILE HA H -7.615 -5.098 17.882 1.00 . A A . 130 ILE HA 1 1
5 13638 1 1 130 ILE HB H -8.393 -7.170 15.826 1.00 . A A . 130 ILE HB 1 1
5 13639 1 1 130 ILE HD11 H -11.965 -6.041 15.813 1.00 . A A . 130 ILE HD11 1 1
5 13640 1 1 130 ILE HD12 H -11.362 -7.247 16.951 1.00 . A A . 130 ILE HD12 1 1
5 13641 1 1 130 ILE HD13 H -10.883 -7.316 15.256 1.00 . A A . 130 ILE HD13 1 1
5 13642 1 1 130 ILE HG12 H -10.174 -5.170 17.238 1.00 . A A . 130 ILE HG12 1 1
5 13643 1 1 130 ILE HG13 H -9.762 -5.134 15.528 1.00 . A A . 130 ILE HG13 1 1
5 13644 1 1 130 ILE HG21 H -9.613 -8.190 17.664 1.00 . A A . 130 ILE HG21 1 1
5 13645 1 1 130 ILE HG22 H -9.128 -6.879 18.739 1.00 . A A . 130 ILE HG22 1 1
5 13646 1 1 130 ILE HG23 H -7.915 -7.985 18.095 1.00 . A A . 130 ILE HG23 1 1
5 13647 1 1 130 ILE N N -7.424 -4.534 15.910 1.00 . A A . 130 ILE N 1 1
5 13648 1 1 130 ILE O O -5.775 -6.902 17.990 1.00 . A A . 130 ILE O 1 1
5 13649 1 1 131 ASP C C -3.060 -6.313 16.399 1.00 . A A . 131 ASP C 1 1
5 13650 1 1 131 ASP CA C -4.192 -7.114 15.749 1.00 . A A . 131 ASP CA 1 1
5 13651 1 1 131 ASP CB C -3.832 -7.493 14.298 1.00 . A A . 131 ASP CB 1 1
5 13652 1 1 131 ASP CG C -4.064 -6.383 13.287 1.00 . A A . 131 ASP CG 1 1
5 13653 1 1 131 ASP H H -5.810 -5.933 15.023 1.00 . A A . 131 ASP H 1 1
5 13654 1 1 131 ASP HA H -4.317 -8.026 16.316 1.00 . A A . 131 ASP HA 1 1
5 13655 1 1 131 ASP HB2 H -2.788 -7.766 14.259 1.00 . A A . 131 ASP HB2 1 1
5 13656 1 1 131 ASP HB3 H -4.427 -8.347 14.006 1.00 . A A . 131 ASP HB3 1 1
5 13657 1 1 131 ASP N N -5.461 -6.394 15.824 1.00 . A A . 131 ASP N 1 1
5 13658 1 1 131 ASP O O -2.372 -6.817 17.290 1.00 . A A . 131 ASP O 1 1
5 13659 1 1 131 ASP OD1 O -4.535 -6.669 12.169 1.00 . A A . 131 ASP OD1 1 1
5 13660 1 1 131 ASP OD2 O -3.785 -5.208 13.590 1.00 . A A . 131 ASP OD2 1 1
5 13661 1 1 132 GLY C C -0.801 -3.850 15.486 1.00 . A A . 132 GLY C 1 1
5 13662 1 1 132 GLY CA C -1.850 -4.226 16.519 1.00 . A A . 132 GLY CA 1 1
5 13663 1 1 132 GLY H H -3.465 -4.730 15.247 1.00 . A A . 132 GLY H 1 1
5 13664 1 1 132 GLY HA2 H -2.303 -3.324 16.902 1.00 . A A . 132 GLY HA2 1 1
5 13665 1 1 132 GLY HA3 H -1.367 -4.748 17.332 1.00 . A A . 132 GLY HA3 1 1
5 13666 1 1 132 GLY N N -2.887 -5.073 15.970 1.00 . A A . 132 GLY N 1 1
5 13667 1 1 132 GLY O O 0.372 -3.669 15.820 1.00 . A A . 132 GLY O 1 1
5 13668 1 1 133 ASP C C -0.333 -1.873 12.878 1.00 . A A . 133 ASP C 1 1
5 13669 1 1 133 ASP CA C -0.280 -3.374 13.158 1.00 . A A . 133 ASP CA 1 1
5 13670 1 1 133 ASP CB C -0.543 -4.181 11.871 1.00 . A A . 133 ASP CB 1 1
5 13671 1 1 133 ASP CG C -1.974 -4.091 11.376 1.00 . A A . 133 ASP CG 1 1
5 13672 1 1 133 ASP H H -2.157 -3.899 14.011 1.00 . A A . 133 ASP H 1 1
5 13673 1 1 133 ASP HA H 0.716 -3.611 13.510 1.00 . A A . 133 ASP HA 1 1
5 13674 1 1 133 ASP HB2 H 0.105 -3.816 11.089 1.00 . A A . 133 ASP HB2 1 1
5 13675 1 1 133 ASP HB3 H -0.313 -5.219 12.061 1.00 . A A . 133 ASP HB3 1 1
5 13676 1 1 133 ASP N N -1.210 -3.738 14.227 1.00 . A A . 133 ASP N 1 1
5 13677 1 1 133 ASP O O 0.629 -1.293 12.376 1.00 . A A . 133 ASP O 1 1
5 13678 1 1 133 ASP OD1 O -2.632 -3.064 11.601 1.00 . A A . 133 ASP OD1 1 1
5 13679 1 1 133 ASP OD2 O -2.477 -5.062 10.778 1.00 . A A . 133 ASP OD2 1 1
5 13680 1 1 134 GLY C C -2.586 0.551 11.913 1.00 . A A . 134 GLY C 1 1
5 13681 1 1 134 GLY CA C -1.588 0.183 13.000 1.00 . A A . 134 GLY CA 1 1
5 13682 1 1 134 GLY H H -2.205 -1.760 13.598 1.00 . A A . 134 GLY H 1 1
5 13683 1 1 134 GLY HA2 H -1.902 0.641 13.925 1.00 . A A . 134 GLY HA2 1 1
5 13684 1 1 134 GLY HA3 H -0.619 0.581 12.729 1.00 . A A . 134 GLY HA3 1 1
5 13685 1 1 134 GLY N N -1.456 -1.246 13.211 1.00 . A A . 134 GLY N 1 1
5 13686 1 1 134 GLY O O -2.914 1.729 11.754 1.00 . A A . 134 GLY O 1 1
5 13687 1 1 135 GLN C C -5.126 -1.246 10.086 1.00 . A A . 135 GLN C 1 1
5 13688 1 1 135 GLN CA C -4.031 -0.186 10.099 1.00 . A A . 135 GLN CA 1 1
5 13689 1 1 135 GLN CB C -3.324 -0.156 8.742 1.00 . A A . 135 GLN CB 1 1
5 13690 1 1 135 GLN CD C -2.678 1.243 6.735 1.00 . A A . 135 GLN CD 1 1
5 13691 1 1 135 GLN CG C -3.175 1.244 8.169 1.00 . A A . 135 GLN CG 1 1
5 13692 1 1 135 GLN H H -2.794 -1.367 11.361 1.00 . A A . 135 GLN H 1 1
5 13693 1 1 135 GLN HA H -4.481 0.777 10.279 1.00 . A A . 135 GLN HA 1 1
5 13694 1 1 135 GLN HB2 H -2.338 -0.584 8.850 1.00 . A A . 135 GLN HB2 1 1
5 13695 1 1 135 GLN HB3 H -3.889 -0.750 8.039 1.00 . A A . 135 GLN HB3 1 1
5 13696 1 1 135 GLN HE21 H -3.743 2.871 6.341 1.00 . A A . 135 GLN HE21 1 1
5 13697 1 1 135 GLN HE22 H -2.816 2.243 5.026 1.00 . A A . 135 GLN HE22 1 1
5 13698 1 1 135 GLN HG2 H -4.137 1.734 8.198 1.00 . A A . 135 GLN HG2 1 1
5 13699 1 1 135 GLN HG3 H -2.474 1.795 8.778 1.00 . A A . 135 GLN HG3 1 1
5 13700 1 1 135 GLN N N -3.075 -0.437 11.174 1.00 . A A . 135 GLN N 1 1
5 13701 1 1 135 GLN NE2 N -3.125 2.216 5.954 1.00 . A A . 135 GLN NE2 1 1
5 13702 1 1 135 GLN O O -4.846 -2.441 10.204 1.00 . A A . 135 GLN O 1 1
5 13703 1 1 135 GLN OE1 O -1.909 0.377 6.328 1.00 . A A . 135 GLN OE1 1 1
5 13704 1 1 136 VAL C C -7.416 -2.621 8.680 1.00 . A A . 136 VAL C 1 1
5 13705 1 1 136 VAL CA C -7.494 -1.736 9.916 1.00 . A A . 136 VAL CA 1 1
5 13706 1 1 136 VAL CB C -8.863 -1.022 9.937 1.00 . A A . 136 VAL CB 1 1
5 13707 1 1 136 VAL CG1 C -9.944 -1.976 10.413 1.00 . A A . 136 VAL CG1 1 1
5 13708 1 1 136 VAL CG2 C -8.824 0.231 10.808 1.00 . A A . 136 VAL CG2 1 1
5 13709 1 1 136 VAL H H -6.534 0.147 9.837 1.00 . A A . 136 VAL H 1 1
5 13710 1 1 136 VAL HA H -7.424 -2.363 10.796 1.00 . A A . 136 VAL HA 1 1
5 13711 1 1 136 VAL HB H -9.104 -0.726 8.928 1.00 . A A . 136 VAL HB 1 1
5 13712 1 1 136 VAL HG11 H -10.913 -1.529 10.262 1.00 . A A . 136 VAL HG11 1 1
5 13713 1 1 136 VAL HG12 H -9.805 -2.182 11.464 1.00 . A A . 136 VAL HG12 1 1
5 13714 1 1 136 VAL HG13 H -9.882 -2.898 9.854 1.00 . A A . 136 VAL HG13 1 1
5 13715 1 1 136 VAL HG21 H -8.813 -0.057 11.851 1.00 . A A . 136 VAL HG21 1 1
5 13716 1 1 136 VAL HG22 H -9.701 0.849 10.614 1.00 . A A . 136 VAL HG22 1 1
5 13717 1 1 136 VAL HG23 H -7.935 0.796 10.584 1.00 . A A . 136 VAL HG23 1 1
5 13718 1 1 136 VAL N N -6.371 -0.811 9.939 1.00 . A A . 136 VAL N 1 1
5 13719 1 1 136 VAL O O -7.502 -2.140 7.545 1.00 . A A . 136 VAL O 1 1
5 13720 1 1 137 ASN C C -8.435 -5.664 7.742 1.00 . A A . 137 ASN C 1 1
5 13721 1 1 137 ASN CA C -7.127 -4.893 7.858 1.00 . A A . 137 ASN CA 1 1
5 13722 1 1 137 ASN CB C -5.967 -5.855 8.161 1.00 . A A . 137 ASN CB 1 1
5 13723 1 1 137 ASN CG C -5.382 -6.512 6.920 1.00 . A A . 137 ASN CG 1 1
5 13724 1 1 137 ASN H H -7.173 -4.212 9.857 1.00 . A A . 137 ASN H 1 1
5 13725 1 1 137 ASN HA H -6.933 -4.379 6.931 1.00 . A A . 137 ASN HA 1 1
5 13726 1 1 137 ASN HB2 H -5.179 -5.307 8.651 1.00 . A A . 137 ASN HB2 1 1
5 13727 1 1 137 ASN HB3 H -6.321 -6.631 8.825 1.00 . A A . 137 ASN HB3 1 1
5 13728 1 1 137 ASN HD21 H -3.605 -6.629 7.796 1.00 . A A . 137 ASN HD21 1 1
5 13729 1 1 137 ASN HD22 H -3.693 -7.244 6.182 1.00 . A A . 137 ASN HD22 1 1
5 13730 1 1 137 ASN N N -7.232 -3.907 8.919 1.00 . A A . 137 ASN N 1 1
5 13731 1 1 137 ASN ND2 N -4.100 -6.829 6.973 1.00 . A A . 137 ASN ND2 1 1
5 13732 1 1 137 ASN O O -9.256 -5.652 8.659 1.00 . A A . 137 ASN O 1 1
5 13733 1 1 137 ASN OD1 O -6.075 -6.741 5.931 1.00 . A A . 137 ASN OD1 1 1
5 13734 1 1 138 TYR C C -9.997 -8.214 7.413 1.00 . A A . 138 TYR C 1 1
5 13735 1 1 138 TYR CA C -9.818 -7.122 6.357 1.00 . A A . 138 TYR CA 1 1
5 13736 1 1 138 TYR CB C -9.738 -7.745 4.958 1.00 . A A . 138 TYR CB 1 1
5 13737 1 1 138 TYR CD1 C -12.118 -8.278 4.321 1.00 . A A . 138 TYR CD1 1 1
5 13738 1 1 138 TYR CD2 C -10.627 -10.094 4.710 1.00 . A A . 138 TYR CD2 1 1
5 13739 1 1 138 TYR CE1 C -13.137 -9.169 4.051 1.00 . A A . 138 TYR CE1 1 1
5 13740 1 1 138 TYR CE2 C -11.641 -10.992 4.441 1.00 . A A . 138 TYR CE2 1 1
5 13741 1 1 138 TYR CG C -10.849 -8.723 4.655 1.00 . A A . 138 TYR CG 1 1
5 13742 1 1 138 TYR CZ C -12.893 -10.525 4.113 1.00 . A A . 138 TYR CZ 1 1
5 13743 1 1 138 TYR H H -7.910 -6.306 5.929 1.00 . A A . 138 TYR H 1 1
5 13744 1 1 138 TYR HA H -10.665 -6.455 6.399 1.00 . A A . 138 TYR HA 1 1
5 13745 1 1 138 TYR HB2 H -9.784 -6.957 4.220 1.00 . A A . 138 TYR HB2 1 1
5 13746 1 1 138 TYR HB3 H -8.797 -8.267 4.858 1.00 . A A . 138 TYR HB3 1 1
5 13747 1 1 138 TYR HD1 H -12.309 -7.214 4.273 1.00 . A A . 138 TYR HD1 1 1
5 13748 1 1 138 TYR HD2 H -9.645 -10.456 4.971 1.00 . A A . 138 TYR HD2 1 1
5 13749 1 1 138 TYR HE1 H -14.116 -8.802 3.793 1.00 . A A . 138 TYR HE1 1 1
5 13750 1 1 138 TYR HE2 H -11.449 -12.052 4.489 1.00 . A A . 138 TYR HE2 1 1
5 13751 1 1 138 TYR HH H -13.761 -12.226 4.340 1.00 . A A . 138 TYR HH 1 1
5 13752 1 1 138 TYR N N -8.616 -6.336 6.615 1.00 . A A . 138 TYR N 1 1
5 13753 1 1 138 TYR O O -11.119 -8.554 7.789 1.00 . A A . 138 TYR O 1 1
5 13754 1 1 138 TYR OH O -13.908 -11.417 3.844 1.00 . A A . 138 TYR OH 1 1
5 13755 1 1 139 GLU C C -9.709 -9.431 10.121 1.00 . A A . 139 GLU C 1 1
5 13756 1 1 139 GLU CA C -8.858 -9.792 8.901 1.00 . A A . 139 GLU CA 1 1
5 13757 1 1 139 GLU CB C -7.416 -10.047 9.345 1.00 . A A . 139 GLU CB 1 1
5 13758 1 1 139 GLU CD C -6.742 -11.720 7.583 1.00 . A A . 139 GLU CD 1 1
5 13759 1 1 139 GLU CG C -6.464 -10.370 8.203 1.00 . A A . 139 GLU CG 1 1
5 13760 1 1 139 GLU H H -8.019 -8.407 7.545 1.00 . A A . 139 GLU H 1 1
5 13761 1 1 139 GLU HA H -9.250 -10.690 8.451 1.00 . A A . 139 GLU HA 1 1
5 13762 1 1 139 GLU HB2 H -7.048 -9.166 9.849 1.00 . A A . 139 GLU HB2 1 1
5 13763 1 1 139 GLU HB3 H -7.407 -10.875 10.038 1.00 . A A . 139 GLU HB3 1 1
5 13764 1 1 139 GLU HG2 H -6.564 -9.611 7.441 1.00 . A A . 139 GLU HG2 1 1
5 13765 1 1 139 GLU HG3 H -5.453 -10.367 8.582 1.00 . A A . 139 GLU HG3 1 1
5 13766 1 1 139 GLU N N -8.873 -8.737 7.892 1.00 . A A . 139 GLU N 1 1
5 13767 1 1 139 GLU O O -10.674 -10.121 10.450 1.00 . A A . 139 GLU O 1 1
5 13768 1 1 139 GLU OE1 O -6.840 -12.715 8.333 1.00 . A A . 139 GLU OE1 1 1
5 13769 1 1 139 GLU OE2 O -6.860 -11.798 6.344 1.00 . A A . 139 GLU OE2 1 1
5 13770 1 1 140 GLU C C -11.391 -7.209 11.616 1.00 . A A . 140 GLU C 1 1
5 13771 1 1 140 GLU CA C -10.069 -7.888 11.964 1.00 . A A . 140 GLU CA 1 1
5 13772 1 1 140 GLU CB C -9.188 -6.933 12.766 1.00 . A A . 140 GLU CB 1 1
5 13773 1 1 140 GLU CD C -7.396 -5.233 12.274 1.00 . A A . 140 GLU CD 1 1
5 13774 1 1 140 GLU CG C -8.820 -5.666 12.014 1.00 . A A . 140 GLU CG 1 1
5 13775 1 1 140 GLU H H -8.610 -7.796 10.436 1.00 . A A . 140 GLU H 1 1
5 13776 1 1 140 GLU HA H -10.275 -8.760 12.564 1.00 . A A . 140 GLU HA 1 1
5 13777 1 1 140 GLU HB2 H -9.712 -6.652 13.666 1.00 . A A . 140 GLU HB2 1 1
5 13778 1 1 140 GLU HB3 H -8.275 -7.444 13.034 1.00 . A A . 140 GLU HB3 1 1
5 13779 1 1 140 GLU HG2 H -8.941 -5.842 10.956 1.00 . A A . 140 GLU HG2 1 1
5 13780 1 1 140 GLU HG3 H -9.485 -4.873 12.324 1.00 . A A . 140 GLU HG3 1 1
5 13781 1 1 140 GLU N N -9.360 -8.330 10.771 1.00 . A A . 140 GLU N 1 1
5 13782 1 1 140 GLU O O -12.264 -7.068 12.471 1.00 . A A . 140 GLU O 1 1
5 13783 1 1 140 GLU OE1 O -6.703 -4.837 11.311 1.00 . A A . 140 GLU OE1 1 1
5 13784 1 1 140 GLU OE2 O -6.956 -5.292 13.437 1.00 . A A . 140 GLU OE2 1 1
5 13785 1 1 141 PHE C C -13.949 -7.056 10.019 1.00 . A A . 141 PHE C 1 1
5 13786 1 1 141 PHE CA C -12.746 -6.124 9.917 1.00 . A A . 141 PHE CA 1 1
5 13787 1 1 141 PHE CB C -12.573 -5.639 8.477 1.00 . A A . 141 PHE CB 1 1
5 13788 1 1 141 PHE CD1 C -13.528 -3.357 8.882 1.00 . A A . 141 PHE CD1 1 1
5 13789 1 1 141 PHE CD2 C -14.261 -4.563 6.960 1.00 . A A . 141 PHE CD2 1 1
5 13790 1 1 141 PHE CE1 C -14.353 -2.306 8.538 1.00 . A A . 141 PHE CE1 1 1
5 13791 1 1 141 PHE CE2 C -15.087 -3.514 6.612 1.00 . A A . 141 PHE CE2 1 1
5 13792 1 1 141 PHE CG C -13.475 -4.499 8.101 1.00 . A A . 141 PHE CG 1 1
5 13793 1 1 141 PHE CZ C -15.134 -2.381 7.403 1.00 . A A . 141 PHE CZ 1 1
5 13794 1 1 141 PHE H H -10.800 -6.935 9.728 1.00 . A A . 141 PHE H 1 1
5 13795 1 1 141 PHE HA H -12.910 -5.271 10.559 1.00 . A A . 141 PHE HA 1 1
5 13796 1 1 141 PHE HB2 H -11.553 -5.315 8.332 1.00 . A A . 141 PHE HB2 1 1
5 13797 1 1 141 PHE HB3 H -12.780 -6.462 7.808 1.00 . A A . 141 PHE HB3 1 1
5 13798 1 1 141 PHE HD1 H -12.917 -3.295 9.772 1.00 . A A . 141 PHE HD1 1 1
5 13799 1 1 141 PHE HD2 H -14.224 -5.448 6.342 1.00 . A A . 141 PHE HD2 1 1
5 13800 1 1 141 PHE HE1 H -14.388 -1.422 9.157 1.00 . A A . 141 PHE HE1 1 1
5 13801 1 1 141 PHE HE2 H -15.698 -3.578 5.721 1.00 . A A . 141 PHE HE2 1 1
5 13802 1 1 141 PHE HZ H -15.779 -1.557 7.133 1.00 . A A . 141 PHE HZ 1 1
5 13803 1 1 141 PHE N N -11.532 -6.793 10.366 1.00 . A A . 141 PHE N 1 1
5 13804 1 1 141 PHE O O -14.985 -6.697 10.577 1.00 . A A . 141 PHE O 1 1
5 13805 1 1 142 VAL C C -14.924 -9.995 10.841 1.00 . A A . 142 VAL C 1 1
5 13806 1 1 142 VAL CA C -14.881 -9.238 9.521 1.00 . A A . 142 VAL CA 1 1
5 13807 1 1 142 VAL CB C -14.765 -10.247 8.360 1.00 . A A . 142 VAL CB 1 1
5 13808 1 1 142 VAL CG1 C -14.830 -9.522 7.031 1.00 . A A . 142 VAL CG1 1 1
5 13809 1 1 142 VAL CG2 C -13.483 -11.066 8.463 1.00 . A A . 142 VAL CG2 1 1
5 13810 1 1 142 VAL H H -12.942 -8.502 9.078 1.00 . A A . 142 VAL H 1 1
5 13811 1 1 142 VAL HA H -15.809 -8.699 9.404 1.00 . A A . 142 VAL HA 1 1
5 13812 1 1 142 VAL HB H -15.605 -10.922 8.414 1.00 . A A . 142 VAL HB 1 1
5 13813 1 1 142 VAL HG11 H -13.928 -8.944 6.893 1.00 . A A . 142 VAL HG11 1 1
5 13814 1 1 142 VAL HG12 H -15.684 -8.860 7.026 1.00 . A A . 142 VAL HG12 1 1
5 13815 1 1 142 VAL HG13 H -14.923 -10.241 6.232 1.00 . A A . 142 VAL HG13 1 1
5 13816 1 1 142 VAL HG21 H -13.480 -11.829 7.698 1.00 . A A . 142 VAL HG21 1 1
5 13817 1 1 142 VAL HG22 H -13.433 -11.534 9.436 1.00 . A A . 142 VAL HG22 1 1
5 13818 1 1 142 VAL HG23 H -12.630 -10.417 8.330 1.00 . A A . 142 VAL HG23 1 1
5 13819 1 1 142 VAL N N -13.798 -8.262 9.496 1.00 . A A . 142 VAL N 1 1
5 13820 1 1 142 VAL O O -15.965 -10.517 11.233 1.00 . A A . 142 VAL O 1 1
5 13821 1 1 143 GLN C C -14.381 -9.965 13.943 1.00 . A A . 143 GLN C 1 1
5 13822 1 1 143 GLN CA C -13.714 -10.739 12.809 1.00 . A A . 143 GLN CA 1 1
5 13823 1 1 143 GLN CB C -12.248 -11.006 13.147 1.00 . A A . 143 GLN CB 1 1
5 13824 1 1 143 GLN CD C -10.565 -12.535 14.226 1.00 . A A . 143 GLN CD 1 1
5 13825 1 1 143 GLN CG C -12.032 -12.211 14.046 1.00 . A A . 143 GLN CG 1 1
5 13826 1 1 143 GLN H H -13.014 -9.555 11.197 1.00 . A A . 143 GLN H 1 1
5 13827 1 1 143 GLN HA H -14.222 -11.683 12.688 1.00 . A A . 143 GLN HA 1 1
5 13828 1 1 143 GLN HB2 H -11.704 -11.169 12.229 1.00 . A A . 143 GLN HB2 1 1
5 13829 1 1 143 GLN HB3 H -11.843 -10.138 13.646 1.00 . A A . 143 GLN HB3 1 1
5 13830 1 1 143 GLN HE21 H -10.490 -11.402 15.855 1.00 . A A . 143 GLN HE21 1 1
5 13831 1 1 143 GLN HE22 H -9.012 -12.180 15.408 1.00 . A A . 143 GLN HE22 1 1
5 13832 1 1 143 GLN HG2 H -12.460 -12.005 15.015 1.00 . A A . 143 GLN HG2 1 1
5 13833 1 1 143 GLN HG3 H -12.525 -13.069 13.608 1.00 . A A . 143 GLN HG3 1 1
5 13834 1 1 143 GLN N N -13.804 -10.022 11.541 1.00 . A A . 143 GLN N 1 1
5 13835 1 1 143 GLN NE2 N -9.961 -11.982 15.266 1.00 . A A . 143 GLN NE2 1 1
5 13836 1 1 143 GLN O O -14.541 -10.484 15.047 1.00 . A A . 143 GLN O 1 1
5 13837 1 1 143 GLN OE1 O -9.977 -13.275 13.437 1.00 . A A . 143 GLN OE1 1 1
5 13838 1 1 144 MET C C -16.938 -7.950 14.626 1.00 . A A . 144 MET C 1 1
5 13839 1 1 144 MET CA C -15.409 -7.904 14.696 1.00 . A A . 144 MET CA 1 1
5 13840 1 1 144 MET CB C -14.937 -6.454 14.560 1.00 . A A . 144 MET CB 1 1
5 13841 1 1 144 MET CE C -14.067 -3.321 14.734 1.00 . A A . 144 MET CE 1 1
5 13842 1 1 144 MET CG C -15.440 -5.542 15.673 1.00 . A A . 144 MET CG 1 1
5 13843 1 1 144 MET H H -14.638 -8.367 12.776 1.00 . A A . 144 MET H 1 1
5 13844 1 1 144 MET HA H -15.097 -8.279 15.657 1.00 . A A . 144 MET HA 1 1
5 13845 1 1 144 MET HB2 H -13.857 -6.437 14.570 1.00 . A A . 144 MET HB2 1 1
5 13846 1 1 144 MET HB3 H -15.285 -6.060 13.617 1.00 . A A . 144 MET HB3 1 1
5 13847 1 1 144 MET HE1 H -13.566 -3.016 15.641 1.00 . A A . 144 MET HE1 1 1
5 13848 1 1 144 MET HE2 H -14.100 -2.487 14.042 1.00 . A A . 144 MET HE2 1 1
5 13849 1 1 144 MET HE3 H -13.526 -4.140 14.282 1.00 . A A . 144 MET HE3 1 1
5 13850 1 1 144 MET HG2 H -16.365 -5.944 16.059 1.00 . A A . 144 MET HG2 1 1
5 13851 1 1 144 MET HG3 H -14.703 -5.522 16.463 1.00 . A A . 144 MET HG3 1 1
5 13852 1 1 144 MET N N -14.781 -8.731 13.674 1.00 . A A . 144 MET N 1 1
5 13853 1 1 144 MET O O -17.609 -7.830 15.649 1.00 . A A . 144 MET O 1 1
5 13854 1 1 144 MET SD S -15.734 -3.852 15.114 1.00 . A A . 144 MET SD 1 1
5 13855 1 1 145 MET C C -19.464 -9.355 12.533 1.00 . A A . 145 MET C 1 1
5 13856 1 1 145 MET CA C -18.953 -8.132 13.287 1.00 . A A . 145 MET CA 1 1
5 13857 1 1 145 MET CB C -19.422 -6.867 12.561 1.00 . A A . 145 MET CB 1 1
5 13858 1 1 145 MET CE C -17.282 -3.441 11.659 1.00 . A A . 145 MET CE 1 1
5 13859 1 1 145 MET CG C -18.524 -5.659 12.769 1.00 . A A . 145 MET CG 1 1
5 13860 1 1 145 MET H H -16.926 -8.251 12.644 1.00 . A A . 145 MET H 1 1
5 13861 1 1 145 MET HA H -19.379 -8.138 14.279 1.00 . A A . 145 MET HA 1 1
5 13862 1 1 145 MET HB2 H -19.466 -7.072 11.502 1.00 . A A . 145 MET HB2 1 1
5 13863 1 1 145 MET HB3 H -20.412 -6.615 12.911 1.00 . A A . 145 MET HB3 1 1
5 13864 1 1 145 MET HE1 H -17.453 -2.576 12.299 1.00 . A A . 145 MET HE1 1 1
5 13865 1 1 145 MET HE2 H -16.977 -3.109 10.675 1.00 . A A . 145 MET HE2 1 1
5 13866 1 1 145 MET HE3 H -16.505 -4.057 12.087 1.00 . A A . 145 MET HE3 1 1
5 13867 1 1 145 MET HG2 H -18.729 -5.234 13.740 1.00 . A A . 145 MET HG2 1 1
5 13868 1 1 145 MET HG3 H -17.494 -5.980 12.726 1.00 . A A . 145 MET HG3 1 1
5 13869 1 1 145 MET N N -17.495 -8.125 13.430 1.00 . A A . 145 MET N 1 1
5 13870 1 1 145 MET O O -20.484 -9.936 12.906 1.00 . A A . 145 MET O 1 1
5 13871 1 1 145 MET SD S -18.790 -4.397 11.517 1.00 . A A . 145 MET SD 1 1
5 13872 1 1 146 THR C C -18.915 -12.201 11.370 1.00 . A A . 146 THR C 1 1
5 13873 1 1 146 THR CA C -19.180 -10.872 10.656 1.00 . A A . 146 THR CA 1 1
5 13874 1 1 146 THR CB C -18.449 -10.851 9.301 1.00 . A A . 146 THR CB 1 1
5 13875 1 1 146 THR CG2 C -19.295 -11.499 8.214 1.00 . A A . 146 THR CG2 1 1
5 13876 1 1 146 THR H H -17.978 -9.227 11.204 1.00 . A A . 146 THR H 1 1
5 13877 1 1 146 THR HA H -20.239 -10.786 10.468 1.00 . A A . 146 THR HA 1 1
5 13878 1 1 146 THR HB H -17.524 -11.399 9.397 1.00 . A A . 146 THR HB 1 1
5 13879 1 1 146 THR HG1 H -18.794 -9.195 8.279 1.00 . A A . 146 THR HG1 1 1
5 13880 1 1 146 THR HG21 H -18.695 -11.638 7.325 1.00 . A A . 146 THR HG21 1 1
5 13881 1 1 146 THR HG22 H -20.136 -10.863 7.984 1.00 . A A . 146 THR HG22 1 1
5 13882 1 1 146 THR HG23 H -19.651 -12.459 8.560 1.00 . A A . 146 THR HG23 1 1
5 13883 1 1 146 THR N N -18.776 -9.730 11.466 1.00 . A A . 146 THR N 1 1
5 13884 1 1 146 THR O O -19.425 -13.248 10.972 1.00 . A A . 146 THR O 1 1
5 13885 1 1 146 THR OG1 O -18.157 -9.492 8.935 1.00 . A A . 146 THR OG1 1 1
5 13886 1 1 147 ALA C C -18.782 -13.530 14.343 1.00 . A A . 147 ALA C 1 1
5 13887 1 1 147 ALA CA C -17.796 -13.341 13.196 1.00 . A A . 147 ALA CA 1 1
5 13888 1 1 147 ALA CB C -16.370 -13.259 13.722 1.00 . A A . 147 ALA CB 1 1
5 13889 1 1 147 ALA H H -17.748 -11.289 12.705 1.00 . A A . 147 ALA H 1 1
5 13890 1 1 147 ALA HA H -17.865 -14.193 12.530 1.00 . A A . 147 ALA HA 1 1
5 13891 1 1 147 ALA HB1 H -16.145 -14.145 14.299 1.00 . A A . 147 ALA HB1 1 1
5 13892 1 1 147 ALA HB2 H -16.269 -12.386 14.347 1.00 . A A . 147 ALA HB2 1 1
5 13893 1 1 147 ALA HB3 H -15.686 -13.189 12.889 1.00 . A A . 147 ALA HB3 1 1
5 13894 1 1 147 ALA N N -18.120 -12.150 12.430 1.00 . A A . 147 ALA N 1 1
5 13895 1 1 147 ALA O O -19.760 -12.787 14.465 1.00 . A A . 147 ALA O 1 1
5 13896 1 1 148 LYS C C -18.539 -15.325 17.471 1.00 . A A . 148 LYS C 1 1
5 13897 1 1 148 LYS CA C -19.384 -14.835 16.305 1.00 . A A . 148 LYS CA 1 1
5 13898 1 1 148 LYS CB C -20.419 -15.896 15.928 1.00 . A A . 148 LYS CB 1 1
5 13899 1 1 148 LYS CD C -22.328 -16.421 14.369 1.00 . A A . 148 LYS CD 1 1
5 13900 1 1 148 LYS CE C -22.822 -17.557 15.252 1.00 . A A . 148 LYS CE 1 1
5 13901 1 1 148 LYS CG C -21.623 -15.343 15.180 1.00 . A A . 148 LYS CG 1 1
5 13902 1 1 148 LYS H H -17.735 -15.088 15.020 1.00 . A A . 148 LYS H 1 1
5 13903 1 1 148 LYS HA H -19.891 -13.924 16.593 1.00 . A A . 148 LYS HA 1 1
5 13904 1 1 148 LYS HB2 H -19.943 -16.637 15.304 1.00 . A A . 148 LYS HB2 1 1
5 13905 1 1 148 LYS HB3 H -20.770 -16.375 16.831 1.00 . A A . 148 LYS HB3 1 1
5 13906 1 1 148 LYS HD2 H -23.172 -15.981 13.861 1.00 . A A . 148 LYS HD2 1 1
5 13907 1 1 148 LYS HD3 H -21.635 -16.818 13.640 1.00 . A A . 148 LYS HD3 1 1
5 13908 1 1 148 LYS HE2 H -22.674 -17.279 16.284 1.00 . A A . 148 LYS HE2 1 1
5 13909 1 1 148 LYS HE3 H -23.872 -17.708 15.068 1.00 . A A . 148 LYS HE3 1 1
5 13910 1 1 148 LYS HG2 H -22.319 -14.935 15.896 1.00 . A A . 148 LYS HG2 1 1
5 13911 1 1 148 LYS HG3 H -21.290 -14.563 14.512 1.00 . A A . 148 LYS HG3 1 1
5 13912 1 1 148 LYS HZ1 H -22.453 -19.580 15.600 1.00 . A A . 148 LYS HZ1 1 1
5 13913 1 1 148 LYS HZ2 H -21.076 -18.701 15.162 1.00 . A A . 148 LYS HZ2 1 1
5 13914 1 1 148 LYS HZ3 H -22.223 -19.109 13.995 1.00 . A A . 148 LYS HZ3 1 1
5 13915 1 1 148 LYS N N -18.529 -14.534 15.171 1.00 . A A . 148 LYS N 1 1
5 13916 1 1 148 LYS NZ N -22.092 -18.823 14.984 1.00 . A A . 148 LYS NZ 1 1
5 13917 1 1 148 LYS O O -17.356 -15.653 17.241 1.00 . A A . 148 LYS O 1 1
5 13918 1 1 148 LYS OXT O -19.053 -15.381 18.611 1.00 . A A . 148 LYS OXT 1 1
5 13919 2 2 1 ARG C C 5.650 6.465 -6.424 1.00 . B B . 287 ARG C 1 1
5 13920 2 2 1 ARG CA C 4.166 6.716 -6.669 1.00 . B B . 287 ARG CA 1 1
5 13921 2 2 1 ARG CB C 3.845 6.581 -8.161 1.00 . B B . 287 ARG CB 1 1
5 13922 2 2 1 ARG CD C 2.113 5.971 -9.887 1.00 . B B . 287 ARG CD 1 1
5 13923 2 2 1 ARG CG C 2.374 6.330 -8.435 1.00 . B B . 287 ARG CG 1 1
5 13924 2 2 1 ARG CZ C 0.135 5.366 -11.250 1.00 . B B . 287 ARG CZ 1 1
5 13925 2 2 1 ARG H1 H 2.776 8.253 -6.412 1.00 . B B . 287 ARG H1 1 1
5 13926 2 2 1 ARG H2 H 4.371 8.792 -6.584 1.00 . B B . 287 ARG H2 1 1
5 13927 2 2 1 ARG H3 H 3.867 8.095 -5.135 1.00 . B B . 287 ARG H3 1 1
5 13928 2 2 1 ARG HA H 3.603 5.978 -6.122 1.00 . B B . 287 ARG HA 1 1
5 13929 2 2 1 ARG HB2 H 4.137 7.491 -8.666 1.00 . B B . 287 ARG HB2 1 1
5 13930 2 2 1 ARG HB3 H 4.412 5.757 -8.568 1.00 . B B . 287 ARG HB3 1 1
5 13931 2 2 1 ARG HD2 H 2.242 6.855 -10.494 1.00 . B B . 287 ARG HD2 1 1
5 13932 2 2 1 ARG HD3 H 2.824 5.216 -10.193 1.00 . B B . 287 ARG HD3 1 1
5 13933 2 2 1 ARG HE H 0.279 5.152 -9.264 1.00 . B B . 287 ARG HE 1 1
5 13934 2 2 1 ARG HG2 H 2.037 5.518 -7.809 1.00 . B B . 287 ARG HG2 1 1
5 13935 2 2 1 ARG HG3 H 1.818 7.227 -8.191 1.00 . B B . 287 ARG HG3 1 1
5 13936 2 2 1 ARG HH11 H 1.668 6.140 -12.337 1.00 . B B . 287 ARG HH11 1 1
5 13937 2 2 1 ARG HH12 H 0.259 5.691 -13.244 1.00 . B B . 287 ARG HH12 1 1
5 13938 2 2 1 ARG HH21 H -1.554 4.577 -10.468 1.00 . B B . 287 ARG HH21 1 1
5 13939 2 2 1 ARG HH22 H -1.566 4.806 -12.188 1.00 . B B . 287 ARG HH22 1 1
5 13940 2 2 1 ARG N N 3.766 8.053 -6.165 1.00 . B B . 287 ARG N 1 1
5 13941 2 2 1 ARG NE N 0.757 5.454 -10.074 1.00 . B B . 287 ARG NE 1 1
5 13942 2 2 1 ARG NH1 N 0.736 5.765 -12.366 1.00 . B B . 287 ARG NH1 1 1
5 13943 2 2 1 ARG NH2 N -1.093 4.878 -11.307 1.00 . B B . 287 ARG NH2 1 1
5 13944 2 2 1 ARG O O 6.392 7.380 -6.080 1.00 . B B . 287 ARG O 1 1
5 13945 2 2 2 ALA C C 7.987 4.015 -7.571 1.00 . B B . 288 ALA C 1 1
5 13946 2 2 2 ALA CA C 7.460 4.828 -6.388 1.00 . B B . 288 ALA CA 1 1
5 13947 2 2 2 ALA CB C 7.580 4.020 -5.100 1.00 . B B . 288 ALA CB 1 1
5 13948 2 2 2 ALA H H 5.419 4.527 -6.880 1.00 . B B . 288 ALA H 1 1
5 13949 2 2 2 ALA HA H 8.051 5.727 -6.283 1.00 . B B . 288 ALA HA 1 1
5 13950 2 2 2 ALA HB1 H 6.674 3.452 -4.947 1.00 . B B . 288 ALA HB1 1 1
5 13951 2 2 2 ALA HB2 H 7.728 4.688 -4.263 1.00 . B B . 288 ALA HB2 1 1
5 13952 2 2 2 ALA HB3 H 8.419 3.341 -5.171 1.00 . B B . 288 ALA HB3 1 1
5 13953 2 2 2 ALA N N 6.071 5.218 -6.598 1.00 . B B . 288 ALA N 1 1
5 13954 2 2 2 ALA O O 9.188 3.757 -7.664 1.00 . B B . 288 ALA O 1 1
5 13955 2 2 3 ALA C C 8.666 3.213 -10.372 1.00 . B B . 289 ALA C 1 1
5 13956 2 2 3 ALA CA C 7.372 2.821 -9.654 1.00 . B B . 289 ALA CA 1 1
5 13957 2 2 3 ALA CB C 6.203 2.876 -10.625 1.00 . B B . 289 ALA CB 1 1
5 13958 2 2 3 ALA H H 6.135 3.893 -8.312 1.00 . B B . 289 ALA H 1 1
5 13959 2 2 3 ALA HA H 7.471 1.797 -9.323 1.00 . B B . 289 ALA HA 1 1
5 13960 2 2 3 ALA HB1 H 6.370 2.176 -11.430 1.00 . B B . 289 ALA HB1 1 1
5 13961 2 2 3 ALA HB2 H 6.120 3.875 -11.027 1.00 . B B . 289 ALA HB2 1 1
5 13962 2 2 3 ALA HB3 H 5.290 2.620 -10.107 1.00 . B B . 289 ALA HB3 1 1
5 13963 2 2 3 ALA N N 7.071 3.633 -8.466 1.00 . B B . 289 ALA N 1 1
5 13964 2 2 3 ALA O O 9.612 2.441 -10.384 1.00 . B B . 289 ALA O 1 1
5 13965 2 2 4 ASN C C 10.766 5.699 -10.831 1.00 . B B . 290 ASN C 1 1
5 13966 2 2 4 ASN CA C 9.876 4.853 -11.727 1.00 . B B . 290 ASN CA 1 1
5 13967 2 2 4 ASN CB C 9.474 5.677 -12.957 1.00 . B B . 290 ASN CB 1 1
5 13968 2 2 4 ASN CG C 8.603 4.917 -13.941 1.00 . B B . 290 ASN CG 1 1
5 13969 2 2 4 ASN H H 7.887 4.956 -10.971 1.00 . B B . 290 ASN H 1 1
5 13970 2 2 4 ASN HA H 10.449 3.986 -12.051 1.00 . B B . 290 ASN HA 1 1
5 13971 2 2 4 ASN HB2 H 8.929 6.548 -12.629 1.00 . B B . 290 ASN HB2 1 1
5 13972 2 2 4 ASN HB3 H 10.370 5.997 -13.472 1.00 . B B . 290 ASN HB3 1 1
5 13973 2 2 4 ASN HD21 H 10.212 4.261 -14.900 1.00 . B B . 290 ASN HD21 1 1
5 13974 2 2 4 ASN HD22 H 8.691 3.750 -15.542 1.00 . B B . 290 ASN HD22 1 1
5 13975 2 2 4 ASN N N 8.688 4.385 -11.000 1.00 . B B . 290 ASN N 1 1
5 13976 2 2 4 ASN ND2 N 9.230 4.239 -14.886 1.00 . B B . 290 ASN ND2 1 1
5 13977 2 2 4 ASN O O 11.955 5.877 -11.109 1.00 . B B . 290 ASN O 1 1
5 13978 2 2 4 ASN OD1 O 7.377 4.953 -13.856 1.00 . B B . 290 ASN OD1 1 1
5 13979 2 2 5 LEU C C 12.063 6.264 -8.176 1.00 . B B . 291 LEU C 1 1
5 13980 2 2 5 LEU CA C 10.944 7.054 -8.835 1.00 . B B . 291 LEU CA 1 1
5 13981 2 2 5 LEU CB C 10.017 7.693 -7.798 1.00 . B B . 291 LEU CB 1 1
5 13982 2 2 5 LEU CD1 C 8.525 9.639 -7.242 1.00 . B B . 291 LEU CD1 1 1
5 13983 2 2 5 LEU CD2 C 10.953 10.023 -7.663 1.00 . B B . 291 LEU CD2 1 1
5 13984 2 2 5 LEU CG C 9.738 9.183 -8.033 1.00 . B B . 291 LEU CG 1 1
5 13985 2 2 5 LEU H H 9.242 6.037 -9.581 1.00 . B B . 291 LEU H 1 1
5 13986 2 2 5 LEU HA H 11.404 7.842 -9.421 1.00 . B B . 291 LEU HA 1 1
5 13987 2 2 5 LEU HB2 H 9.076 7.163 -7.806 1.00 . B B . 291 LEU HB2 1 1
5 13988 2 2 5 LEU HB3 H 10.466 7.582 -6.821 1.00 . B B . 291 LEU HB3 1 1
5 13989 2 2 5 LEU HD11 H 8.741 9.577 -6.186 1.00 . B B . 291 LEU HD11 1 1
5 13990 2 2 5 LEU HD12 H 7.685 9.005 -7.477 1.00 . B B . 291 LEU HD12 1 1
5 13991 2 2 5 LEU HD13 H 8.290 10.660 -7.503 1.00 . B B . 291 LEU HD13 1 1
5 13992 2 2 5 LEU HD21 H 11.816 9.669 -8.209 1.00 . B B . 291 LEU HD21 1 1
5 13993 2 2 5 LEU HD22 H 11.139 9.940 -6.602 1.00 . B B . 291 LEU HD22 1 1
5 13994 2 2 5 LEU HD23 H 10.766 11.057 -7.915 1.00 . B B . 291 LEU HD23 1 1
5 13995 2 2 5 LEU HG H 9.529 9.343 -9.078 1.00 . B B . 291 LEU HG 1 1
5 13996 2 2 5 LEU N N 10.191 6.220 -9.756 1.00 . B B . 291 LEU N 1 1
5 13997 2 2 5 LEU O O 13.204 6.675 -8.264 1.00 . B B . 291 LEU O 1 1
5 13998 2 2 6 TRP C C 13.902 3.984 -7.939 1.00 . B B . 292 TRP C 1 1
5 13999 2 2 6 TRP CA C 12.803 4.314 -6.914 1.00 . B B . 292 TRP CA 1 1
5 14000 2 2 6 TRP CB C 12.211 3.050 -6.250 1.00 . B B . 292 TRP CB 1 1
5 14001 2 2 6 TRP CD1 C 10.992 4.454 -4.477 1.00 . B B . 292 TRP CD1 1 1
5 14002 2 2 6 TRP CD2 C 11.714 2.479 -3.717 1.00 . B B . 292 TRP CD2 1 1
5 14003 2 2 6 TRP CE2 C 11.051 3.162 -2.677 1.00 . B B . 292 TRP CE2 1 1
5 14004 2 2 6 TRP CE3 C 12.250 1.212 -3.449 1.00 . B B . 292 TRP CE3 1 1
5 14005 2 2 6 TRP CG C 11.653 3.326 -4.877 1.00 . B B . 292 TRP CG 1 1
5 14006 2 2 6 TRP CH2 C 11.438 1.401 -1.176 1.00 . B B . 292 TRP CH2 1 1
5 14007 2 2 6 TRP CZ2 C 10.909 2.629 -1.407 1.00 . B B . 292 TRP CZ2 1 1
5 14008 2 2 6 TRP CZ3 C 12.105 0.690 -2.171 1.00 . B B . 292 TRP CZ3 1 1
5 14009 2 2 6 TRP H H 10.822 4.821 -7.523 1.00 . B B . 292 TRP H 1 1
5 14010 2 2 6 TRP HA H 13.254 4.927 -6.140 1.00 . B B . 292 TRP HA 1 1
5 14011 2 2 6 TRP HB2 H 11.405 2.662 -6.865 1.00 . B B . 292 TRP HB2 1 1
5 14012 2 2 6 TRP HB3 H 12.983 2.299 -6.158 1.00 . B B . 292 TRP HB3 1 1
5 14013 2 2 6 TRP HD1 H 10.789 5.291 -5.111 1.00 . B B . 292 TRP HD1 1 1
5 14014 2 2 6 TRP HE1 H 10.131 5.039 -2.662 1.00 . B B . 292 TRP HE1 1 1
5 14015 2 2 6 TRP HE3 H 12.770 0.647 -4.210 1.00 . B B . 292 TRP HE3 1 1
5 14016 2 2 6 TRP HH2 H 11.353 0.955 -0.200 1.00 . B B . 292 TRP HH2 1 1
5 14017 2 2 6 TRP HZ2 H 10.390 3.154 -0.620 1.00 . B B . 292 TRP HZ2 1 1
5 14018 2 2 6 TRP HZ3 H 12.509 -0.281 -1.926 1.00 . B B . 292 TRP HZ3 1 1
5 14019 2 2 6 TRP N N 11.756 5.127 -7.549 1.00 . B B . 292 TRP N 1 1
5 14020 2 2 6 TRP NE1 N 10.623 4.356 -3.168 1.00 . B B . 292 TRP NE1 1 1
5 14021 2 2 6 TRP O O 15.084 4.171 -7.647 1.00 . B B . 292 TRP O 1 1
5 14022 2 2 7 PRO C C 15.411 4.425 -10.534 1.00 . B B . 293 PRO C 1 1
5 14023 2 2 7 PRO CA C 14.509 3.219 -10.232 1.00 . B B . 293 PRO CA 1 1
5 14024 2 2 7 PRO CB C 13.590 2.911 -11.419 1.00 . B B . 293 PRO CB 1 1
5 14025 2 2 7 PRO CD C 12.203 2.990 -9.525 1.00 . B B . 293 PRO CD 1 1
5 14026 2 2 7 PRO CG C 12.461 2.213 -10.786 1.00 . B B . 293 PRO CG 1 1
5 14027 2 2 7 PRO HA H 15.123 2.357 -10.019 1.00 . B B . 293 PRO HA 1 1
5 14028 2 2 7 PRO HB2 H 13.254 3.831 -11.895 1.00 . B B . 293 PRO HB2 1 1
5 14029 2 2 7 PRO HB3 H 14.083 2.265 -12.128 1.00 . B B . 293 PRO HB3 1 1
5 14030 2 2 7 PRO HD2 H 11.537 3.816 -9.719 1.00 . B B . 293 PRO HD2 1 1
5 14031 2 2 7 PRO HD3 H 11.798 2.346 -8.763 1.00 . B B . 293 PRO HD3 1 1
5 14032 2 2 7 PRO HG2 H 11.597 2.238 -11.438 1.00 . B B . 293 PRO HG2 1 1
5 14033 2 2 7 PRO HG3 H 12.733 1.199 -10.548 1.00 . B B . 293 PRO HG3 1 1
5 14034 2 2 7 PRO N N 13.542 3.474 -9.148 1.00 . B B . 293 PRO N 1 1
5 14035 2 2 7 PRO O O 16.541 4.253 -10.990 1.00 . B B . 293 PRO O 1 1
5 14036 2 2 8 SER C C 16.959 6.842 -9.602 1.00 . B B . 294 SER C 1 1
5 14037 2 2 8 SER CA C 15.714 6.842 -10.516 1.00 . B B . 294 SER CA 1 1
5 14038 2 2 8 SER CB C 14.842 8.110 -10.381 1.00 . B B . 294 SER CB 1 1
5 14039 2 2 8 SER H H 14.003 5.728 -9.928 1.00 . B B . 294 SER H 1 1
5 14040 2 2 8 SER HA H 16.073 6.783 -11.540 1.00 . B B . 294 SER HA 1 1
5 14041 2 2 8 SER HB2 H 14.185 8.178 -11.236 1.00 . B B . 294 SER HB2 1 1
5 14042 2 2 8 SER HB3 H 14.240 8.046 -9.481 1.00 . B B . 294 SER HB3 1 1
5 14043 2 2 8 SER HG H 16.301 9.246 -11.026 1.00 . B B . 294 SER HG 1 1
5 14044 2 2 8 SER N N 14.919 5.639 -10.281 1.00 . B B . 294 SER N 1 1
5 14045 2 2 8 SER O O 18.073 6.777 -10.123 1.00 . B B . 294 SER O 1 1
5 14046 2 2 8 SER OG O 15.634 9.284 -10.330 1.00 . B B . 294 SER OG 1 1
5 14047 2 2 9 PRO C C 18.823 5.568 -7.636 1.00 . B B . 295 PRO C 1 1
5 14048 2 2 9 PRO CA C 18.024 6.844 -7.370 1.00 . B B . 295 PRO CA 1 1
5 14049 2 2 9 PRO CB C 17.420 6.810 -5.973 1.00 . B B . 295 PRO CB 1 1
5 14050 2 2 9 PRO CD C 15.645 7.276 -7.464 1.00 . B B . 295 PRO CD 1 1
5 14051 2 2 9 PRO CG C 16.177 7.597 -6.100 1.00 . B B . 295 PRO CG 1 1
5 14052 2 2 9 PRO HA H 18.672 7.704 -7.472 1.00 . B B . 295 PRO HA 1 1
5 14053 2 2 9 PRO HB2 H 17.199 5.787 -5.689 1.00 . B B . 295 PRO HB2 1 1
5 14054 2 2 9 PRO HB3 H 18.082 7.270 -5.259 1.00 . B B . 295 PRO HB3 1 1
5 14055 2 2 9 PRO HD2 H 14.971 6.434 -7.418 1.00 . B B . 295 PRO HD2 1 1
5 14056 2 2 9 PRO HD3 H 15.146 8.138 -7.877 1.00 . B B . 295 PRO HD3 1 1
5 14057 2 2 9 PRO HG2 H 15.473 7.300 -5.334 1.00 . B B . 295 PRO HG2 1 1
5 14058 2 2 9 PRO HG3 H 16.396 8.650 -6.028 1.00 . B B . 295 PRO HG3 1 1
5 14059 2 2 9 PRO N N 16.844 6.943 -8.245 1.00 . B B . 295 PRO N 1 1
5 14060 2 2 9 PRO O O 20.041 5.535 -7.447 1.00 . B B . 295 PRO O 1 1
5 14061 2 2 10 LEU C C 19.749 3.467 -9.553 1.00 . B B . 296 LEU C 1 1
5 14062 2 2 10 LEU CA C 18.776 3.253 -8.398 1.00 . B B . 296 LEU CA 1 1
5 14063 2 2 10 LEU CB C 17.742 2.197 -8.781 1.00 . B B . 296 LEU CB 1 1
5 14064 2 2 10 LEU CD1 C 16.937 1.196 -6.625 1.00 . B B . 296 LEU CD1 1 1
5 14065 2 2 10 LEU CD2 C 17.140 -0.234 -8.670 1.00 . B B . 296 LEU CD2 1 1
5 14066 2 2 10 LEU CG C 17.724 0.944 -7.902 1.00 . B B . 296 LEU CG 1 1
5 14067 2 2 10 LEU H H 17.152 4.596 -8.172 1.00 . B B . 296 LEU H 1 1
5 14068 2 2 10 LEU HA H 19.326 2.922 -7.528 1.00 . B B . 296 LEU HA 1 1
5 14069 2 2 10 LEU HB2 H 16.763 2.654 -8.742 1.00 . B B . 296 LEU HB2 1 1
5 14070 2 2 10 LEU HB3 H 17.935 1.890 -9.798 1.00 . B B . 296 LEU HB3 1 1
5 14071 2 2 10 LEU HD11 H 17.350 2.051 -6.111 1.00 . B B . 296 LEU HD11 1 1
5 14072 2 2 10 LEU HD12 H 17.000 0.327 -5.986 1.00 . B B . 296 LEU HD12 1 1
5 14073 2 2 10 LEU HD13 H 15.903 1.389 -6.871 1.00 . B B . 296 LEU HD13 1 1
5 14074 2 2 10 LEU HD21 H 17.731 -0.414 -9.556 1.00 . B B . 296 LEU HD21 1 1
5 14075 2 2 10 LEU HD22 H 16.122 -0.010 -8.955 1.00 . B B . 296 LEU HD22 1 1
5 14076 2 2 10 LEU HD23 H 17.154 -1.114 -8.044 1.00 . B B . 296 LEU HD23 1 1
5 14077 2 2 10 LEU HG H 18.736 0.692 -7.624 1.00 . B B . 296 LEU HG 1 1
5 14078 2 2 10 LEU N N 18.128 4.517 -8.072 1.00 . B B . 296 LEU N 1 1
5 14079 2 2 10 LEU O O 20.845 2.905 -9.576 1.00 . B B . 296 LEU O 1 1
5 14080 2 2 11 MET C C 21.399 5.370 -11.159 1.00 . B B . 297 MET C 1 1
5 14081 2 2 11 MET CA C 20.163 4.628 -11.656 1.00 . B B . 297 MET CA 1 1
5 14082 2 2 11 MET CB C 19.358 5.486 -12.652 1.00 . B B . 297 MET CB 1 1
5 14083 2 2 11 MET CE C 20.536 8.688 -15.048 1.00 . B B . 297 MET CE 1 1
5 14084 2 2 11 MET CG C 20.210 6.419 -13.498 1.00 . B B . 297 MET CG 1 1
5 14085 2 2 11 MET H H 18.431 4.676 -10.446 1.00 . B B . 297 MET H 1 1
5 14086 2 2 11 MET HA H 20.476 3.709 -12.136 1.00 . B B . 297 MET HA 1 1
5 14087 2 2 11 MET HB2 H 18.819 4.828 -13.318 1.00 . B B . 297 MET HB2 1 1
5 14088 2 2 11 MET HB3 H 18.639 6.085 -12.100 1.00 . B B . 297 MET HB3 1 1
5 14089 2 2 11 MET HE1 H 21.093 9.142 -14.242 1.00 . B B . 297 MET HE1 1 1
5 14090 2 2 11 MET HE2 H 20.098 9.460 -15.664 1.00 . B B . 297 MET HE2 1 1
5 14091 2 2 11 MET HE3 H 21.198 8.082 -15.647 1.00 . B B . 297 MET HE3 1 1
5 14092 2 2 11 MET HG2 H 20.911 6.926 -12.852 1.00 . B B . 297 MET HG2 1 1
5 14093 2 2 11 MET HG3 H 20.751 5.830 -14.223 1.00 . B B . 297 MET HG3 1 1
5 14094 2 2 11 MET N N 19.333 4.288 -10.512 1.00 . B B . 297 MET N 1 1
5 14095 2 2 11 MET O O 22.505 5.184 -11.670 1.00 . B B . 297 MET O 1 1
5 14096 2 2 11 MET SD S 19.235 7.659 -14.370 1.00 . B B . 297 MET SD 1 1
5 14097 2 2 12 ILE C C 23.267 5.971 -8.862 1.00 . B B . 298 ILE C 1 1
5 14098 2 2 12 ILE CA C 22.299 6.940 -9.534 1.00 . B B . 298 ILE CA 1 1
5 14099 2 2 12 ILE CB C 21.784 7.973 -8.500 1.00 . B B . 298 ILE CB 1 1
5 14100 2 2 12 ILE CD1 C 21.689 9.820 -10.263 1.00 . B B . 298 ILE CD1 1 1
5 14101 2 2 12 ILE CG1 C 20.942 9.047 -9.194 1.00 . B B . 298 ILE CG1 1 1
5 14102 2 2 12 ILE CG2 C 22.939 8.612 -7.736 1.00 . B B . 298 ILE CG2 1 1
5 14103 2 2 12 ILE H H 20.294 6.306 -9.781 1.00 . B B . 298 ILE H 1 1
5 14104 2 2 12 ILE HA H 22.821 7.469 -10.321 1.00 . B B . 298 ILE HA 1 1
5 14105 2 2 12 ILE HB H 21.162 7.450 -7.788 1.00 . B B . 298 ILE HB 1 1
5 14106 2 2 12 ILE HD11 H 21.907 9.166 -11.095 1.00 . B B . 298 ILE HD11 1 1
5 14107 2 2 12 ILE HD12 H 22.612 10.201 -9.853 1.00 . B B . 298 ILE HD12 1 1
5 14108 2 2 12 ILE HD13 H 21.079 10.643 -10.601 1.00 . B B . 298 ILE HD13 1 1
5 14109 2 2 12 ILE HG12 H 20.089 8.578 -9.661 1.00 . B B . 298 ILE HG12 1 1
5 14110 2 2 12 ILE HG13 H 20.596 9.756 -8.455 1.00 . B B . 298 ILE HG13 1 1
5 14111 2 2 12 ILE HG21 H 22.551 9.353 -7.051 1.00 . B B . 298 ILE HG21 1 1
5 14112 2 2 12 ILE HG22 H 23.612 9.087 -8.434 1.00 . B B . 298 ILE HG22 1 1
5 14113 2 2 12 ILE HG23 H 23.471 7.852 -7.182 1.00 . B B . 298 ILE HG23 1 1
5 14114 2 2 12 ILE N N 21.203 6.195 -10.137 1.00 . B B . 298 ILE N 1 1
5 14115 2 2 12 ILE O O 24.481 6.144 -8.936 1.00 . B B . 298 ILE O 1 1
5 14116 2 2 13 LYS C C 24.394 3.213 -8.604 1.00 . B B . 299 LYS C 1 1
5 14117 2 2 13 LYS CA C 23.544 3.929 -7.561 1.00 . B B . 299 LYS CA 1 1
5 14118 2 2 13 LYS CB C 22.675 2.935 -6.752 1.00 . B B . 299 LYS CB 1 1
5 14119 2 2 13 LYS CD C 23.318 0.469 -6.648 1.00 . B B . 299 LYS CD 1 1
5 14120 2 2 13 LYS CE C 24.452 -0.058 -7.507 1.00 . B B . 299 LYS CE 1 1
5 14121 2 2 13 LYS CG C 22.512 1.545 -7.374 1.00 . B B . 299 LYS CG 1 1
5 14122 2 2 13 LYS H H 21.742 4.860 -8.182 1.00 . B B . 299 LYS H 1 1
5 14123 2 2 13 LYS HA H 24.208 4.448 -6.883 1.00 . B B . 299 LYS HA 1 1
5 14124 2 2 13 LYS HB2 H 23.118 2.811 -5.777 1.00 . B B . 299 LYS HB2 1 1
5 14125 2 2 13 LYS HB3 H 21.689 3.363 -6.631 1.00 . B B . 299 LYS HB3 1 1
5 14126 2 2 13 LYS HD2 H 23.732 0.878 -5.741 1.00 . B B . 299 LYS HD2 1 1
5 14127 2 2 13 LYS HD3 H 22.665 -0.357 -6.399 1.00 . B B . 299 LYS HD3 1 1
5 14128 2 2 13 LYS HE2 H 24.896 0.768 -8.040 1.00 . B B . 299 LYS HE2 1 1
5 14129 2 2 13 LYS HE3 H 25.191 -0.503 -6.856 1.00 . B B . 299 LYS HE3 1 1
5 14130 2 2 13 LYS HG2 H 21.470 1.274 -7.343 1.00 . B B . 299 LYS HG2 1 1
5 14131 2 2 13 LYS HG3 H 22.842 1.591 -8.399 1.00 . B B . 299 LYS HG3 1 1
5 14132 2 2 13 LYS HZ1 H 23.540 -1.880 -7.983 1.00 . B B . 299 LYS HZ1 1 1
5 14133 2 2 13 LYS HZ2 H 24.784 -1.453 -9.043 1.00 . B B . 299 LYS HZ2 1 1
5 14134 2 2 13 LYS HZ3 H 23.287 -0.669 -9.134 1.00 . B B . 299 LYS HZ3 1 1
5 14135 2 2 13 LYS N N 22.720 4.936 -8.221 1.00 . B B . 299 LYS N 1 1
5 14136 2 2 13 LYS NZ N 23.981 -1.083 -8.485 1.00 . B B . 299 LYS NZ 1 1
5 14137 2 2 13 LYS O O 25.518 2.812 -8.324 1.00 . B B . 299 LYS O 1 1
5 14138 2 2 14 ARG C C 25.706 3.350 -11.352 1.00 . B B . 300 ARG C 1 1
5 14139 2 2 14 ARG CA C 24.587 2.425 -10.891 1.00 . B B . 300 ARG CA 1 1
5 14140 2 2 14 ARG CB C 23.668 2.087 -12.071 1.00 . B B . 300 ARG CB 1 1
5 14141 2 2 14 ARG CD C 23.687 1.929 -14.598 1.00 . B B . 300 ARG CD 1 1
5 14142 2 2 14 ARG CG C 24.432 1.625 -13.309 1.00 . B B . 300 ARG CG 1 1
5 14143 2 2 14 ARG CZ C 24.129 1.313 -16.954 1.00 . B B . 300 ARG CZ 1 1
5 14144 2 2 14 ARG H H 22.942 3.396 -9.974 1.00 . B B . 300 ARG H 1 1
5 14145 2 2 14 ARG HA H 25.025 1.516 -10.502 1.00 . B B . 300 ARG HA 1 1
5 14146 2 2 14 ARG HB2 H 22.994 1.297 -11.772 1.00 . B B . 300 ARG HB2 1 1
5 14147 2 2 14 ARG HB3 H 23.089 2.964 -12.329 1.00 . B B . 300 ARG HB3 1 1
5 14148 2 2 14 ARG HD2 H 22.848 1.254 -14.681 1.00 . B B . 300 ARG HD2 1 1
5 14149 2 2 14 ARG HD3 H 23.327 2.947 -14.561 1.00 . B B . 300 ARG HD3 1 1
5 14150 2 2 14 ARG HE H 25.497 2.014 -15.671 1.00 . B B . 300 ARG HE 1 1
5 14151 2 2 14 ARG HG2 H 25.386 2.126 -13.338 1.00 . B B . 300 ARG HG2 1 1
5 14152 2 2 14 ARG HG3 H 24.589 0.557 -13.242 1.00 . B B . 300 ARG HG3 1 1
5 14153 2 2 14 ARG HH11 H 22.205 1.049 -16.374 1.00 . B B . 300 ARG HH11 1 1
5 14154 2 2 14 ARG HH12 H 22.549 0.628 -18.021 1.00 . B B . 300 ARG HH12 1 1
5 14155 2 2 14 ARG HH21 H 25.947 1.463 -17.837 1.00 . B B . 300 ARG HH21 1 1
5 14156 2 2 14 ARG HH22 H 24.679 0.859 -18.852 1.00 . B B . 300 ARG HH22 1 1
5 14157 2 2 14 ARG N N 23.852 3.065 -9.811 1.00 . B B . 300 ARG N 1 1
5 14158 2 2 14 ARG NE N 24.547 1.768 -15.771 1.00 . B B . 300 ARG NE 1 1
5 14159 2 2 14 ARG NH1 N 22.860 0.969 -17.129 1.00 . B B . 300 ARG NH1 1 1
5 14160 2 2 14 ARG NH2 N 24.987 1.204 -17.961 1.00 . B B . 300 ARG NH2 1 1
5 14161 2 2 14 ARG O O 26.848 2.927 -11.507 1.00 . B B . 300 ARG O 1 1
5 14162 2 2 15 SER C C 27.447 5.764 -10.958 1.00 . B B . 301 SER C 1 1
5 14163 2 2 15 SER CA C 26.327 5.616 -11.986 1.00 . B B . 301 SER CA 1 1
5 14164 2 2 15 SER CB C 25.618 6.953 -12.208 1.00 . B B . 301 SER CB 1 1
5 14165 2 2 15 SER H H 24.428 4.886 -11.422 1.00 . B B . 301 SER H 1 1
5 14166 2 2 15 SER HA H 26.756 5.284 -12.920 1.00 . B B . 301 SER HA 1 1
5 14167 2 2 15 SER HB2 H 25.219 7.308 -11.268 1.00 . B B . 301 SER HB2 1 1
5 14168 2 2 15 SER HB3 H 26.323 7.674 -12.598 1.00 . B B . 301 SER HB3 1 1
5 14169 2 2 15 SER HG H 23.906 7.515 -12.982 1.00 . B B . 301 SER HG 1 1
5 14170 2 2 15 SER N N 25.363 4.616 -11.554 1.00 . B B . 301 SER N 1 1
5 14171 2 2 15 SER O O 28.621 5.818 -11.312 1.00 . B B . 301 SER O 1 1
5 14172 2 2 15 SER OG O 24.547 6.814 -13.128 1.00 . B B . 301 SER OG 1 1
5 14173 2 2 16 LYS C C 28.904 4.660 -8.517 1.00 . B B . 302 LYS C 1 1
5 14174 2 2 16 LYS CA C 28.053 5.925 -8.612 1.00 . B B . 302 LYS CA 1 1
5 14175 2 2 16 LYS CB C 27.358 6.210 -7.274 1.00 . B B . 302 LYS CB 1 1
5 14176 2 2 16 LYS CD C 29.408 7.266 -6.246 1.00 . B B . 302 LYS CD 1 1
5 14177 2 2 16 LYS CE C 30.757 6.724 -5.793 1.00 . B B . 302 LYS CE 1 1
5 14178 2 2 16 LYS CG C 28.302 6.230 -6.076 1.00 . B B . 302 LYS CG 1 1
5 14179 2 2 16 LYS H H 26.118 5.756 -9.461 1.00 . B B . 302 LYS H 1 1
5 14180 2 2 16 LYS HA H 28.701 6.755 -8.857 1.00 . B B . 302 LYS HA 1 1
5 14181 2 2 16 LYS HB2 H 26.871 7.171 -7.335 1.00 . B B . 302 LYS HB2 1 1
5 14182 2 2 16 LYS HB3 H 26.608 5.448 -7.103 1.00 . B B . 302 LYS HB3 1 1
5 14183 2 2 16 LYS HD2 H 29.475 7.544 -7.288 1.00 . B B . 302 LYS HD2 1 1
5 14184 2 2 16 LYS HD3 H 29.163 8.137 -5.658 1.00 . B B . 302 LYS HD3 1 1
5 14185 2 2 16 LYS HE2 H 30.881 6.937 -4.743 1.00 . B B . 302 LYS HE2 1 1
5 14186 2 2 16 LYS HE3 H 30.768 5.657 -5.947 1.00 . B B . 302 LYS HE3 1 1
5 14187 2 2 16 LYS HG2 H 27.736 6.466 -5.187 1.00 . B B . 302 LYS HG2 1 1
5 14188 2 2 16 LYS HG3 H 28.750 5.251 -5.969 1.00 . B B . 302 LYS HG3 1 1
5 14189 2 2 16 LYS HZ1 H 31.692 8.331 -6.753 1.00 . B B . 302 LYS HZ1 1 1
5 14190 2 2 16 LYS HZ2 H 32.042 6.822 -7.447 1.00 . B B . 302 LYS HZ2 1 1
5 14191 2 2 16 LYS HZ3 H 32.761 7.274 -5.980 1.00 . B B . 302 LYS HZ3 1 1
5 14192 2 2 16 LYS N N 27.076 5.801 -9.684 1.00 . B B . 302 LYS N 1 1
5 14193 2 2 16 LYS NZ N 31.889 7.331 -6.545 1.00 . B B . 302 LYS NZ 1 1
5 14194 2 2 16 LYS O O 30.102 4.726 -8.253 1.00 . B B . 302 LYS O 1 1
5 14195 2 2 17 LYS C C 29.962 2.148 -9.862 1.00 . B B . 303 LYS C 1 1
5 14196 2 2 17 LYS CA C 28.975 2.236 -8.699 1.00 . B B . 303 LYS CA 1 1
5 14197 2 2 17 LYS CB C 27.978 1.070 -8.764 1.00 . B B . 303 LYS CB 1 1
5 14198 2 2 17 LYS CD C 28.348 -1.391 -8.433 1.00 . B B . 303 LYS CD 1 1
5 14199 2 2 17 LYS CE C 28.527 -2.516 -7.426 1.00 . B B . 303 LYS CE 1 1
5 14200 2 2 17 LYS CG C 28.251 -0.037 -7.751 1.00 . B B . 303 LYS CG 1 1
5 14201 2 2 17 LYS H H 27.313 3.522 -8.935 1.00 . B B . 303 LYS H 1 1
5 14202 2 2 17 LYS HA H 29.524 2.183 -7.769 1.00 . B B . 303 LYS HA 1 1
5 14203 2 2 17 LYS HB2 H 26.980 1.450 -8.593 1.00 . B B . 303 LYS HB2 1 1
5 14204 2 2 17 LYS HB3 H 28.019 0.638 -9.753 1.00 . B B . 303 LYS HB3 1 1
5 14205 2 2 17 LYS HD2 H 27.443 -1.567 -8.996 1.00 . B B . 303 LYS HD2 1 1
5 14206 2 2 17 LYS HD3 H 29.195 -1.384 -9.103 1.00 . B B . 303 LYS HD3 1 1
5 14207 2 2 17 LYS HE2 H 29.548 -2.513 -7.079 1.00 . B B . 303 LYS HE2 1 1
5 14208 2 2 17 LYS HE3 H 27.861 -2.349 -6.594 1.00 . B B . 303 LYS HE3 1 1
5 14209 2 2 17 LYS HG2 H 29.185 0.168 -7.249 1.00 . B B . 303 LYS HG2 1 1
5 14210 2 2 17 LYS HG3 H 27.445 -0.065 -7.025 1.00 . B B . 303 LYS HG3 1 1
5 14211 2 2 17 LYS HZ1 H 27.201 -3.922 -8.206 1.00 . B B . 303 LYS HZ1 1 1
5 14212 2 2 17 LYS HZ2 H 28.515 -4.599 -7.382 1.00 . B B . 303 LYS HZ2 1 1
5 14213 2 2 17 LYS HZ3 H 28.733 -3.949 -8.929 1.00 . B B . 303 LYS HZ3 1 1
5 14214 2 2 17 LYS N N 28.274 3.510 -8.743 1.00 . B B . 303 LYS N 1 1
5 14215 2 2 17 LYS NZ N 28.224 -3.838 -8.027 1.00 . B B . 303 LYS NZ 1 1
5 14216 2 2 17 LYS O O 30.980 1.463 -9.780 1.00 . B B . 303 LYS O 1 1
5 14217 2 2 18 ASN C C 31.620 3.903 -11.961 1.00 . B B . 304 ASN C 1 1
5 14218 2 2 18 ASN CA C 30.498 2.876 -12.123 1.00 . B B . 304 ASN CA 1 1
5 14219 2 2 18 ASN CB C 29.652 3.180 -13.367 1.00 . B B . 304 ASN CB 1 1
5 14220 2 2 18 ASN CG C 30.487 3.508 -14.591 1.00 . B B . 304 ASN CG 1 1
5 14221 2 2 18 ASN H H 28.816 3.371 -10.946 1.00 . B B . 304 ASN H 1 1
5 14222 2 2 18 ASN HA H 30.941 1.896 -12.232 1.00 . B B . 304 ASN HA 1 1
5 14223 2 2 18 ASN HB2 H 29.044 2.316 -13.596 1.00 . B B . 304 ASN HB2 1 1
5 14224 2 2 18 ASN HB3 H 29.005 4.022 -13.158 1.00 . B B . 304 ASN HB3 1 1
5 14225 2 2 18 ASN HD21 H 30.981 1.594 -14.816 1.00 . B B . 304 ASN HD21 1 1
5 14226 2 2 18 ASN HD22 H 31.645 2.687 -15.983 1.00 . B B . 304 ASN HD22 1 1
5 14227 2 2 18 ASN N N 29.649 2.853 -10.941 1.00 . B B . 304 ASN N 1 1
5 14228 2 2 18 ASN ND2 N 31.097 2.495 -15.190 1.00 . B B . 304 ASN ND2 1 1
5 14229 2 2 18 ASN O O 32.747 3.681 -12.406 1.00 . B B . 304 ASN O 1 1
5 14230 2 2 18 ASN OD1 O 30.577 4.664 -15.000 1.00 . B B . 304 ASN OD1 1 1
5 14231 2 2 19 SER C C 33.168 5.725 -9.880 1.00 . B B . 305 SER C 1 1
5 14232 2 2 19 SER CA C 32.285 6.065 -11.078 1.00 . B B . 305 SER CA 1 1
5 14233 2 2 19 SER CB C 31.579 7.399 -10.853 1.00 . B B . 305 SER CB 1 1
5 14234 2 2 19 SER H H 30.394 5.131 -10.974 1.00 . B B . 305 SER H 1 1
5 14235 2 2 19 SER HA H 32.906 6.140 -11.956 1.00 . B B . 305 SER HA 1 1
5 14236 2 2 19 SER HB2 H 30.891 7.305 -10.025 1.00 . B B . 305 SER HB2 1 1
5 14237 2 2 19 SER HB3 H 32.313 8.158 -10.629 1.00 . B B . 305 SER HB3 1 1
5 14238 2 2 19 SER HG H 31.400 7.642 -12.791 1.00 . B B . 305 SER HG 1 1
5 14239 2 2 19 SER N N 31.308 5.012 -11.310 1.00 . B B . 305 SER N 1 1
5 14240 2 2 19 SER O O 34.218 5.083 -10.084 1.00 . B B . 305 SER O 1 1
5 14241 2 2 19 SER OXT O 32.808 6.089 -8.738 1.00 . B B . 305 SER OXT 1 1
5 14242 2 2 19 SER OG O 30.854 7.787 -12.007 1.00 . B B . 305 SER OG 1 1
5 14243 3 2 1 ARG C C -16.746 6.038 19.096 1.00 . C C . 287 ARG C 1 1
5 14244 3 2 1 ARG CA C -15.730 6.532 20.123 1.00 . C C . 287 ARG CA 1 1
5 14245 3 2 1 ARG CB C -15.392 5.440 21.137 1.00 . C C . 287 ARG CB 1 1
5 14246 3 2 1 ARG CD C -12.891 5.414 20.874 1.00 . C C . 287 ARG CD 1 1
5 14247 3 2 1 ARG CG C -14.053 5.667 21.824 1.00 . C C . 287 ARG CG 1 1
5 14248 3 2 1 ARG CZ C -10.660 5.547 21.924 1.00 . C C . 287 ARG CZ 1 1
5 14249 3 2 1 ARG H1 H -15.678 7.900 21.682 1.00 . C C . 287 ARG H1 1 1
5 14250 3 2 1 ARG H2 H -17.231 7.588 21.090 1.00 . C C . 287 ARG H2 1 1
5 14251 3 2 1 ARG H3 H -16.165 8.563 20.203 1.00 . C C . 287 ARG H3 1 1
5 14252 3 2 1 ARG HA H -14.827 6.816 19.598 1.00 . C C . 287 ARG HA 1 1
5 14253 3 2 1 ARG HB2 H -16.166 5.415 21.894 1.00 . C C . 287 ARG HB2 1 1
5 14254 3 2 1 ARG HB3 H -15.361 4.488 20.634 1.00 . C C . 287 ARG HB3 1 1
5 14255 3 2 1 ARG HD2 H -12.685 4.355 20.854 1.00 . C C . 287 ARG HD2 1 1
5 14256 3 2 1 ARG HD3 H -13.169 5.740 19.883 1.00 . C C . 287 ARG HD3 1 1
5 14257 3 2 1 ARG HE H -11.610 7.076 21.046 1.00 . C C . 287 ARG HE 1 1
5 14258 3 2 1 ARG HG2 H -14.006 6.690 22.168 1.00 . C C . 287 ARG HG2 1 1
5 14259 3 2 1 ARG HG3 H -13.974 4.998 22.667 1.00 . C C . 287 ARG HG3 1 1
5 14260 3 2 1 ARG HH11 H -11.507 3.691 21.984 1.00 . C C . 287 ARG HH11 1 1
5 14261 3 2 1 ARG HH12 H -9.942 3.835 22.733 1.00 . C C . 287 ARG HH12 1 1
5 14262 3 2 1 ARG HH21 H -9.528 7.236 21.981 1.00 . C C . 287 ARG HH21 1 1
5 14263 3 2 1 ARG HH22 H -8.834 5.838 22.751 1.00 . C C . 287 ARG HH22 1 1
5 14264 3 2 1 ARG N N -16.236 7.727 20.823 1.00 . C C . 287 ARG N 1 1
5 14265 3 2 1 ARG NE N -11.675 6.121 21.277 1.00 . C C . 287 ARG NE 1 1
5 14266 3 2 1 ARG NH1 N -10.705 4.258 22.240 1.00 . C C . 287 ARG NH1 1 1
5 14267 3 2 1 ARG NH2 N -9.587 6.260 22.243 1.00 . C C . 287 ARG NH2 1 1
5 14268 3 2 1 ARG O O -17.833 5.581 19.443 1.00 . C C . 287 ARG O 1 1
5 14269 3 2 2 ALA C C -17.209 4.249 16.442 1.00 . C C . 288 ALA C 1 1
5 14270 3 2 2 ALA CA C -17.212 5.755 16.697 1.00 . C C . 288 ALA CA 1 1
5 14271 3 2 2 ALA CB C -16.821 6.507 15.448 1.00 . C C . 288 ALA CB 1 1
5 14272 3 2 2 ALA H H -15.501 6.571 17.636 1.00 . C C . 288 ALA H 1 1
5 14273 3 2 2 ALA HA H -18.232 6.033 16.930 1.00 . C C . 288 ALA HA 1 1
5 14274 3 2 2 ALA HB1 H -15.994 6.003 14.972 1.00 . C C . 288 ALA HB1 1 1
5 14275 3 2 2 ALA HB2 H -16.533 7.514 15.705 1.00 . C C . 288 ALA HB2 1 1
5 14276 3 2 2 ALA HB3 H -17.659 6.534 14.768 1.00 . C C . 288 ALA HB3 1 1
5 14277 3 2 2 ALA N N -16.375 6.161 17.829 1.00 . C C . 288 ALA N 1 1
5 14278 3 2 2 ALA O O -17.771 3.798 15.454 1.00 . C C . 288 ALA O 1 1
5 14279 3 2 3 ALA C C -17.745 1.394 16.735 1.00 . C C . 289 ALA C 1 1
5 14280 3 2 3 ALA CA C -16.404 2.030 17.109 1.00 . C C . 289 ALA CA 1 1
5 14281 3 2 3 ALA CB C -15.870 1.401 18.388 1.00 . C C . 289 ALA CB 1 1
5 14282 3 2 3 ALA H H -15.997 3.920 17.991 1.00 . C C . 289 ALA H 1 1
5 14283 3 2 3 ALA HA H -15.697 1.822 16.314 1.00 . C C . 289 ALA HA 1 1
5 14284 3 2 3 ALA HB1 H -16.484 1.703 19.225 1.00 . C C . 289 ALA HB1 1 1
5 14285 3 2 3 ALA HB2 H -14.854 1.727 18.551 1.00 . C C . 289 ALA HB2 1 1
5 14286 3 2 3 ALA HB3 H -15.892 0.324 18.300 1.00 . C C . 289 ALA HB3 1 1
5 14287 3 2 3 ALA N N -16.485 3.492 17.256 1.00 . C C . 289 ALA N 1 1
5 14288 3 2 3 ALA O O -17.813 0.623 15.787 1.00 . C C . 289 ALA O 1 1
5 14289 3 2 4 ASN C C -20.642 1.640 15.797 1.00 . C C . 290 ASN C 1 1
5 14290 3 2 4 ASN CA C -20.146 1.166 17.166 1.00 . C C . 290 ASN CA 1 1
5 14291 3 2 4 ASN CB C -21.150 1.561 18.249 1.00 . C C . 290 ASN CB 1 1
5 14292 3 2 4 ASN CG C -22.293 0.571 18.360 1.00 . C C . 290 ASN CG 1 1
5 14293 3 2 4 ASN H H -18.714 2.358 18.202 1.00 . C C . 290 ASN H 1 1
5 14294 3 2 4 ASN HA H -20.058 0.085 17.142 1.00 . C C . 290 ASN HA 1 1
5 14295 3 2 4 ASN HB2 H -20.648 1.607 19.202 1.00 . C C . 290 ASN HB2 1 1
5 14296 3 2 4 ASN HB3 H -21.563 2.532 18.015 1.00 . C C . 290 ASN HB3 1 1
5 14297 3 2 4 ASN HD21 H -23.538 2.036 18.833 1.00 . C C . 290 ASN HD21 1 1
5 14298 3 2 4 ASN HD22 H -24.232 0.453 18.764 1.00 . C C . 290 ASN HD22 1 1
5 14299 3 2 4 ASN N N -18.815 1.729 17.459 1.00 . C C . 290 ASN N 1 1
5 14300 3 2 4 ASN ND2 N -23.473 1.069 18.683 1.00 . C C . 290 ASN ND2 1 1
5 14301 3 2 4 ASN O O -21.479 0.997 15.146 1.00 . C C . 290 ASN O 1 1
5 14302 3 2 4 ASN OD1 O -22.113 -0.630 18.155 1.00 . C C . 290 ASN OD1 1 1
5 14303 3 2 5 LEU C C -19.731 2.508 12.964 1.00 . C C . 291 LEU C 1 1
5 14304 3 2 5 LEU CA C -20.453 3.304 14.059 1.00 . C C . 291 LEU CA 1 1
5 14305 3 2 5 LEU CB C -20.135 4.808 13.979 1.00 . C C . 291 LEU CB 1 1
5 14306 3 2 5 LEU CD1 C -21.469 5.541 15.990 1.00 . C C . 291 LEU CD1 1 1
5 14307 3 2 5 LEU CD2 C -20.893 7.183 14.201 1.00 . C C . 291 LEU CD2 1 1
5 14308 3 2 5 LEU CG C -21.241 5.736 14.496 1.00 . C C . 291 LEU CG 1 1
5 14309 3 2 5 LEU H H -19.439 3.225 15.905 1.00 . C C . 291 LEU H 1 1
5 14310 3 2 5 LEU HA H -21.515 3.164 13.928 1.00 . C C . 291 LEU HA 1 1
5 14311 3 2 5 LEU HB2 H -19.235 5.005 14.558 1.00 . C C . 291 LEU HB2 1 1
5 14312 3 2 5 LEU HB3 H -19.949 5.060 12.940 1.00 . C C . 291 LEU HB3 1 1
5 14313 3 2 5 LEU HD11 H -20.603 5.883 16.535 1.00 . C C . 291 LEU HD11 1 1
5 14314 3 2 5 LEU HD12 H -21.632 4.493 16.195 1.00 . C C . 291 LEU HD12 1 1
5 14315 3 2 5 LEU HD13 H -22.337 6.106 16.299 1.00 . C C . 291 LEU HD13 1 1
5 14316 3 2 5 LEU HD21 H -20.732 7.305 13.139 1.00 . C C . 291 LEU HD21 1 1
5 14317 3 2 5 LEU HD22 H -19.995 7.455 14.735 1.00 . C C . 291 LEU HD22 1 1
5 14318 3 2 5 LEU HD23 H -21.706 7.821 14.515 1.00 . C C . 291 LEU HD23 1 1
5 14319 3 2 5 LEU HG H -22.165 5.504 13.984 1.00 . C C . 291 LEU HG 1 1
5 14320 3 2 5 LEU N N -20.104 2.757 15.353 1.00 . C C . 291 LEU N 1 1
5 14321 3 2 5 LEU O O -20.129 2.554 11.818 1.00 . C C . 291 LEU O 1 1
5 14322 3 2 6 TRP C C -18.893 -0.184 11.901 1.00 . C C . 292 TRP C 1 1
5 14323 3 2 6 TRP CA C -17.918 0.902 12.410 1.00 . C C . 292 TRP CA 1 1
5 14324 3 2 6 TRP CB C -16.748 0.235 13.168 1.00 . C C . 292 TRP CB 1 1
5 14325 3 2 6 TRP CD1 C -14.928 -1.259 12.213 1.00 . C C . 292 TRP CD1 1 1
5 14326 3 2 6 TRP CD2 C -14.451 0.910 11.993 1.00 . C C . 292 TRP CD2 1 1
5 14327 3 2 6 TRP CE2 C -13.375 0.151 11.498 1.00 . C C . 292 TRP CE2 1 1
5 14328 3 2 6 TRP CE3 C -14.350 2.298 11.941 1.00 . C C . 292 TRP CE3 1 1
5 14329 3 2 6 TRP CG C -15.443 -0.025 12.456 1.00 . C C . 292 TRP CG 1 1
5 14330 3 2 6 TRP CH2 C -12.145 2.070 10.947 1.00 . C C . 292 TRP CH2 1 1
5 14331 3 2 6 TRP CZ2 C -12.226 0.731 10.981 1.00 . C C . 292 TRP CZ2 1 1
5 14332 3 2 6 TRP CZ3 C -13.197 2.863 11.411 1.00 . C C . 292 TRP CZ3 1 1
5 14333 3 2 6 TRP H H -18.362 1.846 14.274 1.00 . C C . 292 TRP H 1 1
5 14334 3 2 6 TRP HA H -17.549 1.485 11.578 1.00 . C C . 292 TRP HA 1 1
5 14335 3 2 6 TRP HB2 H -16.517 0.831 14.036 1.00 . C C . 292 TRP HB2 1 1
5 14336 3 2 6 TRP HB3 H -17.101 -0.735 13.506 1.00 . C C . 292 TRP HB3 1 1
5 14337 3 2 6 TRP HD1 H -15.433 -2.176 12.454 1.00 . C C . 292 TRP HD1 1 1
5 14338 3 2 6 TRP HE1 H -13.121 -1.925 11.394 1.00 . C C . 292 TRP HE1 1 1
5 14339 3 2 6 TRP HE3 H -15.155 2.927 12.277 1.00 . C C . 292 TRP HE3 1 1
5 14340 3 2 6 TRP HH2 H -11.255 2.545 10.532 1.00 . C C . 292 TRP HH2 1 1
5 14341 3 2 6 TRP HZ2 H -11.402 0.150 10.639 1.00 . C C . 292 TRP HZ2 1 1
5 14342 3 2 6 TRP HZ3 H -13.098 3.926 11.352 1.00 . C C . 292 TRP HZ3 1 1
5 14343 3 2 6 TRP N N -18.663 1.784 13.340 1.00 . C C . 292 TRP N 1 1
5 14344 3 2 6 TRP NE1 N -13.690 -1.165 11.650 1.00 . C C . 292 TRP NE1 1 1
5 14345 3 2 6 TRP O O -19.122 -0.333 10.675 1.00 . C C . 292 TRP O 1 1
5 14346 3 2 7 PRO C C -21.690 -1.388 11.772 1.00 . C C . 293 PRO C 1 1
5 14347 3 2 7 PRO CA C -20.479 -1.986 12.442 1.00 . C C . 293 PRO CA 1 1
5 14348 3 2 7 PRO CB C -20.884 -2.655 13.763 1.00 . C C . 293 PRO CB 1 1
5 14349 3 2 7 PRO CD C -19.408 -0.923 14.300 1.00 . C C . 293 PRO CD 1 1
5 14350 3 2 7 PRO CG C -19.813 -2.297 14.710 1.00 . C C . 293 PRO CG 1 1
5 14351 3 2 7 PRO HA H -20.030 -2.719 11.782 1.00 . C C . 293 PRO HA 1 1
5 14352 3 2 7 PRO HB2 H -21.837 -2.261 14.096 1.00 . C C . 293 PRO HB2 1 1
5 14353 3 2 7 PRO HB3 H -20.939 -3.724 13.644 1.00 . C C . 293 PRO HB3 1 1
5 14354 3 2 7 PRO HD2 H -20.086 -0.195 14.723 1.00 . C C . 293 PRO HD2 1 1
5 14355 3 2 7 PRO HD3 H -18.399 -0.718 14.611 1.00 . C C . 293 PRO HD3 1 1
5 14356 3 2 7 PRO HG2 H -20.193 -2.299 15.724 1.00 . C C . 293 PRO HG2 1 1
5 14357 3 2 7 PRO HG3 H -18.979 -2.975 14.611 1.00 . C C . 293 PRO HG3 1 1
5 14358 3 2 7 PRO N N -19.528 -0.958 12.834 1.00 . C C . 293 PRO N 1 1
5 14359 3 2 7 PRO O O -22.351 -2.061 11.015 1.00 . C C . 293 PRO O 1 1
5 14360 3 2 8 SER C C -23.141 0.387 9.904 1.00 . C C . 294 SER C 1 1
5 14361 3 2 8 SER CA C -23.145 0.515 11.447 1.00 . C C . 294 SER CA 1 1
5 14362 3 2 8 SER CB C -23.285 1.966 11.920 1.00 . C C . 294 SER CB 1 1
5 14363 3 2 8 SER H H -21.447 0.371 12.716 1.00 . C C . 294 SER H 1 1
5 14364 3 2 8 SER HA H -24.015 -0.034 11.798 1.00 . C C . 294 SER HA 1 1
5 14365 3 2 8 SER HB2 H -22.364 2.494 11.738 1.00 . C C . 294 SER HB2 1 1
5 14366 3 2 8 SER HB3 H -24.088 2.441 11.381 1.00 . C C . 294 SER HB3 1 1
5 14367 3 2 8 SER HG H -22.941 1.471 13.790 1.00 . C C . 294 SER HG 1 1
5 14368 3 2 8 SER N N -21.992 -0.126 12.061 1.00 . C C . 294 SER N 1 1
5 14369 3 2 8 SER O O -24.051 -0.252 9.373 1.00 . C C . 294 SER O 1 1
5 14370 3 2 8 SER OG O -23.568 2.021 13.308 1.00 . C C . 294 SER OG 1 1
5 14371 3 2 9 PRO C C -22.036 -0.682 7.266 1.00 . C C . 295 PRO C 1 1
5 14372 3 2 9 PRO CA C -22.187 0.776 7.670 1.00 . C C . 295 PRO CA 1 1
5 14373 3 2 9 PRO CB C -20.993 1.591 7.168 1.00 . C C . 295 PRO CB 1 1
5 14374 3 2 9 PRO CD C -21.031 1.789 9.518 1.00 . C C . 295 PRO CD 1 1
5 14375 3 2 9 PRO CG C -20.697 2.539 8.260 1.00 . C C . 295 PRO CG 1 1
5 14376 3 2 9 PRO HA H -23.099 1.167 7.242 1.00 . C C . 295 PRO HA 1 1
5 14377 3 2 9 PRO HB2 H -20.152 0.935 6.986 1.00 . C C . 295 PRO HB2 1 1
5 14378 3 2 9 PRO HB3 H -21.256 2.127 6.270 1.00 . C C . 295 PRO HB3 1 1
5 14379 3 2 9 PRO HD2 H -20.194 1.182 9.829 1.00 . C C . 295 PRO HD2 1 1
5 14380 3 2 9 PRO HD3 H -21.309 2.475 10.299 1.00 . C C . 295 PRO HD3 1 1
5 14381 3 2 9 PRO HG2 H -19.648 2.816 8.233 1.00 . C C . 295 PRO HG2 1 1
5 14382 3 2 9 PRO HG3 H -21.323 3.411 8.173 1.00 . C C . 295 PRO HG3 1 1
5 14383 3 2 9 PRO N N -22.165 0.949 9.125 1.00 . C C . 295 PRO N 1 1
5 14384 3 2 9 PRO O O -22.658 -1.121 6.296 1.00 . C C . 295 PRO O 1 1
5 14385 3 2 10 LEU C C -22.356 -3.645 7.879 1.00 . C C . 296 LEU C 1 1
5 14386 3 2 10 LEU CA C -21.058 -2.859 7.634 1.00 . C C . 296 LEU CA 1 1
5 14387 3 2 10 LEU CB C -19.875 -3.492 8.369 1.00 . C C . 296 LEU CB 1 1
5 14388 3 2 10 LEU CD1 C -18.760 -4.215 6.212 1.00 . C C . 296 LEU CD1 1 1
5 14389 3 2 10 LEU CD2 C -17.983 -5.153 8.398 1.00 . C C . 296 LEU CD2 1 1
5 14390 3 2 10 LEU CG C -19.187 -4.645 7.616 1.00 . C C . 296 LEU CG 1 1
5 14391 3 2 10 LEU H H -20.736 -1.074 8.782 1.00 . C C . 296 LEU H 1 1
5 14392 3 2 10 LEU HA H -20.854 -2.884 6.572 1.00 . C C . 296 LEU HA 1 1
5 14393 3 2 10 LEU HB2 H -19.142 -2.720 8.556 1.00 . C C . 296 LEU HB2 1 1
5 14394 3 2 10 LEU HB3 H -20.224 -3.867 9.322 1.00 . C C . 296 LEU HB3 1 1
5 14395 3 2 10 LEU HD11 H -18.225 -3.279 6.270 1.00 . C C . 296 LEU HD11 1 1
5 14396 3 2 10 LEU HD12 H -19.632 -4.090 5.584 1.00 . C C . 296 LEU HD12 1 1
5 14397 3 2 10 LEU HD13 H -18.116 -4.972 5.783 1.00 . C C . 296 LEU HD13 1 1
5 14398 3 2 10 LEU HD21 H -17.290 -5.635 7.721 1.00 . C C . 296 LEU HD21 1 1
5 14399 3 2 10 LEU HD22 H -18.312 -5.864 9.142 1.00 . C C . 296 LEU HD22 1 1
5 14400 3 2 10 LEU HD23 H -17.491 -4.320 8.890 1.00 . C C . 296 LEU HD23 1 1
5 14401 3 2 10 LEU HG H -19.886 -5.463 7.511 1.00 . C C . 296 LEU HG 1 1
5 14402 3 2 10 LEU N N -21.225 -1.453 8.001 1.00 . C C . 296 LEU N 1 1
5 14403 3 2 10 LEU O O -22.704 -4.541 7.112 1.00 . C C . 296 LEU O 1 1
5 14404 3 2 11 MET C C -25.410 -3.537 8.254 1.00 . C C . 297 MET C 1 1
5 14405 3 2 11 MET CA C -24.352 -3.924 9.272 1.00 . C C . 297 MET CA 1 1
5 14406 3 2 11 MET CB C -24.798 -3.519 10.686 1.00 . C C . 297 MET CB 1 1
5 14407 3 2 11 MET CE C -27.848 -6.035 12.002 1.00 . C C . 297 MET CE 1 1
5 14408 3 2 11 MET CG C -26.175 -4.032 11.075 1.00 . C C . 297 MET CG 1 1
5 14409 3 2 11 MET H H -22.749 -2.554 9.506 1.00 . C C . 297 MET H 1 1
5 14410 3 2 11 MET HA H -24.212 -4.999 9.232 1.00 . C C . 297 MET HA 1 1
5 14411 3 2 11 MET HB2 H -24.082 -3.908 11.397 1.00 . C C . 297 MET HB2 1 1
5 14412 3 2 11 MET HB3 H -24.804 -2.434 10.755 1.00 . C C . 297 MET HB3 1 1
5 14413 3 2 11 MET HE1 H -27.927 -5.414 12.884 1.00 . C C . 297 MET HE1 1 1
5 14414 3 2 11 MET HE2 H -27.983 -7.069 12.278 1.00 . C C . 297 MET HE2 1 1
5 14415 3 2 11 MET HE3 H -28.609 -5.749 11.291 1.00 . C C . 297 MET HE3 1 1
5 14416 3 2 11 MET HG2 H -26.461 -3.578 12.013 1.00 . C C . 297 MET HG2 1 1
5 14417 3 2 11 MET HG3 H -26.882 -3.743 10.310 1.00 . C C . 297 MET HG3 1 1
5 14418 3 2 11 MET N N -23.081 -3.281 8.930 1.00 . C C . 297 MET N 1 1
5 14419 3 2 11 MET O O -26.240 -4.359 7.864 1.00 . C C . 297 MET O 1 1
5 14420 3 2 11 MET SD S -26.228 -5.824 11.263 1.00 . C C . 297 MET SD 1 1
5 14421 3 2 12 ILE C C -26.106 -2.606 5.544 1.00 . C C . 298 ILE C 1 1
5 14422 3 2 12 ILE CA C -26.309 -1.795 6.819 1.00 . C C . 298 ILE CA 1 1
5 14423 3 2 12 ILE CB C -26.114 -0.281 6.540 1.00 . C C . 298 ILE CB 1 1
5 14424 3 2 12 ILE CD1 C -26.160 2.000 7.685 1.00 . C C . 298 ILE CD1 1 1
5 14425 3 2 12 ILE CG1 C -26.550 0.538 7.760 1.00 . C C . 298 ILE CG1 1 1
5 14426 3 2 12 ILE CG2 C -26.891 0.155 5.302 1.00 . C C . 298 ILE CG2 1 1
5 14427 3 2 12 ILE H H -24.718 -1.658 8.213 1.00 . C C . 298 ILE H 1 1
5 14428 3 2 12 ILE HA H -27.316 -1.957 7.182 1.00 . C C . 298 ILE HA 1 1
5 14429 3 2 12 ILE HB H -25.063 -0.105 6.358 1.00 . C C . 298 ILE HB 1 1
5 14430 3 2 12 ILE HD11 H -26.557 2.432 6.779 1.00 . C C . 298 ILE HD11 1 1
5 14431 3 2 12 ILE HD12 H -25.083 2.087 7.685 1.00 . C C . 298 ILE HD12 1 1
5 14432 3 2 12 ILE HD13 H -26.563 2.522 8.541 1.00 . C C . 298 ILE HD13 1 1
5 14433 3 2 12 ILE HG12 H -27.624 0.489 7.853 1.00 . C C . 298 ILE HG12 1 1
5 14434 3 2 12 ILE HG13 H -26.098 0.119 8.646 1.00 . C C . 298 ILE HG13 1 1
5 14435 3 2 12 ILE HG21 H -26.693 1.198 5.106 1.00 . C C . 298 ILE HG21 1 1
5 14436 3 2 12 ILE HG22 H -27.947 0.014 5.473 1.00 . C C . 298 ILE HG22 1 1
5 14437 3 2 12 ILE HG23 H -26.580 -0.437 4.455 1.00 . C C . 298 ILE HG23 1 1
5 14438 3 2 12 ILE N N -25.378 -2.279 7.828 1.00 . C C . 298 ILE N 1 1
5 14439 3 2 12 ILE O O -27.057 -2.916 4.832 1.00 . C C . 298 ILE O 1 1
5 14440 3 2 13 LYS C C -25.173 -5.161 4.276 1.00 . C C . 299 LYS C 1 1
5 14441 3 2 13 LYS CA C -24.525 -3.792 4.128 1.00 . C C . 299 LYS CA 1 1
5 14442 3 2 13 LYS CB C -22.997 -3.928 3.985 1.00 . C C . 299 LYS CB 1 1
5 14443 3 2 13 LYS CD C -23.199 -5.193 1.775 1.00 . C C . 299 LYS CD 1 1
5 14444 3 2 13 LYS CE C -23.198 -3.844 1.065 1.00 . C C . 299 LYS CE 1 1
5 14445 3 2 13 LYS CG C -22.523 -5.117 3.142 1.00 . C C . 299 LYS CG 1 1
5 14446 3 2 13 LYS H H -24.137 -2.694 5.892 1.00 . C C . 299 LYS H 1 1
5 14447 3 2 13 LYS HA H -24.927 -3.307 3.251 1.00 . C C . 299 LYS HA 1 1
5 14448 3 2 13 LYS HB2 H -22.614 -3.027 3.533 1.00 . C C . 299 LYS HB2 1 1
5 14449 3 2 13 LYS HB3 H -22.569 -4.028 4.972 1.00 . C C . 299 LYS HB3 1 1
5 14450 3 2 13 LYS HD2 H -22.669 -5.916 1.166 1.00 . C C . 299 LYS HD2 1 1
5 14451 3 2 13 LYS HD3 H -24.221 -5.521 1.909 1.00 . C C . 299 LYS HD3 1 1
5 14452 3 2 13 LYS HE2 H -23.396 -3.071 1.789 1.00 . C C . 299 LYS HE2 1 1
5 14453 3 2 13 LYS HE3 H -22.224 -3.684 0.628 1.00 . C C . 299 LYS HE3 1 1
5 14454 3 2 13 LYS HG2 H -21.458 -5.033 2.993 1.00 . C C . 299 LYS HG2 1 1
5 14455 3 2 13 LYS HG3 H -22.733 -6.029 3.685 1.00 . C C . 299 LYS HG3 1 1
5 14456 3 2 13 LYS HZ1 H -23.946 -4.355 -0.826 1.00 . C C . 299 LYS HZ1 1 1
5 14457 3 2 13 LYS HZ2 H -24.357 -2.793 -0.320 1.00 . C C . 299 LYS HZ2 1 1
5 14458 3 2 13 LYS HZ3 H -25.144 -4.129 0.352 1.00 . C C . 299 LYS HZ3 1 1
5 14459 3 2 13 LYS N N -24.855 -2.979 5.285 1.00 . C C . 299 LYS N 1 1
5 14460 3 2 13 LYS NZ N -24.233 -3.774 -0.005 1.00 . C C . 299 LYS NZ 1 1
5 14461 3 2 13 LYS O O -25.834 -5.648 3.363 1.00 . C C . 299 LYS O 1 1
5 14462 3 2 14 ARG C C -27.076 -7.031 5.651 1.00 . C C . 300 ARG C 1 1
5 14463 3 2 14 ARG CA C -25.557 -7.069 5.740 1.00 . C C . 300 ARG CA 1 1
5 14464 3 2 14 ARG CB C -25.103 -7.525 7.130 1.00 . C C . 300 ARG CB 1 1
5 14465 3 2 14 ARG CD C -23.099 -8.551 8.250 1.00 . C C . 300 ARG CD 1 1
5 14466 3 2 14 ARG CG C -23.594 -7.474 7.309 1.00 . C C . 300 ARG CG 1 1
5 14467 3 2 14 ARG CZ C -22.955 -11.004 8.182 1.00 . C C . 300 ARG CZ 1 1
5 14468 3 2 14 ARG H H -24.461 -5.304 6.134 1.00 . C C . 300 ARG H 1 1
5 14469 3 2 14 ARG HA H -25.186 -7.764 4.996 1.00 . C C . 300 ARG HA 1 1
5 14470 3 2 14 ARG HB2 H -25.548 -6.874 7.876 1.00 . C C . 300 ARG HB2 1 1
5 14471 3 2 14 ARG HB3 H -25.434 -8.537 7.297 1.00 . C C . 300 ARG HB3 1 1
5 14472 3 2 14 ARG HD2 H -22.152 -8.245 8.666 1.00 . C C . 300 ARG HD2 1 1
5 14473 3 2 14 ARG HD3 H -23.819 -8.678 9.045 1.00 . C C . 300 ARG HD3 1 1
5 14474 3 2 14 ARG HE H -22.763 -9.797 6.582 1.00 . C C . 300 ARG HE 1 1
5 14475 3 2 14 ARG HG2 H -23.125 -7.608 6.346 1.00 . C C . 300 ARG HG2 1 1
5 14476 3 2 14 ARG HG3 H -23.321 -6.507 7.709 1.00 . C C . 300 ARG HG3 1 1
5 14477 3 2 14 ARG HH11 H -23.259 -10.219 10.030 1.00 . C C . 300 ARG HH11 1 1
5 14478 3 2 14 ARG HH12 H -23.177 -11.948 9.964 1.00 . C C . 300 ARG HH12 1 1
5 14479 3 2 14 ARG HH21 H -22.648 -12.073 6.493 1.00 . C C . 300 ARG HH21 1 1
5 14480 3 2 14 ARG HH22 H -22.813 -13.009 7.944 1.00 . C C . 300 ARG HH22 1 1
5 14481 3 2 14 ARG N N -24.995 -5.758 5.446 1.00 . C C . 300 ARG N 1 1
5 14482 3 2 14 ARG NE N -22.924 -9.826 7.566 1.00 . C C . 300 ARG NE 1 1
5 14483 3 2 14 ARG NH1 N -23.147 -11.063 9.495 1.00 . C C . 300 ARG NH1 1 1
5 14484 3 2 14 ARG NH2 N -22.798 -12.119 7.484 1.00 . C C . 300 ARG NH2 1 1
5 14485 3 2 14 ARG O O -27.704 -7.969 5.161 1.00 . C C . 300 ARG O 1 1
5 14486 3 2 15 SER C C -29.547 -5.564 4.613 1.00 . C C . 301 SER C 1 1
5 14487 3 2 15 SER CA C -29.099 -5.756 6.061 1.00 . C C . 301 SER CA 1 1
5 14488 3 2 15 SER CB C -29.512 -4.552 6.913 1.00 . C C . 301 SER CB 1 1
5 14489 3 2 15 SER H H -27.097 -5.222 6.495 1.00 . C C . 301 SER H 1 1
5 14490 3 2 15 SER HA H -29.561 -6.651 6.455 1.00 . C C . 301 SER HA 1 1
5 14491 3 2 15 SER HB2 H -29.121 -3.648 6.467 1.00 . C C . 301 SER HB2 1 1
5 14492 3 2 15 SER HB3 H -30.589 -4.499 6.955 1.00 . C C . 301 SER HB3 1 1
5 14493 3 2 15 SER HG H -28.117 -5.035 8.211 1.00 . C C . 301 SER HG 1 1
5 14494 3 2 15 SER N N -27.657 -5.934 6.111 1.00 . C C . 301 SER N 1 1
5 14495 3 2 15 SER O O -30.556 -6.124 4.182 1.00 . C C . 301 SER O 1 1
5 14496 3 2 15 SER OG O -29.007 -4.662 8.235 1.00 . C C . 301 SER OG 1 1
5 14497 3 2 16 LYS C C -28.917 -5.789 1.634 1.00 . C C . 302 LYS C 1 1
5 14498 3 2 16 LYS CA C -29.058 -4.514 2.460 1.00 . C C . 302 LYS CA 1 1
5 14499 3 2 16 LYS CB C -28.108 -3.433 1.931 1.00 . C C . 302 LYS CB 1 1
5 14500 3 2 16 LYS CD C -29.706 -2.114 0.511 1.00 . C C . 302 LYS CD 1 1
5 14501 3 2 16 LYS CE C -30.730 -2.681 -0.458 1.00 . C C . 302 LYS CE 1 1
5 14502 3 2 16 LYS CG C -28.435 -2.947 0.528 1.00 . C C . 302 LYS CG 1 1
5 14503 3 2 16 LYS H H -27.981 -4.369 4.275 1.00 . C C . 302 LYS H 1 1
5 14504 3 2 16 LYS HA H -30.077 -4.162 2.385 1.00 . C C . 302 LYS HA 1 1
5 14505 3 2 16 LYS HB2 H -28.147 -2.583 2.596 1.00 . C C . 302 LYS HB2 1 1
5 14506 3 2 16 LYS HB3 H -27.102 -3.827 1.927 1.00 . C C . 302 LYS HB3 1 1
5 14507 3 2 16 LYS HD2 H -30.131 -2.102 1.504 1.00 . C C . 302 LYS HD2 1 1
5 14508 3 2 16 LYS HD3 H -29.460 -1.105 0.211 1.00 . C C . 302 LYS HD3 1 1
5 14509 3 2 16 LYS HE2 H -30.868 -3.730 -0.243 1.00 . C C . 302 LYS HE2 1 1
5 14510 3 2 16 LYS HE3 H -31.666 -2.162 -0.317 1.00 . C C . 302 LYS HE3 1 1
5 14511 3 2 16 LYS HG2 H -27.617 -2.343 0.169 1.00 . C C . 302 LYS HG2 1 1
5 14512 3 2 16 LYS HG3 H -28.566 -3.804 -0.118 1.00 . C C . 302 LYS HG3 1 1
5 14513 3 2 16 LYS HZ1 H -29.346 -2.926 -2.001 1.00 . C C . 302 LYS HZ1 1 1
5 14514 3 2 16 LYS HZ2 H -30.281 -1.524 -2.139 1.00 . C C . 302 LYS HZ2 1 1
5 14515 3 2 16 LYS HZ3 H -30.957 -3.030 -2.505 1.00 . C C . 302 LYS HZ3 1 1
5 14516 3 2 16 LYS N N -28.772 -4.786 3.864 1.00 . C C . 302 LYS N 1 1
5 14517 3 2 16 LYS NZ N -30.299 -2.529 -1.872 1.00 . C C . 302 LYS NZ 1 1
5 14518 3 2 16 LYS O O -29.704 -6.036 0.723 1.00 . C C . 302 LYS O 1 1
5 14519 3 2 17 LYS C C -28.815 -8.822 1.562 1.00 . C C . 303 LYS C 1 1
5 14520 3 2 17 LYS CA C -27.687 -7.848 1.253 1.00 . C C . 303 LYS CA 1 1
5 14521 3 2 17 LYS CB C -26.338 -8.465 1.642 1.00 . C C . 303 LYS CB 1 1
5 14522 3 2 17 LYS CD C -24.908 -10.547 1.447 1.00 . C C . 303 LYS CD 1 1
5 14523 3 2 17 LYS CE C -25.487 -11.510 2.474 1.00 . C C . 303 LYS CE 1 1
5 14524 3 2 17 LYS CG C -25.985 -9.689 0.804 1.00 . C C . 303 LYS CG 1 1
5 14525 3 2 17 LYS H H -27.302 -6.339 2.688 1.00 . C C . 303 LYS H 1 1
5 14526 3 2 17 LYS HA H -27.687 -7.635 0.196 1.00 . C C . 303 LYS HA 1 1
5 14527 3 2 17 LYS HB2 H -25.564 -7.725 1.505 1.00 . C C . 303 LYS HB2 1 1
5 14528 3 2 17 LYS HB3 H -26.366 -8.755 2.686 1.00 . C C . 303 LYS HB3 1 1
5 14529 3 2 17 LYS HD2 H -24.408 -11.118 0.679 1.00 . C C . 303 LYS HD2 1 1
5 14530 3 2 17 LYS HD3 H -24.196 -9.901 1.939 1.00 . C C . 303 LYS HD3 1 1
5 14531 3 2 17 LYS HE2 H -26.496 -11.761 2.182 1.00 . C C . 303 LYS HE2 1 1
5 14532 3 2 17 LYS HE3 H -24.885 -12.406 2.488 1.00 . C C . 303 LYS HE3 1 1
5 14533 3 2 17 LYS HG2 H -26.872 -10.290 0.675 1.00 . C C . 303 LYS HG2 1 1
5 14534 3 2 17 LYS HG3 H -25.636 -9.355 -0.161 1.00 . C C . 303 LYS HG3 1 1
5 14535 3 2 17 LYS HZ1 H -26.495 -10.738 4.130 1.00 . C C . 303 LYS HZ1 1 1
5 14536 3 2 17 LYS HZ2 H -24.981 -10.021 3.856 1.00 . C C . 303 LYS HZ2 1 1
5 14537 3 2 17 LYS HZ3 H -25.081 -11.582 4.518 1.00 . C C . 303 LYS HZ3 1 1
5 14538 3 2 17 LYS N N -27.911 -6.598 1.962 1.00 . C C . 303 LYS N 1 1
5 14539 3 2 17 LYS NZ N -25.515 -10.924 3.838 1.00 . C C . 303 LYS NZ 1 1
5 14540 3 2 17 LYS O O -29.220 -9.618 0.715 1.00 . C C . 303 LYS O 1 1
5 14541 3 2 18 ASN C C -31.711 -9.139 2.581 1.00 . C C . 304 ASN C 1 1
5 14542 3 2 18 ASN CA C -30.409 -9.590 3.232 1.00 . C C . 304 ASN CA 1 1
5 14543 3 2 18 ASN CB C -30.540 -9.539 4.760 1.00 . C C . 304 ASN CB 1 1
5 14544 3 2 18 ASN CG C -31.635 -10.450 5.285 1.00 . C C . 304 ASN CG 1 1
5 14545 3 2 18 ASN H H -28.933 -8.089 3.414 1.00 . C C . 304 ASN H 1 1
5 14546 3 2 18 ASN HA H -30.192 -10.604 2.927 1.00 . C C . 304 ASN HA 1 1
5 14547 3 2 18 ASN HB2 H -29.604 -9.842 5.205 1.00 . C C . 304 ASN HB2 1 1
5 14548 3 2 18 ASN HB3 H -30.763 -8.525 5.062 1.00 . C C . 304 ASN HB3 1 1
5 14549 3 2 18 ASN HD21 H -32.958 -8.966 5.204 1.00 . C C . 304 ASN HD21 1 1
5 14550 3 2 18 ASN HD22 H -33.556 -10.483 5.775 1.00 . C C . 304 ASN HD22 1 1
5 14551 3 2 18 ASN N N -29.314 -8.741 2.788 1.00 . C C . 304 ASN N 1 1
5 14552 3 2 18 ASN ND2 N -32.836 -9.913 5.436 1.00 . C C . 304 ASN ND2 1 1
5 14553 3 2 18 ASN O O -32.610 -9.945 2.347 1.00 . C C . 304 ASN O 1 1
5 14554 3 2 18 ASN OD1 O -31.400 -11.628 5.555 1.00 . C C . 304 ASN OD1 1 1
5 14555 3 2 19 SER C C -33.166 -7.820 0.251 1.00 . C C . 305 SER C 1 1
5 14556 3 2 19 SER CA C -32.970 -7.262 1.661 1.00 . C C . 305 SER CA 1 1
5 14557 3 2 19 SER CB C -32.835 -5.736 1.615 1.00 . C C . 305 SER CB 1 1
5 14558 3 2 19 SER H H -31.033 -7.260 2.498 1.00 . C C . 305 SER H 1 1
5 14559 3 2 19 SER HA H -33.830 -7.523 2.261 1.00 . C C . 305 SER HA 1 1
5 14560 3 2 19 SER HB2 H -31.922 -5.473 1.097 1.00 . C C . 305 SER HB2 1 1
5 14561 3 2 19 SER HB3 H -33.681 -5.317 1.089 1.00 . C C . 305 SER HB3 1 1
5 14562 3 2 19 SER HG H -32.341 -5.799 3.520 1.00 . C C . 305 SER HG 1 1
5 14563 3 2 19 SER N N -31.793 -7.844 2.288 1.00 . C C . 305 SER N 1 1
5 14564 3 2 19 SER O O -34.092 -8.639 0.057 1.00 . C C . 305 SER O 1 1
5 14565 3 2 19 SER OXT O -32.378 -7.461 -0.652 1.00 . C C . 305 SER OXT 1 1
5 14566 3 2 19 SER OG O -32.788 -5.181 2.923 1.00 . C C . 305 SER OG 1 1
5 14567 4 3 1 CA CA CA 17.738 2.526 6.026 1.00 . D A . 201 CA CA 1 1
5 14568 5 3 1 CA CA CA 6.848 -4.606 3.432 1.00 . E A . 202 CA CA 1 1
5 14569 6 3 1 CA CA CA -7.898 2.270 1.599 1.00 . F A . 203 CA CA 1 1
5 14570 7 3 1 CA CA CA -4.593 -4.241 11.722 1.00 . G A . 204 CA CA 1 1
6 14571 1 1 1 ALA C C 6.791 -19.840 -8.142 1.00 . A A . 1 ALA C 1 1
6 14572 1 1 1 ALA CA C 5.571 -20.566 -7.598 1.00 . A A . 1 ALA CA 1 1
6 14573 1 1 1 ALA CB C 4.442 -20.541 -8.618 1.00 . A A . 1 ALA CB 1 1
6 14574 1 1 1 ALA H1 H 5.932 -19.832 -5.686 1.00 . A A . 1 ALA H1 1 1
6 14575 1 1 1 ALA H2 H 4.419 -20.562 -5.864 1.00 . A A . 1 ALA H2 1 1
6 14576 1 1 1 ALA H3 H 4.695 -19.026 -6.511 1.00 . A A . 1 ALA H3 1 1
6 14577 1 1 1 ALA HA H 5.832 -21.598 -7.408 1.00 . A A . 1 ALA HA 1 1
6 14578 1 1 1 ALA HB1 H 4.798 -20.933 -9.560 1.00 . A A . 1 ALA HB1 1 1
6 14579 1 1 1 ALA HB2 H 4.106 -19.523 -8.757 1.00 . A A . 1 ALA HB2 1 1
6 14580 1 1 1 ALA HB3 H 3.621 -21.145 -8.264 1.00 . A A . 1 ALA HB3 1 1
6 14581 1 1 1 ALA N N 5.125 -19.955 -6.328 1.00 . A A . 1 ALA N 1 1
6 14582 1 1 1 ALA O O 7.091 -18.718 -7.722 1.00 . A A . 1 ALA O 1 1
6 14583 1 1 2 ASP C C 9.824 -19.824 -8.695 1.00 . A A . 2 ASP C 1 1
6 14584 1 1 2 ASP CA C 8.691 -19.947 -9.704 1.00 . A A . 2 ASP CA 1 1
6 14585 1 1 2 ASP CB C 8.421 -18.585 -10.364 1.00 . A A . 2 ASP CB 1 1
6 14586 1 1 2 ASP CG C 7.725 -18.710 -11.705 1.00 . A A . 2 ASP CG 1 1
6 14587 1 1 2 ASP H H 7.177 -21.382 -9.351 1.00 . A A . 2 ASP H 1 1
6 14588 1 1 2 ASP HA H 8.997 -20.645 -10.468 1.00 . A A . 2 ASP HA 1 1
6 14589 1 1 2 ASP HB2 H 7.796 -17.993 -9.711 1.00 . A A . 2 ASP HB2 1 1
6 14590 1 1 2 ASP HB3 H 9.361 -18.075 -10.513 1.00 . A A . 2 ASP HB3 1 1
6 14591 1 1 2 ASP N N 7.484 -20.493 -9.075 1.00 . A A . 2 ASP N 1 1
6 14592 1 1 2 ASP O O 9.664 -20.151 -7.517 1.00 . A A . 2 ASP O 1 1
6 14593 1 1 2 ASP OD1 O 8.066 -19.633 -12.479 1.00 . A A . 2 ASP OD1 1 1
6 14594 1 1 2 ASP OD2 O 6.832 -17.885 -11.994 1.00 . A A . 2 ASP OD2 1 1
6 14595 1 1 3 GLN C C 12.987 -18.047 -8.781 1.00 . A A . 3 GLN C 1 1
6 14596 1 1 3 GLN CA C 12.129 -19.206 -8.298 1.00 . A A . 3 GLN CA 1 1
6 14597 1 1 3 GLN CB C 12.953 -20.495 -8.249 1.00 . A A . 3 GLN CB 1 1
6 14598 1 1 3 GLN CD C 13.456 -22.552 -6.874 1.00 . A A . 3 GLN CD 1 1
6 14599 1 1 3 GLN CG C 13.059 -21.090 -6.855 1.00 . A A . 3 GLN CG 1 1
6 14600 1 1 3 GLN H H 11.045 -19.126 -10.109 1.00 . A A . 3 GLN H 1 1
6 14601 1 1 3 GLN HA H 11.771 -18.979 -7.305 1.00 . A A . 3 GLN HA 1 1
6 14602 1 1 3 GLN HB2 H 12.496 -21.228 -8.897 1.00 . A A . 3 GLN HB2 1 1
6 14603 1 1 3 GLN HB3 H 13.951 -20.284 -8.604 1.00 . A A . 3 GLN HB3 1 1
6 14604 1 1 3 GLN HE21 H 14.399 -22.342 -5.137 1.00 . A A . 3 GLN HE21 1 1
6 14605 1 1 3 GLN HE22 H 14.437 -23.925 -5.832 1.00 . A A . 3 GLN HE22 1 1
6 14606 1 1 3 GLN HG2 H 13.801 -20.538 -6.298 1.00 . A A . 3 GLN HG2 1 1
6 14607 1 1 3 GLN HG3 H 12.100 -20.999 -6.364 1.00 . A A . 3 GLN HG3 1 1
6 14608 1 1 3 GLN N N 10.973 -19.370 -9.160 1.00 . A A . 3 GLN N 1 1
6 14609 1 1 3 GLN NE2 N 14.169 -22.983 -5.846 1.00 . A A . 3 GLN NE2 1 1
6 14610 1 1 3 GLN O O 13.062 -17.781 -9.981 1.00 . A A . 3 GLN O 1 1
6 14611 1 1 3 GLN OE1 O 13.124 -23.289 -7.804 1.00 . A A . 3 GLN OE1 1 1
6 14612 1 1 4 LEU C C 15.925 -16.532 -7.843 1.00 . A A . 4 LEU C 1 1
6 14613 1 1 4 LEU CA C 14.472 -16.226 -8.180 1.00 . A A . 4 LEU CA 1 1
6 14614 1 1 4 LEU CB C 14.017 -14.923 -7.477 1.00 . A A . 4 LEU CB 1 1
6 14615 1 1 4 LEU CD1 C 11.834 -15.559 -6.338 1.00 . A A . 4 LEU CD1 1 1
6 14616 1 1 4 LEU CD2 C 14.006 -15.879 -5.116 1.00 . A A . 4 LEU CD2 1 1
6 14617 1 1 4 LEU CG C 13.250 -15.033 -6.136 1.00 . A A . 4 LEU CG 1 1
6 14618 1 1 4 LEU H H 13.534 -17.627 -6.909 1.00 . A A . 4 LEU H 1 1
6 14619 1 1 4 LEU HA H 14.399 -16.080 -9.249 1.00 . A A . 4 LEU HA 1 1
6 14620 1 1 4 LEU HB2 H 14.897 -14.326 -7.296 1.00 . A A . 4 LEU HB2 1 1
6 14621 1 1 4 LEU HB3 H 13.388 -14.380 -8.170 1.00 . A A . 4 LEU HB3 1 1
6 14622 1 1 4 LEU HD11 H 11.873 -16.536 -6.799 1.00 . A A . 4 LEU HD11 1 1
6 14623 1 1 4 LEU HD12 H 11.287 -14.881 -6.976 1.00 . A A . 4 LEU HD12 1 1
6 14624 1 1 4 LEU HD13 H 11.340 -15.634 -5.382 1.00 . A A . 4 LEU HD13 1 1
6 14625 1 1 4 LEU HD21 H 13.377 -16.047 -4.254 1.00 . A A . 4 LEU HD21 1 1
6 14626 1 1 4 LEU HD22 H 14.902 -15.359 -4.813 1.00 . A A . 4 LEU HD22 1 1
6 14627 1 1 4 LEU HD23 H 14.273 -16.827 -5.557 1.00 . A A . 4 LEU HD23 1 1
6 14628 1 1 4 LEU HG H 13.156 -14.039 -5.722 1.00 . A A . 4 LEU HG 1 1
6 14629 1 1 4 LEU N N 13.624 -17.360 -7.847 1.00 . A A . 4 LEU N 1 1
6 14630 1 1 4 LEU O O 16.218 -17.196 -6.844 1.00 . A A . 4 LEU O 1 1
6 14631 1 1 5 THR C C 18.773 -15.431 -7.328 1.00 . A A . 5 THR C 1 1
6 14632 1 1 5 THR CA C 18.254 -16.280 -8.484 1.00 . A A . 5 THR CA 1 1
6 14633 1 1 5 THR CB C 19.041 -15.943 -9.759 1.00 . A A . 5 THR CB 1 1
6 14634 1 1 5 THR CG2 C 20.270 -16.831 -9.884 1.00 . A A . 5 THR CG2 1 1
6 14635 1 1 5 THR H H 16.538 -15.569 -9.479 1.00 . A A . 5 THR H 1 1
6 14636 1 1 5 THR HA H 18.406 -17.324 -8.252 1.00 . A A . 5 THR HA 1 1
6 14637 1 1 5 THR HB H 19.365 -14.914 -9.701 1.00 . A A . 5 THR HB 1 1
6 14638 1 1 5 THR HG1 H 18.315 -15.345 -11.504 1.00 . A A . 5 THR HG1 1 1
6 14639 1 1 5 THR HG21 H 20.943 -16.631 -9.063 1.00 . A A . 5 THR HG21 1 1
6 14640 1 1 5 THR HG22 H 20.770 -16.623 -10.818 1.00 . A A . 5 THR HG22 1 1
6 14641 1 1 5 THR HG23 H 19.971 -17.868 -9.859 1.00 . A A . 5 THR HG23 1 1
6 14642 1 1 5 THR N N 16.831 -16.063 -8.687 1.00 . A A . 5 THR N 1 1
6 14643 1 1 5 THR O O 18.772 -14.199 -7.397 1.00 . A A . 5 THR O 1 1
6 14644 1 1 5 THR OG1 O 18.201 -16.107 -10.913 1.00 . A A . 5 THR OG1 1 1
6 14645 1 1 6 GLU C C 20.894 -14.505 -5.417 1.00 . A A . 6 GLU C 1 1
6 14646 1 1 6 GLU CA C 19.730 -15.433 -5.078 1.00 . A A . 6 GLU CA 1 1
6 14647 1 1 6 GLU CB C 20.173 -16.475 -4.054 1.00 . A A . 6 GLU CB 1 1
6 14648 1 1 6 GLU CD C 20.863 -16.888 -1.670 1.00 . A A . 6 GLU CD 1 1
6 14649 1 1 6 GLU CG C 20.091 -15.996 -2.616 1.00 . A A . 6 GLU CG 1 1
6 14650 1 1 6 GLU H H 19.184 -17.083 -6.285 1.00 . A A . 6 GLU H 1 1
6 14651 1 1 6 GLU HA H 18.928 -14.847 -4.655 1.00 . A A . 6 GLU HA 1 1
6 14652 1 1 6 GLU HB2 H 19.546 -17.350 -4.154 1.00 . A A . 6 GLU HB2 1 1
6 14653 1 1 6 GLU HB3 H 21.195 -16.751 -4.262 1.00 . A A . 6 GLU HB3 1 1
6 14654 1 1 6 GLU HG2 H 20.497 -14.997 -2.556 1.00 . A A . 6 GLU HG2 1 1
6 14655 1 1 6 GLU HG3 H 19.054 -15.983 -2.311 1.00 . A A . 6 GLU HG3 1 1
6 14656 1 1 6 GLU N N 19.214 -16.102 -6.269 1.00 . A A . 6 GLU N 1 1
6 14657 1 1 6 GLU O O 20.988 -13.395 -4.897 1.00 . A A . 6 GLU O 1 1
6 14658 1 1 6 GLU OE1 O 20.320 -17.933 -1.250 1.00 . A A . 6 GLU OE1 1 1
6 14659 1 1 6 GLU OE2 O 22.019 -16.552 -1.342 1.00 . A A . 6 GLU OE2 1 1
6 14660 1 1 7 GLU C C 22.519 -12.886 -7.417 1.00 . A A . 7 GLU C 1 1
6 14661 1 1 7 GLU CA C 22.932 -14.171 -6.701 1.00 . A A . 7 GLU CA 1 1
6 14662 1 1 7 GLU CB C 23.834 -15.001 -7.606 1.00 . A A . 7 GLU CB 1 1
6 14663 1 1 7 GLU CD C 25.808 -15.031 -9.159 1.00 . A A . 7 GLU CD 1 1
6 14664 1 1 7 GLU CG C 25.008 -14.222 -8.172 1.00 . A A . 7 GLU CG 1 1
6 14665 1 1 7 GLU H H 21.646 -15.852 -6.681 1.00 . A A . 7 GLU H 1 1
6 14666 1 1 7 GLU HA H 23.480 -13.909 -5.808 1.00 . A A . 7 GLU HA 1 1
6 14667 1 1 7 GLU HB2 H 24.222 -15.837 -7.039 1.00 . A A . 7 GLU HB2 1 1
6 14668 1 1 7 GLU HB3 H 23.247 -15.379 -8.429 1.00 . A A . 7 GLU HB3 1 1
6 14669 1 1 7 GLU HG2 H 24.636 -13.339 -8.668 1.00 . A A . 7 GLU HG2 1 1
6 14670 1 1 7 GLU HG3 H 25.657 -13.932 -7.357 1.00 . A A . 7 GLU HG3 1 1
6 14671 1 1 7 GLU N N 21.771 -14.958 -6.299 1.00 . A A . 7 GLU N 1 1
6 14672 1 1 7 GLU O O 22.980 -11.799 -7.074 1.00 . A A . 7 GLU O 1 1
6 14673 1 1 7 GLU OE1 O 25.642 -14.823 -10.377 1.00 . A A . 7 GLU OE1 1 1
6 14674 1 1 7 GLU OE2 O 26.600 -15.891 -8.719 1.00 . A A . 7 GLU OE2 1 1
6 14675 1 1 8 GLN C C 20.470 -10.844 -8.293 1.00 . A A . 8 GLN C 1 1
6 14676 1 1 8 GLN CA C 21.188 -11.862 -9.175 1.00 . A A . 8 GLN CA 1 1
6 14677 1 1 8 GLN CB C 20.282 -12.305 -10.323 1.00 . A A . 8 GLN CB 1 1
6 14678 1 1 8 GLN CD C 20.097 -13.572 -12.504 1.00 . A A . 8 GLN CD 1 1
6 14679 1 1 8 GLN CG C 21.022 -13.055 -11.422 1.00 . A A . 8 GLN CG 1 1
6 14680 1 1 8 GLN H H 21.284 -13.902 -8.612 1.00 . A A . 8 GLN H 1 1
6 14681 1 1 8 GLN HA H 22.066 -11.390 -9.593 1.00 . A A . 8 GLN HA 1 1
6 14682 1 1 8 GLN HB2 H 19.512 -12.949 -9.930 1.00 . A A . 8 GLN HB2 1 1
6 14683 1 1 8 GLN HB3 H 19.821 -11.432 -10.762 1.00 . A A . 8 GLN HB3 1 1
6 14684 1 1 8 GLN HE21 H 21.539 -13.407 -13.859 1.00 . A A . 8 GLN HE21 1 1
6 14685 1 1 8 GLN HE22 H 20.026 -14.019 -14.436 1.00 . A A . 8 GLN HE22 1 1
6 14686 1 1 8 GLN HG2 H 21.742 -12.387 -11.874 1.00 . A A . 8 GLN HG2 1 1
6 14687 1 1 8 GLN HG3 H 21.540 -13.893 -10.980 1.00 . A A . 8 GLN HG3 1 1
6 14688 1 1 8 GLN N N 21.638 -13.015 -8.402 1.00 . A A . 8 GLN N 1 1
6 14689 1 1 8 GLN NE2 N 20.603 -13.673 -13.721 1.00 . A A . 8 GLN NE2 1 1
6 14690 1 1 8 GLN O O 20.665 -9.640 -8.448 1.00 . A A . 8 GLN O 1 1
6 14691 1 1 8 GLN OE1 O 18.936 -13.884 -12.244 1.00 . A A . 8 GLN OE1 1 1
6 14692 1 1 9 ILE C C 19.894 -9.772 -5.480 1.00 . A A . 9 ILE C 1 1
6 14693 1 1 9 ILE CA C 18.930 -10.420 -6.474 1.00 . A A . 9 ILE CA 1 1
6 14694 1 1 9 ILE CB C 17.763 -11.126 -5.734 1.00 . A A . 9 ILE CB 1 1
6 14695 1 1 9 ILE CD1 C 15.512 -10.705 -4.603 1.00 . A A . 9 ILE CD1 1 1
6 14696 1 1 9 ILE CG1 C 16.742 -10.092 -5.238 1.00 . A A . 9 ILE CG1 1 1
6 14697 1 1 9 ILE CG2 C 18.268 -11.975 -4.575 1.00 . A A . 9 ILE CG2 1 1
6 14698 1 1 9 ILE H H 19.531 -12.293 -7.273 1.00 . A A . 9 ILE H 1 1
6 14699 1 1 9 ILE HA H 18.509 -9.638 -7.091 1.00 . A A . 9 ILE HA 1 1
6 14700 1 1 9 ILE HB H 17.275 -11.784 -6.436 1.00 . A A . 9 ILE HB 1 1
6 14701 1 1 9 ILE HD11 H 15.024 -11.354 -5.317 1.00 . A A . 9 ILE HD11 1 1
6 14702 1 1 9 ILE HD12 H 14.830 -9.921 -4.305 1.00 . A A . 9 ILE HD12 1 1
6 14703 1 1 9 ILE HD13 H 15.801 -11.279 -3.736 1.00 . A A . 9 ILE HD13 1 1
6 14704 1 1 9 ILE HG12 H 17.212 -9.455 -4.502 1.00 . A A . 9 ILE HG12 1 1
6 14705 1 1 9 ILE HG13 H 16.419 -9.488 -6.073 1.00 . A A . 9 ILE HG13 1 1
6 14706 1 1 9 ILE HG21 H 17.434 -12.486 -4.114 1.00 . A A . 9 ILE HG21 1 1
6 14707 1 1 9 ILE HG22 H 18.748 -11.340 -3.844 1.00 . A A . 9 ILE HG22 1 1
6 14708 1 1 9 ILE HG23 H 18.977 -12.700 -4.943 1.00 . A A . 9 ILE HG23 1 1
6 14709 1 1 9 ILE N N 19.651 -11.323 -7.362 1.00 . A A . 9 ILE N 1 1
6 14710 1 1 9 ILE O O 19.684 -8.642 -5.043 1.00 . A A . 9 ILE O 1 1
6 14711 1 1 10 ALA C C 22.720 -8.800 -4.862 1.00 . A A . 10 ALA C 1 1
6 14712 1 1 10 ALA CA C 21.974 -9.968 -4.228 1.00 . A A . 10 ALA CA 1 1
6 14713 1 1 10 ALA CB C 22.946 -11.066 -3.824 1.00 . A A . 10 ALA CB 1 1
6 14714 1 1 10 ALA H H 21.086 -11.382 -5.529 1.00 . A A . 10 ALA H 1 1
6 14715 1 1 10 ALA HA H 21.467 -9.620 -3.339 1.00 . A A . 10 ALA HA 1 1
6 14716 1 1 10 ALA HB1 H 22.402 -11.885 -3.380 1.00 . A A . 10 ALA HB1 1 1
6 14717 1 1 10 ALA HB2 H 23.657 -10.674 -3.110 1.00 . A A . 10 ALA HB2 1 1
6 14718 1 1 10 ALA HB3 H 23.474 -11.417 -4.700 1.00 . A A . 10 ALA HB3 1 1
6 14719 1 1 10 ALA N N 20.970 -10.483 -5.149 1.00 . A A . 10 ALA N 1 1
6 14720 1 1 10 ALA O O 23.176 -7.892 -4.175 1.00 . A A . 10 ALA O 1 1
6 14721 1 1 11 GLU C C 22.622 -6.519 -6.961 1.00 . A A . 11 GLU C 1 1
6 14722 1 1 11 GLU CA C 23.492 -7.770 -6.930 1.00 . A A . 11 GLU CA 1 1
6 14723 1 1 11 GLU CB C 23.800 -8.230 -8.355 1.00 . A A . 11 GLU CB 1 1
6 14724 1 1 11 GLU CD C 26.263 -7.746 -8.167 1.00 . A A . 11 GLU CD 1 1
6 14725 1 1 11 GLU CG C 25.206 -8.771 -8.524 1.00 . A A . 11 GLU CG 1 1
6 14726 1 1 11 GLU H H 22.443 -9.589 -6.680 1.00 . A A . 11 GLU H 1 1
6 14727 1 1 11 GLU HA H 24.418 -7.541 -6.423 1.00 . A A . 11 GLU HA 1 1
6 14728 1 1 11 GLU HB2 H 23.104 -9.008 -8.627 1.00 . A A . 11 GLU HB2 1 1
6 14729 1 1 11 GLU HB3 H 23.676 -7.395 -9.026 1.00 . A A . 11 GLU HB3 1 1
6 14730 1 1 11 GLU HG2 H 25.328 -9.630 -7.883 1.00 . A A . 11 GLU HG2 1 1
6 14731 1 1 11 GLU HG3 H 25.344 -9.065 -9.553 1.00 . A A . 11 GLU HG3 1 1
6 14732 1 1 11 GLU N N 22.823 -8.829 -6.188 1.00 . A A . 11 GLU N 1 1
6 14733 1 1 11 GLU O O 23.098 -5.420 -7.255 1.00 . A A . 11 GLU O 1 1
6 14734 1 1 11 GLU OE1 O 26.318 -6.685 -8.830 1.00 . A A . 11 GLU OE1 1 1
6 14735 1 1 11 GLU OE2 O 27.042 -7.992 -7.223 1.00 . A A . 11 GLU OE2 1 1
6 14736 1 1 12 PHE C C 20.366 -4.946 -5.245 1.00 . A A . 12 PHE C 1 1
6 14737 1 1 12 PHE CA C 20.397 -5.596 -6.623 1.00 . A A . 12 PHE CA 1 1
6 14738 1 1 12 PHE CB C 18.998 -6.084 -7.001 1.00 . A A . 12 PHE CB 1 1
6 14739 1 1 12 PHE CD1 C 18.829 -6.196 -9.504 1.00 . A A . 12 PHE CD1 1 1
6 14740 1 1 12 PHE CD2 C 17.753 -4.391 -8.376 1.00 . A A . 12 PHE CD2 1 1
6 14741 1 1 12 PHE CE1 C 18.391 -5.702 -10.720 1.00 . A A . 12 PHE CE1 1 1
6 14742 1 1 12 PHE CE2 C 17.311 -3.893 -9.587 1.00 . A A . 12 PHE CE2 1 1
6 14743 1 1 12 PHE CG C 18.515 -5.548 -8.321 1.00 . A A . 12 PHE CG 1 1
6 14744 1 1 12 PHE CZ C 17.631 -4.549 -10.761 1.00 . A A . 12 PHE CZ 1 1
6 14745 1 1 12 PHE H H 21.033 -7.601 -6.421 1.00 . A A . 12 PHE H 1 1
6 14746 1 1 12 PHE HA H 20.725 -4.865 -7.346 1.00 . A A . 12 PHE HA 1 1
6 14747 1 1 12 PHE HB2 H 19.002 -7.162 -7.061 1.00 . A A . 12 PHE HB2 1 1
6 14748 1 1 12 PHE HB3 H 18.299 -5.773 -6.239 1.00 . A A . 12 PHE HB3 1 1
6 14749 1 1 12 PHE HD1 H 19.423 -7.097 -9.475 1.00 . A A . 12 PHE HD1 1 1
6 14750 1 1 12 PHE HD2 H 17.501 -3.878 -7.459 1.00 . A A . 12 PHE HD2 1 1
6 14751 1 1 12 PHE HE1 H 18.641 -6.217 -11.635 1.00 . A A . 12 PHE HE1 1 1
6 14752 1 1 12 PHE HE2 H 16.717 -2.991 -9.618 1.00 . A A . 12 PHE HE2 1 1
6 14753 1 1 12 PHE HZ H 17.288 -4.162 -11.711 1.00 . A A . 12 PHE HZ 1 1
6 14754 1 1 12 PHE N N 21.345 -6.698 -6.646 1.00 . A A . 12 PHE N 1 1
6 14755 1 1 12 PHE O O 19.611 -4.005 -5.014 1.00 . A A . 12 PHE O 1 1
6 14756 1 1 13 LYS C C 21.660 -3.441 -3.005 1.00 . A A . 13 LYS C 1 1
6 14757 1 1 13 LYS CA C 21.286 -4.919 -2.981 1.00 . A A . 13 LYS CA 1 1
6 14758 1 1 13 LYS CB C 22.323 -5.706 -2.176 1.00 . A A . 13 LYS CB 1 1
6 14759 1 1 13 LYS CD C 23.518 -6.047 -0.005 1.00 . A A . 13 LYS CD 1 1
6 14760 1 1 13 LYS CE C 23.484 -5.841 1.498 1.00 . A A . 13 LYS CE 1 1
6 14761 1 1 13 LYS CG C 22.345 -5.374 -0.694 1.00 . A A . 13 LYS CG 1 1
6 14762 1 1 13 LYS H H 21.773 -6.206 -4.589 1.00 . A A . 13 LYS H 1 1
6 14763 1 1 13 LYS HA H 20.317 -5.029 -2.516 1.00 . A A . 13 LYS HA 1 1
6 14764 1 1 13 LYS HB2 H 22.115 -6.760 -2.281 1.00 . A A . 13 LYS HB2 1 1
6 14765 1 1 13 LYS HB3 H 23.301 -5.501 -2.582 1.00 . A A . 13 LYS HB3 1 1
6 14766 1 1 13 LYS HD2 H 23.486 -7.105 -0.214 1.00 . A A . 13 LYS HD2 1 1
6 14767 1 1 13 LYS HD3 H 24.436 -5.632 -0.393 1.00 . A A . 13 LYS HD3 1 1
6 14768 1 1 13 LYS HE2 H 23.589 -4.787 1.706 1.00 . A A . 13 LYS HE2 1 1
6 14769 1 1 13 LYS HE3 H 22.536 -6.188 1.877 1.00 . A A . 13 LYS HE3 1 1
6 14770 1 1 13 LYS HG2 H 22.433 -4.304 -0.576 1.00 . A A . 13 LYS HG2 1 1
6 14771 1 1 13 LYS HG3 H 21.425 -5.716 -0.243 1.00 . A A . 13 LYS HG3 1 1
6 14772 1 1 13 LYS HZ1 H 25.460 -6.033 2.137 1.00 . A A . 13 LYS HZ1 1 1
6 14773 1 1 13 LYS HZ2 H 24.735 -7.499 1.711 1.00 . A A . 13 LYS HZ2 1 1
6 14774 1 1 13 LYS HZ3 H 24.334 -6.751 3.174 1.00 . A A . 13 LYS HZ3 1 1
6 14775 1 1 13 LYS N N 21.202 -5.449 -4.339 1.00 . A A . 13 LYS N 1 1
6 14776 1 1 13 LYS NZ N 24.579 -6.582 2.178 1.00 . A A . 13 LYS NZ 1 1
6 14777 1 1 13 LYS O O 21.258 -2.671 -2.137 1.00 . A A . 13 LYS O 1 1
6 14778 1 1 14 GLU C C 21.635 -0.747 -4.320 1.00 . A A . 14 GLU C 1 1
6 14779 1 1 14 GLU CA C 22.840 -1.666 -4.176 1.00 . A A . 14 GLU CA 1 1
6 14780 1 1 14 GLU CB C 23.738 -1.532 -5.398 1.00 . A A . 14 GLU CB 1 1
6 14781 1 1 14 GLU CD C 26.134 -1.211 -6.033 1.00 . A A . 14 GLU CD 1 1
6 14782 1 1 14 GLU CG C 25.013 -0.765 -5.130 1.00 . A A . 14 GLU CG 1 1
6 14783 1 1 14 GLU H H 22.705 -3.714 -4.682 1.00 . A A . 14 GLU H 1 1
6 14784 1 1 14 GLU HA H 23.395 -1.383 -3.294 1.00 . A A . 14 GLU HA 1 1
6 14785 1 1 14 GLU HB2 H 23.999 -2.517 -5.753 1.00 . A A . 14 GLU HB2 1 1
6 14786 1 1 14 GLU HB3 H 23.192 -1.008 -6.175 1.00 . A A . 14 GLU HB3 1 1
6 14787 1 1 14 GLU HG2 H 24.824 0.287 -5.306 1.00 . A A . 14 GLU HG2 1 1
6 14788 1 1 14 GLU HG3 H 25.309 -0.916 -4.103 1.00 . A A . 14 GLU HG3 1 1
6 14789 1 1 14 GLU N N 22.417 -3.049 -4.021 1.00 . A A . 14 GLU N 1 1
6 14790 1 1 14 GLU O O 21.665 0.404 -3.888 1.00 . A A . 14 GLU O 1 1
6 14791 1 1 14 GLU OE1 O 26.042 -0.970 -7.254 1.00 . A A . 14 GLU OE1 1 1
6 14792 1 1 14 GLU OE2 O 27.109 -1.805 -5.531 1.00 . A A . 14 GLU OE2 1 1
6 14793 1 1 15 ALA C C 18.573 -0.367 -3.802 1.00 . A A . 15 ALA C 1 1
6 14794 1 1 15 ALA CA C 19.339 -0.515 -5.109 1.00 . A A . 15 ALA CA 1 1
6 14795 1 1 15 ALA CB C 18.468 -1.193 -6.152 1.00 . A A . 15 ALA CB 1 1
6 14796 1 1 15 ALA H H 20.594 -2.216 -5.185 1.00 . A A . 15 ALA H 1 1
6 14797 1 1 15 ALA HA H 19.608 0.467 -5.475 1.00 . A A . 15 ALA HA 1 1
6 14798 1 1 15 ALA HB1 H 19.028 -1.312 -7.067 1.00 . A A . 15 ALA HB1 1 1
6 14799 1 1 15 ALA HB2 H 17.595 -0.588 -6.340 1.00 . A A . 15 ALA HB2 1 1
6 14800 1 1 15 ALA HB3 H 18.161 -2.164 -5.789 1.00 . A A . 15 ALA HB3 1 1
6 14801 1 1 15 ALA N N 20.565 -1.276 -4.902 1.00 . A A . 15 ALA N 1 1
6 14802 1 1 15 ALA O O 17.542 0.295 -3.744 1.00 . A A . 15 ALA O 1 1
6 14803 1 1 16 PHE C C 19.391 -0.212 -0.470 1.00 . A A . 16 PHE C 1 1
6 14804 1 1 16 PHE CA C 18.473 -0.937 -1.449 1.00 . A A . 16 PHE CA 1 1
6 14805 1 1 16 PHE CB C 18.173 -2.349 -0.938 1.00 . A A . 16 PHE CB 1 1
6 14806 1 1 16 PHE CD1 C 16.719 -2.002 1.076 1.00 . A A . 16 PHE CD1 1 1
6 14807 1 1 16 PHE CD2 C 15.762 -3.025 -0.854 1.00 . A A . 16 PHE CD2 1 1
6 14808 1 1 16 PHE CE1 C 15.509 -2.103 1.732 1.00 . A A . 16 PHE CE1 1 1
6 14809 1 1 16 PHE CE2 C 14.551 -3.130 -0.202 1.00 . A A . 16 PHE CE2 1 1
6 14810 1 1 16 PHE CG C 16.859 -2.462 -0.223 1.00 . A A . 16 PHE CG 1 1
6 14811 1 1 16 PHE CZ C 14.424 -2.669 1.092 1.00 . A A . 16 PHE CZ 1 1
6 14812 1 1 16 PHE H H 19.908 -1.519 -2.878 1.00 . A A . 16 PHE H 1 1
6 14813 1 1 16 PHE HA H 17.548 -0.387 -1.538 1.00 . A A . 16 PHE HA 1 1
6 14814 1 1 16 PHE HB2 H 18.156 -3.032 -1.774 1.00 . A A . 16 PHE HB2 1 1
6 14815 1 1 16 PHE HB3 H 18.952 -2.648 -0.253 1.00 . A A . 16 PHE HB3 1 1
6 14816 1 1 16 PHE HD1 H 17.569 -1.562 1.576 1.00 . A A . 16 PHE HD1 1 1
6 14817 1 1 16 PHE HD2 H 15.861 -3.387 -1.867 1.00 . A A . 16 PHE HD2 1 1
6 14818 1 1 16 PHE HE1 H 15.411 -1.742 2.745 1.00 . A A . 16 PHE HE1 1 1
6 14819 1 1 16 PHE HE2 H 13.703 -3.575 -0.703 1.00 . A A . 16 PHE HE2 1 1
6 14820 1 1 16 PHE HZ H 13.477 -2.750 1.604 1.00 . A A . 16 PHE HZ 1 1
6 14821 1 1 16 PHE N N 19.089 -0.995 -2.760 1.00 . A A . 16 PHE N 1 1
6 14822 1 1 16 PHE O O 18.970 0.712 0.207 1.00 . A A . 16 PHE O 1 1
6 14823 1 1 17 SER C C 21.896 1.445 0.171 1.00 . A A . 17 SER C 1 1
6 14824 1 1 17 SER CA C 21.630 -0.030 0.483 1.00 . A A . 17 SER CA 1 1
6 14825 1 1 17 SER CB C 22.936 -0.820 0.417 1.00 . A A . 17 SER CB 1 1
6 14826 1 1 17 SER H H 20.931 -1.373 -1.000 1.00 . A A . 17 SER H 1 1
6 14827 1 1 17 SER HA H 21.235 -0.102 1.485 1.00 . A A . 17 SER HA 1 1
6 14828 1 1 17 SER HB2 H 23.384 -0.693 -0.557 1.00 . A A . 17 SER HB2 1 1
6 14829 1 1 17 SER HB3 H 23.613 -0.456 1.176 1.00 . A A . 17 SER HB3 1 1
6 14830 1 1 17 SER HG H 22.701 -2.380 1.585 1.00 . A A . 17 SER HG 1 1
6 14831 1 1 17 SER N N 20.651 -0.627 -0.421 1.00 . A A . 17 SER N 1 1
6 14832 1 1 17 SER O O 21.859 2.290 1.069 1.00 . A A . 17 SER O 1 1
6 14833 1 1 17 SER OG O 22.701 -2.200 0.635 1.00 . A A . 17 SER OG 1 1
6 14834 1 1 18 LEU C C 21.165 3.976 -1.486 1.00 . A A . 18 LEU C 1 1
6 14835 1 1 18 LEU CA C 22.437 3.136 -1.498 1.00 . A A . 18 LEU CA 1 1
6 14836 1 1 18 LEU CB C 23.089 3.176 -2.885 1.00 . A A . 18 LEU CB 1 1
6 14837 1 1 18 LEU CD1 C 25.090 2.756 -4.349 1.00 . A A . 18 LEU CD1 1 1
6 14838 1 1 18 LEU CD2 C 25.401 3.697 -2.060 1.00 . A A . 18 LEU CD2 1 1
6 14839 1 1 18 LEU CG C 24.564 2.762 -2.921 1.00 . A A . 18 LEU CG 1 1
6 14840 1 1 18 LEU H H 22.164 1.050 -1.777 1.00 . A A . 18 LEU H 1 1
6 14841 1 1 18 LEU HA H 23.124 3.552 -0.778 1.00 . A A . 18 LEU HA 1 1
6 14842 1 1 18 LEU HB2 H 22.535 2.515 -3.536 1.00 . A A . 18 LEU HB2 1 1
6 14843 1 1 18 LEU HB3 H 23.010 4.182 -3.268 1.00 . A A . 18 LEU HB3 1 1
6 14844 1 1 18 LEU HD11 H 26.058 2.279 -4.372 1.00 . A A . 18 LEU HD11 1 1
6 14845 1 1 18 LEU HD12 H 25.180 3.770 -4.704 1.00 . A A . 18 LEU HD12 1 1
6 14846 1 1 18 LEU HD13 H 24.402 2.211 -4.991 1.00 . A A . 18 LEU HD13 1 1
6 14847 1 1 18 LEU HD21 H 25.109 3.595 -1.026 1.00 . A A . 18 LEU HD21 1 1
6 14848 1 1 18 LEU HD22 H 25.247 4.717 -2.377 1.00 . A A . 18 LEU HD22 1 1
6 14849 1 1 18 LEU HD23 H 26.445 3.441 -2.166 1.00 . A A . 18 LEU HD23 1 1
6 14850 1 1 18 LEU HG H 24.659 1.761 -2.524 1.00 . A A . 18 LEU HG 1 1
6 14851 1 1 18 LEU N N 22.159 1.757 -1.097 1.00 . A A . 18 LEU N 1 1
6 14852 1 1 18 LEU O O 21.214 5.196 -1.339 1.00 . A A . 18 LEU O 1 1
6 14853 1 1 19 PHE C C 18.328 4.259 -0.184 1.00 . A A . 19 PHE C 1 1
6 14854 1 1 19 PHE CA C 18.739 3.979 -1.625 1.00 . A A . 19 PHE CA 1 1
6 14855 1 1 19 PHE CB C 17.698 3.088 -2.311 1.00 . A A . 19 PHE CB 1 1
6 14856 1 1 19 PHE CD1 C 16.180 5.092 -2.495 1.00 . A A . 19 PHE CD1 1 1
6 14857 1 1 19 PHE CD2 C 15.745 3.203 -3.878 1.00 . A A . 19 PHE CD2 1 1
6 14858 1 1 19 PHE CE1 C 15.092 5.744 -3.041 1.00 . A A . 19 PHE CE1 1 1
6 14859 1 1 19 PHE CE2 C 14.657 3.850 -4.428 1.00 . A A . 19 PHE CE2 1 1
6 14860 1 1 19 PHE CG C 16.520 3.814 -2.906 1.00 . A A . 19 PHE CG 1 1
6 14861 1 1 19 PHE CZ C 14.330 5.124 -4.007 1.00 . A A . 19 PHE CZ 1 1
6 14862 1 1 19 PHE H H 20.062 2.338 -1.744 1.00 . A A . 19 PHE H 1 1
6 14863 1 1 19 PHE HA H 18.831 4.910 -2.162 1.00 . A A . 19 PHE HA 1 1
6 14864 1 1 19 PHE HB2 H 18.182 2.545 -3.110 1.00 . A A . 19 PHE HB2 1 1
6 14865 1 1 19 PHE HB3 H 17.319 2.381 -1.590 1.00 . A A . 19 PHE HB3 1 1
6 14866 1 1 19 PHE HD1 H 16.776 5.581 -1.738 1.00 . A A . 19 PHE HD1 1 1
6 14867 1 1 19 PHE HD2 H 16.000 2.206 -4.208 1.00 . A A . 19 PHE HD2 1 1
6 14868 1 1 19 PHE HE1 H 14.839 6.741 -2.711 1.00 . A A . 19 PHE HE1 1 1
6 14869 1 1 19 PHE HE2 H 14.063 3.361 -5.185 1.00 . A A . 19 PHE HE2 1 1
6 14870 1 1 19 PHE HZ H 13.480 5.632 -4.435 1.00 . A A . 19 PHE HZ 1 1
6 14871 1 1 19 PHE N N 20.032 3.310 -1.634 1.00 . A A . 19 PHE N 1 1
6 14872 1 1 19 PHE O O 17.714 5.281 0.122 1.00 . A A . 19 PHE O 1 1
6 14873 1 1 20 ASP C C 19.144 4.570 2.782 1.00 . A A . 20 ASP C 1 1
6 14874 1 1 20 ASP CA C 18.380 3.436 2.110 1.00 . A A . 20 ASP CA 1 1
6 14875 1 1 20 ASP CB C 18.709 2.115 2.803 1.00 . A A . 20 ASP CB 1 1
6 14876 1 1 20 ASP CG C 17.753 1.806 3.925 1.00 . A A . 20 ASP CG 1 1
6 14877 1 1 20 ASP H H 19.198 2.557 0.378 1.00 . A A . 20 ASP H 1 1
6 14878 1 1 20 ASP HA H 17.321 3.624 2.201 1.00 . A A . 20 ASP HA 1 1
6 14879 1 1 20 ASP HB2 H 18.659 1.314 2.080 1.00 . A A . 20 ASP HB2 1 1
6 14880 1 1 20 ASP HB3 H 19.708 2.170 3.206 1.00 . A A . 20 ASP HB3 1 1
6 14881 1 1 20 ASP N N 18.699 3.340 0.695 1.00 . A A . 20 ASP N 1 1
6 14882 1 1 20 ASP O O 18.650 5.173 3.732 1.00 . A A . 20 ASP O 1 1
6 14883 1 1 20 ASP OD1 O 16.721 2.489 4.036 1.00 . A A . 20 ASP OD1 1 1
6 14884 1 1 20 ASP OD2 O 18.032 0.894 4.730 1.00 . A A . 20 ASP OD2 1 1
6 14885 1 1 21 LYS C C 21.768 5.557 4.231 1.00 . A A . 21 LYS C 1 1
6 14886 1 1 21 LYS CA C 21.249 5.877 2.820 1.00 . A A . 21 LYS CA 1 1
6 14887 1 1 21 LYS CB C 20.560 7.258 2.761 1.00 . A A . 21 LYS CB 1 1
6 14888 1 1 21 LYS CD C 19.537 9.219 3.962 1.00 . A A . 21 LYS CD 1 1
6 14889 1 1 21 LYS CE C 20.512 10.283 4.442 1.00 . A A . 21 LYS CE 1 1
6 14890 1 1 21 LYS CG C 20.121 7.823 4.107 1.00 . A A . 21 LYS CG 1 1
6 14891 1 1 21 LYS H H 20.695 4.259 1.563 1.00 . A A . 21 LYS H 1 1
6 14892 1 1 21 LYS HA H 22.107 5.907 2.162 1.00 . A A . 21 LYS HA 1 1
6 14893 1 1 21 LYS HB2 H 21.245 7.962 2.313 1.00 . A A . 21 LYS HB2 1 1
6 14894 1 1 21 LYS HB3 H 19.687 7.178 2.130 1.00 . A A . 21 LYS HB3 1 1
6 14895 1 1 21 LYS HD2 H 19.310 9.397 2.922 1.00 . A A . 21 LYS HD2 1 1
6 14896 1 1 21 LYS HD3 H 18.632 9.284 4.547 1.00 . A A . 21 LYS HD3 1 1
6 14897 1 1 21 LYS HE2 H 20.076 11.254 4.269 1.00 . A A . 21 LYS HE2 1 1
6 14898 1 1 21 LYS HE3 H 20.679 10.147 5.502 1.00 . A A . 21 LYS HE3 1 1
6 14899 1 1 21 LYS HG2 H 19.372 7.173 4.532 1.00 . A A . 21 LYS HG2 1 1
6 14900 1 1 21 LYS HG3 H 20.977 7.867 4.763 1.00 . A A . 21 LYS HG3 1 1
6 14901 1 1 21 LYS HZ1 H 21.672 10.186 2.707 1.00 . A A . 21 LYS HZ1 1 1
6 14902 1 1 21 LYS HZ2 H 22.330 9.349 4.015 1.00 . A A . 21 LYS HZ2 1 1
6 14903 1 1 21 LYS HZ3 H 22.403 11.034 3.972 1.00 . A A . 21 LYS HZ3 1 1
6 14904 1 1 21 LYS N N 20.367 4.817 2.302 1.00 . A A . 21 LYS N 1 1
6 14905 1 1 21 LYS NZ N 21.818 10.208 3.735 1.00 . A A . 21 LYS NZ 1 1
6 14906 1 1 21 LYS O O 22.934 5.806 4.535 1.00 . A A . 21 LYS O 1 1
6 14907 1 1 22 ASP C C 21.945 3.263 6.436 1.00 . A A . 22 ASP C 1 1
6 14908 1 1 22 ASP CA C 21.318 4.653 6.442 1.00 . A A . 22 ASP CA 1 1
6 14909 1 1 22 ASP CB C 20.143 4.728 7.437 1.00 . A A . 22 ASP CB 1 1
6 14910 1 1 22 ASP CG C 18.909 3.939 7.016 1.00 . A A . 22 ASP CG 1 1
6 14911 1 1 22 ASP H H 19.977 4.864 4.810 1.00 . A A . 22 ASP H 1 1
6 14912 1 1 22 ASP HA H 22.076 5.362 6.747 1.00 . A A . 22 ASP HA 1 1
6 14913 1 1 22 ASP HB2 H 20.469 4.347 8.392 1.00 . A A . 22 ASP HB2 1 1
6 14914 1 1 22 ASP HB3 H 19.858 5.763 7.554 1.00 . A A . 22 ASP HB3 1 1
6 14915 1 1 22 ASP N N 20.911 5.013 5.090 1.00 . A A . 22 ASP N 1 1
6 14916 1 1 22 ASP O O 22.722 2.906 7.325 1.00 . A A . 22 ASP O 1 1
6 14917 1 1 22 ASP OD1 O 19.045 2.872 6.394 1.00 . A A . 22 ASP OD1 1 1
6 14918 1 1 22 ASP OD2 O 17.774 4.375 7.310 1.00 . A A . 22 ASP OD2 1 1
6 14919 1 1 23 GLY C C 21.632 0.197 6.313 1.00 . A A . 23 GLY C 1 1
6 14920 1 1 23 GLY CA C 22.146 1.157 5.261 1.00 . A A . 23 GLY CA 1 1
6 14921 1 1 23 GLY H H 20.981 2.841 4.741 1.00 . A A . 23 GLY H 1 1
6 14922 1 1 23 GLY HA2 H 21.876 0.779 4.286 1.00 . A A . 23 GLY HA2 1 1
6 14923 1 1 23 GLY HA3 H 23.223 1.204 5.329 1.00 . A A . 23 GLY HA3 1 1
6 14924 1 1 23 GLY N N 21.611 2.494 5.407 1.00 . A A . 23 GLY N 1 1
6 14925 1 1 23 GLY O O 22.371 -0.674 6.776 1.00 . A A . 23 GLY O 1 1
6 14926 1 1 24 ASP C C 19.136 -1.730 7.024 1.00 . A A . 24 ASP C 1 1
6 14927 1 1 24 ASP CA C 19.791 -0.529 7.704 1.00 . A A . 24 ASP CA 1 1
6 14928 1 1 24 ASP CB C 18.791 0.229 8.594 1.00 . A A . 24 ASP CB 1 1
6 14929 1 1 24 ASP CG C 17.337 -0.002 8.221 1.00 . A A . 24 ASP CG 1 1
6 14930 1 1 24 ASP H H 19.832 1.084 6.323 1.00 . A A . 24 ASP H 1 1
6 14931 1 1 24 ASP HA H 20.599 -0.892 8.324 1.00 . A A . 24 ASP HA 1 1
6 14932 1 1 24 ASP HB2 H 18.926 -0.085 9.618 1.00 . A A . 24 ASP HB2 1 1
6 14933 1 1 24 ASP HB3 H 18.993 1.287 8.524 1.00 . A A . 24 ASP HB3 1 1
6 14934 1 1 24 ASP N N 20.376 0.353 6.706 1.00 . A A . 24 ASP N 1 1
6 14935 1 1 24 ASP O O 19.094 -2.827 7.582 1.00 . A A . 24 ASP O 1 1
6 14936 1 1 24 ASP OD1 O 16.733 -0.972 8.722 1.00 . A A . 24 ASP OD1 1 1
6 14937 1 1 24 ASP OD2 O 16.786 0.802 7.438 1.00 . A A . 24 ASP OD2 1 1
6 14938 1 1 25 GLY C C 16.512 -2.476 5.040 1.00 . A A . 25 GLY C 1 1
6 14939 1 1 25 GLY CA C 18.018 -2.600 5.069 1.00 . A A . 25 GLY CA 1 1
6 14940 1 1 25 GLY H H 18.703 -0.620 5.408 1.00 . A A . 25 GLY H 1 1
6 14941 1 1 25 GLY HA2 H 18.388 -2.590 4.054 1.00 . A A . 25 GLY HA2 1 1
6 14942 1 1 25 GLY HA3 H 18.284 -3.539 5.527 1.00 . A A . 25 GLY HA3 1 1
6 14943 1 1 25 GLY N N 18.648 -1.522 5.807 1.00 . A A . 25 GLY N 1 1
6 14944 1 1 25 GLY O O 15.806 -3.462 4.825 1.00 . A A . 25 GLY O 1 1
6 14945 1 1 26 THR C C 14.306 0.407 4.767 1.00 . A A . 26 THR C 1 1
6 14946 1 1 26 THR CA C 14.592 -1.010 5.257 1.00 . A A . 26 THR CA 1 1
6 14947 1 1 26 THR CB C 13.984 -1.186 6.664 1.00 . A A . 26 THR CB 1 1
6 14948 1 1 26 THR CG2 C 12.549 -1.670 6.577 1.00 . A A . 26 THR CG2 1 1
6 14949 1 1 26 THR H H 16.642 -0.520 5.423 1.00 . A A . 26 THR H 1 1
6 14950 1 1 26 THR HA H 14.122 -1.717 4.589 1.00 . A A . 26 THR HA 1 1
6 14951 1 1 26 THR HB H 13.995 -0.229 7.167 1.00 . A A . 26 THR HB 1 1
6 14952 1 1 26 THR HG1 H 15.540 -1.673 7.780 1.00 . A A . 26 THR HG1 1 1
6 14953 1 1 26 THR HG21 H 11.962 -0.960 6.014 1.00 . A A . 26 THR HG21 1 1
6 14954 1 1 26 THR HG22 H 12.139 -1.766 7.573 1.00 . A A . 26 THR HG22 1 1
6 14955 1 1 26 THR HG23 H 12.523 -2.631 6.084 1.00 . A A . 26 THR HG23 1 1
6 14956 1 1 26 THR N N 16.022 -1.266 5.259 1.00 . A A . 26 THR N 1 1
6 14957 1 1 26 THR O O 14.636 1.381 5.452 1.00 . A A . 26 THR O 1 1
6 14958 1 1 26 THR OG1 O 14.755 -2.122 7.425 1.00 . A A . 26 THR OG1 1 1
6 14959 1 1 27 ILE C C 12.163 2.419 3.700 1.00 . A A . 27 ILE C 1 1
6 14960 1 1 27 ILE CA C 13.378 1.811 3.001 1.00 . A A . 27 ILE CA 1 1
6 14961 1 1 27 ILE CB C 13.108 1.697 1.475 1.00 . A A . 27 ILE CB 1 1
6 14962 1 1 27 ILE CD1 C 14.248 1.165 -0.758 1.00 . A A . 27 ILE CD1 1 1
6 14963 1 1 27 ILE CG1 C 14.397 1.288 0.747 1.00 . A A . 27 ILE CG1 1 1
6 14964 1 1 27 ILE CG2 C 12.559 3.010 0.913 1.00 . A A . 27 ILE CG2 1 1
6 14965 1 1 27 ILE H H 13.492 -0.303 3.086 1.00 . A A . 27 ILE H 1 1
6 14966 1 1 27 ILE HA H 14.224 2.465 3.148 1.00 . A A . 27 ILE HA 1 1
6 14967 1 1 27 ILE HB H 12.362 0.936 1.323 1.00 . A A . 27 ILE HB 1 1
6 14968 1 1 27 ILE HD11 H 13.470 0.444 -0.993 1.00 . A A . 27 ILE HD11 1 1
6 14969 1 1 27 ILE HD12 H 15.183 0.835 -1.187 1.00 . A A . 27 ILE HD12 1 1
6 14970 1 1 27 ILE HD13 H 13.982 2.127 -1.174 1.00 . A A . 27 ILE HD13 1 1
6 14971 1 1 27 ILE HG12 H 15.160 2.027 0.941 1.00 . A A . 27 ILE HG12 1 1
6 14972 1 1 27 ILE HG13 H 14.727 0.332 1.127 1.00 . A A . 27 ILE HG13 1 1
6 14973 1 1 27 ILE HG21 H 12.080 3.567 1.704 1.00 . A A . 27 ILE HG21 1 1
6 14974 1 1 27 ILE HG22 H 11.831 2.796 0.134 1.00 . A A . 27 ILE HG22 1 1
6 14975 1 1 27 ILE HG23 H 13.370 3.592 0.497 1.00 . A A . 27 ILE HG23 1 1
6 14976 1 1 27 ILE N N 13.711 0.513 3.583 1.00 . A A . 27 ILE N 1 1
6 14977 1 1 27 ILE O O 11.035 1.949 3.537 1.00 . A A . 27 ILE O 1 1
6 14978 1 1 28 THR C C 11.055 5.474 4.549 1.00 . A A . 28 THR C 1 1
6 14979 1 1 28 THR CA C 11.351 4.129 5.224 1.00 . A A . 28 THR CA 1 1
6 14980 1 1 28 THR CB C 11.733 4.350 6.705 1.00 . A A . 28 THR CB 1 1
6 14981 1 1 28 THR CG2 C 10.514 4.231 7.610 1.00 . A A . 28 THR CG2 1 1
6 14982 1 1 28 THR H H 13.336 3.734 4.632 1.00 . A A . 28 THR H 1 1
6 14983 1 1 28 THR HA H 10.465 3.511 5.186 1.00 . A A . 28 THR HA 1 1
6 14984 1 1 28 THR HB H 12.148 5.343 6.811 1.00 . A A . 28 THR HB 1 1
6 14985 1 1 28 THR HG1 H 13.588 3.663 6.789 1.00 . A A . 28 THR HG1 1 1
6 14986 1 1 28 THR HG21 H 10.820 4.334 8.641 1.00 . A A . 28 THR HG21 1 1
6 14987 1 1 28 THR HG22 H 10.052 3.266 7.468 1.00 . A A . 28 THR HG22 1 1
6 14988 1 1 28 THR HG23 H 9.808 5.009 7.366 1.00 . A A . 28 THR HG23 1 1
6 14989 1 1 28 THR N N 12.410 3.440 4.507 1.00 . A A . 28 THR N 1 1
6 14990 1 1 28 THR O O 11.765 5.884 3.629 1.00 . A A . 28 THR O 1 1
6 14991 1 1 28 THR OG1 O 12.715 3.382 7.108 1.00 . A A . 28 THR OG1 1 1
6 14992 1 1 29 THR C C 10.677 8.518 4.587 1.00 . A A . 29 THR C 1 1
6 14993 1 1 29 THR CA C 9.606 7.433 4.443 1.00 . A A . 29 THR CA 1 1
6 14994 1 1 29 THR CB C 8.308 7.913 5.111 1.00 . A A . 29 THR CB 1 1
6 14995 1 1 29 THR CG2 C 7.100 7.612 4.235 1.00 . A A . 29 THR CG2 1 1
6 14996 1 1 29 THR H H 9.493 5.787 5.754 1.00 . A A . 29 THR H 1 1
6 14997 1 1 29 THR HA H 9.404 7.281 3.394 1.00 . A A . 29 THR HA 1 1
6 14998 1 1 29 THR HB H 8.370 8.981 5.264 1.00 . A A . 29 THR HB 1 1
6 14999 1 1 29 THR HG1 H 8.465 7.850 7.082 1.00 . A A . 29 THR HG1 1 1
6 15000 1 1 29 THR HG21 H 6.224 8.087 4.653 1.00 . A A . 29 THR HG21 1 1
6 15001 1 1 29 THR HG22 H 6.943 6.545 4.194 1.00 . A A . 29 THR HG22 1 1
6 15002 1 1 29 THR HG23 H 7.276 7.990 3.240 1.00 . A A . 29 THR HG23 1 1
6 15003 1 1 29 THR N N 10.014 6.154 5.009 1.00 . A A . 29 THR N 1 1
6 15004 1 1 29 THR O O 10.787 9.399 3.736 1.00 . A A . 29 THR O 1 1
6 15005 1 1 29 THR OG1 O 8.159 7.261 6.381 1.00 . A A . 29 THR OG1 1 1
6 15006 1 1 30 LYS C C 13.588 9.402 4.816 1.00 . A A . 30 LYS C 1 1
6 15007 1 1 30 LYS CA C 12.512 9.442 5.902 1.00 . A A . 30 LYS CA 1 1
6 15008 1 1 30 LYS CB C 13.157 9.219 7.272 1.00 . A A . 30 LYS CB 1 1
6 15009 1 1 30 LYS CD C 15.225 9.657 8.641 1.00 . A A . 30 LYS CD 1 1
6 15010 1 1 30 LYS CE C 16.522 10.452 8.689 1.00 . A A . 30 LYS CE 1 1
6 15011 1 1 30 LYS CG C 14.297 10.187 7.564 1.00 . A A . 30 LYS CG 1 1
6 15012 1 1 30 LYS H H 11.349 7.716 6.291 1.00 . A A . 30 LYS H 1 1
6 15013 1 1 30 LYS HA H 12.048 10.417 5.892 1.00 . A A . 30 LYS HA 1 1
6 15014 1 1 30 LYS HB2 H 12.403 9.336 8.038 1.00 . A A . 30 LYS HB2 1 1
6 15015 1 1 30 LYS HB3 H 13.547 8.213 7.312 1.00 . A A . 30 LYS HB3 1 1
6 15016 1 1 30 LYS HD2 H 14.732 9.729 9.598 1.00 . A A . 30 LYS HD2 1 1
6 15017 1 1 30 LYS HD3 H 15.455 8.624 8.427 1.00 . A A . 30 LYS HD3 1 1
6 15018 1 1 30 LYS HE2 H 17.045 10.320 7.753 1.00 . A A . 30 LYS HE2 1 1
6 15019 1 1 30 LYS HE3 H 16.285 11.496 8.822 1.00 . A A . 30 LYS HE3 1 1
6 15020 1 1 30 LYS HG2 H 14.867 10.340 6.661 1.00 . A A . 30 LYS HG2 1 1
6 15021 1 1 30 LYS HG3 H 13.882 11.130 7.893 1.00 . A A . 30 LYS HG3 1 1
6 15022 1 1 30 LYS HZ1 H 17.559 8.985 9.752 1.00 . A A . 30 LYS HZ1 1 1
6 15023 1 1 30 LYS HZ2 H 16.979 10.243 10.714 1.00 . A A . 30 LYS HZ2 1 1
6 15024 1 1 30 LYS HZ3 H 18.330 10.491 9.729 1.00 . A A . 30 LYS HZ3 1 1
6 15025 1 1 30 LYS N N 11.466 8.450 5.656 1.00 . A A . 30 LYS N 1 1
6 15026 1 1 30 LYS NZ N 17.407 10.011 9.796 1.00 . A A . 30 LYS NZ 1 1
6 15027 1 1 30 LYS O O 13.789 10.378 4.091 1.00 . A A . 30 LYS O 1 1
6 15028 1 1 31 GLU C C 14.813 8.255 2.309 1.00 . A A . 31 GLU C 1 1
6 15029 1 1 31 GLU CA C 15.339 8.095 3.733 1.00 . A A . 31 GLU CA 1 1
6 15030 1 1 31 GLU CB C 16.018 6.732 3.910 1.00 . A A . 31 GLU CB 1 1
6 15031 1 1 31 GLU CD C 14.757 5.286 5.561 1.00 . A A . 31 GLU CD 1 1
6 15032 1 1 31 GLU CG C 15.054 5.569 4.102 1.00 . A A . 31 GLU CG 1 1
6 15033 1 1 31 GLU H H 14.065 7.524 5.327 1.00 . A A . 31 GLU H 1 1
6 15034 1 1 31 GLU HA H 16.070 8.870 3.911 1.00 . A A . 31 GLU HA 1 1
6 15035 1 1 31 GLU HB2 H 16.620 6.529 3.037 1.00 . A A . 31 GLU HB2 1 1
6 15036 1 1 31 GLU HB3 H 16.665 6.778 4.774 1.00 . A A . 31 GLU HB3 1 1
6 15037 1 1 31 GLU HG2 H 14.125 5.800 3.602 1.00 . A A . 31 GLU HG2 1 1
6 15038 1 1 31 GLU HG3 H 15.488 4.683 3.661 1.00 . A A . 31 GLU HG3 1 1
6 15039 1 1 31 GLU N N 14.275 8.271 4.713 1.00 . A A . 31 GLU N 1 1
6 15040 1 1 31 GLU O O 15.444 8.918 1.479 1.00 . A A . 31 GLU O 1 1
6 15041 1 1 31 GLU OE1 O 15.056 4.167 6.029 1.00 . A A . 31 GLU OE1 1 1
6 15042 1 1 31 GLU OE2 O 14.207 6.169 6.246 1.00 . A A . 31 GLU OE2 1 1
6 15043 1 1 32 LEU C C 12.744 9.229 0.404 1.00 . A A . 32 LEU C 1 1
6 15044 1 1 32 LEU CA C 13.049 7.770 0.710 1.00 . A A . 32 LEU CA 1 1
6 15045 1 1 32 LEU CB C 11.767 6.941 0.630 1.00 . A A . 32 LEU CB 1 1
6 15046 1 1 32 LEU CD1 C 11.640 6.085 -1.727 1.00 . A A . 32 LEU CD1 1 1
6 15047 1 1 32 LEU CD2 C 9.545 6.717 -0.510 1.00 . A A . 32 LEU CD2 1 1
6 15048 1 1 32 LEU CG C 11.021 7.025 -0.705 1.00 . A A . 32 LEU CG 1 1
6 15049 1 1 32 LEU H H 13.195 7.151 2.729 1.00 . A A . 32 LEU H 1 1
6 15050 1 1 32 LEU HA H 13.762 7.399 -0.011 1.00 . A A . 32 LEU HA 1 1
6 15051 1 1 32 LEU HB2 H 12.020 5.906 0.813 1.00 . A A . 32 LEU HB2 1 1
6 15052 1 1 32 LEU HB3 H 11.099 7.273 1.412 1.00 . A A . 32 LEU HB3 1 1
6 15053 1 1 32 LEU HD11 H 11.031 6.070 -2.625 1.00 . A A . 32 LEU HD11 1 1
6 15054 1 1 32 LEU HD12 H 11.694 5.088 -1.314 1.00 . A A . 32 LEU HD12 1 1
6 15055 1 1 32 LEU HD13 H 12.633 6.427 -1.974 1.00 . A A . 32 LEU HD13 1 1
6 15056 1 1 32 LEU HD21 H 9.110 7.444 0.160 1.00 . A A . 32 LEU HD21 1 1
6 15057 1 1 32 LEU HD22 H 9.436 5.729 -0.089 1.00 . A A . 32 LEU HD22 1 1
6 15058 1 1 32 LEU HD23 H 9.040 6.760 -1.464 1.00 . A A . 32 LEU HD23 1 1
6 15059 1 1 32 LEU HG H 11.103 8.032 -1.088 1.00 . A A . 32 LEU HG 1 1
6 15060 1 1 32 LEU N N 13.652 7.667 2.031 1.00 . A A . 32 LEU N 1 1
6 15061 1 1 32 LEU O O 13.019 9.717 -0.694 1.00 . A A . 32 LEU O 1 1
6 15062 1 1 33 GLY C C 13.098 12.158 0.990 1.00 . A A . 33 GLY C 1 1
6 15063 1 1 33 GLY CA C 11.867 11.324 1.241 1.00 . A A . 33 GLY CA 1 1
6 15064 1 1 33 GLY H H 12.006 9.473 2.253 1.00 . A A . 33 GLY H 1 1
6 15065 1 1 33 GLY HA2 H 11.189 11.435 0.409 1.00 . A A . 33 GLY HA2 1 1
6 15066 1 1 33 GLY HA3 H 11.381 11.675 2.141 1.00 . A A . 33 GLY HA3 1 1
6 15067 1 1 33 GLY N N 12.194 9.922 1.398 1.00 . A A . 33 GLY N 1 1
6 15068 1 1 33 GLY O O 13.053 13.120 0.234 1.00 . A A . 33 GLY O 1 1
6 15069 1 1 34 THR C C 15.922 12.402 -0.008 1.00 . A A . 34 THR C 1 1
6 15070 1 1 34 THR CA C 15.464 12.477 1.446 1.00 . A A . 34 THR CA 1 1
6 15071 1 1 34 THR CB C 16.564 11.887 2.359 1.00 . A A . 34 THR CB 1 1
6 15072 1 1 34 THR CG2 C 17.832 12.725 2.294 1.00 . A A . 34 THR CG2 1 1
6 15073 1 1 34 THR H H 14.166 10.991 2.206 1.00 . A A . 34 THR H 1 1
6 15074 1 1 34 THR HA H 15.311 13.513 1.719 1.00 . A A . 34 THR HA 1 1
6 15075 1 1 34 THR HB H 16.794 10.886 2.021 1.00 . A A . 34 THR HB 1 1
6 15076 1 1 34 THR HG1 H 15.219 11.432 3.738 1.00 . A A . 34 THR HG1 1 1
6 15077 1 1 34 THR HG21 H 18.604 12.260 2.889 1.00 . A A . 34 THR HG21 1 1
6 15078 1 1 34 THR HG22 H 17.633 13.715 2.677 1.00 . A A . 34 THR HG22 1 1
6 15079 1 1 34 THR HG23 H 18.164 12.795 1.270 1.00 . A A . 34 THR HG23 1 1
6 15080 1 1 34 THR N N 14.203 11.773 1.615 1.00 . A A . 34 THR N 1 1
6 15081 1 1 34 THR O O 16.254 13.417 -0.626 1.00 . A A . 34 THR O 1 1
6 15082 1 1 34 THR OG1 O 16.101 11.826 3.714 1.00 . A A . 34 THR OG1 1 1
6 15083 1 1 35 VAL C C 15.342 11.612 -2.912 1.00 . A A . 35 VAL C 1 1
6 15084 1 1 35 VAL CA C 16.320 10.967 -1.933 1.00 . A A . 35 VAL CA 1 1
6 15085 1 1 35 VAL CB C 16.432 9.460 -2.247 1.00 . A A . 35 VAL CB 1 1
6 15086 1 1 35 VAL CG1 C 16.919 9.238 -3.670 1.00 . A A . 35 VAL CG1 1 1
6 15087 1 1 35 VAL CG2 C 17.353 8.769 -1.252 1.00 . A A . 35 VAL CG2 1 1
6 15088 1 1 35 VAL H H 15.606 10.428 -0.015 1.00 . A A . 35 VAL H 1 1
6 15089 1 1 35 VAL HA H 17.295 11.416 -2.066 1.00 . A A . 35 VAL HA 1 1
6 15090 1 1 35 VAL HB H 15.449 9.022 -2.155 1.00 . A A . 35 VAL HB 1 1
6 15091 1 1 35 VAL HG11 H 17.017 8.178 -3.854 1.00 . A A . 35 VAL HG11 1 1
6 15092 1 1 35 VAL HG12 H 17.878 9.717 -3.802 1.00 . A A . 35 VAL HG12 1 1
6 15093 1 1 35 VAL HG13 H 16.207 9.660 -4.364 1.00 . A A . 35 VAL HG13 1 1
6 15094 1 1 35 VAL HG21 H 16.920 8.822 -0.263 1.00 . A A . 35 VAL HG21 1 1
6 15095 1 1 35 VAL HG22 H 18.315 9.259 -1.252 1.00 . A A . 35 VAL HG22 1 1
6 15096 1 1 35 VAL HG23 H 17.476 7.733 -1.537 1.00 . A A . 35 VAL HG23 1 1
6 15097 1 1 35 VAL N N 15.906 11.193 -0.556 1.00 . A A . 35 VAL N 1 1
6 15098 1 1 35 VAL O O 15.751 12.289 -3.855 1.00 . A A . 35 VAL O 1 1
6 15099 1 1 36 MET C C 12.965 13.503 -3.439 1.00 . A A . 36 MET C 1 1
6 15100 1 1 36 MET CA C 13.024 11.977 -3.548 1.00 . A A . 36 MET CA 1 1
6 15101 1 1 36 MET CB C 11.654 11.370 -3.230 1.00 . A A . 36 MET CB 1 1
6 15102 1 1 36 MET CE C 11.701 7.655 -5.183 1.00 . A A . 36 MET CE 1 1
6 15103 1 1 36 MET CG C 11.559 9.873 -3.505 1.00 . A A . 36 MET CG 1 1
6 15104 1 1 36 MET H H 13.781 10.888 -1.888 1.00 . A A . 36 MET H 1 1
6 15105 1 1 36 MET HA H 13.288 11.719 -4.561 1.00 . A A . 36 MET HA 1 1
6 15106 1 1 36 MET HB2 H 11.437 11.535 -2.184 1.00 . A A . 36 MET HB2 1 1
6 15107 1 1 36 MET HB3 H 10.908 11.871 -3.826 1.00 . A A . 36 MET HB3 1 1
6 15108 1 1 36 MET HE1 H 12.163 7.271 -4.287 1.00 . A A . 36 MET HE1 1 1
6 15109 1 1 36 MET HE2 H 12.181 7.222 -6.048 1.00 . A A . 36 MET HE2 1 1
6 15110 1 1 36 MET HE3 H 10.650 7.389 -5.189 1.00 . A A . 36 MET HE3 1 1
6 15111 1 1 36 MET HG2 H 12.286 9.365 -2.887 1.00 . A A . 36 MET HG2 1 1
6 15112 1 1 36 MET HG3 H 10.568 9.535 -3.239 1.00 . A A . 36 MET HG3 1 1
6 15113 1 1 36 MET N N 14.052 11.421 -2.672 1.00 . A A . 36 MET N 1 1
6 15114 1 1 36 MET O O 12.325 14.163 -4.256 1.00 . A A . 36 MET O 1 1
6 15115 1 1 36 MET SD S 11.874 9.443 -5.231 1.00 . A A . 36 MET SD 1 1
6 15116 1 1 37 ARG C C 14.886 16.123 -2.918 1.00 . A A . 37 ARG C 1 1
6 15117 1 1 37 ARG CA C 13.667 15.504 -2.243 1.00 . A A . 37 ARG CA 1 1
6 15118 1 1 37 ARG CB C 13.686 15.842 -0.750 1.00 . A A . 37 ARG CB 1 1
6 15119 1 1 37 ARG CD C 14.466 17.550 0.920 1.00 . A A . 37 ARG CD 1 1
6 15120 1 1 37 ARG CG C 13.850 17.328 -0.450 1.00 . A A . 37 ARG CG 1 1
6 15121 1 1 37 ARG CZ C 16.411 16.640 2.146 1.00 . A A . 37 ARG CZ 1 1
6 15122 1 1 37 ARG H H 14.121 13.482 -1.809 1.00 . A A . 37 ARG H 1 1
6 15123 1 1 37 ARG HA H 12.773 15.917 -2.685 1.00 . A A . 37 ARG HA 1 1
6 15124 1 1 37 ARG HB2 H 12.757 15.509 -0.307 1.00 . A A . 37 ARG HB2 1 1
6 15125 1 1 37 ARG HB3 H 14.505 15.310 -0.287 1.00 . A A . 37 ARG HB3 1 1
6 15126 1 1 37 ARG HD2 H 14.493 18.612 1.119 1.00 . A A . 37 ARG HD2 1 1
6 15127 1 1 37 ARG HD3 H 13.848 17.063 1.660 1.00 . A A . 37 ARG HD3 1 1
6 15128 1 1 37 ARG HE H 16.332 16.932 0.166 1.00 . A A . 37 ARG HE 1 1
6 15129 1 1 37 ARG HG2 H 14.493 17.768 -1.199 1.00 . A A . 37 ARG HG2 1 1
6 15130 1 1 37 ARG HG3 H 12.880 17.802 -0.482 1.00 . A A . 37 ARG HG3 1 1
6 15131 1 1 37 ARG HH11 H 14.830 17.116 3.324 1.00 . A A . 37 ARG HH11 1 1
6 15132 1 1 37 ARG HH12 H 16.204 16.463 4.154 1.00 . A A . 37 ARG HH12 1 1
6 15133 1 1 37 ARG HH21 H 18.143 16.077 1.258 1.00 . A A . 37 ARG HH21 1 1
6 15134 1 1 37 ARG HH22 H 18.097 15.887 2.984 1.00 . A A . 37 ARG HH22 1 1
6 15135 1 1 37 ARG N N 13.638 14.059 -2.440 1.00 . A A . 37 ARG N 1 1
6 15136 1 1 37 ARG NE N 15.826 17.014 1.006 1.00 . A A . 37 ARG NE 1 1
6 15137 1 1 37 ARG NH1 N 15.763 16.749 3.300 1.00 . A A . 37 ARG NH1 1 1
6 15138 1 1 37 ARG NH2 N 17.647 16.160 2.127 1.00 . A A . 37 ARG NH2 1 1
6 15139 1 1 37 ARG O O 14.754 16.958 -3.807 1.00 . A A . 37 ARG O 1 1
6 15140 1 1 38 SER C C 17.556 15.796 -4.480 1.00 . A A . 38 SER C 1 1
6 15141 1 1 38 SER CA C 17.319 16.237 -3.033 1.00 . A A . 38 SER CA 1 1
6 15142 1 1 38 SER CB C 18.487 15.808 -2.146 1.00 . A A . 38 SER CB 1 1
6 15143 1 1 38 SER H H 16.118 15.015 -1.788 1.00 . A A . 38 SER H 1 1
6 15144 1 1 38 SER HA H 17.248 17.312 -3.011 1.00 . A A . 38 SER HA 1 1
6 15145 1 1 38 SER HB2 H 18.605 14.735 -2.200 1.00 . A A . 38 SER HB2 1 1
6 15146 1 1 38 SER HB3 H 19.392 16.288 -2.484 1.00 . A A . 38 SER HB3 1 1
6 15147 1 1 38 SER HG H 18.868 16.876 -0.548 1.00 . A A . 38 SER HG 1 1
6 15148 1 1 38 SER N N 16.074 15.702 -2.491 1.00 . A A . 38 SER N 1 1
6 15149 1 1 38 SER O O 18.112 16.548 -5.281 1.00 . A A . 38 SER O 1 1
6 15150 1 1 38 SER OG O 18.251 16.175 -0.794 1.00 . A A . 38 SER OG 1 1
6 15151 1 1 39 LEU C C 16.046 14.202 -6.984 1.00 . A A . 39 LEU C 1 1
6 15152 1 1 39 LEU CA C 17.325 14.073 -6.168 1.00 . A A . 39 LEU CA 1 1
6 15153 1 1 39 LEU CB C 17.780 12.609 -6.139 1.00 . A A . 39 LEU CB 1 1
6 15154 1 1 39 LEU CD1 C 19.668 12.804 -7.783 1.00 . A A . 39 LEU CD1 1 1
6 15155 1 1 39 LEU CD2 C 20.105 13.120 -5.340 1.00 . A A . 39 LEU CD2 1 1
6 15156 1 1 39 LEU CG C 19.275 12.377 -6.376 1.00 . A A . 39 LEU CG 1 1
6 15157 1 1 39 LEU H H 16.690 14.025 -4.145 1.00 . A A . 39 LEU H 1 1
6 15158 1 1 39 LEU HA H 18.093 14.665 -6.640 1.00 . A A . 39 LEU HA 1 1
6 15159 1 1 39 LEU HB2 H 17.522 12.195 -5.175 1.00 . A A . 39 LEU HB2 1 1
6 15160 1 1 39 LEU HB3 H 17.232 12.072 -6.899 1.00 . A A . 39 LEU HB3 1 1
6 15161 1 1 39 LEU HD11 H 19.212 12.137 -8.502 1.00 . A A . 39 LEU HD11 1 1
6 15162 1 1 39 LEU HD12 H 20.741 12.760 -7.884 1.00 . A A . 39 LEU HD12 1 1
6 15163 1 1 39 LEU HD13 H 19.329 13.812 -7.963 1.00 . A A . 39 LEU HD13 1 1
6 15164 1 1 39 LEU HD21 H 21.154 12.930 -5.517 1.00 . A A . 39 LEU HD21 1 1
6 15165 1 1 39 LEU HD22 H 19.839 12.776 -4.352 1.00 . A A . 39 LEU HD22 1 1
6 15166 1 1 39 LEU HD23 H 19.913 14.180 -5.416 1.00 . A A . 39 LEU HD23 1 1
6 15167 1 1 39 LEU HG H 19.485 11.322 -6.279 1.00 . A A . 39 LEU HG 1 1
6 15168 1 1 39 LEU N N 17.137 14.585 -4.816 1.00 . A A . 39 LEU N 1 1
6 15169 1 1 39 LEU O O 16.051 14.781 -8.070 1.00 . A A . 39 LEU O 1 1
6 15170 1 1 40 GLY C C 13.191 15.131 -7.377 1.00 . A A . 40 GLY C 1 1
6 15171 1 1 40 GLY CA C 13.678 13.713 -7.144 1.00 . A A . 40 GLY CA 1 1
6 15172 1 1 40 GLY H H 15.016 13.222 -5.579 1.00 . A A . 40 GLY H 1 1
6 15173 1 1 40 GLY HA2 H 13.778 13.221 -8.099 1.00 . A A . 40 GLY HA2 1 1
6 15174 1 1 40 GLY HA3 H 12.942 13.182 -6.555 1.00 . A A . 40 GLY HA3 1 1
6 15175 1 1 40 GLY N N 14.954 13.661 -6.451 1.00 . A A . 40 GLY N 1 1
6 15176 1 1 40 GLY O O 12.736 15.454 -8.477 1.00 . A A . 40 GLY O 1 1
6 15177 1 1 41 GLN C C 11.563 17.573 -7.127 1.00 . A A . 41 GLN C 1 1
6 15178 1 1 41 GLN CA C 12.870 17.374 -6.356 1.00 . A A . 41 GLN CA 1 1
6 15179 1 1 41 GLN CB C 13.996 18.266 -6.912 1.00 . A A . 41 GLN CB 1 1
6 15180 1 1 41 GLN CD C 15.805 18.440 -8.672 1.00 . A A . 41 GLN CD 1 1
6 15181 1 1 41 GLN CG C 14.399 17.975 -8.352 1.00 . A A . 41 GLN CG 1 1
6 15182 1 1 41 GLN H H 13.646 15.605 -5.489 1.00 . A A . 41 GLN H 1 1
6 15183 1 1 41 GLN HA H 12.686 17.663 -5.330 1.00 . A A . 41 GLN HA 1 1
6 15184 1 1 41 GLN HB2 H 13.674 19.294 -6.859 1.00 . A A . 41 GLN HB2 1 1
6 15185 1 1 41 GLN HB3 H 14.869 18.143 -6.288 1.00 . A A . 41 GLN HB3 1 1
6 15186 1 1 41 GLN HE21 H 16.515 16.628 -8.268 1.00 . A A . 41 GLN HE21 1 1
6 15187 1 1 41 GLN HE22 H 17.684 17.811 -8.751 1.00 . A A . 41 GLN HE22 1 1
6 15188 1 1 41 GLN HG2 H 14.344 16.908 -8.518 1.00 . A A . 41 GLN HG2 1 1
6 15189 1 1 41 GLN HG3 H 13.710 18.478 -9.014 1.00 . A A . 41 GLN HG3 1 1
6 15190 1 1 41 GLN N N 13.286 15.962 -6.328 1.00 . A A . 41 GLN N 1 1
6 15191 1 1 41 GLN NE2 N 16.765 17.539 -8.553 1.00 . A A . 41 GLN NE2 1 1
6 15192 1 1 41 GLN O O 11.455 18.436 -8.003 1.00 . A A . 41 GLN O 1 1
6 15193 1 1 41 GLN OE1 O 16.025 19.597 -9.031 1.00 . A A . 41 GLN OE1 1 1
6 15194 1 1 42 ASN C C 8.152 16.282 -6.526 1.00 . A A . 42 ASN C 1 1
6 15195 1 1 42 ASN CA C 9.260 16.839 -7.428 1.00 . A A . 42 ASN CA 1 1
6 15196 1 1 42 ASN CB C 9.287 16.074 -8.761 1.00 . A A . 42 ASN CB 1 1
6 15197 1 1 42 ASN CG C 8.247 16.557 -9.762 1.00 . A A . 42 ASN CG 1 1
6 15198 1 1 42 ASN H H 10.698 16.133 -6.049 1.00 . A A . 42 ASN H 1 1
6 15199 1 1 42 ASN HA H 9.046 17.879 -7.631 1.00 . A A . 42 ASN HA 1 1
6 15200 1 1 42 ASN HB2 H 10.261 16.187 -9.210 1.00 . A A . 42 ASN HB2 1 1
6 15201 1 1 42 ASN HB3 H 9.110 15.026 -8.568 1.00 . A A . 42 ASN HB3 1 1
6 15202 1 1 42 ASN HD21 H 6.939 16.959 -8.313 1.00 . A A . 42 ASN HD21 1 1
6 15203 1 1 42 ASN HD22 H 6.403 17.277 -9.927 1.00 . A A . 42 ASN HD22 1 1
6 15204 1 1 42 ASN N N 10.561 16.778 -6.774 1.00 . A A . 42 ASN N 1 1
6 15205 1 1 42 ASN ND2 N 7.082 16.975 -9.286 1.00 . A A . 42 ASN ND2 1 1
6 15206 1 1 42 ASN O O 7.122 16.926 -6.358 1.00 . A A . 42 ASN O 1 1
6 15207 1 1 42 ASN OD1 O 8.488 16.540 -10.971 1.00 . A A . 42 ASN OD1 1 1
6 15208 1 1 43 PRO C C 7.272 15.127 -3.687 1.00 . A A . 43 PRO C 1 1
6 15209 1 1 43 PRO CA C 7.308 14.481 -5.066 1.00 . A A . 43 PRO CA 1 1
6 15210 1 1 43 PRO CB C 7.735 13.008 -4.952 1.00 . A A . 43 PRO CB 1 1
6 15211 1 1 43 PRO CD C 9.495 14.189 -6.046 1.00 . A A . 43 PRO CD 1 1
6 15212 1 1 43 PRO CG C 8.883 12.834 -5.890 1.00 . A A . 43 PRO CG 1 1
6 15213 1 1 43 PRO HA H 6.328 14.540 -5.512 1.00 . A A . 43 PRO HA 1 1
6 15214 1 1 43 PRO HB2 H 8.033 12.793 -3.933 1.00 . A A . 43 PRO HB2 1 1
6 15215 1 1 43 PRO HB3 H 6.922 12.364 -5.243 1.00 . A A . 43 PRO HB3 1 1
6 15216 1 1 43 PRO HD2 H 10.207 14.380 -5.255 1.00 . A A . 43 PRO HD2 1 1
6 15217 1 1 43 PRO HD3 H 9.963 14.285 -7.012 1.00 . A A . 43 PRO HD3 1 1
6 15218 1 1 43 PRO HG2 H 9.600 12.140 -5.469 1.00 . A A . 43 PRO HG2 1 1
6 15219 1 1 43 PRO HG3 H 8.529 12.479 -6.844 1.00 . A A . 43 PRO HG3 1 1
6 15220 1 1 43 PRO N N 8.327 15.076 -5.934 1.00 . A A . 43 PRO N 1 1
6 15221 1 1 43 PRO O O 8.304 15.267 -3.029 1.00 . A A . 43 PRO O 1 1
6 15222 1 1 44 THR C C 5.716 15.092 -0.877 1.00 . A A . 44 THR C 1 1
6 15223 1 1 44 THR CA C 5.922 16.149 -1.959 1.00 . A A . 44 THR CA 1 1
6 15224 1 1 44 THR CB C 4.727 17.116 -1.953 1.00 . A A . 44 THR CB 1 1
6 15225 1 1 44 THR CG2 C 5.033 18.365 -2.768 1.00 . A A . 44 THR CG2 1 1
6 15226 1 1 44 THR H H 5.300 15.413 -3.835 1.00 . A A . 44 THR H 1 1
6 15227 1 1 44 THR HA H 6.817 16.710 -1.736 1.00 . A A . 44 THR HA 1 1
6 15228 1 1 44 THR HB H 4.527 17.410 -0.932 1.00 . A A . 44 THR HB 1 1
6 15229 1 1 44 THR HG1 H 2.790 17.010 -2.330 1.00 . A A . 44 THR HG1 1 1
6 15230 1 1 44 THR HG21 H 4.144 18.973 -2.842 1.00 . A A . 44 THR HG21 1 1
6 15231 1 1 44 THR HG22 H 5.358 18.080 -3.759 1.00 . A A . 44 THR HG22 1 1
6 15232 1 1 44 THR HG23 H 5.814 18.931 -2.282 1.00 . A A . 44 THR HG23 1 1
6 15233 1 1 44 THR N N 6.086 15.529 -3.259 1.00 . A A . 44 THR N 1 1
6 15234 1 1 44 THR O O 5.679 13.891 -1.162 1.00 . A A . 44 THR O 1 1
6 15235 1 1 44 THR OG1 O 3.566 16.460 -2.485 1.00 . A A . 44 THR OG1 1 1
6 15236 1 1 45 GLU C C 4.067 13.868 1.375 1.00 . A A . 45 GLU C 1 1
6 15237 1 1 45 GLU CA C 5.365 14.661 1.501 1.00 . A A . 45 GLU CA 1 1
6 15238 1 1 45 GLU CB C 5.360 15.469 2.800 1.00 . A A . 45 GLU CB 1 1
6 15239 1 1 45 GLU CD C 6.170 17.840 2.472 1.00 . A A . 45 GLU CD 1 1
6 15240 1 1 45 GLU CG C 6.527 16.439 2.923 1.00 . A A . 45 GLU CG 1 1
6 15241 1 1 45 GLU H H 5.611 16.522 0.518 1.00 . A A . 45 GLU H 1 1
6 15242 1 1 45 GLU HA H 6.189 13.968 1.528 1.00 . A A . 45 GLU HA 1 1
6 15243 1 1 45 GLU HB2 H 4.444 16.037 2.854 1.00 . A A . 45 GLU HB2 1 1
6 15244 1 1 45 GLU HB3 H 5.399 14.786 3.635 1.00 . A A . 45 GLU HB3 1 1
6 15245 1 1 45 GLU HG2 H 6.839 16.478 3.954 1.00 . A A . 45 GLU HG2 1 1
6 15246 1 1 45 GLU HG3 H 7.342 16.076 2.314 1.00 . A A . 45 GLU HG3 1 1
6 15247 1 1 45 GLU N N 5.566 15.548 0.360 1.00 . A A . 45 GLU N 1 1
6 15248 1 1 45 GLU O O 3.941 12.775 1.928 1.00 . A A . 45 GLU O 1 1
6 15249 1 1 45 GLU OE1 O 6.141 18.750 3.322 1.00 . A A . 45 GLU OE1 1 1
6 15250 1 1 45 GLU OE2 O 5.921 18.040 1.262 1.00 . A A . 45 GLU OE2 1 1
6 15251 1 1 46 ALA C C 1.984 12.569 -0.512 1.00 . A A . 46 ALA C 1 1
6 15252 1 1 46 ALA CA C 1.830 13.739 0.450 1.00 . A A . 46 ALA CA 1 1
6 15253 1 1 46 ALA CB C 0.781 14.712 -0.066 1.00 . A A . 46 ALA CB 1 1
6 15254 1 1 46 ALA H H 3.264 15.276 0.208 1.00 . A A . 46 ALA H 1 1
6 15255 1 1 46 ALA HA H 1.505 13.365 1.412 1.00 . A A . 46 ALA HA 1 1
6 15256 1 1 46 ALA HB1 H 0.662 15.522 0.638 1.00 . A A . 46 ALA HB1 1 1
6 15257 1 1 46 ALA HB2 H -0.162 14.197 -0.182 1.00 . A A . 46 ALA HB2 1 1
6 15258 1 1 46 ALA HB3 H 1.096 15.109 -1.019 1.00 . A A . 46 ALA HB3 1 1
6 15259 1 1 46 ALA N N 3.107 14.412 0.639 1.00 . A A . 46 ALA N 1 1
6 15260 1 1 46 ALA O O 1.322 11.538 -0.368 1.00 . A A . 46 ALA O 1 1
6 15261 1 1 47 GLU C C 3.819 10.500 -1.855 1.00 . A A . 47 GLU C 1 1
6 15262 1 1 47 GLU CA C 3.110 11.692 -2.479 1.00 . A A . 47 GLU CA 1 1
6 15263 1 1 47 GLU CB C 3.933 12.239 -3.654 1.00 . A A . 47 GLU CB 1 1
6 15264 1 1 47 GLU CD C 3.053 10.652 -5.438 1.00 . A A . 47 GLU CD 1 1
6 15265 1 1 47 GLU CG C 4.273 11.196 -4.717 1.00 . A A . 47 GLU CG 1 1
6 15266 1 1 47 GLU H H 3.387 13.563 -1.530 1.00 . A A . 47 GLU H 1 1
6 15267 1 1 47 GLU HA H 2.150 11.366 -2.847 1.00 . A A . 47 GLU HA 1 1
6 15268 1 1 47 GLU HB2 H 3.379 13.034 -4.129 1.00 . A A . 47 GLU HB2 1 1
6 15269 1 1 47 GLU HB3 H 4.859 12.642 -3.270 1.00 . A A . 47 GLU HB3 1 1
6 15270 1 1 47 GLU HG2 H 4.926 11.650 -5.447 1.00 . A A . 47 GLU HG2 1 1
6 15271 1 1 47 GLU HG3 H 4.788 10.375 -4.240 1.00 . A A . 47 GLU HG3 1 1
6 15272 1 1 47 GLU N N 2.873 12.729 -1.486 1.00 . A A . 47 GLU N 1 1
6 15273 1 1 47 GLU O O 3.278 9.403 -1.841 1.00 . A A . 47 GLU O 1 1
6 15274 1 1 47 GLU OE1 O 2.180 11.458 -5.825 1.00 . A A . 47 GLU OE1 1 1
6 15275 1 1 47 GLU OE2 O 2.973 9.415 -5.635 1.00 . A A . 47 GLU OE2 1 1
6 15276 1 1 48 LEU C C 5.038 8.863 0.357 1.00 . A A . 48 LEU C 1 1
6 15277 1 1 48 LEU CA C 5.808 9.665 -0.696 1.00 . A A . 48 LEU CA 1 1
6 15278 1 1 48 LEU CB C 7.110 10.224 -0.104 1.00 . A A . 48 LEU CB 1 1
6 15279 1 1 48 LEU CD1 C 6.902 10.914 2.309 1.00 . A A . 48 LEU CD1 1 1
6 15280 1 1 48 LEU CD2 C 8.119 12.374 0.689 1.00 . A A . 48 LEU CD2 1 1
6 15281 1 1 48 LEU CG C 6.964 11.400 0.868 1.00 . A A . 48 LEU CG 1 1
6 15282 1 1 48 LEU H H 5.358 11.650 -1.298 1.00 . A A . 48 LEU H 1 1
6 15283 1 1 48 LEU HA H 6.071 8.988 -1.496 1.00 . A A . 48 LEU HA 1 1
6 15284 1 1 48 LEU HB2 H 7.610 9.418 0.416 1.00 . A A . 48 LEU HB2 1 1
6 15285 1 1 48 LEU HB3 H 7.740 10.541 -0.922 1.00 . A A . 48 LEU HB3 1 1
6 15286 1 1 48 LEU HD11 H 7.811 10.384 2.549 1.00 . A A . 48 LEU HD11 1 1
6 15287 1 1 48 LEU HD12 H 6.056 10.254 2.430 1.00 . A A . 48 LEU HD12 1 1
6 15288 1 1 48 LEU HD13 H 6.794 11.762 2.971 1.00 . A A . 48 LEU HD13 1 1
6 15289 1 1 48 LEU HD21 H 8.054 12.834 -0.287 1.00 . A A . 48 LEU HD21 1 1
6 15290 1 1 48 LEU HD22 H 9.054 11.841 0.774 1.00 . A A . 48 LEU HD22 1 1
6 15291 1 1 48 LEU HD23 H 8.069 13.137 1.450 1.00 . A A . 48 LEU HD23 1 1
6 15292 1 1 48 LEU HG H 6.044 11.926 0.653 1.00 . A A . 48 LEU HG 1 1
6 15293 1 1 48 LEU N N 5.006 10.735 -1.298 1.00 . A A . 48 LEU N 1 1
6 15294 1 1 48 LEU O O 5.339 7.692 0.585 1.00 . A A . 48 LEU O 1 1
6 15295 1 1 49 GLN C C 2.368 7.719 1.363 1.00 . A A . 49 GLN C 1 1
6 15296 1 1 49 GLN CA C 3.252 8.792 2.004 1.00 . A A . 49 GLN CA 1 1
6 15297 1 1 49 GLN CB C 2.392 9.788 2.791 1.00 . A A . 49 GLN CB 1 1
6 15298 1 1 49 GLN CD C 2.467 8.490 4.962 1.00 . A A . 49 GLN CD 1 1
6 15299 1 1 49 GLN CG C 1.589 9.144 3.912 1.00 . A A . 49 GLN CG 1 1
6 15300 1 1 49 GLN H H 3.852 10.417 0.779 1.00 . A A . 49 GLN H 1 1
6 15301 1 1 49 GLN HA H 3.938 8.310 2.685 1.00 . A A . 49 GLN HA 1 1
6 15302 1 1 49 GLN HB2 H 3.037 10.537 3.227 1.00 . A A . 49 GLN HB2 1 1
6 15303 1 1 49 GLN HB3 H 1.704 10.268 2.113 1.00 . A A . 49 GLN HB3 1 1
6 15304 1 1 49 GLN HE21 H 2.439 6.770 3.962 1.00 . A A . 49 GLN HE21 1 1
6 15305 1 1 49 GLN HE22 H 3.351 6.775 5.431 1.00 . A A . 49 GLN HE22 1 1
6 15306 1 1 49 GLN HG2 H 0.989 9.904 4.390 1.00 . A A . 49 GLN HG2 1 1
6 15307 1 1 49 GLN HG3 H 0.942 8.391 3.485 1.00 . A A . 49 GLN HG3 1 1
6 15308 1 1 49 GLN N N 4.048 9.481 0.992 1.00 . A A . 49 GLN N 1 1
6 15309 1 1 49 GLN NE2 N 2.783 7.217 4.766 1.00 . A A . 49 GLN NE2 1 1
6 15310 1 1 49 GLN O O 2.398 6.556 1.767 1.00 . A A . 49 GLN O 1 1
6 15311 1 1 49 GLN OE1 O 2.857 9.121 5.942 1.00 . A A . 49 GLN OE1 1 1
6 15312 1 1 50 ASP C C 1.536 6.282 -1.256 1.00 . A A . 50 ASP C 1 1
6 15313 1 1 50 ASP CA C 0.708 7.192 -0.352 1.00 . A A . 50 ASP CA 1 1
6 15314 1 1 50 ASP CB C -0.312 7.990 -1.180 1.00 . A A . 50 ASP CB 1 1
6 15315 1 1 50 ASP CG C -1.302 7.121 -1.939 1.00 . A A . 50 ASP CG 1 1
6 15316 1 1 50 ASP H H 1.627 9.055 0.070 1.00 . A A . 50 ASP H 1 1
6 15317 1 1 50 ASP HA H 0.188 6.590 0.380 1.00 . A A . 50 ASP HA 1 1
6 15318 1 1 50 ASP HB2 H -0.871 8.635 -0.518 1.00 . A A . 50 ASP HB2 1 1
6 15319 1 1 50 ASP HB3 H 0.221 8.599 -1.894 1.00 . A A . 50 ASP HB3 1 1
6 15320 1 1 50 ASP N N 1.596 8.115 0.356 1.00 . A A . 50 ASP N 1 1
6 15321 1 1 50 ASP O O 1.222 5.108 -1.459 1.00 . A A . 50 ASP O 1 1
6 15322 1 1 50 ASP OD1 O -2.416 6.877 -1.413 1.00 . A A . 50 ASP OD1 1 1
6 15323 1 1 50 ASP OD2 O -0.991 6.706 -3.079 1.00 . A A . 50 ASP OD2 1 1
6 15324 1 1 51 MET C C 4.249 4.997 -1.940 1.00 . A A . 51 MET C 1 1
6 15325 1 1 51 MET CA C 3.543 6.154 -2.648 1.00 . A A . 51 MET CA 1 1
6 15326 1 1 51 MET CB C 4.560 7.165 -3.195 1.00 . A A . 51 MET CB 1 1
6 15327 1 1 51 MET CE C 8.602 6.853 -4.038 1.00 . A A . 51 MET CE 1 1
6 15328 1 1 51 MET CG C 5.922 6.588 -3.518 1.00 . A A . 51 MET CG 1 1
6 15329 1 1 51 MET H H 2.804 7.789 -1.543 1.00 . A A . 51 MET H 1 1
6 15330 1 1 51 MET HA H 2.971 5.756 -3.474 1.00 . A A . 51 MET HA 1 1
6 15331 1 1 51 MET HB2 H 4.161 7.598 -4.100 1.00 . A A . 51 MET HB2 1 1
6 15332 1 1 51 MET HB3 H 4.691 7.946 -2.464 1.00 . A A . 51 MET HB3 1 1
6 15333 1 1 51 MET HE1 H 8.502 5.836 -3.690 1.00 . A A . 51 MET HE1 1 1
6 15334 1 1 51 MET HE2 H 9.522 7.270 -3.663 1.00 . A A . 51 MET HE2 1 1
6 15335 1 1 51 MET HE3 H 8.615 6.862 -5.119 1.00 . A A . 51 MET HE3 1 1
6 15336 1 1 51 MET HG2 H 6.147 5.808 -2.805 1.00 . A A . 51 MET HG2 1 1
6 15337 1 1 51 MET HG3 H 5.894 6.171 -4.512 1.00 . A A . 51 MET HG3 1 1
6 15338 1 1 51 MET N N 2.621 6.846 -1.764 1.00 . A A . 51 MET N 1 1
6 15339 1 1 51 MET O O 4.549 3.983 -2.563 1.00 . A A . 51 MET O 1 1
6 15340 1 1 51 MET SD S 7.226 7.825 -3.448 1.00 . A A . 51 MET SD 1 1
6 15341 1 1 52 ILE C C 4.277 2.820 0.150 1.00 . A A . 52 ILE C 1 1
6 15342 1 1 52 ILE CA C 5.169 4.064 0.104 1.00 . A A . 52 ILE CA 1 1
6 15343 1 1 52 ILE CB C 5.591 4.524 1.526 1.00 . A A . 52 ILE CB 1 1
6 15344 1 1 52 ILE CD1 C 8.023 3.760 1.178 1.00 . A A . 52 ILE CD1 1 1
6 15345 1 1 52 ILE CG1 C 7.081 4.905 1.531 1.00 . A A . 52 ILE CG1 1 1
6 15346 1 1 52 ILE CG2 C 5.310 3.464 2.585 1.00 . A A . 52 ILE CG2 1 1
6 15347 1 1 52 ILE H H 4.263 5.966 -0.182 1.00 . A A . 52 ILE H 1 1
6 15348 1 1 52 ILE HA H 6.068 3.808 -0.440 1.00 . A A . 52 ILE HA 1 1
6 15349 1 1 52 ILE HB H 5.012 5.400 1.777 1.00 . A A . 52 ILE HB 1 1
6 15350 1 1 52 ILE HD11 H 8.969 3.905 1.679 1.00 . A A . 52 ILE HD11 1 1
6 15351 1 1 52 ILE HD12 H 8.188 3.735 0.107 1.00 . A A . 52 ILE HD12 1 1
6 15352 1 1 52 ILE HD13 H 7.588 2.825 1.498 1.00 . A A . 52 ILE HD13 1 1
6 15353 1 1 52 ILE HG12 H 7.242 5.695 0.814 1.00 . A A . 52 ILE HG12 1 1
6 15354 1 1 52 ILE HG13 H 7.348 5.261 2.514 1.00 . A A . 52 ILE HG13 1 1
6 15355 1 1 52 ILE HG21 H 4.248 3.278 2.637 1.00 . A A . 52 ILE HG21 1 1
6 15356 1 1 52 ILE HG22 H 5.664 3.810 3.544 1.00 . A A . 52 ILE HG22 1 1
6 15357 1 1 52 ILE HG23 H 5.824 2.549 2.322 1.00 . A A . 52 ILE HG23 1 1
6 15358 1 1 52 ILE N N 4.508 5.133 -0.642 1.00 . A A . 52 ILE N 1 1
6 15359 1 1 52 ILE O O 4.760 1.691 0.246 1.00 . A A . 52 ILE O 1 1
6 15360 1 1 53 ASN C C 2.018 1.259 -1.353 1.00 . A A . 53 ASN C 1 1
6 15361 1 1 53 ASN CA C 2.032 1.912 0.026 1.00 . A A . 53 ASN CA 1 1
6 15362 1 1 53 ASN CB C 0.626 2.379 0.403 1.00 . A A . 53 ASN CB 1 1
6 15363 1 1 53 ASN CG C -0.110 1.369 1.269 1.00 . A A . 53 ASN CG 1 1
6 15364 1 1 53 ASN H H 2.634 3.941 -0.079 1.00 . A A . 53 ASN H 1 1
6 15365 1 1 53 ASN HA H 2.375 1.188 0.751 1.00 . A A . 53 ASN HA 1 1
6 15366 1 1 53 ASN HB2 H 0.696 3.308 0.949 1.00 . A A . 53 ASN HB2 1 1
6 15367 1 1 53 ASN HB3 H 0.053 2.538 -0.498 1.00 . A A . 53 ASN HB3 1 1
6 15368 1 1 53 ASN HD21 H 0.822 -0.148 0.369 1.00 . A A . 53 ASN HD21 1 1
6 15369 1 1 53 ASN HD22 H -0.286 -0.575 1.626 1.00 . A A . 53 ASN HD22 1 1
6 15370 1 1 53 ASN N N 2.971 3.025 0.025 1.00 . A A . 53 ASN N 1 1
6 15371 1 1 53 ASN ND2 N 0.165 0.086 1.067 1.00 . A A . 53 ASN ND2 1 1
6 15372 1 1 53 ASN O O 1.503 0.159 -1.529 1.00 . A A . 53 ASN O 1 1
6 15373 1 1 53 ASN OD1 O -0.927 1.739 2.109 1.00 . A A . 53 ASN OD1 1 1
6 15374 1 1 54 GLU C C 3.862 0.501 -3.810 1.00 . A A . 54 GLU C 1 1
6 15375 1 1 54 GLU CA C 2.681 1.463 -3.697 1.00 . A A . 54 GLU CA 1 1
6 15376 1 1 54 GLU CB C 2.848 2.637 -4.674 1.00 . A A . 54 GLU CB 1 1
6 15377 1 1 54 GLU CD C 3.019 1.820 -7.061 1.00 . A A . 54 GLU CD 1 1
6 15378 1 1 54 GLU CG C 2.136 2.451 -6.004 1.00 . A A . 54 GLU CG 1 1
6 15379 1 1 54 GLU H H 2.971 2.841 -2.120 1.00 . A A . 54 GLU H 1 1
6 15380 1 1 54 GLU HA H 1.768 0.934 -3.923 1.00 . A A . 54 GLU HA 1 1
6 15381 1 1 54 GLU HB2 H 2.461 3.533 -4.209 1.00 . A A . 54 GLU HB2 1 1
6 15382 1 1 54 GLU HB3 H 3.903 2.776 -4.873 1.00 . A A . 54 GLU HB3 1 1
6 15383 1 1 54 GLU HG2 H 1.276 1.814 -5.851 1.00 . A A . 54 GLU HG2 1 1
6 15384 1 1 54 GLU HG3 H 1.809 3.417 -6.360 1.00 . A A . 54 GLU HG3 1 1
6 15385 1 1 54 GLU N N 2.592 1.958 -2.328 1.00 . A A . 54 GLU N 1 1
6 15386 1 1 54 GLU O O 3.945 -0.305 -4.737 1.00 . A A . 54 GLU O 1 1
6 15387 1 1 54 GLU OE1 O 4.061 2.418 -7.406 1.00 . A A . 54 GLU OE1 1 1
6 15388 1 1 54 GLU OE2 O 2.668 0.733 -7.559 1.00 . A A . 54 GLU OE2 1 1
6 15389 1 1 55 VAL C C 5.734 -1.401 -1.817 1.00 . A A . 55 VAL C 1 1
6 15390 1 1 55 VAL CA C 5.942 -0.263 -2.817 1.00 . A A . 55 VAL CA 1 1
6 15391 1 1 55 VAL CB C 7.246 0.503 -2.474 1.00 . A A . 55 VAL CB 1 1
6 15392 1 1 55 VAL CG1 C 8.101 0.680 -3.706 1.00 . A A . 55 VAL CG1 1 1
6 15393 1 1 55 VAL CG2 C 6.974 1.863 -1.859 1.00 . A A . 55 VAL CG2 1 1
6 15394 1 1 55 VAL H H 4.653 1.266 -2.143 1.00 . A A . 55 VAL H 1 1
6 15395 1 1 55 VAL HA H 6.055 -0.694 -3.803 1.00 . A A . 55 VAL HA 1 1
6 15396 1 1 55 VAL HB H 7.804 -0.083 -1.762 1.00 . A A . 55 VAL HB 1 1
6 15397 1 1 55 VAL HG11 H 7.483 0.973 -4.542 1.00 . A A . 55 VAL HG11 1 1
6 15398 1 1 55 VAL HG12 H 8.607 -0.244 -3.933 1.00 . A A . 55 VAL HG12 1 1
6 15399 1 1 55 VAL HG13 H 8.837 1.457 -3.514 1.00 . A A . 55 VAL HG13 1 1
6 15400 1 1 55 VAL HG21 H 6.251 1.763 -1.062 1.00 . A A . 55 VAL HG21 1 1
6 15401 1 1 55 VAL HG22 H 6.587 2.530 -2.617 1.00 . A A . 55 VAL HG22 1 1
6 15402 1 1 55 VAL HG23 H 7.900 2.266 -1.464 1.00 . A A . 55 VAL HG23 1 1
6 15403 1 1 55 VAL N N 4.775 0.600 -2.851 1.00 . A A . 55 VAL N 1 1
6 15404 1 1 55 VAL O O 6.138 -2.536 -2.068 1.00 . A A . 55 VAL O 1 1
6 15405 1 1 56 ASP C C 3.618 -2.927 -0.079 1.00 . A A . 56 ASP C 1 1
6 15406 1 1 56 ASP CA C 4.823 -2.095 0.346 1.00 . A A . 56 ASP CA 1 1
6 15407 1 1 56 ASP CB C 4.570 -1.433 1.714 1.00 . A A . 56 ASP CB 1 1
6 15408 1 1 56 ASP CG C 4.625 -2.414 2.881 1.00 . A A . 56 ASP CG 1 1
6 15409 1 1 56 ASP H H 4.818 -0.162 -0.531 1.00 . A A . 56 ASP H 1 1
6 15410 1 1 56 ASP HA H 5.686 -2.742 0.418 1.00 . A A . 56 ASP HA 1 1
6 15411 1 1 56 ASP HB2 H 5.317 -0.670 1.881 1.00 . A A . 56 ASP HB2 1 1
6 15412 1 1 56 ASP HB3 H 3.593 -0.970 1.703 1.00 . A A . 56 ASP HB3 1 1
6 15413 1 1 56 ASP N N 5.101 -1.087 -0.683 1.00 . A A . 56 ASP N 1 1
6 15414 1 1 56 ASP O O 2.468 -2.527 0.121 1.00 . A A . 56 ASP O 1 1
6 15415 1 1 56 ASP OD1 O 5.121 -3.544 2.699 1.00 . A A . 56 ASP OD1 1 1
6 15416 1 1 56 ASP OD2 O 4.181 -2.054 3.993 1.00 . A A . 56 ASP OD2 1 1
6 15417 1 1 57 ALA C C 2.324 -5.878 -0.077 1.00 . A A . 57 ALA C 1 1
6 15418 1 1 57 ALA CA C 2.856 -4.965 -1.174 1.00 . A A . 57 ALA CA 1 1
6 15419 1 1 57 ALA CB C 3.384 -5.787 -2.341 1.00 . A A . 57 ALA CB 1 1
6 15420 1 1 57 ALA H H 4.836 -4.343 -0.774 1.00 . A A . 57 ALA H 1 1
6 15421 1 1 57 ALA HA H 2.044 -4.353 -1.538 1.00 . A A . 57 ALA HA 1 1
6 15422 1 1 57 ALA HB1 H 2.581 -6.375 -2.761 1.00 . A A . 57 ALA HB1 1 1
6 15423 1 1 57 ALA HB2 H 4.168 -6.445 -1.994 1.00 . A A . 57 ALA HB2 1 1
6 15424 1 1 57 ALA HB3 H 3.778 -5.124 -3.098 1.00 . A A . 57 ALA HB3 1 1
6 15425 1 1 57 ALA N N 3.893 -4.076 -0.680 1.00 . A A . 57 ALA N 1 1
6 15426 1 1 57 ALA O O 1.151 -6.257 -0.092 1.00 . A A . 57 ALA O 1 1
6 15427 1 1 58 ASP C C 2.044 -6.310 3.051 1.00 . A A . 58 ASP C 1 1
6 15428 1 1 58 ASP CA C 2.750 -7.115 1.965 1.00 . A A . 58 ASP CA 1 1
6 15429 1 1 58 ASP CB C 3.922 -7.918 2.555 1.00 . A A . 58 ASP CB 1 1
6 15430 1 1 58 ASP CG C 5.076 -7.057 3.032 1.00 . A A . 58 ASP CG 1 1
6 15431 1 1 58 ASP H H 4.111 -5.913 0.846 1.00 . A A . 58 ASP H 1 1
6 15432 1 1 58 ASP HA H 2.034 -7.811 1.549 1.00 . A A . 58 ASP HA 1 1
6 15433 1 1 58 ASP HB2 H 3.566 -8.494 3.394 1.00 . A A . 58 ASP HB2 1 1
6 15434 1 1 58 ASP HB3 H 4.294 -8.594 1.800 1.00 . A A . 58 ASP HB3 1 1
6 15435 1 1 58 ASP N N 3.177 -6.241 0.875 1.00 . A A . 58 ASP N 1 1
6 15436 1 1 58 ASP O O 1.278 -6.859 3.849 1.00 . A A . 58 ASP O 1 1
6 15437 1 1 58 ASP OD1 O 4.858 -6.108 3.798 1.00 . A A . 58 ASP OD1 1 1
6 15438 1 1 58 ASP OD2 O 6.223 -7.321 2.643 1.00 . A A . 58 ASP OD2 1 1
6 15439 1 1 59 GLY C C 2.138 -4.400 5.459 1.00 . A A . 59 GLY C 1 1
6 15440 1 1 59 GLY CA C 1.672 -4.137 4.042 1.00 . A A . 59 GLY CA 1 1
6 15441 1 1 59 GLY H H 2.943 -4.637 2.430 1.00 . A A . 59 GLY H 1 1
6 15442 1 1 59 GLY HA2 H 1.898 -3.115 3.786 1.00 . A A . 59 GLY HA2 1 1
6 15443 1 1 59 GLY HA3 H 0.604 -4.282 3.996 1.00 . A A . 59 GLY HA3 1 1
6 15444 1 1 59 GLY N N 2.301 -5.008 3.073 1.00 . A A . 59 GLY N 1 1
6 15445 1 1 59 GLY O O 1.340 -4.355 6.394 1.00 . A A . 59 GLY O 1 1
6 15446 1 1 60 ASN C C 4.416 -3.642 7.597 1.00 . A A . 60 ASN C 1 1
6 15447 1 1 60 ASN CA C 3.961 -4.950 6.957 1.00 . A A . 60 ASN CA 1 1
6 15448 1 1 60 ASN CB C 5.106 -5.979 6.928 1.00 . A A . 60 ASN CB 1 1
6 15449 1 1 60 ASN CG C 6.441 -5.400 6.486 1.00 . A A . 60 ASN CG 1 1
6 15450 1 1 60 ASN H H 4.008 -4.773 4.835 1.00 . A A . 60 ASN H 1 1
6 15451 1 1 60 ASN HA H 3.155 -5.351 7.553 1.00 . A A . 60 ASN HA 1 1
6 15452 1 1 60 ASN HB2 H 5.231 -6.390 7.916 1.00 . A A . 60 ASN HB2 1 1
6 15453 1 1 60 ASN HB3 H 4.840 -6.776 6.247 1.00 . A A . 60 ASN HB3 1 1
6 15454 1 1 60 ASN HD21 H 7.380 -6.436 7.900 1.00 . A A . 60 ASN HD21 1 1
6 15455 1 1 60 ASN HD22 H 8.383 -5.440 6.904 1.00 . A A . 60 ASN HD22 1 1
6 15456 1 1 60 ASN N N 3.421 -4.701 5.625 1.00 . A A . 60 ASN N 1 1
6 15457 1 1 60 ASN ND2 N 7.510 -5.798 7.163 1.00 . A A . 60 ASN ND2 1 1
6 15458 1 1 60 ASN O O 4.878 -3.620 8.739 1.00 . A A . 60 ASN O 1 1
6 15459 1 1 60 ASN OD1 O 6.516 -4.617 5.543 1.00 . A A . 60 ASN OD1 1 1
6 15460 1 1 61 GLY C C 5.976 -0.713 6.841 1.00 . A A . 61 GLY C 1 1
6 15461 1 1 61 GLY CA C 4.663 -1.251 7.370 1.00 . A A . 61 GLY CA 1 1
6 15462 1 1 61 GLY H H 3.983 -2.632 5.916 1.00 . A A . 61 GLY H 1 1
6 15463 1 1 61 GLY HA2 H 3.880 -0.552 7.117 1.00 . A A . 61 GLY HA2 1 1
6 15464 1 1 61 GLY HA3 H 4.728 -1.320 8.446 1.00 . A A . 61 GLY HA3 1 1
6 15465 1 1 61 GLY N N 4.306 -2.553 6.844 1.00 . A A . 61 GLY N 1 1
6 15466 1 1 61 GLY O O 6.317 0.439 7.097 1.00 . A A . 61 GLY O 1 1
6 15467 1 1 62 THR C C 8.413 -1.892 4.347 1.00 . A A . 62 THR C 1 1
6 15468 1 1 62 THR CA C 8.001 -1.086 5.574 1.00 . A A . 62 THR CA 1 1
6 15469 1 1 62 THR CB C 9.113 -1.176 6.640 1.00 . A A . 62 THR CB 1 1
6 15470 1 1 62 THR CG2 C 9.545 0.213 7.093 1.00 . A A . 62 THR CG2 1 1
6 15471 1 1 62 THR H H 6.389 -2.428 5.891 1.00 . A A . 62 THR H 1 1
6 15472 1 1 62 THR HA H 7.897 -0.048 5.286 1.00 . A A . 62 THR HA 1 1
6 15473 1 1 62 THR HB H 9.964 -1.681 6.208 1.00 . A A . 62 THR HB 1 1
6 15474 1 1 62 THR HG1 H 7.688 -2.029 7.696 1.00 . A A . 62 THR HG1 1 1
6 15475 1 1 62 THR HG21 H 10.330 0.126 7.828 1.00 . A A . 62 THR HG21 1 1
6 15476 1 1 62 THR HG22 H 8.700 0.729 7.527 1.00 . A A . 62 THR HG22 1 1
6 15477 1 1 62 THR HG23 H 9.909 0.773 6.243 1.00 . A A . 62 THR HG23 1 1
6 15478 1 1 62 THR N N 6.719 -1.528 6.106 1.00 . A A . 62 THR N 1 1
6 15479 1 1 62 THR O O 7.807 -2.915 4.025 1.00 . A A . 62 THR O 1 1
6 15480 1 1 62 THR OG1 O 8.643 -1.932 7.765 1.00 . A A . 62 THR OG1 1 1
6 15481 1 1 63 ILE C C 11.058 -3.051 2.838 1.00 . A A . 63 ILE C 1 1
6 15482 1 1 63 ILE CA C 9.941 -2.095 2.480 1.00 . A A . 63 ILE CA 1 1
6 15483 1 1 63 ILE CB C 10.448 -1.096 1.429 1.00 . A A . 63 ILE CB 1 1
6 15484 1 1 63 ILE CD1 C 8.111 -0.513 0.628 1.00 . A A . 63 ILE CD1 1 1
6 15485 1 1 63 ILE CG1 C 9.395 0.000 1.229 1.00 . A A . 63 ILE CG1 1 1
6 15486 1 1 63 ILE CG2 C 10.756 -1.829 0.120 1.00 . A A . 63 ILE CG2 1 1
6 15487 1 1 63 ILE H H 9.889 -0.604 3.969 1.00 . A A . 63 ILE H 1 1
6 15488 1 1 63 ILE HA H 9.123 -2.657 2.048 1.00 . A A . 63 ILE HA 1 1
6 15489 1 1 63 ILE HB H 11.362 -0.655 1.795 1.00 . A A . 63 ILE HB 1 1
6 15490 1 1 63 ILE HD11 H 7.492 0.321 0.333 1.00 . A A . 63 ILE HD11 1 1
6 15491 1 1 63 ILE HD12 H 7.584 -1.112 1.356 1.00 . A A . 63 ILE HD12 1 1
6 15492 1 1 63 ILE HD13 H 8.340 -1.118 -0.237 1.00 . A A . 63 ILE HD13 1 1
6 15493 1 1 63 ILE HG12 H 9.158 0.437 2.186 1.00 . A A . 63 ILE HG12 1 1
6 15494 1 1 63 ILE HG13 H 9.786 0.766 0.580 1.00 . A A . 63 ILE HG13 1 1
6 15495 1 1 63 ILE HG21 H 11.386 -1.213 -0.509 1.00 . A A . 63 ILE HG21 1 1
6 15496 1 1 63 ILE HG22 H 9.834 -2.043 -0.397 1.00 . A A . 63 ILE HG22 1 1
6 15497 1 1 63 ILE HG23 H 11.265 -2.756 0.342 1.00 . A A . 63 ILE HG23 1 1
6 15498 1 1 63 ILE N N 9.445 -1.422 3.666 1.00 . A A . 63 ILE N 1 1
6 15499 1 1 63 ILE O O 12.055 -2.660 3.444 1.00 . A A . 63 ILE O 1 1
6 15500 1 1 64 ASP C C 12.489 -5.809 1.427 1.00 . A A . 64 ASP C 1 1
6 15501 1 1 64 ASP CA C 11.847 -5.338 2.728 1.00 . A A . 64 ASP CA 1 1
6 15502 1 1 64 ASP CB C 11.183 -6.498 3.474 1.00 . A A . 64 ASP CB 1 1
6 15503 1 1 64 ASP CG C 9.808 -6.833 2.933 1.00 . A A . 64 ASP CG 1 1
6 15504 1 1 64 ASP H H 10.054 -4.532 1.973 1.00 . A A . 64 ASP H 1 1
6 15505 1 1 64 ASP HA H 12.616 -4.913 3.355 1.00 . A A . 64 ASP HA 1 1
6 15506 1 1 64 ASP HB2 H 11.804 -7.375 3.387 1.00 . A A . 64 ASP HB2 1 1
6 15507 1 1 64 ASP HB3 H 11.085 -6.235 4.515 1.00 . A A . 64 ASP HB3 1 1
6 15508 1 1 64 ASP N N 10.876 -4.297 2.460 1.00 . A A . 64 ASP N 1 1
6 15509 1 1 64 ASP O O 11.950 -5.585 0.343 1.00 . A A . 64 ASP O 1 1
6 15510 1 1 64 ASP OD1 O 9.699 -7.824 2.187 1.00 . A A . 64 ASP OD1 1 1
6 15511 1 1 64 ASP OD2 O 8.831 -6.101 3.255 1.00 . A A . 64 ASP OD2 1 1
6 15512 1 1 65 PHE C C 13.587 -7.836 -0.547 1.00 . A A . 65 PHE C 1 1
6 15513 1 1 65 PHE CA C 14.406 -6.934 0.395 1.00 . A A . 65 PHE CA 1 1
6 15514 1 1 65 PHE CB C 15.673 -7.657 0.865 1.00 . A A . 65 PHE CB 1 1
6 15515 1 1 65 PHE CD1 C 17.177 -6.731 -0.918 1.00 . A A . 65 PHE CD1 1 1
6 15516 1 1 65 PHE CD2 C 17.205 -9.083 -0.516 1.00 . A A . 65 PHE CD2 1 1
6 15517 1 1 65 PHE CE1 C 18.128 -6.886 -1.908 1.00 . A A . 65 PHE CE1 1 1
6 15518 1 1 65 PHE CE2 C 18.158 -9.243 -1.504 1.00 . A A . 65 PHE CE2 1 1
6 15519 1 1 65 PHE CG C 16.705 -7.827 -0.211 1.00 . A A . 65 PHE CG 1 1
6 15520 1 1 65 PHE CZ C 18.618 -8.144 -2.200 1.00 . A A . 65 PHE CZ 1 1
6 15521 1 1 65 PHE H H 14.011 -6.591 2.447 1.00 . A A . 65 PHE H 1 1
6 15522 1 1 65 PHE HA H 14.707 -6.064 -0.169 1.00 . A A . 65 PHE HA 1 1
6 15523 1 1 65 PHE HB2 H 16.122 -7.092 1.669 1.00 . A A . 65 PHE HB2 1 1
6 15524 1 1 65 PHE HB3 H 15.403 -8.639 1.229 1.00 . A A . 65 PHE HB3 1 1
6 15525 1 1 65 PHE HD1 H 16.795 -5.747 -0.691 1.00 . A A . 65 PHE HD1 1 1
6 15526 1 1 65 PHE HD2 H 16.846 -9.944 0.030 1.00 . A A . 65 PHE HD2 1 1
6 15527 1 1 65 PHE HE1 H 18.488 -6.024 -2.449 1.00 . A A . 65 PHE HE1 1 1
6 15528 1 1 65 PHE HE2 H 18.538 -10.229 -1.733 1.00 . A A . 65 PHE HE2 1 1
6 15529 1 1 65 PHE HZ H 19.362 -8.267 -2.974 1.00 . A A . 65 PHE HZ 1 1
6 15530 1 1 65 PHE N N 13.645 -6.447 1.547 1.00 . A A . 65 PHE N 1 1
6 15531 1 1 65 PHE O O 13.543 -7.578 -1.750 1.00 . A A . 65 PHE O 1 1
6 15532 1 1 66 PRO C C 11.006 -9.065 -1.618 1.00 . A A . 66 PRO C 1 1
6 15533 1 1 66 PRO CA C 12.135 -9.805 -0.902 1.00 . A A . 66 PRO CA 1 1
6 15534 1 1 66 PRO CB C 11.559 -10.838 0.077 1.00 . A A . 66 PRO CB 1 1
6 15535 1 1 66 PRO CD C 12.915 -9.356 1.361 1.00 . A A . 66 PRO CD 1 1
6 15536 1 1 66 PRO CG C 11.695 -10.226 1.427 1.00 . A A . 66 PRO CG 1 1
6 15537 1 1 66 PRO HA H 12.754 -10.306 -1.632 1.00 . A A . 66 PRO HA 1 1
6 15538 1 1 66 PRO HB2 H 10.518 -11.027 -0.158 1.00 . A A . 66 PRO HB2 1 1
6 15539 1 1 66 PRO HB3 H 12.126 -11.753 0.025 1.00 . A A . 66 PRO HB3 1 1
6 15540 1 1 66 PRO HD2 H 12.819 -8.515 2.032 1.00 . A A . 66 PRO HD2 1 1
6 15541 1 1 66 PRO HD3 H 13.801 -9.929 1.595 1.00 . A A . 66 PRO HD3 1 1
6 15542 1 1 66 PRO HG2 H 10.817 -9.633 1.651 1.00 . A A . 66 PRO HG2 1 1
6 15543 1 1 66 PRO HG3 H 11.830 -10.995 2.170 1.00 . A A . 66 PRO HG3 1 1
6 15544 1 1 66 PRO N N 12.933 -8.912 -0.044 1.00 . A A . 66 PRO N 1 1
6 15545 1 1 66 PRO O O 10.588 -9.445 -2.715 1.00 . A A . 66 PRO O 1 1
6 15546 1 1 67 GLU C C 9.916 -6.387 -2.749 1.00 . A A . 67 GLU C 1 1
6 15547 1 1 67 GLU CA C 9.456 -7.183 -1.534 1.00 . A A . 67 GLU CA 1 1
6 15548 1 1 67 GLU CB C 8.958 -6.244 -0.451 1.00 . A A . 67 GLU CB 1 1
6 15549 1 1 67 GLU CD C 7.059 -4.892 0.389 1.00 . A A . 67 GLU CD 1 1
6 15550 1 1 67 GLU CG C 7.740 -5.439 -0.834 1.00 . A A . 67 GLU CG 1 1
6 15551 1 1 67 GLU H H 10.927 -7.743 -0.129 1.00 . A A . 67 GLU H 1 1
6 15552 1 1 67 GLU HA H 8.651 -7.842 -1.828 1.00 . A A . 67 GLU HA 1 1
6 15553 1 1 67 GLU HB2 H 8.711 -6.829 0.421 1.00 . A A . 67 GLU HB2 1 1
6 15554 1 1 67 GLU HB3 H 9.752 -5.557 -0.195 1.00 . A A . 67 GLU HB3 1 1
6 15555 1 1 67 GLU HG2 H 8.045 -4.617 -1.466 1.00 . A A . 67 GLU HG2 1 1
6 15556 1 1 67 GLU HG3 H 7.047 -6.073 -1.367 1.00 . A A . 67 GLU HG3 1 1
6 15557 1 1 67 GLU N N 10.535 -7.997 -0.994 1.00 . A A . 67 GLU N 1 1
6 15558 1 1 67 GLU O O 9.136 -6.143 -3.669 1.00 . A A . 67 GLU O 1 1
6 15559 1 1 67 GLU OE1 O 7.697 -4.119 1.137 1.00 . A A . 67 GLU OE1 1 1
6 15560 1 1 67 GLU OE2 O 5.904 -5.269 0.655 1.00 . A A . 67 GLU OE2 1 1
6 15561 1 1 68 PHE C C 11.600 -6.002 -5.158 1.00 . A A . 68 PHE C 1 1
6 15562 1 1 68 PHE CA C 11.766 -5.231 -3.854 1.00 . A A . 68 PHE CA 1 1
6 15563 1 1 68 PHE CB C 13.251 -4.958 -3.584 1.00 . A A . 68 PHE CB 1 1
6 15564 1 1 68 PHE CD1 C 13.861 -2.540 -3.889 1.00 . A A . 68 PHE CD1 1 1
6 15565 1 1 68 PHE CD2 C 14.356 -4.063 -5.658 1.00 . A A . 68 PHE CD2 1 1
6 15566 1 1 68 PHE CE1 C 14.398 -1.503 -4.627 1.00 . A A . 68 PHE CE1 1 1
6 15567 1 1 68 PHE CE2 C 14.893 -3.030 -6.401 1.00 . A A . 68 PHE CE2 1 1
6 15568 1 1 68 PHE CG C 13.832 -3.831 -4.395 1.00 . A A . 68 PHE CG 1 1
6 15569 1 1 68 PHE CZ C 14.914 -1.748 -5.884 1.00 . A A . 68 PHE CZ 1 1
6 15570 1 1 68 PHE H H 11.755 -6.220 -1.980 1.00 . A A . 68 PHE H 1 1
6 15571 1 1 68 PHE HA H 11.238 -4.291 -3.927 1.00 . A A . 68 PHE HA 1 1
6 15572 1 1 68 PHE HB2 H 13.381 -4.711 -2.541 1.00 . A A . 68 PHE HB2 1 1
6 15573 1 1 68 PHE HB3 H 13.818 -5.852 -3.806 1.00 . A A . 68 PHE HB3 1 1
6 15574 1 1 68 PHE HD1 H 13.458 -2.346 -2.906 1.00 . A A . 68 PHE HD1 1 1
6 15575 1 1 68 PHE HD2 H 14.340 -5.064 -6.062 1.00 . A A . 68 PHE HD2 1 1
6 15576 1 1 68 PHE HE1 H 14.414 -0.504 -4.222 1.00 . A A . 68 PHE HE1 1 1
6 15577 1 1 68 PHE HE2 H 15.295 -3.223 -7.385 1.00 . A A . 68 PHE HE2 1 1
6 15578 1 1 68 PHE HZ H 15.332 -0.937 -6.461 1.00 . A A . 68 PHE HZ 1 1
6 15579 1 1 68 PHE N N 11.190 -5.994 -2.750 1.00 . A A . 68 PHE N 1 1
6 15580 1 1 68 PHE O O 11.404 -5.418 -6.231 1.00 . A A . 68 PHE O 1 1
6 15581 1 1 69 LEU C C 10.092 -8.104 -6.738 1.00 . A A . 69 LEU C 1 1
6 15582 1 1 69 LEU CA C 11.509 -8.209 -6.184 1.00 . A A . 69 LEU CA 1 1
6 15583 1 1 69 LEU CB C 11.810 -9.652 -5.764 1.00 . A A . 69 LEU CB 1 1
6 15584 1 1 69 LEU CD1 C 12.553 -11.008 -7.744 1.00 . A A . 69 LEU CD1 1 1
6 15585 1 1 69 LEU CD2 C 10.998 -12.000 -6.052 1.00 . A A . 69 LEU CD2 1 1
6 15586 1 1 69 LEU CG C 11.413 -10.729 -6.774 1.00 . A A . 69 LEU CG 1 1
6 15587 1 1 69 LEU H H 11.823 -7.713 -4.159 1.00 . A A . 69 LEU H 1 1
6 15588 1 1 69 LEU HA H 12.212 -7.906 -6.947 1.00 . A A . 69 LEU HA 1 1
6 15589 1 1 69 LEU HB2 H 12.872 -9.733 -5.580 1.00 . A A . 69 LEU HB2 1 1
6 15590 1 1 69 LEU HB3 H 11.290 -9.850 -4.839 1.00 . A A . 69 LEU HB3 1 1
6 15591 1 1 69 LEU HD11 H 12.865 -10.086 -8.209 1.00 . A A . 69 LEU HD11 1 1
6 15592 1 1 69 LEU HD12 H 12.218 -11.699 -8.505 1.00 . A A . 69 LEU HD12 1 1
6 15593 1 1 69 LEU HD13 H 13.383 -11.441 -7.208 1.00 . A A . 69 LEU HD13 1 1
6 15594 1 1 69 LEU HD21 H 11.821 -12.355 -5.449 1.00 . A A . 69 LEU HD21 1 1
6 15595 1 1 69 LEU HD22 H 10.730 -12.754 -6.777 1.00 . A A . 69 LEU HD22 1 1
6 15596 1 1 69 LEU HD23 H 10.150 -11.792 -5.416 1.00 . A A . 69 LEU HD23 1 1
6 15597 1 1 69 LEU HG H 10.567 -10.380 -7.349 1.00 . A A . 69 LEU HG 1 1
6 15598 1 1 69 LEU N N 11.668 -7.323 -5.046 1.00 . A A . 69 LEU N 1 1
6 15599 1 1 69 LEU O O 9.893 -7.896 -7.934 1.00 . A A . 69 LEU O 1 1
6 15600 1 1 70 THR C C 7.257 -6.671 -6.381 1.00 . A A . 70 THR C 1 1
6 15601 1 1 70 THR CA C 7.709 -8.127 -6.244 1.00 . A A . 70 THR CA 1 1
6 15602 1 1 70 THR CB C 6.814 -8.860 -5.225 1.00 . A A . 70 THR CB 1 1
6 15603 1 1 70 THR CG2 C 5.549 -9.386 -5.888 1.00 . A A . 70 THR CG2 1 1
6 15604 1 1 70 THR H H 9.334 -8.336 -4.909 1.00 . A A . 70 THR H 1 1
6 15605 1 1 70 THR HA H 7.605 -8.615 -7.201 1.00 . A A . 70 THR HA 1 1
6 15606 1 1 70 THR HB H 6.533 -8.167 -4.444 1.00 . A A . 70 THR HB 1 1
6 15607 1 1 70 THR HG1 H 7.691 -9.769 -3.707 1.00 . A A . 70 THR HG1 1 1
6 15608 1 1 70 THR HG21 H 4.952 -9.912 -5.159 1.00 . A A . 70 THR HG21 1 1
6 15609 1 1 70 THR HG22 H 5.816 -10.060 -6.690 1.00 . A A . 70 THR HG22 1 1
6 15610 1 1 70 THR HG23 H 4.983 -8.559 -6.288 1.00 . A A . 70 THR HG23 1 1
6 15611 1 1 70 THR N N 9.112 -8.206 -5.854 1.00 . A A . 70 THR N 1 1
6 15612 1 1 70 THR O O 6.109 -6.328 -6.096 1.00 . A A . 70 THR O 1 1
6 15613 1 1 70 THR OG1 O 7.537 -9.954 -4.641 1.00 . A A . 70 THR OG1 1 1
6 15614 1 1 71 MET C C 8.507 -3.928 -8.314 1.00 . A A . 71 MET C 1 1
6 15615 1 1 71 MET CA C 7.881 -4.419 -7.019 1.00 . A A . 71 MET CA 1 1
6 15616 1 1 71 MET CB C 8.423 -3.604 -5.843 1.00 . A A . 71 MET CB 1 1
6 15617 1 1 71 MET CE C 9.597 -0.604 -6.621 1.00 . A A . 71 MET CE 1 1
6 15618 1 1 71 MET CG C 7.647 -2.327 -5.565 1.00 . A A . 71 MET CG 1 1
6 15619 1 1 71 MET H H 9.061 -6.167 -7.050 1.00 . A A . 71 MET H 1 1
6 15620 1 1 71 MET HA H 6.812 -4.300 -7.074 1.00 . A A . 71 MET HA 1 1
6 15621 1 1 71 MET HB2 H 8.397 -4.216 -4.952 1.00 . A A . 71 MET HB2 1 1
6 15622 1 1 71 MET HB3 H 9.449 -3.337 -6.051 1.00 . A A . 71 MET HB3 1 1
6 15623 1 1 71 MET HE1 H 9.756 0.415 -6.965 1.00 . A A . 71 MET HE1 1 1
6 15624 1 1 71 MET HE2 H 10.213 -1.276 -7.197 1.00 . A A . 71 MET HE2 1 1
6 15625 1 1 71 MET HE3 H 9.865 -0.675 -5.576 1.00 . A A . 71 MET HE3 1 1
6 15626 1 1 71 MET HG2 H 6.596 -2.570 -5.506 1.00 . A A . 71 MET HG2 1 1
6 15627 1 1 71 MET HG3 H 7.970 -1.931 -4.615 1.00 . A A . 71 MET HG3 1 1
6 15628 1 1 71 MET N N 8.168 -5.828 -6.832 1.00 . A A . 71 MET N 1 1
6 15629 1 1 71 MET O O 7.820 -3.413 -9.194 1.00 . A A . 71 MET O 1 1
6 15630 1 1 71 MET SD S 7.867 -1.050 -6.830 1.00 . A A . 71 MET SD 1 1
6 15631 1 1 72 MET C C 10.505 -4.694 -10.731 1.00 . A A . 72 MET C 1 1
6 15632 1 1 72 MET CA C 10.550 -3.667 -9.602 1.00 . A A . 72 MET CA 1 1
6 15633 1 1 72 MET CB C 12.005 -3.378 -9.223 1.00 . A A . 72 MET CB 1 1
6 15634 1 1 72 MET CE C 13.021 -0.210 -8.625 1.00 . A A . 72 MET CE 1 1
6 15635 1 1 72 MET CG C 12.729 -2.481 -10.214 1.00 . A A . 72 MET CG 1 1
6 15636 1 1 72 MET H H 10.303 -4.550 -7.693 1.00 . A A . 72 MET H 1 1
6 15637 1 1 72 MET HA H 10.092 -2.753 -9.946 1.00 . A A . 72 MET HA 1 1
6 15638 1 1 72 MET HB2 H 12.022 -2.895 -8.257 1.00 . A A . 72 MET HB2 1 1
6 15639 1 1 72 MET HB3 H 12.541 -4.314 -9.157 1.00 . A A . 72 MET HB3 1 1
6 15640 1 1 72 MET HE1 H 12.666 0.777 -8.357 1.00 . A A . 72 MET HE1 1 1
6 15641 1 1 72 MET HE2 H 14.087 -0.174 -8.802 1.00 . A A . 72 MET HE2 1 1
6 15642 1 1 72 MET HE3 H 12.812 -0.898 -7.820 1.00 . A A . 72 MET HE3 1 1
6 15643 1 1 72 MET HG2 H 13.789 -2.523 -10.009 1.00 . A A . 72 MET HG2 1 1
6 15644 1 1 72 MET HG3 H 12.542 -2.847 -11.214 1.00 . A A . 72 MET HG3 1 1
6 15645 1 1 72 MET N N 9.814 -4.114 -8.427 1.00 . A A . 72 MET N 1 1
6 15646 1 1 72 MET O O 10.593 -4.335 -11.905 1.00 . A A . 72 MET O 1 1
6 15647 1 1 72 MET SD S 12.189 -0.761 -10.116 1.00 . A A . 72 MET SD 1 1
6 15648 1 1 73 ALA C C 8.931 -7.291 -11.900 1.00 . A A . 73 ALA C 1 1
6 15649 1 1 73 ALA CA C 10.344 -7.029 -11.382 1.00 . A A . 73 ALA CA 1 1
6 15650 1 1 73 ALA CB C 10.941 -8.310 -10.818 1.00 . A A . 73 ALA CB 1 1
6 15651 1 1 73 ALA H H 10.280 -6.199 -9.432 1.00 . A A . 73 ALA H 1 1
6 15652 1 1 73 ALA HA H 10.964 -6.712 -12.211 1.00 . A A . 73 ALA HA 1 1
6 15653 1 1 73 ALA HB1 H 11.063 -9.031 -11.614 1.00 . A A . 73 ALA HB1 1 1
6 15654 1 1 73 ALA HB2 H 10.278 -8.713 -10.068 1.00 . A A . 73 ALA HB2 1 1
6 15655 1 1 73 ALA HB3 H 11.901 -8.097 -10.372 1.00 . A A . 73 ALA HB3 1 1
6 15656 1 1 73 ALA N N 10.370 -5.968 -10.381 1.00 . A A . 73 ALA N 1 1
6 15657 1 1 73 ALA O O 8.734 -7.496 -13.099 1.00 . A A . 73 ALA O 1 1
6 15658 1 1 74 ARG C C 5.608 -6.963 -10.350 1.00 . A A . 74 ARG C 1 1
6 15659 1 1 74 ARG CA C 6.568 -7.545 -11.379 1.00 . A A . 74 ARG CA 1 1
6 15660 1 1 74 ARG CB C 6.336 -9.056 -11.509 1.00 . A A . 74 ARG CB 1 1
6 15661 1 1 74 ARG CD C 6.396 -11.313 -10.407 1.00 . A A . 74 ARG CD 1 1
6 15662 1 1 74 ARG CG C 6.618 -9.821 -10.227 1.00 . A A . 74 ARG CG 1 1
6 15663 1 1 74 ARG CZ C 5.201 -12.837 -8.874 1.00 . A A . 74 ARG CZ 1 1
6 15664 1 1 74 ARG H H 8.161 -7.091 -10.061 1.00 . A A . 74 ARG H 1 1
6 15665 1 1 74 ARG HA H 6.389 -7.077 -12.334 1.00 . A A . 74 ARG HA 1 1
6 15666 1 1 74 ARG HB2 H 5.308 -9.227 -11.789 1.00 . A A . 74 ARG HB2 1 1
6 15667 1 1 74 ARG HB3 H 6.981 -9.443 -12.284 1.00 . A A . 74 ARG HB3 1 1
6 15668 1 1 74 ARG HD2 H 5.521 -11.462 -11.020 1.00 . A A . 74 ARG HD2 1 1
6 15669 1 1 74 ARG HD3 H 7.256 -11.737 -10.902 1.00 . A A . 74 ARG HD3 1 1
6 15670 1 1 74 ARG HE H 6.846 -11.799 -8.407 1.00 . A A . 74 ARG HE 1 1
6 15671 1 1 74 ARG HG2 H 7.644 -9.652 -9.938 1.00 . A A . 74 ARG HG2 1 1
6 15672 1 1 74 ARG HG3 H 5.959 -9.459 -9.450 1.00 . A A . 74 ARG HG3 1 1
6 15673 1 1 74 ARG HH11 H 4.414 -12.760 -10.743 1.00 . A A . 74 ARG HH11 1 1
6 15674 1 1 74 ARG HH12 H 3.578 -13.790 -9.630 1.00 . A A . 74 ARG HH12 1 1
6 15675 1 1 74 ARG HH21 H 5.740 -13.153 -6.946 1.00 . A A . 74 ARG HH21 1 1
6 15676 1 1 74 ARG HH22 H 4.318 -14.003 -7.472 1.00 . A A . 74 ARG HH22 1 1
6 15677 1 1 74 ARG N N 7.954 -7.285 -11.000 1.00 . A A . 74 ARG N 1 1
6 15678 1 1 74 ARG NE N 6.199 -11.990 -9.125 1.00 . A A . 74 ARG NE 1 1
6 15679 1 1 74 ARG NH1 N 4.325 -13.150 -9.824 1.00 . A A . 74 ARG NH1 1 1
6 15680 1 1 74 ARG NH2 N 5.077 -13.374 -7.668 1.00 . A A . 74 ARG NH2 1 1
6 15681 1 1 74 ARG O O 5.967 -6.794 -9.188 1.00 . A A . 74 ARG O 1 1
6 15682 1 1 75 LYS C C 2.019 -6.742 -10.203 1.00 . A A . 75 LYS C 1 1
6 15683 1 1 75 LYS CA C 3.373 -6.111 -9.906 1.00 . A A . 75 LYS CA 1 1
6 15684 1 1 75 LYS CB C 3.288 -4.590 -10.069 1.00 . A A . 75 LYS CB 1 1
6 15685 1 1 75 LYS CD C 4.055 -3.805 -7.803 1.00 . A A . 75 LYS CD 1 1
6 15686 1 1 75 LYS CE C 3.314 -2.540 -7.404 1.00 . A A . 75 LYS CE 1 1
6 15687 1 1 75 LYS CG C 4.356 -3.831 -9.296 1.00 . A A . 75 LYS CG 1 1
6 15688 1 1 75 LYS H H 4.170 -6.829 -11.725 1.00 . A A . 75 LYS H 1 1
6 15689 1 1 75 LYS HA H 3.652 -6.343 -8.890 1.00 . A A . 75 LYS HA 1 1
6 15690 1 1 75 LYS HB2 H 3.390 -4.345 -11.117 1.00 . A A . 75 LYS HB2 1 1
6 15691 1 1 75 LYS HB3 H 2.319 -4.258 -9.725 1.00 . A A . 75 LYS HB3 1 1
6 15692 1 1 75 LYS HD2 H 3.445 -4.659 -7.553 1.00 . A A . 75 LYS HD2 1 1
6 15693 1 1 75 LYS HD3 H 4.985 -3.852 -7.260 1.00 . A A . 75 LYS HD3 1 1
6 15694 1 1 75 LYS HE2 H 2.502 -2.379 -8.098 1.00 . A A . 75 LYS HE2 1 1
6 15695 1 1 75 LYS HE3 H 2.914 -2.671 -6.409 1.00 . A A . 75 LYS HE3 1 1
6 15696 1 1 75 LYS HG2 H 5.308 -4.314 -9.451 1.00 . A A . 75 LYS HG2 1 1
6 15697 1 1 75 LYS HG3 H 4.400 -2.816 -9.664 1.00 . A A . 75 LYS HG3 1 1
6 15698 1 1 75 LYS HZ1 H 3.625 -0.474 -7.402 1.00 . A A . 75 LYS HZ1 1 1
6 15699 1 1 75 LYS HZ2 H 4.793 -1.346 -8.272 1.00 . A A . 75 LYS HZ2 1 1
6 15700 1 1 75 LYS HZ3 H 4.820 -1.352 -6.583 1.00 . A A . 75 LYS HZ3 1 1
6 15701 1 1 75 LYS N N 4.393 -6.667 -10.785 1.00 . A A . 75 LYS N 1 1
6 15702 1 1 75 LYS NZ N 4.202 -1.348 -7.418 1.00 . A A . 75 LYS NZ 1 1
6 15703 1 1 75 LYS O O 1.462 -6.549 -11.282 1.00 . A A . 75 LYS O 1 1
6 15704 1 1 76 MET C C -0.393 -8.435 -8.032 1.00 . A A . 76 MET C 1 1
6 15705 1 1 76 MET CA C 0.220 -8.183 -9.403 1.00 . A A . 76 MET CA 1 1
6 15706 1 1 76 MET CB C 0.391 -9.508 -10.157 1.00 . A A . 76 MET CB 1 1
6 15707 1 1 76 MET CE C 0.125 -10.288 -14.252 1.00 . A A . 76 MET CE 1 1
6 15708 1 1 76 MET CG C -0.013 -9.433 -11.622 1.00 . A A . 76 MET CG 1 1
6 15709 1 1 76 MET H H 2.005 -7.634 -8.415 1.00 . A A . 76 MET H 1 1
6 15710 1 1 76 MET HA H -0.435 -7.533 -9.966 1.00 . A A . 76 MET HA 1 1
6 15711 1 1 76 MET HB2 H 1.430 -9.804 -10.106 1.00 . A A . 76 MET HB2 1 1
6 15712 1 1 76 MET HB3 H -0.213 -10.263 -9.675 1.00 . A A . 76 MET HB3 1 1
6 15713 1 1 76 MET HE1 H -0.932 -10.507 -14.237 1.00 . A A . 76 MET HE1 1 1
6 15714 1 1 76 MET HE2 H 0.608 -10.894 -15.005 1.00 . A A . 76 MET HE2 1 1
6 15715 1 1 76 MET HE3 H 0.274 -9.244 -14.483 1.00 . A A . 76 MET HE3 1 1
6 15716 1 1 76 MET HG2 H -1.077 -9.604 -11.697 1.00 . A A . 76 MET HG2 1 1
6 15717 1 1 76 MET HG3 H 0.217 -8.445 -11.997 1.00 . A A . 76 MET HG3 1 1
6 15718 1 1 76 MET N N 1.506 -7.512 -9.252 1.00 . A A . 76 MET N 1 1
6 15719 1 1 76 MET O O 0.331 -8.625 -7.052 1.00 . A A . 76 MET O 1 1
6 15720 1 1 76 MET SD S 0.838 -10.650 -12.647 1.00 . A A . 76 MET SD 1 1
6 15721 1 1 77 LYS C C -3.707 -9.432 -6.923 1.00 . A A . 77 LYS C 1 1
6 15722 1 1 77 LYS CA C -2.418 -8.647 -6.699 1.00 . A A . 77 LYS CA 1 1
6 15723 1 1 77 LYS CB C -2.735 -7.303 -6.027 1.00 . A A . 77 LYS CB 1 1
6 15724 1 1 77 LYS CD C -2.507 -7.649 -3.530 1.00 . A A . 77 LYS CD 1 1
6 15725 1 1 77 LYS CE C -2.454 -9.117 -3.121 1.00 . A A . 77 LYS CE 1 1
6 15726 1 1 77 LYS CG C -3.467 -7.418 -4.692 1.00 . A A . 77 LYS CG 1 1
6 15727 1 1 77 LYS H H -2.243 -8.269 -8.772 1.00 . A A . 77 LYS H 1 1
6 15728 1 1 77 LYS HA H -1.771 -9.219 -6.054 1.00 . A A . 77 LYS HA 1 1
6 15729 1 1 77 LYS HB2 H -1.807 -6.778 -5.857 1.00 . A A . 77 LYS HB2 1 1
6 15730 1 1 77 LYS HB3 H -3.348 -6.717 -6.697 1.00 . A A . 77 LYS HB3 1 1
6 15731 1 1 77 LYS HD2 H -1.519 -7.335 -3.829 1.00 . A A . 77 LYS HD2 1 1
6 15732 1 1 77 LYS HD3 H -2.833 -7.061 -2.687 1.00 . A A . 77 LYS HD3 1 1
6 15733 1 1 77 LYS HE2 H -2.211 -9.711 -3.989 1.00 . A A . 77 LYS HE2 1 1
6 15734 1 1 77 LYS HE3 H -1.683 -9.240 -2.376 1.00 . A A . 77 LYS HE3 1 1
6 15735 1 1 77 LYS HG2 H -4.013 -6.503 -4.513 1.00 . A A . 77 LYS HG2 1 1
6 15736 1 1 77 LYS HG3 H -4.159 -8.245 -4.743 1.00 . A A . 77 LYS HG3 1 1
6 15737 1 1 77 LYS HZ1 H -3.840 -10.631 -2.691 1.00 . A A . 77 LYS HZ1 1 1
6 15738 1 1 77 LYS HZ2 H -4.548 -9.130 -3.034 1.00 . A A . 77 LYS HZ2 1 1
6 15739 1 1 77 LYS HZ3 H -3.800 -9.384 -1.539 1.00 . A A . 77 LYS HZ3 1 1
6 15740 1 1 77 LYS N N -1.718 -8.427 -7.960 1.00 . A A . 77 LYS N 1 1
6 15741 1 1 77 LYS NZ N -3.750 -9.596 -2.557 1.00 . A A . 77 LYS NZ 1 1
6 15742 1 1 77 LYS O O -4.387 -9.263 -7.935 1.00 . A A . 77 LYS O 1 1
6 15743 1 1 78 ASP C C -6.291 -10.527 -5.100 1.00 . A A . 78 ASP C 1 1
6 15744 1 1 78 ASP CA C -5.230 -11.111 -6.029 1.00 . A A . 78 ASP CA 1 1
6 15745 1 1 78 ASP CB C -4.922 -12.554 -5.613 1.00 . A A . 78 ASP CB 1 1
6 15746 1 1 78 ASP CG C -4.659 -12.680 -4.126 1.00 . A A . 78 ASP CG 1 1
6 15747 1 1 78 ASP H H -3.412 -10.423 -5.219 1.00 . A A . 78 ASP H 1 1
6 15748 1 1 78 ASP HA H -5.599 -11.102 -7.045 1.00 . A A . 78 ASP HA 1 1
6 15749 1 1 78 ASP HB2 H -5.764 -13.182 -5.865 1.00 . A A . 78 ASP HB2 1 1
6 15750 1 1 78 ASP HB3 H -4.048 -12.899 -6.148 1.00 . A A . 78 ASP HB3 1 1
6 15751 1 1 78 ASP N N -4.020 -10.304 -5.976 1.00 . A A . 78 ASP N 1 1
6 15752 1 1 78 ASP O O -5.973 -9.749 -4.194 1.00 . A A . 78 ASP O 1 1
6 15753 1 1 78 ASP OD1 O -3.683 -12.067 -3.636 1.00 . A A . 78 ASP OD1 1 1
6 15754 1 1 78 ASP OD2 O -5.431 -13.377 -3.435 1.00 . A A . 78 ASP OD2 1 1
6 15755 1 1 79 THR C C -9.929 -11.187 -4.962 1.00 . A A . 79 THR C 1 1
6 15756 1 1 79 THR CA C -8.667 -10.437 -4.536 1.00 . A A . 79 THR CA 1 1
6 15757 1 1 79 THR CB C -8.883 -8.899 -4.631 1.00 . A A . 79 THR CB 1 1
6 15758 1 1 79 THR CG2 C -8.855 -8.411 -6.079 1.00 . A A . 79 THR CG2 1 1
6 15759 1 1 79 THR H H -7.718 -11.485 -6.104 1.00 . A A . 79 THR H 1 1
6 15760 1 1 79 THR HA H -8.449 -10.687 -3.509 1.00 . A A . 79 THR HA 1 1
6 15761 1 1 79 THR HB H -8.078 -8.414 -4.098 1.00 . A A . 79 THR HB 1 1
6 15762 1 1 79 THR HG1 H -10.220 -8.955 -3.154 1.00 . A A . 79 THR HG1 1 1
6 15763 1 1 79 THR HG21 H -7.899 -8.650 -6.523 1.00 . A A . 79 THR HG21 1 1
6 15764 1 1 79 THR HG22 H -9.007 -7.342 -6.103 1.00 . A A . 79 THR HG22 1 1
6 15765 1 1 79 THR HG23 H -9.643 -8.898 -6.636 1.00 . A A . 79 THR HG23 1 1
6 15766 1 1 79 THR N N -7.540 -10.888 -5.345 1.00 . A A . 79 THR N 1 1
6 15767 1 1 79 THR O O -10.634 -10.781 -5.884 1.00 . A A . 79 THR O 1 1
6 15768 1 1 79 THR OG1 O -10.128 -8.521 -4.020 1.00 . A A . 79 THR OG1 1 1
6 15769 1 1 80 ASP C C -11.727 -14.031 -3.471 1.00 . A A . 80 ASP C 1 1
6 15770 1 1 80 ASP CA C -11.341 -13.130 -4.637 1.00 . A A . 80 ASP CA 1 1
6 15771 1 1 80 ASP CB C -11.042 -13.981 -5.881 1.00 . A A . 80 ASP CB 1 1
6 15772 1 1 80 ASP CG C -9.635 -14.553 -5.868 1.00 . A A . 80 ASP CG 1 1
6 15773 1 1 80 ASP H H -9.586 -12.594 -3.587 1.00 . A A . 80 ASP H 1 1
6 15774 1 1 80 ASP HA H -12.164 -12.469 -4.857 1.00 . A A . 80 ASP HA 1 1
6 15775 1 1 80 ASP HB2 H -11.740 -14.803 -5.928 1.00 . A A . 80 ASP HB2 1 1
6 15776 1 1 80 ASP HB3 H -11.153 -13.369 -6.766 1.00 . A A . 80 ASP HB3 1 1
6 15777 1 1 80 ASP N N -10.186 -12.310 -4.309 1.00 . A A . 80 ASP N 1 1
6 15778 1 1 80 ASP O O -12.019 -15.211 -3.653 1.00 . A A . 80 ASP O 1 1
6 15779 1 1 80 ASP OD1 O -8.741 -13.958 -6.517 1.00 . A A . 80 ASP OD1 1 1
6 15780 1 1 80 ASP OD2 O -9.409 -15.587 -5.206 1.00 . A A . 80 ASP OD2 1 1
6 15781 1 1 81 SER C C -12.967 -13.469 -0.130 1.00 . A A . 81 SER C 1 1
6 15782 1 1 81 SER CA C -12.089 -14.265 -1.091 1.00 . A A . 81 SER CA 1 1
6 15783 1 1 81 SER CB C -10.821 -14.735 -0.380 1.00 . A A . 81 SER CB 1 1
6 15784 1 1 81 SER H H -11.491 -12.530 -2.164 1.00 . A A . 81 SER H 1 1
6 15785 1 1 81 SER HA H -12.639 -15.131 -1.431 1.00 . A A . 81 SER HA 1 1
6 15786 1 1 81 SER HB2 H -10.258 -13.871 -0.047 1.00 . A A . 81 SER HB2 1 1
6 15787 1 1 81 SER HB3 H -11.088 -15.341 0.472 1.00 . A A . 81 SER HB3 1 1
6 15788 1 1 81 SER HG H -10.314 -15.379 -2.168 1.00 . A A . 81 SER HG 1 1
6 15789 1 1 81 SER N N -11.731 -13.481 -2.268 1.00 . A A . 81 SER N 1 1
6 15790 1 1 81 SER O O -13.720 -14.040 0.660 1.00 . A A . 81 SER O 1 1
6 15791 1 1 81 SER OG O -10.009 -15.504 -1.256 1.00 . A A . 81 SER OG 1 1
6 15792 1 1 82 GLU C C -14.977 -10.884 -0.001 1.00 . A A . 82 GLU C 1 1
6 15793 1 1 82 GLU CA C -13.645 -11.262 0.642 1.00 . A A . 82 GLU CA 1 1
6 15794 1 1 82 GLU CB C -12.844 -9.971 0.917 1.00 . A A . 82 GLU CB 1 1
6 15795 1 1 82 GLU CD C -11.223 -9.850 -1.041 1.00 . A A . 82 GLU CD 1 1
6 15796 1 1 82 GLU CG C -11.388 -10.022 0.460 1.00 . A A . 82 GLU CG 1 1
6 15797 1 1 82 GLU H H -12.271 -11.765 -0.890 1.00 . A A . 82 GLU H 1 1
6 15798 1 1 82 GLU HA H -13.832 -11.774 1.575 1.00 . A A . 82 GLU HA 1 1
6 15799 1 1 82 GLU HB2 H -13.327 -9.146 0.412 1.00 . A A . 82 GLU HB2 1 1
6 15800 1 1 82 GLU HB3 H -12.856 -9.777 1.983 1.00 . A A . 82 GLU HB3 1 1
6 15801 1 1 82 GLU HG2 H -10.834 -9.240 0.959 1.00 . A A . 82 GLU HG2 1 1
6 15802 1 1 82 GLU HG3 H -10.981 -10.981 0.742 1.00 . A A . 82 GLU HG3 1 1
6 15803 1 1 82 GLU N N -12.878 -12.157 -0.218 1.00 . A A . 82 GLU N 1 1
6 15804 1 1 82 GLU O O -15.405 -9.778 0.167 1.00 . A A . 82 GLU O 1 1
6 15805 1 1 82 GLU OE1 O -11.016 -10.878 -1.733 1.00 . A A . 82 GLU OE1 1 1
6 15806 1 1 82 GLU OE2 O -11.281 -8.706 -1.537 1.00 . A A . 82 GLU OE2 1 1
6 15807 1 1 83 GLU C C -17.769 -10.354 -0.890 1.00 . A A . 83 GLU C 1 1
6 15808 1 1 83 GLU CA C -16.931 -11.574 -1.378 1.00 . A A . 83 GLU CA 1 1
6 15809 1 1 83 GLU CB C -17.815 -12.823 -1.355 1.00 . A A . 83 GLU CB 1 1
6 15810 1 1 83 GLU CD C -18.063 -13.128 -3.834 1.00 . A A . 83 GLU CD 1 1
6 15811 1 1 83 GLU CG C -17.589 -13.748 -2.540 1.00 . A A . 83 GLU CG 1 1
6 15812 1 1 83 GLU H H -15.310 -12.753 -0.622 1.00 . A A . 83 GLU H 1 1
6 15813 1 1 83 GLU HA H -16.651 -11.391 -2.406 1.00 . A A . 83 GLU HA 1 1
6 15814 1 1 83 GLU HB2 H -17.624 -13.369 -0.445 1.00 . A A . 83 GLU HB2 1 1
6 15815 1 1 83 GLU HB3 H -18.850 -12.512 -1.364 1.00 . A A . 83 GLU HB3 1 1
6 15816 1 1 83 GLU HG2 H -16.531 -13.962 -2.625 1.00 . A A . 83 GLU HG2 1 1
6 15817 1 1 83 GLU HG3 H -18.130 -14.667 -2.376 1.00 . A A . 83 GLU HG3 1 1
6 15818 1 1 83 GLU N N -15.662 -11.835 -0.637 1.00 . A A . 83 GLU N 1 1
6 15819 1 1 83 GLU O O -17.674 -9.249 -1.463 1.00 . A A . 83 GLU O 1 1
6 15820 1 1 83 GLU OE1 O -19.276 -13.200 -4.119 1.00 . A A . 83 GLU OE1 1 1
6 15821 1 1 83 GLU OE2 O -17.224 -12.554 -4.558 1.00 . A A . 83 GLU OE2 1 1
6 15822 1 1 84 GLU C C -18.668 -8.233 1.062 1.00 . A A . 84 GLU C 1 1
6 15823 1 1 84 GLU CA C -19.453 -9.479 0.667 1.00 . A A . 84 GLU CA 1 1
6 15824 1 1 84 GLU CB C -20.213 -9.978 1.894 1.00 . A A . 84 GLU CB 1 1
6 15825 1 1 84 GLU CD C -22.630 -9.369 1.614 1.00 . A A . 84 GLU CD 1 1
6 15826 1 1 84 GLU CG C -21.335 -9.047 2.323 1.00 . A A . 84 GLU CG 1 1
6 15827 1 1 84 GLU H H -18.597 -11.424 0.576 1.00 . A A . 84 GLU H 1 1
6 15828 1 1 84 GLU HA H -20.167 -9.214 -0.106 1.00 . A A . 84 GLU HA 1 1
6 15829 1 1 84 GLU HB2 H -20.637 -10.946 1.675 1.00 . A A . 84 GLU HB2 1 1
6 15830 1 1 84 GLU HB3 H -19.521 -10.079 2.724 1.00 . A A . 84 GLU HB3 1 1
6 15831 1 1 84 GLU HG2 H -21.484 -9.141 3.386 1.00 . A A . 84 GLU HG2 1 1
6 15832 1 1 84 GLU HG3 H -21.055 -8.027 2.083 1.00 . A A . 84 GLU HG3 1 1
6 15833 1 1 84 GLU N N -18.585 -10.544 0.145 1.00 . A A . 84 GLU N 1 1
6 15834 1 1 84 GLU O O -18.902 -7.114 0.565 1.00 . A A . 84 GLU O 1 1
6 15835 1 1 84 GLU OE1 O -22.739 -9.053 0.416 1.00 . A A . 84 GLU OE1 1 1
6 15836 1 1 84 GLU OE2 O -23.533 -9.958 2.250 1.00 . A A . 84 GLU OE2 1 1
6 15837 1 1 85 ILE C C -16.066 -6.725 1.363 1.00 . A A . 85 ILE C 1 1
6 15838 1 1 85 ILE CA C -16.913 -7.357 2.463 1.00 . A A . 85 ILE CA 1 1
6 15839 1 1 85 ILE CB C -16.014 -7.838 3.610 1.00 . A A . 85 ILE CB 1 1
6 15840 1 1 85 ILE CD1 C -18.013 -8.128 5.175 1.00 . A A . 85 ILE CD1 1 1
6 15841 1 1 85 ILE CG1 C -16.789 -8.771 4.547 1.00 . A A . 85 ILE CG1 1 1
6 15842 1 1 85 ILE CG2 C -15.466 -6.649 4.379 1.00 . A A . 85 ILE CG2 1 1
6 15843 1 1 85 ILE H H -17.567 -9.348 2.274 1.00 . A A . 85 ILE H 1 1
6 15844 1 1 85 ILE HA H -17.580 -6.602 2.858 1.00 . A A . 85 ILE HA 1 1
6 15845 1 1 85 ILE HB H -15.184 -8.374 3.183 1.00 . A A . 85 ILE HB 1 1
6 15846 1 1 85 ILE HD11 H -18.483 -8.828 5.849 1.00 . A A . 85 ILE HD11 1 1
6 15847 1 1 85 ILE HD12 H -18.714 -7.856 4.397 1.00 . A A . 85 ILE HD12 1 1
6 15848 1 1 85 ILE HD13 H -17.721 -7.243 5.719 1.00 . A A . 85 ILE HD13 1 1
6 15849 1 1 85 ILE HG12 H -17.119 -9.637 3.991 1.00 . A A . 85 ILE HG12 1 1
6 15850 1 1 85 ILE HG13 H -16.137 -9.088 5.344 1.00 . A A . 85 ILE HG13 1 1
6 15851 1 1 85 ILE HG21 H -14.908 -6.012 3.708 1.00 . A A . 85 ILE HG21 1 1
6 15852 1 1 85 ILE HG22 H -14.818 -7.001 5.165 1.00 . A A . 85 ILE HG22 1 1
6 15853 1 1 85 ILE HG23 H -16.284 -6.088 4.810 1.00 . A A . 85 ILE HG23 1 1
6 15854 1 1 85 ILE N N -17.726 -8.437 1.954 1.00 . A A . 85 ILE N 1 1
6 15855 1 1 85 ILE O O -15.537 -5.653 1.550 1.00 . A A . 85 ILE O 1 1
6 15856 1 1 86 ARG C C -15.992 -5.744 -1.529 1.00 . A A . 86 ARG C 1 1
6 15857 1 1 86 ARG CA C -15.203 -6.884 -0.928 1.00 . A A . 86 ARG CA 1 1
6 15858 1 1 86 ARG CB C -14.953 -7.994 -1.978 1.00 . A A . 86 ARG CB 1 1
6 15859 1 1 86 ARG CD C -15.553 -8.814 -4.291 1.00 . A A . 86 ARG CD 1 1
6 15860 1 1 86 ARG CG C -15.281 -7.600 -3.413 1.00 . A A . 86 ARG CG 1 1
6 15861 1 1 86 ARG CZ C -16.719 -9.107 -6.452 1.00 . A A . 86 ARG CZ 1 1
6 15862 1 1 86 ARG H H -16.394 -8.278 0.147 1.00 . A A . 86 ARG H 1 1
6 15863 1 1 86 ARG HA H -14.256 -6.510 -0.572 1.00 . A A . 86 ARG HA 1 1
6 15864 1 1 86 ARG HB2 H -13.912 -8.281 -1.938 1.00 . A A . 86 ARG HB2 1 1
6 15865 1 1 86 ARG HB3 H -15.556 -8.854 -1.719 1.00 . A A . 86 ARG HB3 1 1
6 15866 1 1 86 ARG HD2 H -14.671 -9.438 -4.317 1.00 . A A . 86 ARG HD2 1 1
6 15867 1 1 86 ARG HD3 H -16.375 -9.371 -3.868 1.00 . A A . 86 ARG HD3 1 1
6 15868 1 1 86 ARG HE H -15.509 -7.582 -5.991 1.00 . A A . 86 ARG HE 1 1
6 15869 1 1 86 ARG HG2 H -16.160 -6.977 -3.407 1.00 . A A . 86 ARG HG2 1 1
6 15870 1 1 86 ARG HG3 H -14.449 -7.046 -3.826 1.00 . A A . 86 ARG HG3 1 1
6 15871 1 1 86 ARG HH11 H -17.079 -10.590 -5.111 1.00 . A A . 86 ARG HH11 1 1
6 15872 1 1 86 ARG HH12 H -17.887 -10.754 -6.632 1.00 . A A . 86 ARG HH12 1 1
6 15873 1 1 86 ARG HH21 H -16.589 -7.800 -7.995 1.00 . A A . 86 ARG HH21 1 1
6 15874 1 1 86 ARG HH22 H -17.599 -9.180 -8.276 1.00 . A A . 86 ARG HH22 1 1
6 15875 1 1 86 ARG N N -15.958 -7.396 0.220 1.00 . A A . 86 ARG N 1 1
6 15876 1 1 86 ARG NE N -15.898 -8.420 -5.656 1.00 . A A . 86 ARG NE 1 1
6 15877 1 1 86 ARG NH1 N -17.268 -10.240 -6.034 1.00 . A A . 86 ARG NH1 1 1
6 15878 1 1 86 ARG NH2 N -16.989 -8.661 -7.672 1.00 . A A . 86 ARG NH2 1 1
6 15879 1 1 86 ARG O O -15.438 -4.700 -1.875 1.00 . A A . 86 ARG O 1 1
6 15880 1 1 87 GLU C C -18.105 -3.706 -1.257 1.00 . A A . 87 GLU C 1 1
6 15881 1 1 87 GLU CA C -18.206 -4.945 -2.143 1.00 . A A . 87 GLU CA 1 1
6 15882 1 1 87 GLU CB C -19.637 -5.503 -2.199 1.00 . A A . 87 GLU CB 1 1
6 15883 1 1 87 GLU CD C -20.554 -3.629 -3.653 1.00 . A A . 87 GLU CD 1 1
6 15884 1 1 87 GLU CG C -20.721 -4.458 -2.394 1.00 . A A . 87 GLU CG 1 1
6 15885 1 1 87 GLU H H -17.668 -6.829 -1.340 1.00 . A A . 87 GLU H 1 1
6 15886 1 1 87 GLU HA H -17.880 -4.689 -3.141 1.00 . A A . 87 GLU HA 1 1
6 15887 1 1 87 GLU HB2 H -19.703 -6.205 -3.017 1.00 . A A . 87 GLU HB2 1 1
6 15888 1 1 87 GLU HB3 H -19.838 -6.028 -1.276 1.00 . A A . 87 GLU HB3 1 1
6 15889 1 1 87 GLU HG2 H -21.678 -4.958 -2.438 1.00 . A A . 87 GLU HG2 1 1
6 15890 1 1 87 GLU HG3 H -20.707 -3.793 -1.542 1.00 . A A . 87 GLU HG3 1 1
6 15891 1 1 87 GLU N N -17.302 -5.955 -1.625 1.00 . A A . 87 GLU N 1 1
6 15892 1 1 87 GLU O O -18.228 -2.573 -1.722 1.00 . A A . 87 GLU O 1 1
6 15893 1 1 87 GLU OE1 O -21.088 -2.498 -3.683 1.00 . A A . 87 GLU OE1 1 1
6 15894 1 1 87 GLU OE2 O -19.902 -4.099 -4.611 1.00 . A A . 87 GLU OE2 1 1
6 15895 1 1 88 ALA C C -16.245 -2.312 0.920 1.00 . A A . 88 ALA C 1 1
6 15896 1 1 88 ALA CA C -17.689 -2.839 0.982 1.00 . A A . 88 ALA CA 1 1
6 15897 1 1 88 ALA CB C -18.022 -3.306 2.397 1.00 . A A . 88 ALA CB 1 1
6 15898 1 1 88 ALA H H -17.836 -4.873 0.356 1.00 . A A . 88 ALA H 1 1
6 15899 1 1 88 ALA HA H -18.370 -2.045 0.712 1.00 . A A . 88 ALA HA 1 1
6 15900 1 1 88 ALA HB1 H -18.199 -2.448 3.029 1.00 . A A . 88 ALA HB1 1 1
6 15901 1 1 88 ALA HB2 H -17.195 -3.875 2.792 1.00 . A A . 88 ALA HB2 1 1
6 15902 1 1 88 ALA HB3 H -18.905 -3.927 2.376 1.00 . A A . 88 ALA HB3 1 1
6 15903 1 1 88 ALA N N -17.868 -3.936 0.032 1.00 . A A . 88 ALA N 1 1
6 15904 1 1 88 ALA O O -16.004 -1.108 0.904 1.00 . A A . 88 ALA O 1 1
6 15905 1 1 89 PHE C C -13.450 -2.036 -0.280 1.00 . A A . 89 PHE C 1 1
6 15906 1 1 89 PHE CA C -13.859 -3.012 0.811 1.00 . A A . 89 PHE CA 1 1
6 15907 1 1 89 PHE CB C -13.168 -4.360 0.575 1.00 . A A . 89 PHE CB 1 1
6 15908 1 1 89 PHE CD1 C -10.941 -4.594 1.695 1.00 . A A . 89 PHE CD1 1 1
6 15909 1 1 89 PHE CD2 C -10.988 -4.092 -0.636 1.00 . A A . 89 PHE CD2 1 1
6 15910 1 1 89 PHE CE1 C -9.566 -4.605 1.667 1.00 . A A . 89 PHE CE1 1 1
6 15911 1 1 89 PHE CE2 C -9.611 -4.095 -0.670 1.00 . A A . 89 PHE CE2 1 1
6 15912 1 1 89 PHE CG C -11.668 -4.336 0.547 1.00 . A A . 89 PHE CG 1 1
6 15913 1 1 89 PHE CZ C -8.895 -4.353 0.481 1.00 . A A . 89 PHE CZ 1 1
6 15914 1 1 89 PHE H H -15.610 -4.190 0.846 1.00 . A A . 89 PHE H 1 1
6 15915 1 1 89 PHE HA H -13.552 -2.624 1.768 1.00 . A A . 89 PHE HA 1 1
6 15916 1 1 89 PHE HB2 H -13.463 -5.040 1.356 1.00 . A A . 89 PHE HB2 1 1
6 15917 1 1 89 PHE HB3 H -13.504 -4.752 -0.373 1.00 . A A . 89 PHE HB3 1 1
6 15918 1 1 89 PHE HD1 H -11.461 -4.786 2.622 1.00 . A A . 89 PHE HD1 1 1
6 15919 1 1 89 PHE HD2 H -11.548 -3.892 -1.537 1.00 . A A . 89 PHE HD2 1 1
6 15920 1 1 89 PHE HE1 H -9.009 -4.810 2.572 1.00 . A A . 89 PHE HE1 1 1
6 15921 1 1 89 PHE HE2 H -9.091 -3.900 -1.596 1.00 . A A . 89 PHE HE2 1 1
6 15922 1 1 89 PHE HZ H -7.817 -4.360 0.457 1.00 . A A . 89 PHE HZ 1 1
6 15923 1 1 89 PHE N N -15.309 -3.255 0.855 1.00 . A A . 89 PHE N 1 1
6 15924 1 1 89 PHE O O -12.594 -1.176 -0.062 1.00 . A A . 89 PHE O 1 1
6 15925 1 1 90 ARG C C -13.868 0.150 -2.253 1.00 . A A . 90 ARG C 1 1
6 15926 1 1 90 ARG CA C -13.735 -1.332 -2.594 1.00 . A A . 90 ARG CA 1 1
6 15927 1 1 90 ARG CB C -14.620 -1.678 -3.800 1.00 . A A . 90 ARG CB 1 1
6 15928 1 1 90 ARG CD C -13.031 -3.619 -4.150 1.00 . A A . 90 ARG CD 1 1
6 15929 1 1 90 ARG CG C -14.454 -3.103 -4.321 1.00 . A A . 90 ARG CG 1 1
6 15930 1 1 90 ARG CZ C -12.261 -5.956 -4.478 1.00 . A A . 90 ARG CZ 1 1
6 15931 1 1 90 ARG H H -14.745 -2.877 -1.546 1.00 . A A . 90 ARG H 1 1
6 15932 1 1 90 ARG HA H -12.706 -1.526 -2.858 1.00 . A A . 90 ARG HA 1 1
6 15933 1 1 90 ARG HB2 H -15.654 -1.542 -3.519 1.00 . A A . 90 ARG HB2 1 1
6 15934 1 1 90 ARG HB3 H -14.385 -0.994 -4.604 1.00 . A A . 90 ARG HB3 1 1
6 15935 1 1 90 ARG HD2 H -12.340 -2.846 -4.452 1.00 . A A . 90 ARG HD2 1 1
6 15936 1 1 90 ARG HD3 H -12.871 -3.855 -3.110 1.00 . A A . 90 ARG HD3 1 1
6 15937 1 1 90 ARG HE H -13.002 -4.768 -5.910 1.00 . A A . 90 ARG HE 1 1
6 15938 1 1 90 ARG HG2 H -15.126 -3.753 -3.782 1.00 . A A . 90 ARG HG2 1 1
6 15939 1 1 90 ARG HG3 H -14.706 -3.121 -5.372 1.00 . A A . 90 ARG HG3 1 1
6 15940 1 1 90 ARG HH11 H -12.157 -5.341 -2.549 1.00 . A A . 90 ARG HH11 1 1
6 15941 1 1 90 ARG HH12 H -11.589 -6.955 -2.837 1.00 . A A . 90 ARG HH12 1 1
6 15942 1 1 90 ARG HH21 H -12.257 -6.887 -6.277 1.00 . A A . 90 ARG HH21 1 1
6 15943 1 1 90 ARG HH22 H -11.615 -7.819 -4.958 1.00 . A A . 90 ARG HH22 1 1
6 15944 1 1 90 ARG N N -14.056 -2.180 -1.450 1.00 . A A . 90 ARG N 1 1
6 15945 1 1 90 ARG NE N -12.780 -4.819 -4.953 1.00 . A A . 90 ARG NE 1 1
6 15946 1 1 90 ARG NH1 N -11.979 -6.091 -3.184 1.00 . A A . 90 ARG NH1 1 1
6 15947 1 1 90 ARG NH2 N -12.032 -6.967 -5.304 1.00 . A A . 90 ARG NH2 1 1
6 15948 1 1 90 ARG O O -13.165 0.986 -2.814 1.00 . A A . 90 ARG O 1 1
6 15949 1 1 91 VAL C C -14.592 2.045 0.548 1.00 . A A . 91 VAL C 1 1
6 15950 1 1 91 VAL CA C -14.969 1.849 -0.919 1.00 . A A . 91 VAL CA 1 1
6 15951 1 1 91 VAL CB C -16.443 2.271 -1.122 1.00 . A A . 91 VAL CB 1 1
6 15952 1 1 91 VAL CG1 C -16.551 3.774 -1.320 1.00 . A A . 91 VAL CG1 1 1
6 15953 1 1 91 VAL CG2 C -17.072 1.531 -2.297 1.00 . A A . 91 VAL CG2 1 1
6 15954 1 1 91 VAL H H -15.273 -0.245 -0.887 1.00 . A A . 91 VAL H 1 1
6 15955 1 1 91 VAL HA H -14.344 2.479 -1.534 1.00 . A A . 91 VAL HA 1 1
6 15956 1 1 91 VAL HB H -16.993 2.013 -0.228 1.00 . A A . 91 VAL HB 1 1
6 15957 1 1 91 VAL HG11 H -16.050 4.281 -0.509 1.00 . A A . 91 VAL HG11 1 1
6 15958 1 1 91 VAL HG12 H -17.592 4.061 -1.336 1.00 . A A . 91 VAL HG12 1 1
6 15959 1 1 91 VAL HG13 H -16.086 4.047 -2.255 1.00 . A A . 91 VAL HG13 1 1
6 15960 1 1 91 VAL HG21 H -17.024 0.467 -2.121 1.00 . A A . 91 VAL HG21 1 1
6 15961 1 1 91 VAL HG22 H -16.534 1.771 -3.205 1.00 . A A . 91 VAL HG22 1 1
6 15962 1 1 91 VAL HG23 H -18.102 1.833 -2.401 1.00 . A A . 91 VAL HG23 1 1
6 15963 1 1 91 VAL N N -14.754 0.468 -1.322 1.00 . A A . 91 VAL N 1 1
6 15964 1 1 91 VAL O O -14.951 3.045 1.168 1.00 . A A . 91 VAL O 1 1
6 15965 1 1 92 PHE C C -11.947 1.361 2.675 1.00 . A A . 92 PHE C 1 1
6 15966 1 1 92 PHE CA C -13.452 1.179 2.501 1.00 . A A . 92 PHE CA 1 1
6 15967 1 1 92 PHE CB C -13.912 -0.075 3.245 1.00 . A A . 92 PHE CB 1 1
6 15968 1 1 92 PHE CD1 C -15.985 0.807 4.343 1.00 . A A . 92 PHE CD1 1 1
6 15969 1 1 92 PHE CD2 C -14.260 -0.072 5.732 1.00 . A A . 92 PHE CD2 1 1
6 15970 1 1 92 PHE CE1 C -16.748 1.087 5.461 1.00 . A A . 92 PHE CE1 1 1
6 15971 1 1 92 PHE CE2 C -15.020 0.205 6.854 1.00 . A A . 92 PHE CE2 1 1
6 15972 1 1 92 PHE CG C -14.734 0.225 4.465 1.00 . A A . 92 PHE CG 1 1
6 15973 1 1 92 PHE CZ C -16.264 0.784 6.719 1.00 . A A . 92 PHE CZ 1 1
6 15974 1 1 92 PHE H H -13.552 0.336 0.560 1.00 . A A . 92 PHE H 1 1
6 15975 1 1 92 PHE HA H -13.952 2.033 2.929 1.00 . A A . 92 PHE HA 1 1
6 15976 1 1 92 PHE HB2 H -14.510 -0.680 2.581 1.00 . A A . 92 PHE HB2 1 1
6 15977 1 1 92 PHE HB3 H -13.045 -0.639 3.554 1.00 . A A . 92 PHE HB3 1 1
6 15978 1 1 92 PHE HD1 H -16.366 1.044 3.359 1.00 . A A . 92 PHE HD1 1 1
6 15979 1 1 92 PHE HD2 H -13.287 -0.526 5.840 1.00 . A A . 92 PHE HD2 1 1
6 15980 1 1 92 PHE HE1 H -17.720 1.543 5.352 1.00 . A A . 92 PHE HE1 1 1
6 15981 1 1 92 PHE HE2 H -14.638 -0.032 7.836 1.00 . A A . 92 PHE HE2 1 1
6 15982 1 1 92 PHE HZ H -16.860 1.002 7.596 1.00 . A A . 92 PHE HZ 1 1
6 15983 1 1 92 PHE N N -13.842 1.099 1.101 1.00 . A A . 92 PHE N 1 1
6 15984 1 1 92 PHE O O -11.500 1.856 3.703 1.00 . A A . 92 PHE O 1 1
6 15985 1 1 93 ASP C C -9.161 2.285 1.023 1.00 . A A . 93 ASP C 1 1
6 15986 1 1 93 ASP CA C -9.710 1.094 1.804 1.00 . A A . 93 ASP CA 1 1
6 15987 1 1 93 ASP CB C -9.006 -0.190 1.368 1.00 . A A . 93 ASP CB 1 1
6 15988 1 1 93 ASP CG C -7.527 -0.166 1.699 1.00 . A A . 93 ASP CG 1 1
6 15989 1 1 93 ASP H H -11.553 0.570 0.878 1.00 . A A . 93 ASP H 1 1
6 15990 1 1 93 ASP HA H -9.495 1.256 2.850 1.00 . A A . 93 ASP HA 1 1
6 15991 1 1 93 ASP HB2 H -9.456 -1.032 1.872 1.00 . A A . 93 ASP HB2 1 1
6 15992 1 1 93 ASP HB3 H -9.117 -0.310 0.300 1.00 . A A . 93 ASP HB3 1 1
6 15993 1 1 93 ASP N N -11.161 0.964 1.683 1.00 . A A . 93 ASP N 1 1
6 15994 1 1 93 ASP O O -8.049 2.736 1.292 1.00 . A A . 93 ASP O 1 1
6 15995 1 1 93 ASP OD1 O -7.164 0.130 2.859 1.00 . A A . 93 ASP OD1 1 1
6 15996 1 1 93 ASP OD2 O -6.712 -0.426 0.803 1.00 . A A . 93 ASP OD2 1 1
6 15997 1 1 94 LYS C C -8.349 3.646 -1.676 1.00 . A A . 94 LYS C 1 1
6 15998 1 1 94 LYS CA C -9.553 3.935 -0.770 1.00 . A A . 94 LYS CA 1 1
6 15999 1 1 94 LYS CB C -9.273 5.173 0.104 1.00 . A A . 94 LYS CB 1 1
6 16000 1 1 94 LYS CD C -7.398 6.866 -0.002 1.00 . A A . 94 LYS CD 1 1
6 16001 1 1 94 LYS CE C -6.277 7.068 -1.020 1.00 . A A . 94 LYS CE 1 1
6 16002 1 1 94 LYS CG C -8.680 6.358 -0.656 1.00 . A A . 94 LYS CG 1 1
6 16003 1 1 94 LYS H H -10.803 2.357 -0.101 1.00 . A A . 94 LYS H 1 1
6 16004 1 1 94 LYS HA H -10.398 4.156 -1.403 1.00 . A A . 94 LYS HA 1 1
6 16005 1 1 94 LYS HB2 H -10.199 5.493 0.555 1.00 . A A . 94 LYS HB2 1 1
6 16006 1 1 94 LYS HB3 H -8.584 4.895 0.888 1.00 . A A . 94 LYS HB3 1 1
6 16007 1 1 94 LYS HD2 H -7.602 7.810 0.480 1.00 . A A . 94 LYS HD2 1 1
6 16008 1 1 94 LYS HD3 H -7.073 6.148 0.736 1.00 . A A . 94 LYS HD3 1 1
6 16009 1 1 94 LYS HE2 H -6.348 6.301 -1.776 1.00 . A A . 94 LYS HE2 1 1
6 16010 1 1 94 LYS HE3 H -6.399 8.038 -1.480 1.00 . A A . 94 LYS HE3 1 1
6 16011 1 1 94 LYS HG2 H -8.459 6.051 -1.666 1.00 . A A . 94 LYS HG2 1 1
6 16012 1 1 94 LYS HG3 H -9.406 7.159 -0.673 1.00 . A A . 94 LYS HG3 1 1
6 16013 1 1 94 LYS HZ1 H -4.765 7.837 0.201 1.00 . A A . 94 LYS HZ1 1 1
6 16014 1 1 94 LYS HZ2 H -4.182 6.939 -1.109 1.00 . A A . 94 LYS HZ2 1 1
6 16015 1 1 94 LYS HZ3 H -4.872 6.145 0.226 1.00 . A A . 94 LYS HZ3 1 1
6 16016 1 1 94 LYS N N -9.937 2.779 0.060 1.00 . A A . 94 LYS N 1 1
6 16017 1 1 94 LYS NZ N -4.932 6.997 -0.383 1.00 . A A . 94 LYS NZ 1 1
6 16018 1 1 94 LYS O O -8.497 3.537 -2.891 1.00 . A A . 94 LYS O 1 1
6 16019 1 1 95 ASP C C -5.978 1.957 -2.583 1.00 . A A . 95 ASP C 1 1
6 16020 1 1 95 ASP CA C -5.935 3.291 -1.845 1.00 . A A . 95 ASP CA 1 1
6 16021 1 1 95 ASP CB C -4.688 3.353 -0.947 1.00 . A A . 95 ASP CB 1 1
6 16022 1 1 95 ASP CG C -4.994 3.567 0.521 1.00 . A A . 95 ASP CG 1 1
6 16023 1 1 95 ASP H H -7.113 3.600 -0.101 1.00 . A A . 95 ASP H 1 1
6 16024 1 1 95 ASP HA H -5.863 4.076 -2.582 1.00 . A A . 95 ASP HA 1 1
6 16025 1 1 95 ASP HB2 H -4.140 2.428 -1.041 1.00 . A A . 95 ASP HB2 1 1
6 16026 1 1 95 ASP HB3 H -4.060 4.165 -1.281 1.00 . A A . 95 ASP HB3 1 1
6 16027 1 1 95 ASP N N -7.162 3.530 -1.083 1.00 . A A . 95 ASP N 1 1
6 16028 1 1 95 ASP O O -5.803 1.912 -3.800 1.00 . A A . 95 ASP O 1 1
6 16029 1 1 95 ASP OD1 O -5.215 4.724 0.925 1.00 . A A . 95 ASP OD1 1 1
6 16030 1 1 95 ASP OD2 O -5.010 2.574 1.280 1.00 . A A . 95 ASP OD2 1 1
6 16031 1 1 96 GLY C C -5.113 -1.330 -2.051 1.00 . A A . 96 GLY C 1 1
6 16032 1 1 96 GLY CA C -6.254 -0.429 -2.485 1.00 . A A . 96 GLY CA 1 1
6 16033 1 1 96 GLY H H -6.326 0.957 -0.885 1.00 . A A . 96 GLY H 1 1
6 16034 1 1 96 GLY HA2 H -7.190 -0.903 -2.225 1.00 . A A . 96 GLY HA2 1 1
6 16035 1 1 96 GLY HA3 H -6.212 -0.304 -3.556 1.00 . A A . 96 GLY HA3 1 1
6 16036 1 1 96 GLY N N -6.200 0.874 -1.855 1.00 . A A . 96 GLY N 1 1
6 16037 1 1 96 GLY O O -4.302 -1.759 -2.868 1.00 . A A . 96 GLY O 1 1
6 16038 1 1 97 ASN C C -4.650 -3.447 0.785 1.00 . A A . 97 ASN C 1 1
6 16039 1 1 97 ASN CA C -4.020 -2.450 -0.177 1.00 . A A . 97 ASN CA 1 1
6 16040 1 1 97 ASN CB C -2.954 -1.628 0.561 1.00 . A A . 97 ASN CB 1 1
6 16041 1 1 97 ASN CG C -3.476 -0.304 1.086 1.00 . A A . 97 ASN CG 1 1
6 16042 1 1 97 ASN H H -5.727 -1.192 -0.161 1.00 . A A . 97 ASN H 1 1
6 16043 1 1 97 ASN HA H -3.550 -2.994 -0.984 1.00 . A A . 97 ASN HA 1 1
6 16044 1 1 97 ASN HB2 H -2.588 -2.203 1.397 1.00 . A A . 97 ASN HB2 1 1
6 16045 1 1 97 ASN HB3 H -2.134 -1.426 -0.112 1.00 . A A . 97 ASN HB3 1 1
6 16046 1 1 97 ASN HD21 H -2.684 0.642 -0.470 1.00 . A A . 97 ASN HD21 1 1
6 16047 1 1 97 ASN HD22 H -3.530 1.633 0.670 1.00 . A A . 97 ASN HD22 1 1
6 16048 1 1 97 ASN N N -5.050 -1.593 -0.757 1.00 . A A . 97 ASN N 1 1
6 16049 1 1 97 ASN ND2 N -3.203 0.762 0.356 1.00 . A A . 97 ASN ND2 1 1
6 16050 1 1 97 ASN O O -4.211 -4.591 0.886 1.00 . A A . 97 ASN O 1 1
6 16051 1 1 97 ASN OD1 O -4.111 -0.234 2.148 1.00 . A A . 97 ASN OD1 1 1
6 16052 1 1 98 GLY C C -5.999 -3.583 3.864 1.00 . A A . 98 GLY C 1 1
6 16053 1 1 98 GLY CA C -6.366 -3.873 2.428 1.00 . A A . 98 GLY CA 1 1
6 16054 1 1 98 GLY H H -5.997 -2.082 1.359 1.00 . A A . 98 GLY H 1 1
6 16055 1 1 98 GLY HA2 H -7.430 -3.744 2.312 1.00 . A A . 98 GLY HA2 1 1
6 16056 1 1 98 GLY HA3 H -6.113 -4.898 2.203 1.00 . A A . 98 GLY HA3 1 1
6 16057 1 1 98 GLY N N -5.686 -3.005 1.487 1.00 . A A . 98 GLY N 1 1
6 16058 1 1 98 GLY O O -6.141 -4.440 4.733 1.00 . A A . 98 GLY O 1 1
6 16059 1 1 99 TYR C C -5.676 -0.590 5.780 1.00 . A A . 99 TYR C 1 1
6 16060 1 1 99 TYR CA C -5.139 -1.980 5.463 1.00 . A A . 99 TYR CA 1 1
6 16061 1 1 99 TYR CB C -3.613 -1.996 5.603 1.00 . A A . 99 TYR CB 1 1
6 16062 1 1 99 TYR CD1 C -2.829 -4.275 6.373 1.00 . A A . 99 TYR CD1 1 1
6 16063 1 1 99 TYR CD2 C -2.563 -3.710 4.071 1.00 . A A . 99 TYR CD2 1 1
6 16064 1 1 99 TYR CE1 C -2.262 -5.511 6.136 1.00 . A A . 99 TYR CE1 1 1
6 16065 1 1 99 TYR CE2 C -1.995 -4.948 3.829 1.00 . A A . 99 TYR CE2 1 1
6 16066 1 1 99 TYR CG C -2.988 -3.352 5.346 1.00 . A A . 99 TYR CG 1 1
6 16067 1 1 99 TYR CZ C -1.849 -5.844 4.866 1.00 . A A . 99 TYR CZ 1 1
6 16068 1 1 99 TYR H H -5.450 -1.726 3.388 1.00 . A A . 99 TYR H 1 1
6 16069 1 1 99 TYR HA H -5.567 -2.689 6.156 1.00 . A A . 99 TYR HA 1 1
6 16070 1 1 99 TYR HB2 H -3.188 -1.297 4.898 1.00 . A A . 99 TYR HB2 1 1
6 16071 1 1 99 TYR HB3 H -3.349 -1.693 6.606 1.00 . A A . 99 TYR HB3 1 1
6 16072 1 1 99 TYR HD1 H -3.155 -4.013 7.369 1.00 . A A . 99 TYR HD1 1 1
6 16073 1 1 99 TYR HD2 H -2.680 -3.007 3.263 1.00 . A A . 99 TYR HD2 1 1
6 16074 1 1 99 TYR HE1 H -2.145 -6.213 6.948 1.00 . A A . 99 TYR HE1 1 1
6 16075 1 1 99 TYR HE2 H -1.670 -5.209 2.834 1.00 . A A . 99 TYR HE2 1 1
6 16076 1 1 99 TYR HH H -0.385 -6.957 4.293 1.00 . A A . 99 TYR HH 1 1
6 16077 1 1 99 TYR N N -5.529 -2.373 4.119 1.00 . A A . 99 TYR N 1 1
6 16078 1 1 99 TYR O O -5.297 0.388 5.130 1.00 . A A . 99 TYR O 1 1
6 16079 1 1 99 TYR OH O -1.286 -7.076 4.633 1.00 . A A . 99 TYR OH 1 1
6 16080 1 1 100 ILE C C -6.117 1.597 7.907 1.00 . A A . 100 ILE C 1 1
6 16081 1 1 100 ILE CA C -7.151 0.771 7.155 1.00 . A A . 100 ILE CA 1 1
6 16082 1 1 100 ILE CB C -8.378 0.596 8.077 1.00 . A A . 100 ILE CB 1 1
6 16083 1 1 100 ILE CD1 C -10.831 -0.043 8.189 1.00 . A A . 100 ILE CD1 1 1
6 16084 1 1 100 ILE CG1 C -9.565 -0.030 7.349 1.00 . A A . 100 ILE CG1 1 1
6 16085 1 1 100 ILE CG2 C -8.790 1.932 8.669 1.00 . A A . 100 ILE CG2 1 1
6 16086 1 1 100 ILE H H -6.874 -1.331 7.202 1.00 . A A . 100 ILE H 1 1
6 16087 1 1 100 ILE HA H -7.459 1.303 6.266 1.00 . A A . 100 ILE HA 1 1
6 16088 1 1 100 ILE HB H -8.086 -0.047 8.891 1.00 . A A . 100 ILE HB 1 1
6 16089 1 1 100 ILE HD11 H -10.971 -1.025 8.614 1.00 . A A . 100 ILE HD11 1 1
6 16090 1 1 100 ILE HD12 H -11.679 0.205 7.570 1.00 . A A . 100 ILE HD12 1 1
6 16091 1 1 100 ILE HD13 H -10.745 0.695 8.999 1.00 . A A . 100 ILE HD13 1 1
6 16092 1 1 100 ILE HG12 H -9.767 0.529 6.447 1.00 . A A . 100 ILE HG12 1 1
6 16093 1 1 100 ILE HG13 H -9.326 -1.052 7.093 1.00 . A A . 100 ILE HG13 1 1
6 16094 1 1 100 ILE HG21 H -9.082 2.604 7.875 1.00 . A A . 100 ILE HG21 1 1
6 16095 1 1 100 ILE HG22 H -7.958 2.356 9.211 1.00 . A A . 100 ILE HG22 1 1
6 16096 1 1 100 ILE HG23 H -9.623 1.785 9.345 1.00 . A A . 100 ILE HG23 1 1
6 16097 1 1 100 ILE N N -6.581 -0.510 6.749 1.00 . A A . 100 ILE N 1 1
6 16098 1 1 100 ILE O O -5.539 1.126 8.886 1.00 . A A . 100 ILE O 1 1
6 16099 1 1 101 SER C C -5.683 4.754 8.940 1.00 . A A . 101 SER C 1 1
6 16100 1 1 101 SER CA C -4.943 3.707 8.108 1.00 . A A . 101 SER CA 1 1
6 16101 1 1 101 SER CB C -4.044 4.382 7.070 1.00 . A A . 101 SER CB 1 1
6 16102 1 1 101 SER H H -6.385 3.145 6.668 1.00 . A A . 101 SER H 1 1
6 16103 1 1 101 SER HA H -4.335 3.106 8.767 1.00 . A A . 101 SER HA 1 1
6 16104 1 1 101 SER HB2 H -4.440 5.359 6.833 1.00 . A A . 101 SER HB2 1 1
6 16105 1 1 101 SER HB3 H -3.046 4.486 7.470 1.00 . A A . 101 SER HB3 1 1
6 16106 1 1 101 SER HG H -4.858 3.609 5.465 1.00 . A A . 101 SER HG 1 1
6 16107 1 1 101 SER N N -5.894 2.823 7.458 1.00 . A A . 101 SER N 1 1
6 16108 1 1 101 SER O O -5.628 4.725 10.169 1.00 . A A . 101 SER O 1 1
6 16109 1 1 101 SER OG O -3.984 3.614 5.881 1.00 . A A . 101 SER OG 1 1
6 16110 1 1 102 ALA C C -7.898 7.589 7.923 1.00 . A A . 102 ALA C 1 1
6 16111 1 1 102 ALA CA C -7.159 6.714 8.930 1.00 . A A . 102 ALA CA 1 1
6 16112 1 1 102 ALA CB C -6.237 7.581 9.780 1.00 . A A . 102 ALA CB 1 1
6 16113 1 1 102 ALA H H -6.447 5.585 7.277 1.00 . A A . 102 ALA H 1 1
6 16114 1 1 102 ALA HA H -7.881 6.250 9.585 1.00 . A A . 102 ALA HA 1 1
6 16115 1 1 102 ALA HB1 H -6.817 8.340 10.285 1.00 . A A . 102 ALA HB1 1 1
6 16116 1 1 102 ALA HB2 H -5.503 8.054 9.145 1.00 . A A . 102 ALA HB2 1 1
6 16117 1 1 102 ALA HB3 H -5.734 6.964 10.511 1.00 . A A . 102 ALA HB3 1 1
6 16118 1 1 102 ALA N N -6.406 5.653 8.261 1.00 . A A . 102 ALA N 1 1
6 16119 1 1 102 ALA O O -9.117 7.756 8.000 1.00 . A A . 102 ALA O 1 1
6 16120 1 1 103 ALA C C -8.796 8.363 5.114 1.00 . A A . 103 ALA C 1 1
6 16121 1 1 103 ALA CA C -7.697 9.022 5.949 1.00 . A A . 103 ALA CA 1 1
6 16122 1 1 103 ALA CB C -6.581 9.522 5.043 1.00 . A A . 103 ALA CB 1 1
6 16123 1 1 103 ALA H H -6.189 7.936 6.960 1.00 . A A . 103 ALA H 1 1
6 16124 1 1 103 ALA HA H -8.118 9.879 6.454 1.00 . A A . 103 ALA HA 1 1
6 16125 1 1 103 ALA HB1 H -6.978 10.255 4.356 1.00 . A A . 103 ALA HB1 1 1
6 16126 1 1 103 ALA HB2 H -6.171 8.695 4.484 1.00 . A A . 103 ALA HB2 1 1
6 16127 1 1 103 ALA HB3 H -5.804 9.972 5.642 1.00 . A A . 103 ALA HB3 1 1
6 16128 1 1 103 ALA N N -7.148 8.133 6.971 1.00 . A A . 103 ALA N 1 1
6 16129 1 1 103 ALA O O -9.732 9.032 4.677 1.00 . A A . 103 ALA O 1 1
6 16130 1 1 104 GLU C C -11.028 6.287 4.786 1.00 . A A . 104 GLU C 1 1
6 16131 1 1 104 GLU CA C -9.667 6.326 4.101 1.00 . A A . 104 GLU CA 1 1
6 16132 1 1 104 GLU CB C -9.185 4.901 3.840 1.00 . A A . 104 GLU CB 1 1
6 16133 1 1 104 GLU CD C -6.853 4.337 4.608 1.00 . A A . 104 GLU CD 1 1
6 16134 1 1 104 GLU CG C -7.717 4.814 3.464 1.00 . A A . 104 GLU CG 1 1
6 16135 1 1 104 GLU H H -7.928 6.566 5.293 1.00 . A A . 104 GLU H 1 1
6 16136 1 1 104 GLU HA H -9.769 6.837 3.155 1.00 . A A . 104 GLU HA 1 1
6 16137 1 1 104 GLU HB2 H -9.341 4.314 4.733 1.00 . A A . 104 GLU HB2 1 1
6 16138 1 1 104 GLU HB3 H -9.769 4.474 3.033 1.00 . A A . 104 GLU HB3 1 1
6 16139 1 1 104 GLU HG2 H -7.607 4.125 2.638 1.00 . A A . 104 GLU HG2 1 1
6 16140 1 1 104 GLU HG3 H -7.378 5.793 3.161 1.00 . A A . 104 GLU HG3 1 1
6 16141 1 1 104 GLU N N -8.687 7.057 4.902 1.00 . A A . 104 GLU N 1 1
6 16142 1 1 104 GLU O O -12.044 6.662 4.200 1.00 . A A . 104 GLU O 1 1
6 16143 1 1 104 GLU OE1 O -6.231 3.254 4.480 1.00 . A A . 104 GLU OE1 1 1
6 16144 1 1 104 GLU OE2 O -6.793 5.035 5.642 1.00 . A A . 104 GLU OE2 1 1
6 16145 1 1 105 LEU C C -12.860 7.106 7.101 1.00 . A A . 105 LEU C 1 1
6 16146 1 1 105 LEU CA C -12.277 5.735 6.800 1.00 . A A . 105 LEU CA 1 1
6 16147 1 1 105 LEU CB C -12.038 4.967 8.100 1.00 . A A . 105 LEU CB 1 1
6 16148 1 1 105 LEU CD1 C -13.128 2.830 8.807 1.00 . A A . 105 LEU CD1 1 1
6 16149 1 1 105 LEU CD2 C -12.119 2.961 6.551 1.00 . A A . 105 LEU CD2 1 1
6 16150 1 1 105 LEU CG C -12.013 3.436 7.989 1.00 . A A . 105 LEU CG 1 1
6 16151 1 1 105 LEU H H -10.192 5.586 6.457 1.00 . A A . 105 LEU H 1 1
6 16152 1 1 105 LEU HA H -12.986 5.186 6.199 1.00 . A A . 105 LEU HA 1 1
6 16153 1 1 105 LEU HB2 H -11.090 5.288 8.503 1.00 . A A . 105 LEU HB2 1 1
6 16154 1 1 105 LEU HB3 H -12.814 5.239 8.799 1.00 . A A . 105 LEU HB3 1 1
6 16155 1 1 105 LEU HD11 H -13.423 1.883 8.378 1.00 . A A . 105 LEU HD11 1 1
6 16156 1 1 105 LEU HD12 H -13.974 3.500 8.829 1.00 . A A . 105 LEU HD12 1 1
6 16157 1 1 105 LEU HD13 H -12.767 2.662 9.834 1.00 . A A . 105 LEU HD13 1 1
6 16158 1 1 105 LEU HD21 H -11.927 1.899 6.513 1.00 . A A . 105 LEU HD21 1 1
6 16159 1 1 105 LEU HD22 H -11.392 3.480 5.945 1.00 . A A . 105 LEU HD22 1 1
6 16160 1 1 105 LEU HD23 H -13.111 3.160 6.179 1.00 . A A . 105 LEU HD23 1 1
6 16161 1 1 105 LEU HG H -11.078 3.072 8.389 1.00 . A A . 105 LEU HG 1 1
6 16162 1 1 105 LEU N N -11.039 5.844 6.036 1.00 . A A . 105 LEU N 1 1
6 16163 1 1 105 LEU O O -14.070 7.253 7.259 1.00 . A A . 105 LEU O 1 1
6 16164 1 1 106 ARG C C -13.399 9.927 6.344 1.00 . A A . 106 ARG C 1 1
6 16165 1 1 106 ARG CA C -12.427 9.476 7.432 1.00 . A A . 106 ARG CA 1 1
6 16166 1 1 106 ARG CB C -11.213 10.411 7.486 1.00 . A A . 106 ARG CB 1 1
6 16167 1 1 106 ARG CD C -10.137 12.456 8.481 1.00 . A A . 106 ARG CD 1 1
6 16168 1 1 106 ARG CG C -11.431 11.667 8.315 1.00 . A A . 106 ARG CG 1 1
6 16169 1 1 106 ARG CZ C -8.499 13.622 7.027 1.00 . A A . 106 ARG CZ 1 1
6 16170 1 1 106 ARG H H -11.036 7.923 7.055 1.00 . A A . 106 ARG H 1 1
6 16171 1 1 106 ARG HA H -12.933 9.493 8.386 1.00 . A A . 106 ARG HA 1 1
6 16172 1 1 106 ARG HB2 H -10.378 9.871 7.908 1.00 . A A . 106 ARG HB2 1 1
6 16173 1 1 106 ARG HB3 H -10.963 10.711 6.480 1.00 . A A . 106 ARG HB3 1 1
6 16174 1 1 106 ARG HD2 H -10.290 13.226 9.222 1.00 . A A . 106 ARG HD2 1 1
6 16175 1 1 106 ARG HD3 H -9.364 11.782 8.822 1.00 . A A . 106 ARG HD3 1 1
6 16176 1 1 106 ARG HE H -10.354 13.093 6.487 1.00 . A A . 106 ARG HE 1 1
6 16177 1 1 106 ARG HG2 H -12.159 12.292 7.822 1.00 . A A . 106 ARG HG2 1 1
6 16178 1 1 106 ARG HG3 H -11.800 11.383 9.292 1.00 . A A . 106 ARG HG3 1 1
6 16179 1 1 106 ARG HH11 H -7.800 13.224 8.900 1.00 . A A . 106 ARG HH11 1 1
6 16180 1 1 106 ARG HH12 H -6.689 14.043 7.842 1.00 . A A . 106 ARG HH12 1 1
6 16181 1 1 106 ARG HH21 H -8.891 14.175 5.113 1.00 . A A . 106 ARG HH21 1 1
6 16182 1 1 106 ARG HH22 H -7.304 14.577 5.690 1.00 . A A . 106 ARG HH22 1 1
6 16183 1 1 106 ARG N N -11.994 8.109 7.171 1.00 . A A . 106 ARG N 1 1
6 16184 1 1 106 ARG NE N -9.705 13.079 7.224 1.00 . A A . 106 ARG NE 1 1
6 16185 1 1 106 ARG NH1 N -7.592 13.631 7.997 1.00 . A A . 106 ARG NH1 1 1
6 16186 1 1 106 ARG NH2 N -8.209 14.170 5.851 1.00 . A A . 106 ARG NH2 1 1
6 16187 1 1 106 ARG O O -14.281 10.754 6.578 1.00 . A A . 106 ARG O 1 1
6 16188 1 1 107 HIS C C -15.441 8.947 4.121 1.00 . A A . 107 HIS C 1 1
6 16189 1 1 107 HIS CA C -14.092 9.668 4.023 1.00 . A A . 107 HIS CA 1 1
6 16190 1 1 107 HIS CB C -13.372 9.291 2.723 1.00 . A A . 107 HIS CB 1 1
6 16191 1 1 107 HIS CD2 C -14.817 9.009 0.601 1.00 . A A . 107 HIS CD2 1 1
6 16192 1 1 107 HIS CE1 C -14.703 11.065 -0.098 1.00 . A A . 107 HIS CE1 1 1
6 16193 1 1 107 HIS CG C -14.075 9.733 1.472 1.00 . A A . 107 HIS CG 1 1
6 16194 1 1 107 HIS H H -12.537 8.677 5.050 1.00 . A A . 107 HIS H 1 1
6 16195 1 1 107 HIS HA H -14.264 10.733 4.031 1.00 . A A . 107 HIS HA 1 1
6 16196 1 1 107 HIS HB2 H -12.389 9.739 2.724 1.00 . A A . 107 HIS HB2 1 1
6 16197 1 1 107 HIS HB3 H -13.268 8.217 2.682 1.00 . A A . 107 HIS HB3 1 1
6 16198 1 1 107 HIS HD2 H -15.056 7.958 0.676 1.00 . A A . 107 HIS HD2 1 1
6 16199 1 1 107 HIS HE1 H -14.840 11.949 -0.704 1.00 . A A . 107 HIS HE1 1 1
6 16200 1 1 107 HIS HE2 H -15.591 9.599 -1.260 1.00 . A A . 107 HIS HE2 1 1
6 16201 1 1 107 HIS N N -13.245 9.347 5.160 1.00 . A A . 107 HIS N 1 1
6 16202 1 1 107 HIS ND1 N -14.007 11.032 1.027 1.00 . A A . 107 HIS ND1 1 1
6 16203 1 1 107 HIS NE2 N -15.211 9.863 -0.395 1.00 . A A . 107 HIS NE2 1 1
6 16204 1 1 107 HIS O O -16.487 9.542 3.863 1.00 . A A . 107 HIS O 1 1
6 16205 1 1 108 VAL C C -17.480 7.358 5.831 1.00 . A A . 108 VAL C 1 1
6 16206 1 1 108 VAL CA C -16.664 6.902 4.624 1.00 . A A . 108 VAL CA 1 1
6 16207 1 1 108 VAL CB C -16.425 5.358 4.680 1.00 . A A . 108 VAL CB 1 1
6 16208 1 1 108 VAL CG1 C -15.083 4.989 4.061 1.00 . A A . 108 VAL CG1 1 1
6 16209 1 1 108 VAL CG2 C -16.532 4.798 6.102 1.00 . A A . 108 VAL CG2 1 1
6 16210 1 1 108 VAL H H -14.567 7.248 4.738 1.00 . A A . 108 VAL H 1 1
6 16211 1 1 108 VAL HA H -17.244 7.111 3.732 1.00 . A A . 108 VAL HA 1 1
6 16212 1 1 108 VAL HB H -17.195 4.888 4.084 1.00 . A A . 108 VAL HB 1 1
6 16213 1 1 108 VAL HG11 H -14.935 3.922 4.131 1.00 . A A . 108 VAL HG11 1 1
6 16214 1 1 108 VAL HG12 H -14.290 5.497 4.589 1.00 . A A . 108 VAL HG12 1 1
6 16215 1 1 108 VAL HG13 H -15.072 5.286 3.023 1.00 . A A . 108 VAL HG13 1 1
6 16216 1 1 108 VAL HG21 H -17.514 4.356 6.251 1.00 . A A . 108 VAL HG21 1 1
6 16217 1 1 108 VAL HG22 H -16.388 5.596 6.816 1.00 . A A . 108 VAL HG22 1 1
6 16218 1 1 108 VAL HG23 H -15.772 4.045 6.249 1.00 . A A . 108 VAL HG23 1 1
6 16219 1 1 108 VAL N N -15.422 7.673 4.516 1.00 . A A . 108 VAL N 1 1
6 16220 1 1 108 VAL O O -18.707 7.312 5.814 1.00 . A A . 108 VAL O 1 1
6 16221 1 1 109 MET C C -18.061 9.671 7.860 1.00 . A A . 109 MET C 1 1
6 16222 1 1 109 MET CA C -17.460 8.292 8.073 1.00 . A A . 109 MET CA 1 1
6 16223 1 1 109 MET CB C -16.495 8.311 9.257 1.00 . A A . 109 MET CB 1 1
6 16224 1 1 109 MET CE C -16.909 4.436 10.747 1.00 . A A . 109 MET CE 1 1
6 16225 1 1 109 MET CG C -16.696 7.150 10.217 1.00 . A A . 109 MET CG 1 1
6 16226 1 1 109 MET H H -15.808 7.834 6.825 1.00 . A A . 109 MET H 1 1
6 16227 1 1 109 MET HA H -18.260 7.600 8.290 1.00 . A A . 109 MET HA 1 1
6 16228 1 1 109 MET HB2 H -15.483 8.270 8.883 1.00 . A A . 109 MET HB2 1 1
6 16229 1 1 109 MET HB3 H -16.633 9.230 9.805 1.00 . A A . 109 MET HB3 1 1
6 16230 1 1 109 MET HE1 H -17.444 4.979 11.514 1.00 . A A . 109 MET HE1 1 1
6 16231 1 1 109 MET HE2 H -16.008 4.013 11.168 1.00 . A A . 109 MET HE2 1 1
6 16232 1 1 109 MET HE3 H -17.535 3.641 10.366 1.00 . A A . 109 MET HE3 1 1
6 16233 1 1 109 MET HG2 H -15.977 7.231 11.020 1.00 . A A . 109 MET HG2 1 1
6 16234 1 1 109 MET HG3 H -17.694 7.205 10.624 1.00 . A A . 109 MET HG3 1 1
6 16235 1 1 109 MET N N -16.792 7.825 6.866 1.00 . A A . 109 MET N 1 1
6 16236 1 1 109 MET O O -19.162 9.953 8.330 1.00 . A A . 109 MET O 1 1
6 16237 1 1 109 MET SD S -16.485 5.551 9.413 1.00 . A A . 109 MET SD 1 1
6 16238 1 1 110 THR C C -18.980 11.814 5.839 1.00 . A A . 110 THR C 1 1
6 16239 1 1 110 THR CA C -17.847 11.869 6.869 1.00 . A A . 110 THR CA 1 1
6 16240 1 1 110 THR CB C -16.719 12.814 6.387 1.00 . A A . 110 THR CB 1 1
6 16241 1 1 110 THR CG2 C -16.473 12.678 4.889 1.00 . A A . 110 THR CG2 1 1
6 16242 1 1 110 THR H H -16.471 10.260 6.791 1.00 . A A . 110 THR H 1 1
6 16243 1 1 110 THR HA H -18.242 12.263 7.795 1.00 . A A . 110 THR HA 1 1
6 16244 1 1 110 THR HB H -15.809 12.553 6.907 1.00 . A A . 110 THR HB 1 1
6 16245 1 1 110 THR HG1 H -17.978 14.333 6.475 1.00 . A A . 110 THR HG1 1 1
6 16246 1 1 110 THR HG21 H -16.240 11.651 4.654 1.00 . A A . 110 THR HG21 1 1
6 16247 1 1 110 THR HG22 H -15.648 13.310 4.602 1.00 . A A . 110 THR HG22 1 1
6 16248 1 1 110 THR HG23 H -17.361 12.979 4.351 1.00 . A A . 110 THR HG23 1 1
6 16249 1 1 110 THR N N -17.350 10.529 7.140 1.00 . A A . 110 THR N 1 1
6 16250 1 1 110 THR O O -19.738 12.772 5.677 1.00 . A A . 110 THR O 1 1
6 16251 1 1 110 THR OG1 O -17.054 14.174 6.693 1.00 . A A . 110 THR OG1 1 1
6 16252 1 1 111 ASN C C -21.196 9.547 4.695 1.00 . A A . 111 ASN C 1 1
6 16253 1 1 111 ASN CA C -20.137 10.498 4.154 1.00 . A A . 111 ASN CA 1 1
6 16254 1 1 111 ASN CB C -19.560 9.951 2.849 1.00 . A A . 111 ASN CB 1 1
6 16255 1 1 111 ASN CG C -20.210 10.575 1.629 1.00 . A A . 111 ASN CG 1 1
6 16256 1 1 111 ASN H H -18.442 9.967 5.301 1.00 . A A . 111 ASN H 1 1
6 16257 1 1 111 ASN HA H -20.594 11.458 3.966 1.00 . A A . 111 ASN HA 1 1
6 16258 1 1 111 ASN HB2 H -18.501 10.158 2.816 1.00 . A A . 111 ASN HB2 1 1
6 16259 1 1 111 ASN HB3 H -19.715 8.882 2.814 1.00 . A A . 111 ASN HB3 1 1
6 16260 1 1 111 ASN HD21 H -18.639 11.762 1.372 1.00 . A A . 111 ASN HD21 1 1
6 16261 1 1 111 ASN HD22 H -19.914 11.943 0.218 1.00 . A A . 111 ASN HD22 1 1
6 16262 1 1 111 ASN N N -19.089 10.686 5.147 1.00 . A A . 111 ASN N 1 1
6 16263 1 1 111 ASN ND2 N -19.519 11.520 1.013 1.00 . A A . 111 ASN ND2 1 1
6 16264 1 1 111 ASN O O -22.173 9.227 4.018 1.00 . A A . 111 ASN O 1 1
6 16265 1 1 111 ASN OD1 O -21.317 10.208 1.240 1.00 . A A . 111 ASN OD1 1 1
6 16266 1 1 112 LEU C C -23.176 8.932 6.980 1.00 . A A . 112 LEU C 1 1
6 16267 1 1 112 LEU CA C -21.910 8.184 6.587 1.00 . A A . 112 LEU CA 1 1
6 16268 1 1 112 LEU CB C -21.237 7.571 7.823 1.00 . A A . 112 LEU CB 1 1
6 16269 1 1 112 LEU CD1 C -22.520 5.414 7.653 1.00 . A A . 112 LEU CD1 1 1
6 16270 1 1 112 LEU CD2 C -21.226 5.942 9.726 1.00 . A A . 112 LEU CD2 1 1
6 16271 1 1 112 LEU CG C -22.051 6.521 8.584 1.00 . A A . 112 LEU CG 1 1
6 16272 1 1 112 LEU H H -20.183 9.384 6.406 1.00 . A A . 112 LEU H 1 1
6 16273 1 1 112 LEU HA H -22.165 7.400 5.890 1.00 . A A . 112 LEU HA 1 1
6 16274 1 1 112 LEU HB2 H -20.311 7.113 7.507 1.00 . A A . 112 LEU HB2 1 1
6 16275 1 1 112 LEU HB3 H -21.002 8.374 8.508 1.00 . A A . 112 LEU HB3 1 1
6 16276 1 1 112 LEU HD11 H -23.225 5.817 6.940 1.00 . A A . 112 LEU HD11 1 1
6 16277 1 1 112 LEU HD12 H -22.996 4.634 8.229 1.00 . A A . 112 LEU HD12 1 1
6 16278 1 1 112 LEU HD13 H -21.671 5.004 7.123 1.00 . A A . 112 LEU HD13 1 1
6 16279 1 1 112 LEU HD21 H -21.791 5.169 10.226 1.00 . A A . 112 LEU HD21 1 1
6 16280 1 1 112 LEU HD22 H -20.983 6.723 10.433 1.00 . A A . 112 LEU HD22 1 1
6 16281 1 1 112 LEU HD23 H -20.312 5.520 9.334 1.00 . A A . 112 LEU HD23 1 1
6 16282 1 1 112 LEU HG H -22.926 6.991 9.009 1.00 . A A . 112 LEU HG 1 1
6 16283 1 1 112 LEU N N -20.988 9.096 5.926 1.00 . A A . 112 LEU N 1 1
6 16284 1 1 112 LEU O O -24.287 8.405 6.880 1.00 . A A . 112 LEU O 1 1
6 16285 1 1 113 GLY C C -23.672 12.162 8.639 1.00 . A A . 113 GLY C 1 1
6 16286 1 1 113 GLY CA C -24.118 10.998 7.792 1.00 . A A . 113 GLY CA 1 1
6 16287 1 1 113 GLY H H -22.089 10.534 7.452 1.00 . A A . 113 GLY H 1 1
6 16288 1 1 113 GLY HA2 H -24.607 11.373 6.907 1.00 . A A . 113 GLY HA2 1 1
6 16289 1 1 113 GLY HA3 H -24.815 10.401 8.356 1.00 . A A . 113 GLY HA3 1 1
6 16290 1 1 113 GLY N N -22.999 10.174 7.398 1.00 . A A . 113 GLY N 1 1
6 16291 1 1 113 GLY O O -23.870 13.320 8.274 1.00 . A A . 113 GLY O 1 1
6 16292 1 1 114 GLU C C -21.178 13.335 10.253 1.00 . A A . 114 GLU C 1 1
6 16293 1 1 114 GLU CA C -22.569 12.872 10.674 1.00 . A A . 114 GLU CA 1 1
6 16294 1 1 114 GLU CB C -22.536 12.347 12.112 1.00 . A A . 114 GLU CB 1 1
6 16295 1 1 114 GLU CD C -23.318 9.946 12.114 1.00 . A A . 114 GLU CD 1 1
6 16296 1 1 114 GLU CG C -22.133 10.886 12.234 1.00 . A A . 114 GLU CG 1 1
6 16297 1 1 114 GLU H H -22.943 10.901 10.001 1.00 . A A . 114 GLU H 1 1
6 16298 1 1 114 GLU HA H -23.245 13.713 10.622 1.00 . A A . 114 GLU HA 1 1
6 16299 1 1 114 GLU HB2 H -21.832 12.937 12.679 1.00 . A A . 114 GLU HB2 1 1
6 16300 1 1 114 GLU HB3 H -23.517 12.462 12.545 1.00 . A A . 114 GLU HB3 1 1
6 16301 1 1 114 GLU HG2 H -21.427 10.653 11.449 1.00 . A A . 114 GLU HG2 1 1
6 16302 1 1 114 GLU HG3 H -21.665 10.732 13.195 1.00 . A A . 114 GLU HG3 1 1
6 16303 1 1 114 GLU N N -23.061 11.852 9.765 1.00 . A A . 114 GLU N 1 1
6 16304 1 1 114 GLU O O -20.611 12.831 9.280 1.00 . A A . 114 GLU O 1 1
6 16305 1 1 114 GLU OE1 O -24.062 9.794 13.105 1.00 . A A . 114 GLU OE1 1 1
6 16306 1 1 114 GLU OE2 O -23.513 9.364 11.024 1.00 . A A . 114 GLU OE2 1 1
6 16307 1 1 115 LYS C C -18.292 14.212 11.635 1.00 . A A . 115 LYS C 1 1
6 16308 1 1 115 LYS CA C -19.312 14.821 10.684 1.00 . A A . 115 LYS CA 1 1
6 16309 1 1 115 LYS CB C -19.295 16.349 10.798 1.00 . A A . 115 LYS CB 1 1
6 16310 1 1 115 LYS CD C -17.982 18.482 10.589 1.00 . A A . 115 LYS CD 1 1
6 16311 1 1 115 LYS CE C -16.606 19.090 10.373 1.00 . A A . 115 LYS CE 1 1
6 16312 1 1 115 LYS CG C -17.940 16.967 10.489 1.00 . A A . 115 LYS CG 1 1
6 16313 1 1 115 LYS H H -21.144 14.680 11.729 1.00 . A A . 115 LYS H 1 1
6 16314 1 1 115 LYS HA H -19.058 14.538 9.672 1.00 . A A . 115 LYS HA 1 1
6 16315 1 1 115 LYS HB2 H -20.020 16.757 10.110 1.00 . A A . 115 LYS HB2 1 1
6 16316 1 1 115 LYS HB3 H -19.571 16.625 11.805 1.00 . A A . 115 LYS HB3 1 1
6 16317 1 1 115 LYS HD2 H -18.653 18.866 9.836 1.00 . A A . 115 LYS HD2 1 1
6 16318 1 1 115 LYS HD3 H -18.339 18.761 11.568 1.00 . A A . 115 LYS HD3 1 1
6 16319 1 1 115 LYS HE2 H -15.972 18.816 11.204 1.00 . A A . 115 LYS HE2 1 1
6 16320 1 1 115 LYS HE3 H -16.190 18.696 9.459 1.00 . A A . 115 LYS HE3 1 1
6 16321 1 1 115 LYS HG2 H -17.213 16.589 11.192 1.00 . A A . 115 LYS HG2 1 1
6 16322 1 1 115 LYS HG3 H -17.650 16.691 9.484 1.00 . A A . 115 LYS HG3 1 1
6 16323 1 1 115 LYS HZ1 H -15.722 20.959 10.077 1.00 . A A . 115 LYS HZ1 1 1
6 16324 1 1 115 LYS HZ2 H -17.005 20.974 11.175 1.00 . A A . 115 LYS HZ2 1 1
6 16325 1 1 115 LYS HZ3 H -17.312 20.853 9.520 1.00 . A A . 115 LYS HZ3 1 1
6 16326 1 1 115 LYS N N -20.638 14.303 10.976 1.00 . A A . 115 LYS N 1 1
6 16327 1 1 115 LYS NZ N -16.665 20.571 10.279 1.00 . A A . 115 LYS NZ 1 1
6 16328 1 1 115 LYS O O -18.419 14.330 12.855 1.00 . A A . 115 LYS O 1 1
6 16329 1 1 116 LEU C C -15.003 13.776 11.854 1.00 . A A . 116 LEU C 1 1
6 16330 1 1 116 LEU CA C -16.260 12.924 11.880 1.00 . A A . 116 LEU CA 1 1
6 16331 1 1 116 LEU CB C -15.953 11.511 11.374 1.00 . A A . 116 LEU CB 1 1
6 16332 1 1 116 LEU CD1 C -15.309 10.513 13.589 1.00 . A A . 116 LEU CD1 1 1
6 16333 1 1 116 LEU CD2 C -17.678 10.376 12.804 1.00 . A A . 116 LEU CD2 1 1
6 16334 1 1 116 LEU CG C -16.219 10.382 12.377 1.00 . A A . 116 LEU CG 1 1
6 16335 1 1 116 LEU H H -17.250 13.478 10.100 1.00 . A A . 116 LEU H 1 1
6 16336 1 1 116 LEU HA H -16.621 12.866 12.895 1.00 . A A . 116 LEU HA 1 1
6 16337 1 1 116 LEU HB2 H -16.553 11.328 10.492 1.00 . A A . 116 LEU HB2 1 1
6 16338 1 1 116 LEU HB3 H -14.912 11.472 11.093 1.00 . A A . 116 LEU HB3 1 1
6 16339 1 1 116 LEU HD11 H -15.505 11.451 14.088 1.00 . A A . 116 LEU HD11 1 1
6 16340 1 1 116 LEU HD12 H -14.277 10.485 13.271 1.00 . A A . 116 LEU HD12 1 1
6 16341 1 1 116 LEU HD13 H -15.497 9.696 14.272 1.00 . A A . 116 LEU HD13 1 1
6 16342 1 1 116 LEU HD21 H -18.303 10.171 11.948 1.00 . A A . 116 LEU HD21 1 1
6 16343 1 1 116 LEU HD22 H -17.937 11.342 13.214 1.00 . A A . 116 LEU HD22 1 1
6 16344 1 1 116 LEU HD23 H -17.832 9.615 13.555 1.00 . A A . 116 LEU HD23 1 1
6 16345 1 1 116 LEU HG H -16.006 9.434 11.904 1.00 . A A . 116 LEU HG 1 1
6 16346 1 1 116 LEU N N -17.297 13.545 11.076 1.00 . A A . 116 LEU N 1 1
6 16347 1 1 116 LEU O O -14.607 14.284 10.804 1.00 . A A . 116 LEU O 1 1
6 16348 1 1 117 THR C C -11.949 13.859 12.952 1.00 . A A . 117 THR C 1 1
6 16349 1 1 117 THR CA C -13.179 14.736 13.117 1.00 . A A . 117 THR CA 1 1
6 16350 1 1 117 THR CB C -13.096 15.442 14.482 1.00 . A A . 117 THR CB 1 1
6 16351 1 1 117 THR CG2 C -14.143 16.540 14.597 1.00 . A A . 117 THR CG2 1 1
6 16352 1 1 117 THR H H -14.755 13.523 13.814 1.00 . A A . 117 THR H 1 1
6 16353 1 1 117 THR HA H -13.192 15.484 12.341 1.00 . A A . 117 THR HA 1 1
6 16354 1 1 117 THR HB H -12.118 15.887 14.578 1.00 . A A . 117 THR HB 1 1
6 16355 1 1 117 THR HG1 H -14.132 14.639 15.964 1.00 . A A . 117 THR HG1 1 1
6 16356 1 1 117 THR HG21 H -15.125 16.119 14.442 1.00 . A A . 117 THR HG21 1 1
6 16357 1 1 117 THR HG22 H -13.952 17.298 13.849 1.00 . A A . 117 THR HG22 1 1
6 16358 1 1 117 THR HG23 H -14.092 16.982 15.580 1.00 . A A . 117 THR HG23 1 1
6 16359 1 1 117 THR N N -14.389 13.945 13.010 1.00 . A A . 117 THR N 1 1
6 16360 1 1 117 THR O O -12.035 12.631 13.017 1.00 . A A . 117 THR O 1 1
6 16361 1 1 117 THR OG1 O -13.279 14.486 15.537 1.00 . A A . 117 THR OG1 1 1
6 16362 1 1 118 ASP C C -9.087 13.265 13.976 1.00 . A A . 118 ASP C 1 1
6 16363 1 1 118 ASP CA C -9.548 13.764 12.609 1.00 . A A . 118 ASP CA 1 1
6 16364 1 1 118 ASP CB C -8.481 14.658 11.980 1.00 . A A . 118 ASP CB 1 1
6 16365 1 1 118 ASP CG C -7.265 13.873 11.531 1.00 . A A . 118 ASP CG 1 1
6 16366 1 1 118 ASP H H -10.791 15.472 12.705 1.00 . A A . 118 ASP H 1 1
6 16367 1 1 118 ASP HA H -9.728 12.913 11.966 1.00 . A A . 118 ASP HA 1 1
6 16368 1 1 118 ASP HB2 H -8.900 15.159 11.121 1.00 . A A . 118 ASP HB2 1 1
6 16369 1 1 118 ASP HB3 H -8.166 15.395 12.703 1.00 . A A . 118 ASP HB3 1 1
6 16370 1 1 118 ASP N N -10.800 14.490 12.756 1.00 . A A . 118 ASP N 1 1
6 16371 1 1 118 ASP O O -8.158 12.464 14.093 1.00 . A A . 118 ASP O 1 1
6 16372 1 1 118 ASP OD1 O -7.396 13.050 10.599 1.00 . A A . 118 ASP OD1 1 1
6 16373 1 1 118 ASP OD2 O -6.172 14.084 12.104 1.00 . A A . 118 ASP OD2 1 1
6 16374 1 1 119 GLU C C -10.136 12.030 16.710 1.00 . A A . 119 GLU C 1 1
6 16375 1 1 119 GLU CA C -9.461 13.356 16.380 1.00 . A A . 119 GLU CA 1 1
6 16376 1 1 119 GLU CB C -9.949 14.433 17.356 1.00 . A A . 119 GLU CB 1 1
6 16377 1 1 119 GLU CD C -8.395 16.204 16.456 1.00 . A A . 119 GLU CD 1 1
6 16378 1 1 119 GLU CG C -9.816 15.852 16.830 1.00 . A A . 119 GLU CG 1 1
6 16379 1 1 119 GLU H H -10.489 14.380 14.848 1.00 . A A . 119 GLU H 1 1
6 16380 1 1 119 GLU HA H -8.389 13.246 16.472 1.00 . A A . 119 GLU HA 1 1
6 16381 1 1 119 GLU HB2 H -10.992 14.256 17.570 1.00 . A A . 119 GLU HB2 1 1
6 16382 1 1 119 GLU HB3 H -9.386 14.357 18.273 1.00 . A A . 119 GLU HB3 1 1
6 16383 1 1 119 GLU HG2 H -10.436 15.958 15.954 1.00 . A A . 119 GLU HG2 1 1
6 16384 1 1 119 GLU HG3 H -10.152 16.539 17.594 1.00 . A A . 119 GLU HG3 1 1
6 16385 1 1 119 GLU N N -9.766 13.741 15.012 1.00 . A A . 119 GLU N 1 1
6 16386 1 1 119 GLU O O -9.490 11.070 17.139 1.00 . A A . 119 GLU O 1 1
6 16387 1 1 119 GLU OE1 O -7.537 16.254 17.359 1.00 . A A . 119 GLU OE1 1 1
6 16388 1 1 119 GLU OE2 O -8.134 16.442 15.260 1.00 . A A . 119 GLU OE2 1 1
6 16389 1 1 120 GLU C C -11.953 9.689 15.743 1.00 . A A . 120 GLU C 1 1
6 16390 1 1 120 GLU CA C -12.231 10.793 16.758 1.00 . A A . 120 GLU CA 1 1
6 16391 1 1 120 GLU CB C -13.723 11.135 16.765 1.00 . A A . 120 GLU CB 1 1
6 16392 1 1 120 GLU CD C -15.006 10.274 18.768 1.00 . A A . 120 GLU CD 1 1
6 16393 1 1 120 GLU CG C -14.275 11.450 18.148 1.00 . A A . 120 GLU CG 1 1
6 16394 1 1 120 GLU H H -11.890 12.780 16.123 1.00 . A A . 120 GLU H 1 1
6 16395 1 1 120 GLU HA H -11.953 10.437 17.738 1.00 . A A . 120 GLU HA 1 1
6 16396 1 1 120 GLU HB2 H -13.888 11.993 16.129 1.00 . A A . 120 GLU HB2 1 1
6 16397 1 1 120 GLU HB3 H -14.270 10.294 16.367 1.00 . A A . 120 GLU HB3 1 1
6 16398 1 1 120 GLU HG2 H -13.455 11.725 18.796 1.00 . A A . 120 GLU HG2 1 1
6 16399 1 1 120 GLU HG3 H -14.962 12.280 18.069 1.00 . A A . 120 GLU HG3 1 1
6 16400 1 1 120 GLU N N -11.441 11.984 16.483 1.00 . A A . 120 GLU N 1 1
6 16401 1 1 120 GLU O O -12.182 8.510 16.029 1.00 . A A . 120 GLU O 1 1
6 16402 1 1 120 GLU OE1 O -14.359 9.460 19.461 1.00 . A A . 120 GLU OE1 1 1
6 16403 1 1 120 GLU OE2 O -16.237 10.154 18.565 1.00 . A A . 120 GLU OE2 1 1
6 16404 1 1 121 VAL C C -10.068 8.113 13.983 1.00 . A A . 121 VAL C 1 1
6 16405 1 1 121 VAL CA C -11.163 9.079 13.522 1.00 . A A . 121 VAL CA 1 1
6 16406 1 1 121 VAL CB C -10.767 9.743 12.174 1.00 . A A . 121 VAL CB 1 1
6 16407 1 1 121 VAL CG1 C -9.305 10.162 12.153 1.00 . A A . 121 VAL CG1 1 1
6 16408 1 1 121 VAL CG2 C -11.073 8.803 11.014 1.00 . A A . 121 VAL CG2 1 1
6 16409 1 1 121 VAL H H -11.306 11.016 14.382 1.00 . A A . 121 VAL H 1 1
6 16410 1 1 121 VAL HA H -12.066 8.509 13.357 1.00 . A A . 121 VAL HA 1 1
6 16411 1 1 121 VAL HB H -11.368 10.631 12.049 1.00 . A A . 121 VAL HB 1 1
6 16412 1 1 121 VAL HG11 H -9.075 10.625 11.204 1.00 . A A . 121 VAL HG11 1 1
6 16413 1 1 121 VAL HG12 H -8.679 9.293 12.291 1.00 . A A . 121 VAL HG12 1 1
6 16414 1 1 121 VAL HG13 H -9.120 10.867 12.951 1.00 . A A . 121 VAL HG13 1 1
6 16415 1 1 121 VAL HG21 H -12.115 8.519 11.047 1.00 . A A . 121 VAL HG21 1 1
6 16416 1 1 121 VAL HG22 H -10.454 7.922 11.093 1.00 . A A . 121 VAL HG22 1 1
6 16417 1 1 121 VAL HG23 H -10.868 9.305 10.080 1.00 . A A . 121 VAL HG23 1 1
6 16418 1 1 121 VAL N N -11.460 10.063 14.561 1.00 . A A . 121 VAL N 1 1
6 16419 1 1 121 VAL O O -10.042 6.956 13.575 1.00 . A A . 121 VAL O 1 1
6 16420 1 1 122 ASP C C -8.675 6.747 16.380 1.00 . A A . 122 ASP C 1 1
6 16421 1 1 122 ASP CA C -8.114 7.735 15.365 1.00 . A A . 122 ASP CA 1 1
6 16422 1 1 122 ASP CB C -7.017 8.588 16.008 1.00 . A A . 122 ASP CB 1 1
6 16423 1 1 122 ASP CG C -5.939 7.751 16.670 1.00 . A A . 122 ASP CG 1 1
6 16424 1 1 122 ASP H H -9.246 9.512 15.151 1.00 . A A . 122 ASP H 1 1
6 16425 1 1 122 ASP HA H -7.694 7.185 14.536 1.00 . A A . 122 ASP HA 1 1
6 16426 1 1 122 ASP HB2 H -6.555 9.199 15.247 1.00 . A A . 122 ASP HB2 1 1
6 16427 1 1 122 ASP HB3 H -7.462 9.227 16.758 1.00 . A A . 122 ASP HB3 1 1
6 16428 1 1 122 ASP N N -9.183 8.581 14.852 1.00 . A A . 122 ASP N 1 1
6 16429 1 1 122 ASP O O -8.356 5.560 16.357 1.00 . A A . 122 ASP O 1 1
6 16430 1 1 122 ASP OD1 O -4.965 7.374 15.980 1.00 . A A . 122 ASP OD1 1 1
6 16431 1 1 122 ASP OD2 O -6.055 7.475 17.882 1.00 . A A . 122 ASP OD2 1 1
6 16432 1 1 123 GLU C C -10.974 5.278 17.711 1.00 . A A . 123 GLU C 1 1
6 16433 1 1 123 GLU CA C -10.180 6.454 18.287 1.00 . A A . 123 GLU CA 1 1
6 16434 1 1 123 GLU CB C -11.112 7.339 19.117 1.00 . A A . 123 GLU CB 1 1
6 16435 1 1 123 GLU CD C -9.705 8.061 21.082 1.00 . A A . 123 GLU CD 1 1
6 16436 1 1 123 GLU CG C -10.417 8.493 19.821 1.00 . A A . 123 GLU CG 1 1
6 16437 1 1 123 GLU H H -9.778 8.204 17.171 1.00 . A A . 123 GLU H 1 1
6 16438 1 1 123 GLU HA H -9.400 6.070 18.928 1.00 . A A . 123 GLU HA 1 1
6 16439 1 1 123 GLU HB2 H -11.862 7.754 18.466 1.00 . A A . 123 GLU HB2 1 1
6 16440 1 1 123 GLU HB3 H -11.595 6.729 19.865 1.00 . A A . 123 GLU HB3 1 1
6 16441 1 1 123 GLU HG2 H -9.694 8.926 19.147 1.00 . A A . 123 GLU HG2 1 1
6 16442 1 1 123 GLU HG3 H -11.156 9.236 20.079 1.00 . A A . 123 GLU HG3 1 1
6 16443 1 1 123 GLU N N -9.548 7.253 17.239 1.00 . A A . 123 GLU N 1 1
6 16444 1 1 123 GLU O O -10.913 4.166 18.233 1.00 . A A . 123 GLU O 1 1
6 16445 1 1 123 GLU OE1 O -8.461 8.157 21.126 1.00 . A A . 123 GLU OE1 1 1
6 16446 1 1 123 GLU OE2 O -10.387 7.626 22.035 1.00 . A A . 123 GLU OE2 1 1
6 16447 1 1 124 MET C C -11.686 3.407 15.340 1.00 . A A . 124 MET C 1 1
6 16448 1 1 124 MET CA C -12.538 4.482 16.010 1.00 . A A . 124 MET CA 1 1
6 16449 1 1 124 MET CB C -13.511 5.082 14.986 1.00 . A A . 124 MET CB 1 1
6 16450 1 1 124 MET CE C -13.689 5.688 11.462 1.00 . A A . 124 MET CE 1 1
6 16451 1 1 124 MET CG C -12.875 6.116 14.073 1.00 . A A . 124 MET CG 1 1
6 16452 1 1 124 MET H H -11.712 6.431 16.252 1.00 . A A . 124 MET H 1 1
6 16453 1 1 124 MET HA H -13.113 4.014 16.795 1.00 . A A . 124 MET HA 1 1
6 16454 1 1 124 MET HB2 H -13.903 4.284 14.374 1.00 . A A . 124 MET HB2 1 1
6 16455 1 1 124 MET HB3 H -14.326 5.549 15.517 1.00 . A A . 124 MET HB3 1 1
6 16456 1 1 124 MET HE1 H -12.625 5.621 11.290 1.00 . A A . 124 MET HE1 1 1
6 16457 1 1 124 MET HE2 H -14.173 6.073 10.578 1.00 . A A . 124 MET HE2 1 1
6 16458 1 1 124 MET HE3 H -14.082 4.706 11.690 1.00 . A A . 124 MET HE3 1 1
6 16459 1 1 124 MET HG2 H -12.512 6.932 14.680 1.00 . A A . 124 MET HG2 1 1
6 16460 1 1 124 MET HG3 H -12.041 5.656 13.563 1.00 . A A . 124 MET HG3 1 1
6 16461 1 1 124 MET N N -11.716 5.526 16.634 1.00 . A A . 124 MET N 1 1
6 16462 1 1 124 MET O O -11.909 2.221 15.550 1.00 . A A . 124 MET O 1 1
6 16463 1 1 124 MET SD S -14.003 6.786 12.838 1.00 . A A . 124 MET SD 1 1
6 16464 1 1 125 ILE C C -9.003 2.079 14.845 1.00 . A A . 125 ILE C 1 1
6 16465 1 1 125 ILE CA C -9.842 2.876 13.845 1.00 . A A . 125 ILE CA 1 1
6 16466 1 1 125 ILE CB C -8.940 3.608 12.845 1.00 . A A . 125 ILE CB 1 1
6 16467 1 1 125 ILE CD1 C -9.362 4.516 10.495 1.00 . A A . 125 ILE CD1 1 1
6 16468 1 1 125 ILE CG1 C -9.833 4.433 11.916 1.00 . A A . 125 ILE CG1 1 1
6 16469 1 1 125 ILE CG2 C -8.097 2.612 12.061 1.00 . A A . 125 ILE CG2 1 1
6 16470 1 1 125 ILE H H -10.566 4.782 14.418 1.00 . A A . 125 ILE H 1 1
6 16471 1 1 125 ILE HA H -10.474 2.188 13.273 1.00 . A A . 125 ILE HA 1 1
6 16472 1 1 125 ILE HB H -8.281 4.268 13.387 1.00 . A A . 125 ILE HB 1 1
6 16473 1 1 125 ILE HD11 H -8.285 4.547 10.472 1.00 . A A . 125 ILE HD11 1 1
6 16474 1 1 125 ILE HD12 H -9.766 5.404 10.031 1.00 . A A . 125 ILE HD12 1 1
6 16475 1 1 125 ILE HD13 H -9.712 3.636 9.968 1.00 . A A . 125 ILE HD13 1 1
6 16476 1 1 125 ILE HG12 H -10.804 3.972 11.895 1.00 . A A . 125 ILE HG12 1 1
6 16477 1 1 125 ILE HG13 H -9.920 5.437 12.302 1.00 . A A . 125 ILE HG13 1 1
6 16478 1 1 125 ILE HG21 H -7.510 2.020 12.745 1.00 . A A . 125 ILE HG21 1 1
6 16479 1 1 125 ILE HG22 H -7.443 3.145 11.385 1.00 . A A . 125 ILE HG22 1 1
6 16480 1 1 125 ILE HG23 H -8.756 1.963 11.493 1.00 . A A . 125 ILE HG23 1 1
6 16481 1 1 125 ILE N N -10.711 3.819 14.542 1.00 . A A . 125 ILE N 1 1
6 16482 1 1 125 ILE O O -8.732 0.896 14.645 1.00 . A A . 125 ILE O 1 1
6 16483 1 1 126 ARG C C -8.706 1.054 17.696 1.00 . A A . 126 ARG C 1 1
6 16484 1 1 126 ARG CA C -7.834 2.078 16.979 1.00 . A A . 126 ARG CA 1 1
6 16485 1 1 126 ARG CB C -7.295 3.106 17.972 1.00 . A A . 126 ARG CB 1 1
6 16486 1 1 126 ARG CD C -5.296 4.301 18.902 1.00 . A A . 126 ARG CD 1 1
6 16487 1 1 126 ARG CG C -5.776 3.160 18.024 1.00 . A A . 126 ARG CG 1 1
6 16488 1 1 126 ARG CZ C -6.640 5.162 20.791 1.00 . A A . 126 ARG CZ 1 1
6 16489 1 1 126 ARG H H -8.839 3.684 16.032 1.00 . A A . 126 ARG H 1 1
6 16490 1 1 126 ARG HA H -7.006 1.567 16.511 1.00 . A A . 126 ARG HA 1 1
6 16491 1 1 126 ARG HB2 H -7.660 4.083 17.694 1.00 . A A . 126 ARG HB2 1 1
6 16492 1 1 126 ARG HB3 H -7.660 2.862 18.959 1.00 . A A . 126 ARG HB3 1 1
6 16493 1 1 126 ARG HD2 H -4.220 4.257 18.971 1.00 . A A . 126 ARG HD2 1 1
6 16494 1 1 126 ARG HD3 H -5.590 5.236 18.449 1.00 . A A . 126 ARG HD3 1 1
6 16495 1 1 126 ARG HE H -5.658 3.417 20.777 1.00 . A A . 126 ARG HE 1 1
6 16496 1 1 126 ARG HG2 H -5.406 2.228 18.427 1.00 . A A . 126 ARG HG2 1 1
6 16497 1 1 126 ARG HG3 H -5.394 3.299 17.023 1.00 . A A . 126 ARG HG3 1 1
6 16498 1 1 126 ARG HH11 H -6.539 6.433 19.202 1.00 . A A . 126 ARG HH11 1 1
6 16499 1 1 126 ARG HH12 H -7.515 6.981 20.545 1.00 . A A . 126 ARG HH12 1 1
6 16500 1 1 126 ARG HH21 H -6.918 4.143 22.517 1.00 . A A . 126 ARG HH21 1 1
6 16501 1 1 126 ARG HH22 H -7.703 5.689 22.435 1.00 . A A . 126 ARG HH22 1 1
6 16502 1 1 126 ARG N N -8.610 2.734 15.935 1.00 . A A . 126 ARG N 1 1
6 16503 1 1 126 ARG NE N -5.862 4.223 20.248 1.00 . A A . 126 ARG NE 1 1
6 16504 1 1 126 ARG NH1 N -6.917 6.278 20.127 1.00 . A A . 126 ARG NH1 1 1
6 16505 1 1 126 ARG NH2 N -7.131 4.983 22.009 1.00 . A A . 126 ARG NH2 1 1
6 16506 1 1 126 ARG O O -8.239 -0.014 18.095 1.00 . A A . 126 ARG O 1 1
6 16507 1 1 127 GLU C C -11.223 -0.668 17.563 1.00 . A A . 127 GLU C 1 1
6 16508 1 1 127 GLU CA C -10.954 0.511 18.487 1.00 . A A . 127 GLU CA 1 1
6 16509 1 1 127 GLU CB C -12.253 1.274 18.763 1.00 . A A . 127 GLU CB 1 1
6 16510 1 1 127 GLU CD C -13.940 0.932 20.595 1.00 . A A . 127 GLU CD 1 1
6 16511 1 1 127 GLU CG C -13.384 0.407 19.292 1.00 . A A . 127 GLU CG 1 1
6 16512 1 1 127 GLU H H -10.275 2.284 17.558 1.00 . A A . 127 GLU H 1 1
6 16513 1 1 127 GLU HA H -10.540 0.152 19.417 1.00 . A A . 127 GLU HA 1 1
6 16514 1 1 127 GLU HB2 H -12.051 2.044 19.492 1.00 . A A . 127 GLU HB2 1 1
6 16515 1 1 127 GLU HB3 H -12.584 1.741 17.845 1.00 . A A . 127 GLU HB3 1 1
6 16516 1 1 127 GLU HG2 H -14.181 0.383 18.559 1.00 . A A . 127 GLU HG2 1 1
6 16517 1 1 127 GLU HG3 H -13.013 -0.595 19.451 1.00 . A A . 127 GLU HG3 1 1
6 16518 1 1 127 GLU N N -9.981 1.398 17.860 1.00 . A A . 127 GLU N 1 1
6 16519 1 1 127 GLU O O -11.470 -1.791 18.007 1.00 . A A . 127 GLU O 1 1
6 16520 1 1 127 GLU OE1 O -14.520 2.039 20.599 1.00 . A A . 127 GLU OE1 1 1
6 16521 1 1 127 GLU OE2 O -13.781 0.255 21.632 1.00 . A A . 127 GLU OE2 1 1
6 16522 1 1 128 ALA C C -10.285 -2.421 15.261 1.00 . A A . 128 ALA C 1 1
6 16523 1 1 128 ALA CA C -11.379 -1.370 15.236 1.00 . A A . 128 ALA CA 1 1
6 16524 1 1 128 ALA CB C -11.410 -0.683 13.889 1.00 . A A . 128 ALA CB 1 1
6 16525 1 1 128 ALA H H -10.970 0.543 16.007 1.00 . A A . 128 ALA H 1 1
6 16526 1 1 128 ALA HA H -12.335 -1.842 15.405 1.00 . A A . 128 ALA HA 1 1
6 16527 1 1 128 ALA HB1 H -11.514 -1.412 13.095 1.00 . A A . 128 ALA HB1 1 1
6 16528 1 1 128 ALA HB2 H -10.495 -0.129 13.740 1.00 . A A . 128 ALA HB2 1 1
6 16529 1 1 128 ALA HB3 H -12.245 0.001 13.853 1.00 . A A . 128 ALA HB3 1 1
6 16530 1 1 128 ALA N N -11.162 -0.381 16.273 1.00 . A A . 128 ALA N 1 1
6 16531 1 1 128 ALA O O -10.534 -3.600 15.006 1.00 . A A . 128 ALA O 1 1
6 16532 1 1 129 ASP C C -8.014 -3.739 16.877 1.00 . A A . 129 ASP C 1 1
6 16533 1 1 129 ASP CA C -7.935 -2.879 15.626 1.00 . A A . 129 ASP CA 1 1
6 16534 1 1 129 ASP CB C -6.619 -2.102 15.604 1.00 . A A . 129 ASP CB 1 1
6 16535 1 1 129 ASP CG C -5.464 -2.961 15.136 1.00 . A A . 129 ASP CG 1 1
6 16536 1 1 129 ASP H H -8.940 -1.028 15.743 1.00 . A A . 129 ASP H 1 1
6 16537 1 1 129 ASP HA H -7.976 -3.526 14.762 1.00 . A A . 129 ASP HA 1 1
6 16538 1 1 129 ASP HB2 H -6.713 -1.260 14.933 1.00 . A A . 129 ASP HB2 1 1
6 16539 1 1 129 ASP HB3 H -6.399 -1.742 16.599 1.00 . A A . 129 ASP HB3 1 1
6 16540 1 1 129 ASP N N -9.073 -1.981 15.562 1.00 . A A . 129 ASP N 1 1
6 16541 1 1 129 ASP O O -7.741 -3.279 17.990 1.00 . A A . 129 ASP O 1 1
6 16542 1 1 129 ASP OD1 O -5.427 -4.163 15.461 1.00 . A A . 129 ASP OD1 1 1
6 16543 1 1 129 ASP OD2 O -4.590 -2.458 14.419 1.00 . A A . 129 ASP OD2 1 1
6 16544 1 1 130 ILE C C -7.141 -6.346 18.286 1.00 . A A . 130 ILE C 1 1
6 16545 1 1 130 ILE CA C -8.521 -5.925 17.789 1.00 . A A . 130 ILE CA 1 1
6 16546 1 1 130 ILE CB C -9.330 -7.177 17.384 1.00 . A A . 130 ILE CB 1 1
6 16547 1 1 130 ILE CD1 C -11.425 -7.932 16.129 1.00 . A A . 130 ILE CD1 1 1
6 16548 1 1 130 ILE CG1 C -10.618 -6.765 16.657 1.00 . A A . 130 ILE CG1 1 1
6 16549 1 1 130 ILE CG2 C -9.656 -8.018 18.613 1.00 . A A . 130 ILE CG2 1 1
6 16550 1 1 130 ILE H H -8.606 -5.288 15.773 1.00 . A A . 130 ILE H 1 1
6 16551 1 1 130 ILE HA H -9.045 -5.425 18.592 1.00 . A A . 130 ILE HA 1 1
6 16552 1 1 130 ILE HB H -8.724 -7.771 16.720 1.00 . A A . 130 ILE HB 1 1
6 16553 1 1 130 ILE HD11 H -10.821 -8.506 15.441 1.00 . A A . 130 ILE HD11 1 1
6 16554 1 1 130 ILE HD12 H -12.300 -7.562 15.613 1.00 . A A . 130 ILE HD12 1 1
6 16555 1 1 130 ILE HD13 H -11.732 -8.560 16.951 1.00 . A A . 130 ILE HD13 1 1
6 16556 1 1 130 ILE HG12 H -11.246 -6.212 17.340 1.00 . A A . 130 ILE HG12 1 1
6 16557 1 1 130 ILE HG13 H -10.363 -6.132 15.821 1.00 . A A . 130 ILE HG13 1 1
6 16558 1 1 130 ILE HG21 H -10.146 -8.928 18.306 1.00 . A A . 130 ILE HG21 1 1
6 16559 1 1 130 ILE HG22 H -10.309 -7.460 19.269 1.00 . A A . 130 ILE HG22 1 1
6 16560 1 1 130 ILE HG23 H -8.743 -8.261 19.136 1.00 . A A . 130 ILE HG23 1 1
6 16561 1 1 130 ILE N N -8.397 -4.989 16.686 1.00 . A A . 130 ILE N 1 1
6 16562 1 1 130 ILE O O -6.936 -6.554 19.483 1.00 . A A . 130 ILE O 1 1
6 16563 1 1 131 ASP C C -4.091 -5.672 18.355 1.00 . A A . 131 ASP C 1 1
6 16564 1 1 131 ASP CA C -4.826 -6.833 17.706 1.00 . A A . 131 ASP CA 1 1
6 16565 1 1 131 ASP CB C -4.050 -7.287 16.462 1.00 . A A . 131 ASP CB 1 1
6 16566 1 1 131 ASP CG C -4.945 -7.783 15.345 1.00 . A A . 131 ASP CG 1 1
6 16567 1 1 131 ASP H H -6.409 -6.228 16.430 1.00 . A A . 131 ASP H 1 1
6 16568 1 1 131 ASP HA H -4.880 -7.650 18.408 1.00 . A A . 131 ASP HA 1 1
6 16569 1 1 131 ASP HB2 H -3.473 -6.455 16.087 1.00 . A A . 131 ASP HB2 1 1
6 16570 1 1 131 ASP HB3 H -3.377 -8.086 16.738 1.00 . A A . 131 ASP HB3 1 1
6 16571 1 1 131 ASP N N -6.191 -6.438 17.364 1.00 . A A . 131 ASP N 1 1
6 16572 1 1 131 ASP O O -3.388 -5.839 19.349 1.00 . A A . 131 ASP O 1 1
6 16573 1 1 131 ASP OD1 O -5.398 -8.942 15.409 1.00 . A A . 131 ASP OD1 1 1
6 16574 1 1 131 ASP OD2 O -5.202 -7.005 14.399 1.00 . A A . 131 ASP OD2 1 1
6 16575 1 1 132 GLY C C -2.331 -3.007 17.579 1.00 . A A . 132 GLY C 1 1
6 16576 1 1 132 GLY CA C -3.622 -3.310 18.305 1.00 . A A . 132 GLY CA 1 1
6 16577 1 1 132 GLY H H -4.862 -4.422 16.999 1.00 . A A . 132 GLY H 1 1
6 16578 1 1 132 GLY HA2 H -4.289 -2.468 18.197 1.00 . A A . 132 GLY HA2 1 1
6 16579 1 1 132 GLY HA3 H -3.407 -3.457 19.354 1.00 . A A . 132 GLY HA3 1 1
6 16580 1 1 132 GLY N N -4.272 -4.492 17.789 1.00 . A A . 132 GLY N 1 1
6 16581 1 1 132 GLY O O -1.456 -2.330 18.114 1.00 . A A . 132 GLY O 1 1
6 16582 1 1 133 ASP C C -0.990 -1.876 14.967 1.00 . A A . 133 ASP C 1 1
6 16583 1 1 133 ASP CA C -1.012 -3.286 15.549 1.00 . A A . 133 ASP CA 1 1
6 16584 1 1 133 ASP CB C -0.894 -4.327 14.425 1.00 . A A . 133 ASP CB 1 1
6 16585 1 1 133 ASP CG C -2.172 -4.498 13.625 1.00 . A A . 133 ASP CG 1 1
6 16586 1 1 133 ASP H H -2.953 -4.033 15.979 1.00 . A A . 133 ASP H 1 1
6 16587 1 1 133 ASP HA H -0.162 -3.392 16.208 1.00 . A A . 133 ASP HA 1 1
6 16588 1 1 133 ASP HB2 H -0.111 -4.022 13.745 1.00 . A A . 133 ASP HB2 1 1
6 16589 1 1 133 ASP HB3 H -0.632 -5.282 14.858 1.00 . A A . 133 ASP HB3 1 1
6 16590 1 1 133 ASP N N -2.213 -3.506 16.353 1.00 . A A . 133 ASP N 1 1
6 16591 1 1 133 ASP O O 0.065 -1.241 14.904 1.00 . A A . 133 ASP O 1 1
6 16592 1 1 133 ASP OD1 O -2.446 -3.682 12.736 1.00 . A A . 133 ASP OD1 1 1
6 16593 1 1 133 ASP OD2 O -2.918 -5.461 13.891 1.00 . A A . 133 ASP OD2 1 1
6 16594 1 1 134 GLY C C -2.959 -0.019 12.669 1.00 . A A . 134 GLY C 1 1
6 16595 1 1 134 GLY CA C -2.225 -0.049 13.995 1.00 . A A . 134 GLY CA 1 1
6 16596 1 1 134 GLY H H -2.965 -1.935 14.616 1.00 . A A . 134 GLY H 1 1
6 16597 1 1 134 GLY HA2 H -2.739 0.594 14.692 1.00 . A A . 134 GLY HA2 1 1
6 16598 1 1 134 GLY HA3 H -1.223 0.325 13.846 1.00 . A A . 134 GLY HA3 1 1
6 16599 1 1 134 GLY N N -2.148 -1.383 14.554 1.00 . A A . 134 GLY N 1 1
6 16600 1 1 134 GLY O O -3.214 1.050 12.117 1.00 . A A . 134 GLY O 1 1
6 16601 1 1 135 GLN C C -5.188 -2.247 11.014 1.00 . A A . 135 GLN C 1 1
6 16602 1 1 135 GLN CA C -3.995 -1.307 10.889 1.00 . A A . 135 GLN CA 1 1
6 16603 1 1 135 GLN CB C -3.056 -1.836 9.800 1.00 . A A . 135 GLN CB 1 1
6 16604 1 1 135 GLN CD C -2.203 0.278 8.711 1.00 . A A . 135 GLN CD 1 1
6 16605 1 1 135 GLN CG C -1.852 -0.947 9.531 1.00 . A A . 135 GLN CG 1 1
6 16606 1 1 135 GLN H H -3.049 -2.018 12.639 1.00 . A A . 135 GLN H 1 1
6 16607 1 1 135 GLN HA H -4.346 -0.325 10.609 1.00 . A A . 135 GLN HA 1 1
6 16608 1 1 135 GLN HB2 H -2.696 -2.810 10.097 1.00 . A A . 135 GLN HB2 1 1
6 16609 1 1 135 GLN HB3 H -3.613 -1.936 8.880 1.00 . A A . 135 GLN HB3 1 1
6 16610 1 1 135 GLN HE21 H -2.654 1.287 10.364 1.00 . A A . 135 GLN HE21 1 1
6 16611 1 1 135 GLN HE22 H -2.836 2.143 8.874 1.00 . A A . 135 GLN HE22 1 1
6 16612 1 1 135 GLN HG2 H -1.444 -0.620 10.477 1.00 . A A . 135 GLN HG2 1 1
6 16613 1 1 135 GLN HG3 H -1.108 -1.519 8.997 1.00 . A A . 135 GLN HG3 1 1
6 16614 1 1 135 GLN N N -3.289 -1.194 12.154 1.00 . A A . 135 GLN N 1 1
6 16615 1 1 135 GLN NE2 N -2.603 1.344 9.380 1.00 . A A . 135 GLN NE2 1 1
6 16616 1 1 135 GLN O O -5.078 -3.345 11.579 1.00 . A A . 135 GLN O 1 1
6 16617 1 1 135 GLN OE1 O -2.125 0.261 7.485 1.00 . A A . 135 GLN OE1 1 1
6 16618 1 1 136 VAL C C -7.513 -3.542 9.290 1.00 . A A . 136 VAL C 1 1
6 16619 1 1 136 VAL CA C -7.529 -2.642 10.521 1.00 . A A . 136 VAL CA 1 1
6 16620 1 1 136 VAL CB C -8.842 -1.817 10.543 1.00 . A A . 136 VAL CB 1 1
6 16621 1 1 136 VAL CG1 C -10.002 -2.672 11.029 1.00 . A A . 136 VAL CG1 1 1
6 16622 1 1 136 VAL CG2 C -8.704 -0.569 11.409 1.00 . A A . 136 VAL CG2 1 1
6 16623 1 1 136 VAL H H -6.370 -0.919 10.100 1.00 . A A . 136 VAL H 1 1
6 16624 1 1 136 VAL HA H -7.491 -3.260 11.407 1.00 . A A . 136 VAL HA 1 1
6 16625 1 1 136 VAL HB H -9.060 -1.507 9.533 1.00 . A A . 136 VAL HB 1 1
6 16626 1 1 136 VAL HG11 H -10.865 -2.042 11.197 1.00 . A A . 136 VAL HG11 1 1
6 16627 1 1 136 VAL HG12 H -9.730 -3.160 11.952 1.00 . A A . 136 VAL HG12 1 1
6 16628 1 1 136 VAL HG13 H -10.240 -3.414 10.284 1.00 . A A . 136 VAL HG13 1 1
6 16629 1 1 136 VAL HG21 H -8.717 -0.850 12.451 1.00 . A A . 136 VAL HG21 1 1
6 16630 1 1 136 VAL HG22 H -9.530 0.115 11.207 1.00 . A A . 136 VAL HG22 1 1
6 16631 1 1 136 VAL HG23 H -7.769 -0.077 11.181 1.00 . A A . 136 VAL HG23 1 1
6 16632 1 1 136 VAL N N -6.333 -1.814 10.501 1.00 . A A . 136 VAL N 1 1
6 16633 1 1 136 VAL O O -7.884 -3.121 8.193 1.00 . A A . 136 VAL O 1 1
6 16634 1 1 137 ASN C C -8.288 -6.393 8.147 1.00 . A A . 137 ASN C 1 1
6 16635 1 1 137 ASN CA C -6.936 -5.731 8.398 1.00 . A A . 137 ASN CA 1 1
6 16636 1 1 137 ASN CB C -5.881 -6.793 8.743 1.00 . A A . 137 ASN CB 1 1
6 16637 1 1 137 ASN CG C -5.231 -7.415 7.517 1.00 . A A . 137 ASN CG 1 1
6 16638 1 1 137 ASN H H -6.749 -5.029 10.384 1.00 . A A . 137 ASN H 1 1
6 16639 1 1 137 ASN HA H -6.629 -5.207 7.505 1.00 . A A . 137 ASN HA 1 1
6 16640 1 1 137 ASN HB2 H -5.106 -6.339 9.338 1.00 . A A . 137 ASN HB2 1 1
6 16641 1 1 137 ASN HB3 H -6.348 -7.581 9.317 1.00 . A A . 137 ASN HB3 1 1
6 16642 1 1 137 ASN HD21 H -3.552 -7.707 8.531 1.00 . A A . 137 ASN HD21 1 1
6 16643 1 1 137 ASN HD22 H -3.531 -8.226 6.883 1.00 . A A . 137 ASN HD22 1 1
6 16644 1 1 137 ASN N N -7.036 -4.763 9.478 1.00 . A A . 137 ASN N 1 1
6 16645 1 1 137 ASN ND2 N -3.981 -7.823 7.658 1.00 . A A . 137 ASN ND2 1 1
6 16646 1 1 137 ASN O O -9.175 -6.360 8.999 1.00 . A A . 137 ASN O 1 1
6 16647 1 1 137 ASN OD1 O -5.846 -7.542 6.460 1.00 . A A . 137 ASN OD1 1 1
6 16648 1 1 138 TYR C C -10.039 -8.787 7.570 1.00 . A A . 138 TYR C 1 1
6 16649 1 1 138 TYR CA C -9.666 -7.667 6.594 1.00 . A A . 138 TYR CA 1 1
6 16650 1 1 138 TYR CB C -9.522 -8.235 5.178 1.00 . A A . 138 TYR CB 1 1
6 16651 1 1 138 TYR CD1 C -11.914 -8.788 4.616 1.00 . A A . 138 TYR CD1 1 1
6 16652 1 1 138 TYR CD2 C -10.328 -10.567 4.651 1.00 . A A . 138 TYR CD2 1 1
6 16653 1 1 138 TYR CE1 C -12.911 -9.679 4.285 1.00 . A A . 138 TYR CE1 1 1
6 16654 1 1 138 TYR CE2 C -11.324 -11.465 4.316 1.00 . A A . 138 TYR CE2 1 1
6 16655 1 1 138 TYR CG C -10.608 -9.215 4.806 1.00 . A A . 138 TYR CG 1 1
6 16656 1 1 138 TYR CZ C -12.613 -11.015 4.133 1.00 . A A . 138 TYR CZ 1 1
6 16657 1 1 138 TYR H H -7.671 -7.005 6.353 1.00 . A A . 138 TYR H 1 1
6 16658 1 1 138 TYR HA H -10.455 -6.931 6.592 1.00 . A A . 138 TYR HA 1 1
6 16659 1 1 138 TYR HB2 H -9.553 -7.423 4.466 1.00 . A A . 138 TYR HB2 1 1
6 16660 1 1 138 TYR HB3 H -8.572 -8.742 5.095 1.00 . A A . 138 TYR HB3 1 1
6 16661 1 1 138 TYR HD1 H -12.146 -7.739 4.732 1.00 . A A . 138 TYR HD1 1 1
6 16662 1 1 138 TYR HD2 H -9.316 -10.917 4.794 1.00 . A A . 138 TYR HD2 1 1
6 16663 1 1 138 TYR HE1 H -13.919 -9.326 4.144 1.00 . A A . 138 TYR HE1 1 1
6 16664 1 1 138 TYR HE2 H -11.089 -12.512 4.197 1.00 . A A . 138 TYR HE2 1 1
6 16665 1 1 138 TYR HH H -13.754 -12.508 4.530 1.00 . A A . 138 TYR HH 1 1
6 16666 1 1 138 TYR N N -8.430 -7.002 6.980 1.00 . A A . 138 TYR N 1 1
6 16667 1 1 138 TYR O O -11.208 -8.952 7.920 1.00 . A A . 138 TYR O 1 1
6 16668 1 1 138 TYR OH O -13.610 -11.898 3.801 1.00 . A A . 138 TYR OH 1 1
6 16669 1 1 139 GLU C C -9.930 -10.217 10.236 1.00 . A A . 139 GLU C 1 1
6 16670 1 1 139 GLU CA C -9.262 -10.656 8.927 1.00 . A A . 139 GLU CA 1 1
6 16671 1 1 139 GLU CB C -7.945 -11.382 9.206 1.00 . A A . 139 GLU CB 1 1
6 16672 1 1 139 GLU CD C -5.432 -11.155 9.189 1.00 . A A . 139 GLU CD 1 1
6 16673 1 1 139 GLU CG C -6.755 -10.453 9.408 1.00 . A A . 139 GLU CG 1 1
6 16674 1 1 139 GLU H H -8.132 -9.347 7.701 1.00 . A A . 139 GLU H 1 1
6 16675 1 1 139 GLU HA H -9.929 -11.344 8.432 1.00 . A A . 139 GLU HA 1 1
6 16676 1 1 139 GLU HB2 H -8.062 -11.983 10.096 1.00 . A A . 139 GLU HB2 1 1
6 16677 1 1 139 GLU HB3 H -7.726 -12.031 8.373 1.00 . A A . 139 GLU HB3 1 1
6 16678 1 1 139 GLU HG2 H -6.829 -9.633 8.711 1.00 . A A . 139 GLU HG2 1 1
6 16679 1 1 139 GLU HG3 H -6.779 -10.067 10.417 1.00 . A A . 139 GLU HG3 1 1
6 16680 1 1 139 GLU N N -9.042 -9.540 8.009 1.00 . A A . 139 GLU N 1 1
6 16681 1 1 139 GLU O O -10.889 -10.844 10.684 1.00 . A A . 139 GLU O 1 1
6 16682 1 1 139 GLU OE1 O -5.008 -11.918 10.078 1.00 . A A . 139 GLU OE1 1 1
6 16683 1 1 139 GLU OE2 O -4.812 -10.943 8.122 1.00 . A A . 139 GLU OE2 1 1
6 16684 1 1 140 GLU C C -11.337 -7.921 11.820 1.00 . A A . 140 GLU C 1 1
6 16685 1 1 140 GLU CA C -10.023 -8.651 12.089 1.00 . A A . 140 GLU CA 1 1
6 16686 1 1 140 GLU CB C -9.041 -7.732 12.822 1.00 . A A . 140 GLU CB 1 1
6 16687 1 1 140 GLU CD C -7.467 -5.785 12.532 1.00 . A A . 140 GLU CD 1 1
6 16688 1 1 140 GLU CG C -8.765 -6.425 12.100 1.00 . A A . 140 GLU CG 1 1
6 16689 1 1 140 GLU H H -8.691 -8.657 10.439 1.00 . A A . 140 GLU H 1 1
6 16690 1 1 140 GLU HA H -10.228 -9.511 12.710 1.00 . A A . 140 GLU HA 1 1
6 16691 1 1 140 GLU HB2 H -9.443 -7.499 13.797 1.00 . A A . 140 GLU HB2 1 1
6 16692 1 1 140 GLU HB3 H -8.103 -8.253 12.946 1.00 . A A . 140 GLU HB3 1 1
6 16693 1 1 140 GLU HG2 H -8.716 -6.619 11.040 1.00 . A A . 140 GLU HG2 1 1
6 16694 1 1 140 GLU HG3 H -9.574 -5.738 12.302 1.00 . A A . 140 GLU HG3 1 1
6 16695 1 1 140 GLU N N -9.444 -9.138 10.838 1.00 . A A . 140 GLU N 1 1
6 16696 1 1 140 GLU O O -12.175 -7.775 12.706 1.00 . A A . 140 GLU O 1 1
6 16697 1 1 140 GLU OE1 O -6.454 -5.922 11.815 1.00 . A A . 140 GLU OE1 1 1
6 16698 1 1 140 GLU OE2 O -7.429 -5.131 13.588 1.00 . A A . 140 GLU OE2 1 1
6 16699 1 1 141 PHE C C -13.908 -7.728 10.136 1.00 . A A . 141 PHE C 1 1
6 16700 1 1 141 PHE CA C -12.710 -6.778 10.169 1.00 . A A . 141 PHE CA 1 1
6 16701 1 1 141 PHE CB C -12.479 -6.141 8.794 1.00 . A A . 141 PHE CB 1 1
6 16702 1 1 141 PHE CD1 C -13.786 -4.056 9.289 1.00 . A A . 141 PHE CD1 1 1
6 16703 1 1 141 PHE CD2 C -14.102 -5.125 7.185 1.00 . A A . 141 PHE CD2 1 1
6 16704 1 1 141 PHE CE1 C -14.699 -3.085 8.931 1.00 . A A . 141 PHE CE1 1 1
6 16705 1 1 141 PHE CE2 C -15.015 -4.158 6.824 1.00 . A A . 141 PHE CE2 1 1
6 16706 1 1 141 PHE CG C -13.478 -5.088 8.418 1.00 . A A . 141 PHE CG 1 1
6 16707 1 1 141 PHE CZ C -15.315 -3.135 7.699 1.00 . A A . 141 PHE CZ 1 1
6 16708 1 1 141 PHE H H -10.800 -7.642 9.920 1.00 . A A . 141 PHE H 1 1
6 16709 1 1 141 PHE HA H -12.900 -6.000 10.891 1.00 . A A . 141 PHE HA 1 1
6 16710 1 1 141 PHE HB2 H -11.502 -5.685 8.780 1.00 . A A . 141 PHE HB2 1 1
6 16711 1 1 141 PHE HB3 H -12.516 -6.917 8.041 1.00 . A A . 141 PHE HB3 1 1
6 16712 1 1 141 PHE HD1 H -13.304 -4.014 10.254 1.00 . A A . 141 PHE HD1 1 1
6 16713 1 1 141 PHE HD2 H -13.865 -5.923 6.501 1.00 . A A . 141 PHE HD2 1 1
6 16714 1 1 141 PHE HE1 H -14.932 -2.284 9.619 1.00 . A A . 141 PHE HE1 1 1
6 16715 1 1 141 PHE HE2 H -15.494 -4.200 5.858 1.00 . A A . 141 PHE HE2 1 1
6 16716 1 1 141 PHE HZ H -16.030 -2.376 7.417 1.00 . A A . 141 PHE HZ 1 1
6 16717 1 1 141 PHE N N -11.510 -7.486 10.580 1.00 . A A . 141 PHE N 1 1
6 16718 1 1 141 PHE O O -14.978 -7.413 10.658 1.00 . A A . 141 PHE O 1 1
6 16719 1 1 142 VAL C C -15.027 -10.555 10.802 1.00 . A A . 142 VAL C 1 1
6 16720 1 1 142 VAL CA C -14.796 -9.885 9.454 1.00 . A A . 142 VAL CA 1 1
6 16721 1 1 142 VAL CB C -14.532 -10.972 8.391 1.00 . A A . 142 VAL CB 1 1
6 16722 1 1 142 VAL CG1 C -14.806 -10.430 7.005 1.00 . A A . 142 VAL CG1 1 1
6 16723 1 1 142 VAL CG2 C -13.114 -11.514 8.484 1.00 . A A . 142 VAL CG2 1 1
6 16724 1 1 142 VAL H H -12.847 -9.102 9.139 1.00 . A A . 142 VAL H 1 1
6 16725 1 1 142 VAL HA H -15.697 -9.358 9.176 1.00 . A A . 142 VAL HA 1 1
6 16726 1 1 142 VAL HB H -15.218 -11.789 8.571 1.00 . A A . 142 VAL HB 1 1
6 16727 1 1 142 VAL HG11 H -15.868 -10.287 6.880 1.00 . A A . 142 VAL HG11 1 1
6 16728 1 1 142 VAL HG12 H -14.446 -11.129 6.267 1.00 . A A . 142 VAL HG12 1 1
6 16729 1 1 142 VAL HG13 H -14.299 -9.484 6.882 1.00 . A A . 142 VAL HG13 1 1
6 16730 1 1 142 VAL HG21 H -12.972 -12.282 7.739 1.00 . A A . 142 VAL HG21 1 1
6 16731 1 1 142 VAL HG22 H -12.954 -11.933 9.467 1.00 . A A . 142 VAL HG22 1 1
6 16732 1 1 142 VAL HG23 H -12.409 -10.714 8.315 1.00 . A A . 142 VAL HG23 1 1
6 16733 1 1 142 VAL N N -13.722 -8.900 9.537 1.00 . A A . 142 VAL N 1 1
6 16734 1 1 142 VAL O O -16.155 -10.901 11.145 1.00 . A A . 142 VAL O 1 1
6 16735 1 1 143 GLN C C -14.492 -10.318 13.946 1.00 . A A . 143 GLN C 1 1
6 16736 1 1 143 GLN CA C -14.041 -11.322 12.890 1.00 . A A . 143 GLN CA 1 1
6 16737 1 1 143 GLN CB C -12.689 -11.918 13.275 1.00 . A A . 143 GLN CB 1 1
6 16738 1 1 143 GLN CD C -11.048 -13.796 12.876 1.00 . A A . 143 GLN CD 1 1
6 16739 1 1 143 GLN CG C -12.480 -13.327 12.744 1.00 . A A . 143 GLN CG 1 1
6 16740 1 1 143 GLN H H -13.091 -10.370 11.257 1.00 . A A . 143 GLN H 1 1
6 16741 1 1 143 GLN HA H -14.767 -12.117 12.833 1.00 . A A . 143 GLN HA 1 1
6 16742 1 1 143 GLN HB2 H -11.902 -11.287 12.886 1.00 . A A . 143 GLN HB2 1 1
6 16743 1 1 143 GLN HB3 H -12.615 -11.948 14.352 1.00 . A A . 143 GLN HB3 1 1
6 16744 1 1 143 GLN HE21 H -11.404 -14.431 14.724 1.00 . A A . 143 GLN HE21 1 1
6 16745 1 1 143 GLN HE22 H -9.793 -14.674 14.138 1.00 . A A . 143 GLN HE22 1 1
6 16746 1 1 143 GLN HG2 H -13.115 -14.002 13.297 1.00 . A A . 143 GLN HG2 1 1
6 16747 1 1 143 GLN HG3 H -12.758 -13.349 11.699 1.00 . A A . 143 GLN HG3 1 1
6 16748 1 1 143 GLN N N -13.960 -10.696 11.576 1.00 . A A . 143 GLN N 1 1
6 16749 1 1 143 GLN NE2 N -10.713 -14.355 14.027 1.00 . A A . 143 GLN NE2 1 1
6 16750 1 1 143 GLN O O -14.149 -10.433 15.122 1.00 . A A . 143 GLN O 1 1
6 16751 1 1 143 GLN OE1 O -10.249 -13.654 11.952 1.00 . A A . 143 GLN OE1 1 1
6 16752 1 1 144 MET C C -17.293 -8.250 14.383 1.00 . A A . 144 MET C 1 1
6 16753 1 1 144 MET CA C -15.770 -8.312 14.419 1.00 . A A . 144 MET CA 1 1
6 16754 1 1 144 MET CB C -15.184 -6.947 14.041 1.00 . A A . 144 MET CB 1 1
6 16755 1 1 144 MET CE C -14.165 -4.005 13.442 1.00 . A A . 144 MET CE 1 1
6 16756 1 1 144 MET CG C -15.437 -5.863 15.079 1.00 . A A . 144 MET CG 1 1
6 16757 1 1 144 MET H H -15.516 -9.305 12.570 1.00 . A A . 144 MET H 1 1
6 16758 1 1 144 MET HA H -15.453 -8.564 15.418 1.00 . A A . 144 MET HA 1 1
6 16759 1 1 144 MET HB2 H -14.116 -7.049 13.914 1.00 . A A . 144 MET HB2 1 1
6 16760 1 1 144 MET HB3 H -15.620 -6.629 13.106 1.00 . A A . 144 MET HB3 1 1
6 16761 1 1 144 MET HE1 H -14.285 -3.190 12.736 1.00 . A A . 144 MET HE1 1 1
6 16762 1 1 144 MET HE2 H -13.921 -4.912 12.911 1.00 . A A . 144 MET HE2 1 1
6 16763 1 1 144 MET HE3 H -13.371 -3.768 14.135 1.00 . A A . 144 MET HE3 1 1
6 16764 1 1 144 MET HG2 H -16.315 -6.126 15.650 1.00 . A A . 144 MET HG2 1 1
6 16765 1 1 144 MET HG3 H -14.583 -5.812 15.739 1.00 . A A . 144 MET HG3 1 1
6 16766 1 1 144 MET N N -15.271 -9.337 13.519 1.00 . A A . 144 MET N 1 1
6 16767 1 1 144 MET O O -17.949 -8.334 15.417 1.00 . A A . 144 MET O 1 1
6 16768 1 1 144 MET SD S -15.698 -4.235 14.343 1.00 . A A . 144 MET SD 1 1
6 16769 1 1 145 MET C C -19.908 -9.290 12.442 1.00 . A A . 145 MET C 1 1
6 16770 1 1 145 MET CA C -19.301 -8.018 13.030 1.00 . A A . 145 MET CA 1 1
6 16771 1 1 145 MET CB C -19.650 -6.824 12.137 1.00 . A A . 145 MET CB 1 1
6 16772 1 1 145 MET CE C -17.763 -3.246 11.580 1.00 . A A . 145 MET CE 1 1
6 16773 1 1 145 MET CG C -18.982 -5.528 12.562 1.00 . A A . 145 MET CG 1 1
6 16774 1 1 145 MET H H -17.281 -8.088 12.390 1.00 . A A . 145 MET H 1 1
6 16775 1 1 145 MET HA H -19.725 -7.855 14.008 1.00 . A A . 145 MET HA 1 1
6 16776 1 1 145 MET HB2 H -19.344 -7.047 11.127 1.00 . A A . 145 MET HB2 1 1
6 16777 1 1 145 MET HB3 H -20.719 -6.676 12.153 1.00 . A A . 145 MET HB3 1 1
6 16778 1 1 145 MET HE1 H -17.963 -2.336 12.141 1.00 . A A . 145 MET HE1 1 1
6 16779 1 1 145 MET HE2 H -17.383 -2.992 10.599 1.00 . A A . 145 MET HE2 1 1
6 16780 1 1 145 MET HE3 H -17.028 -3.839 12.105 1.00 . A A . 145 MET HE3 1 1
6 16781 1 1 145 MET HG2 H -19.370 -5.237 13.527 1.00 . A A . 145 MET HG2 1 1
6 16782 1 1 145 MET HG3 H -17.918 -5.695 12.640 1.00 . A A . 145 MET HG3 1 1
6 16783 1 1 145 MET N N -17.851 -8.120 13.184 1.00 . A A . 145 MET N 1 1
6 16784 1 1 145 MET O O -20.907 -9.801 12.947 1.00 . A A . 145 MET O 1 1
6 16785 1 1 145 MET SD S -19.273 -4.190 11.395 1.00 . A A . 145 MET SD 1 1
6 16786 1 1 146 THR C C -19.545 -12.245 11.560 1.00 . A A . 146 THR C 1 1
6 16787 1 1 146 THR CA C -19.808 -10.996 10.720 1.00 . A A . 146 THR CA 1 1
6 16788 1 1 146 THR CB C -19.168 -11.158 9.332 1.00 . A A . 146 THR CB 1 1
6 16789 1 1 146 THR CG2 C -20.236 -11.256 8.249 1.00 . A A . 146 THR CG2 1 1
6 16790 1 1 146 THR H H -18.519 -9.352 11.005 1.00 . A A . 146 THR H 1 1
6 16791 1 1 146 THR HA H -20.873 -10.884 10.588 1.00 . A A . 146 THR HA 1 1
6 16792 1 1 146 THR HB H -18.579 -12.062 9.324 1.00 . A A . 146 THR HB 1 1
6 16793 1 1 146 THR HG1 H -17.572 -10.320 8.522 1.00 . A A . 146 THR HG1 1 1
6 16794 1 1 146 THR HG21 H -19.765 -11.408 7.289 1.00 . A A . 146 THR HG21 1 1
6 16795 1 1 146 THR HG22 H -20.814 -10.344 8.222 1.00 . A A . 146 THR HG22 1 1
6 16796 1 1 146 THR HG23 H -20.890 -12.088 8.463 1.00 . A A . 146 THR HG23 1 1
6 16797 1 1 146 THR N N -19.309 -9.796 11.374 1.00 . A A . 146 THR N 1 1
6 16798 1 1 146 THR O O -20.207 -13.270 11.393 1.00 . A A . 146 THR O 1 1
6 16799 1 1 146 THR OG1 O -18.310 -10.036 9.069 1.00 . A A . 146 THR OG1 1 1
6 16800 1 1 147 ALA C C -18.831 -13.078 14.716 1.00 . A A . 147 ALA C 1 1
6 16801 1 1 147 ALA CA C -18.251 -13.274 13.326 1.00 . A A . 147 ALA CA 1 1
6 16802 1 1 147 ALA CB C -16.748 -13.464 13.403 1.00 . A A . 147 ALA CB 1 1
6 16803 1 1 147 ALA H H -18.093 -11.312 12.563 1.00 . A A . 147 ALA H 1 1
6 16804 1 1 147 ALA HA H -18.681 -14.162 12.890 1.00 . A A . 147 ALA HA 1 1
6 16805 1 1 147 ALA HB1 H -16.530 -14.418 13.857 1.00 . A A . 147 ALA HB1 1 1
6 16806 1 1 147 ALA HB2 H -16.318 -12.673 14.000 1.00 . A A . 147 ALA HB2 1 1
6 16807 1 1 147 ALA HB3 H -16.330 -13.433 12.408 1.00 . A A . 147 ALA HB3 1 1
6 16808 1 1 147 ALA N N -18.584 -12.154 12.467 1.00 . A A . 147 ALA N 1 1
6 16809 1 1 147 ALA O O -18.937 -11.953 15.204 1.00 . A A . 147 ALA O 1 1
6 16810 1 1 148 LYS C C -18.760 -14.622 17.686 1.00 . A A . 148 LYS C 1 1
6 16811 1 1 148 LYS CA C -19.783 -14.137 16.675 1.00 . A A . 148 LYS CA 1 1
6 16812 1 1 148 LYS CB C -21.049 -15.000 16.755 1.00 . A A . 148 LYS CB 1 1
6 16813 1 1 148 LYS CD C -22.190 -14.521 14.551 1.00 . A A . 148 LYS CD 1 1
6 16814 1 1 148 LYS CE C -22.423 -15.953 14.088 1.00 . A A . 148 LYS CE 1 1
6 16815 1 1 148 LYS CG C -22.265 -14.390 16.067 1.00 . A A . 148 LYS CG 1 1
6 16816 1 1 148 LYS H H -19.084 -15.045 14.906 1.00 . A A . 148 LYS H 1 1
6 16817 1 1 148 LYS HA H -20.039 -13.113 16.898 1.00 . A A . 148 LYS HA 1 1
6 16818 1 1 148 LYS HB2 H -20.847 -15.955 16.295 1.00 . A A . 148 LYS HB2 1 1
6 16819 1 1 148 LYS HB3 H -21.295 -15.156 17.796 1.00 . A A . 148 LYS HB3 1 1
6 16820 1 1 148 LYS HD2 H -22.939 -13.884 14.109 1.00 . A A . 148 LYS HD2 1 1
6 16821 1 1 148 LYS HD3 H -21.211 -14.203 14.225 1.00 . A A . 148 LYS HD3 1 1
6 16822 1 1 148 LYS HE2 H -21.653 -16.583 14.504 1.00 . A A . 148 LYS HE2 1 1
6 16823 1 1 148 LYS HE3 H -23.388 -16.282 14.448 1.00 . A A . 148 LYS HE3 1 1
6 16824 1 1 148 LYS HG2 H -23.153 -14.896 16.416 1.00 . A A . 148 LYS HG2 1 1
6 16825 1 1 148 LYS HG3 H -22.323 -13.341 16.325 1.00 . A A . 148 LYS HG3 1 1
6 16826 1 1 148 LYS HZ1 H -22.403 -17.068 12.321 1.00 . A A . 148 LYS HZ1 1 1
6 16827 1 1 148 LYS HZ2 H -21.536 -15.621 12.228 1.00 . A A . 148 LYS HZ2 1 1
6 16828 1 1 148 LYS HZ3 H -23.224 -15.597 12.193 1.00 . A A . 148 LYS HZ3 1 1
6 16829 1 1 148 LYS N N -19.211 -14.179 15.344 1.00 . A A . 148 LYS N 1 1
6 16830 1 1 148 LYS NZ N -22.393 -16.068 12.606 1.00 . A A . 148 LYS NZ 1 1
6 16831 1 1 148 LYS O O -18.243 -13.788 18.456 1.00 . A A . 148 LYS O 1 1
6 16832 1 1 148 LYS OXT O -18.467 -15.836 17.696 1.00 . A A . 148 LYS OXT 1 1
6 16833 2 2 1 ARG C C 4.811 5.914 -7.034 1.00 . B B . 287 ARG C 1 1
6 16834 2 2 1 ARG CA C 3.385 6.049 -7.543 1.00 . B B . 287 ARG CA 1 1
6 16835 2 2 1 ARG CB C 3.270 5.391 -8.917 1.00 . B B . 287 ARG CB 1 1
6 16836 2 2 1 ARG CD C 1.919 3.964 -10.473 1.00 . B B . 287 ARG CD 1 1
6 16837 2 2 1 ARG CG C 1.954 4.670 -9.131 1.00 . B B . 287 ARG CG 1 1
6 16838 2 2 1 ARG CZ C -0.365 4.028 -11.393 1.00 . B B . 287 ARG CZ 1 1
6 16839 2 2 1 ARG H1 H 1.983 7.548 -7.910 1.00 . B B . 287 ARG H1 1 1
6 16840 2 2 1 ARG H2 H 3.569 7.988 -8.284 1.00 . B B . 287 ARG H2 1 1
6 16841 2 2 1 ARG H3 H 3.071 7.925 -6.668 1.00 . B B . 287 ARG H3 1 1
6 16842 2 2 1 ARG HA H 2.724 5.538 -6.855 1.00 . B B . 287 ARG HA 1 1
6 16843 2 2 1 ARG HB2 H 3.365 6.152 -9.675 1.00 . B B . 287 ARG HB2 1 1
6 16844 2 2 1 ARG HB3 H 4.071 4.676 -9.032 1.00 . B B . 287 ARG HB3 1 1
6 16845 2 2 1 ARG HD2 H 2.159 4.675 -11.250 1.00 . B B . 287 ARG HD2 1 1
6 16846 2 2 1 ARG HD3 H 2.655 3.174 -10.470 1.00 . B B . 287 ARG HD3 1 1
6 16847 2 2 1 ARG HE H 0.449 2.464 -10.438 1.00 . B B . 287 ARG HE 1 1
6 16848 2 2 1 ARG HG2 H 1.823 3.939 -8.347 1.00 . B B . 287 ARG HG2 1 1
6 16849 2 2 1 ARG HG3 H 1.151 5.390 -9.092 1.00 . B B . 287 ARG HG3 1 1
6 16850 2 2 1 ARG HH11 H 0.682 5.752 -11.609 1.00 . B B . 287 ARG HH11 1 1
6 16851 2 2 1 ARG HH12 H -0.916 5.764 -12.283 1.00 . B B . 287 ARG HH12 1 1
6 16852 2 2 1 ARG HH21 H -1.664 2.476 -11.321 1.00 . B B . 287 ARG HH21 1 1
6 16853 2 2 1 ARG HH22 H -2.252 3.902 -12.113 1.00 . B B . 287 ARG HH22 1 1
6 16854 2 2 1 ARG N N 2.974 7.475 -7.609 1.00 . B B . 287 ARG N 1 1
6 16855 2 2 1 ARG NE N 0.607 3.386 -10.746 1.00 . B B . 287 ARG NE 1 1
6 16856 2 2 1 ARG NH1 N -0.186 5.281 -11.793 1.00 . B B . 287 ARG NH1 1 1
6 16857 2 2 1 ARG NH2 N -1.519 3.423 -11.630 1.00 . B B . 287 ARG NH2 1 1
6 16858 2 2 1 ARG O O 5.514 6.908 -6.865 1.00 . B B . 287 ARG O 1 1
6 16859 2 2 2 ALA C C 7.402 3.608 -7.307 1.00 . B B . 288 ALA C 1 1
6 16860 2 2 2 ALA CA C 6.578 4.411 -6.314 1.00 . B B . 288 ALA CA 1 1
6 16861 2 2 2 ALA CB C 6.488 3.658 -4.995 1.00 . B B . 288 ALA CB 1 1
6 16862 2 2 2 ALA H H 4.645 3.916 -7.005 1.00 . B B . 288 ALA H 1 1
6 16863 2 2 2 ALA HA H 7.068 5.357 -6.130 1.00 . B B . 288 ALA HA 1 1
6 16864 2 2 2 ALA HB1 H 7.472 3.566 -4.557 1.00 . B B . 288 ALA HB1 1 1
6 16865 2 2 2 ALA HB2 H 6.077 2.674 -5.169 1.00 . B B . 288 ALA HB2 1 1
6 16866 2 2 2 ALA HB3 H 5.844 4.197 -4.314 1.00 . B B . 288 ALA HB3 1 1
6 16867 2 2 2 ALA N N 5.243 4.680 -6.816 1.00 . B B . 288 ALA N 1 1
6 16868 2 2 2 ALA O O 8.594 3.835 -7.451 1.00 . B B . 288 ALA O 1 1
6 16869 2 2 3 ALA C C 8.086 2.563 -10.130 1.00 . B B . 289 ALA C 1 1
6 16870 2 2 3 ALA CA C 7.443 1.814 -8.961 1.00 . B B . 289 ALA CA 1 1
6 16871 2 2 3 ALA CB C 6.489 0.740 -9.479 1.00 . B B . 289 ALA CB 1 1
6 16872 2 2 3 ALA H H 5.776 2.584 -7.880 1.00 . B B . 289 ALA H 1 1
6 16873 2 2 3 ALA HA H 8.241 1.322 -8.405 1.00 . B B . 289 ALA HA 1 1
6 16874 2 2 3 ALA HB1 H 5.830 1.170 -10.219 1.00 . B B . 289 ALA HB1 1 1
6 16875 2 2 3 ALA HB2 H 5.900 0.351 -8.660 1.00 . B B . 289 ALA HB2 1 1
6 16876 2 2 3 ALA HB3 H 7.058 -0.063 -9.925 1.00 . B B . 289 ALA HB3 1 1
6 16877 2 2 3 ALA N N 6.753 2.689 -8.010 1.00 . B B . 289 ALA N 1 1
6 16878 2 2 3 ALA O O 8.926 2.007 -10.813 1.00 . B B . 289 ALA O 1 1
6 16879 2 2 4 ASN C C 9.371 5.436 -10.858 1.00 . B B . 290 ASN C 1 1
6 16880 2 2 4 ASN CA C 8.276 4.576 -11.474 1.00 . B B . 290 ASN CA 1 1
6 16881 2 2 4 ASN CB C 7.232 5.456 -12.178 1.00 . B B . 290 ASN CB 1 1
6 16882 2 2 4 ASN CG C 5.987 4.685 -12.575 1.00 . B B . 290 ASN CG 1 1
6 16883 2 2 4 ASN H H 6.919 4.157 -9.886 1.00 . B B . 290 ASN H 1 1
6 16884 2 2 4 ASN HA H 8.734 3.897 -12.190 1.00 . B B . 290 ASN HA 1 1
6 16885 2 2 4 ASN HB2 H 6.938 6.253 -11.516 1.00 . B B . 290 ASN HB2 1 1
6 16886 2 2 4 ASN HB3 H 7.671 5.879 -13.072 1.00 . B B . 290 ASN HB3 1 1
6 16887 2 2 4 ASN HD21 H 6.751 4.309 -14.363 1.00 . B B . 290 ASN HD21 1 1
6 16888 2 2 4 ASN HD22 H 5.180 3.651 -14.066 1.00 . B B . 290 ASN HD22 1 1
6 16889 2 2 4 ASN N N 7.660 3.782 -10.404 1.00 . B B . 290 ASN N 1 1
6 16890 2 2 4 ASN ND2 N 5.972 4.165 -13.792 1.00 . B B . 290 ASN ND2 1 1
6 16891 2 2 4 ASN O O 10.490 5.574 -11.385 1.00 . B B . 290 ASN O 1 1
6 16892 2 2 4 ASN OD1 O 5.041 4.571 -11.793 1.00 . B B . 290 ASN OD1 1 1
6 16893 2 2 5 LEU C C 11.166 6.040 -8.538 1.00 . B B . 291 LEU C 1 1
6 16894 2 2 5 LEU CA C 9.944 6.819 -8.961 1.00 . B B . 291 LEU CA 1 1
6 16895 2 2 5 LEU CB C 9.240 7.376 -7.734 1.00 . B B . 291 LEU CB 1 1
6 16896 2 2 5 LEU CD1 C 7.470 8.880 -8.681 1.00 . B B . 291 LEU CD1 1 1
6 16897 2 2 5 LEU CD2 C 8.534 9.406 -6.472 1.00 . B B . 291 LEU CD2 1 1
6 16898 2 2 5 LEU CG C 8.749 8.817 -7.856 1.00 . B B . 291 LEU CG 1 1
6 16899 2 2 5 LEU H H 8.151 5.798 -9.335 1.00 . B B . 291 LEU H 1 1
6 16900 2 2 5 LEU HA H 10.261 7.637 -9.599 1.00 . B B . 291 LEU HA 1 1
6 16901 2 2 5 LEU HB2 H 8.389 6.742 -7.524 1.00 . B B . 291 LEU HB2 1 1
6 16902 2 2 5 LEU HB3 H 9.921 7.316 -6.905 1.00 . B B . 291 LEU HB3 1 1
6 16903 2 2 5 LEU HD11 H 6.698 8.302 -8.192 1.00 . B B . 291 LEU HD11 1 1
6 16904 2 2 5 LEU HD12 H 7.657 8.474 -9.664 1.00 . B B . 291 LEU HD12 1 1
6 16905 2 2 5 LEU HD13 H 7.147 9.908 -8.771 1.00 . B B . 291 LEU HD13 1 1
6 16906 2 2 5 LEU HD21 H 8.509 10.484 -6.539 1.00 . B B . 291 LEU HD21 1 1
6 16907 2 2 5 LEU HD22 H 9.348 9.101 -5.825 1.00 . B B . 291 LEU HD22 1 1
6 16908 2 2 5 LEU HD23 H 7.599 9.049 -6.069 1.00 . B B . 291 LEU HD23 1 1
6 16909 2 2 5 LEU HG H 9.499 9.408 -8.360 1.00 . B B . 291 LEU HG 1 1
6 16910 2 2 5 LEU N N 9.038 5.979 -9.703 1.00 . B B . 291 LEU N 1 1
6 16911 2 2 5 LEU O O 12.256 6.420 -8.885 1.00 . B B . 291 LEU O 1 1
6 16912 2 2 6 TRP C C 13.144 3.867 -8.416 1.00 . B B . 292 TRP C 1 1
6 16913 2 2 6 TRP CA C 12.079 4.111 -7.326 1.00 . B B . 292 TRP CA 1 1
6 16914 2 2 6 TRP CB C 11.539 2.811 -6.689 1.00 . B B . 292 TRP CB 1 1
6 16915 2 2 6 TRP CD1 C 10.367 4.143 -4.815 1.00 . B B . 292 TRP CD1 1 1
6 16916 2 2 6 TRP CD2 C 11.180 2.170 -4.139 1.00 . B B . 292 TRP CD2 1 1
6 16917 2 2 6 TRP CE2 C 10.534 2.807 -3.057 1.00 . B B . 292 TRP CE2 1 1
6 16918 2 2 6 TRP CE3 C 11.766 0.916 -3.918 1.00 . B B . 292 TRP CE3 1 1
6 16919 2 2 6 TRP CG C 11.037 3.039 -5.279 1.00 . B B . 292 TRP CG 1 1
6 16920 2 2 6 TRP CH2 C 11.041 1.035 -1.610 1.00 . B B . 292 TRP CH2 1 1
6 16921 2 2 6 TRP CZ2 C 10.459 2.246 -1.795 1.00 . B B . 292 TRP CZ2 1 1
6 16922 2 2 6 TRP CZ3 C 11.691 0.368 -2.646 1.00 . B B . 292 TRP CZ3 1 1
6 16923 2 2 6 TRP H H 10.044 4.666 -7.602 1.00 . B B . 292 TRP H 1 1
6 16924 2 2 6 TRP HA H 12.564 4.684 -6.544 1.00 . B B . 292 TRP HA 1 1
6 16925 2 2 6 TRP HB2 H 10.702 2.419 -7.285 1.00 . B B . 292 TRP HB2 1 1
6 16926 2 2 6 TRP HB3 H 12.328 2.076 -6.653 1.00 . B B . 292 TRP HB3 1 1
6 16927 2 2 6 TRP HD1 H 10.111 5.002 -5.409 1.00 . B B . 292 TRP HD1 1 1
6 16928 2 2 6 TRP HE1 H 9.550 4.637 -2.956 1.00 . B B . 292 TRP HE1 1 1
6 16929 2 2 6 TRP HE3 H 12.275 0.386 -4.708 1.00 . B B . 292 TRP HE3 1 1
6 16930 2 2 6 TRP HH2 H 11.020 0.570 -0.641 1.00 . B B . 292 TRP HH2 1 1
6 16931 2 2 6 TRP HZ2 H 9.944 2.742 -0.978 1.00 . B B . 292 TRP HZ2 1 1
6 16932 2 2 6 TRP HZ3 H 12.143 -0.589 -2.435 1.00 . B B . 292 TRP HZ3 1 1
6 16933 2 2 6 TRP N N 10.970 4.941 -7.813 1.00 . B B . 292 TRP N 1 1
6 16934 2 2 6 TRP NE1 N 10.046 3.991 -3.500 1.00 . B B . 292 TRP NE1 1 1
6 16935 2 2 6 TRP O O 14.332 4.059 -8.150 1.00 . B B . 292 TRP O 1 1
6 16936 2 2 7 PRO C C 14.534 4.538 -11.005 1.00 . B B . 293 PRO C 1 1
6 16937 2 2 7 PRO CA C 13.730 3.265 -10.747 1.00 . B B . 293 PRO CA 1 1
6 16938 2 2 7 PRO CB C 12.848 2.957 -11.951 1.00 . B B . 293 PRO CB 1 1
6 16939 2 2 7 PRO CD C 11.433 2.972 -10.036 1.00 . B B . 293 PRO CD 1 1
6 16940 2 2 7 PRO CG C 11.657 2.310 -11.373 1.00 . B B . 293 PRO CG 1 1
6 16941 2 2 7 PRO HA H 14.404 2.440 -10.570 1.00 . B B . 293 PRO HA 1 1
6 16942 2 2 7 PRO HB2 H 12.582 3.875 -12.461 1.00 . B B . 293 PRO HB2 1 1
6 16943 2 2 7 PRO HB3 H 13.352 2.283 -12.622 1.00 . B B . 293 PRO HB3 1 1
6 16944 2 2 7 PRO HD2 H 10.760 3.808 -10.136 1.00 . B B . 293 PRO HD2 1 1
6 16945 2 2 7 PRO HD3 H 11.047 2.259 -9.323 1.00 . B B . 293 PRO HD3 1 1
6 16946 2 2 7 PRO HG2 H 10.805 2.470 -12.023 1.00 . B B . 293 PRO HG2 1 1
6 16947 2 2 7 PRO HG3 H 11.834 1.255 -11.237 1.00 . B B . 293 PRO HG3 1 1
6 16948 2 2 7 PRO N N 12.768 3.429 -9.646 1.00 . B B . 293 PRO N 1 1
6 16949 2 2 7 PRO O O 15.700 4.464 -11.383 1.00 . B B . 293 PRO O 1 1
6 16950 2 2 8 SER C C 15.855 7.027 -10.097 1.00 . B B . 294 SER C 1 1
6 16951 2 2 8 SER CA C 14.610 6.973 -11.022 1.00 . B B . 294 SER CA 1 1
6 16952 2 2 8 SER CB C 13.645 8.163 -10.840 1.00 . B B . 294 SER CB 1 1
6 16953 2 2 8 SER H H 12.935 5.709 -10.601 1.00 . B B . 294 SER H 1 1
6 16954 2 2 8 SER HA H 14.977 6.981 -12.045 1.00 . B B . 294 SER HA 1 1
6 16955 2 2 8 SER HB2 H 13.034 8.255 -11.725 1.00 . B B . 294 SER HB2 1 1
6 16956 2 2 8 SER HB3 H 13.004 7.981 -9.985 1.00 . B B . 294 SER HB3 1 1
6 16957 2 2 8 SER HG H 14.220 9.682 -9.741 1.00 . B B . 294 SER HG 1 1
6 16958 2 2 8 SER N N 13.902 5.703 -10.837 1.00 . B B . 294 SER N 1 1
6 16959 2 2 8 SER O O 16.972 7.054 -10.616 1.00 . B B . 294 SER O 1 1
6 16960 2 2 8 SER OG O 14.340 9.385 -10.647 1.00 . B B . 294 SER OG 1 1
6 16961 2 2 9 PRO C C 17.818 5.849 -8.177 1.00 . B B . 295 PRO C 1 1
6 16962 2 2 9 PRO CA C 16.905 7.033 -7.847 1.00 . B B . 295 PRO CA 1 1
6 16963 2 2 9 PRO CB C 16.271 6.846 -6.473 1.00 . B B . 295 PRO CB 1 1
6 16964 2 2 9 PRO CD C 14.514 7.370 -7.952 1.00 . B B . 295 PRO CD 1 1
6 16965 2 2 9 PRO CG C 15.019 7.616 -6.562 1.00 . B B . 295 PRO CG 1 1
6 16966 2 2 9 PRO HA H 17.472 7.953 -7.869 1.00 . B B . 295 PRO HA 1 1
6 16967 2 2 9 PRO HB2 H 16.066 5.794 -6.297 1.00 . B B . 295 PRO HB2 1 1
6 16968 2 2 9 PRO HB3 H 16.908 7.248 -5.704 1.00 . B B . 295 PRO HB3 1 1
6 16969 2 2 9 PRO HD2 H 13.851 6.521 -7.964 1.00 . B B . 295 PRO HD2 1 1
6 16970 2 2 9 PRO HD3 H 14.009 8.248 -8.322 1.00 . B B . 295 PRO HD3 1 1
6 16971 2 2 9 PRO HG2 H 14.312 7.255 -5.825 1.00 . B B . 295 PRO HG2 1 1
6 16972 2 2 9 PRO HG3 H 15.215 8.667 -6.419 1.00 . B B . 295 PRO HG3 1 1
6 16973 2 2 9 PRO N N 15.730 7.093 -8.735 1.00 . B B . 295 PRO N 1 1
6 16974 2 2 9 PRO O O 19.028 5.927 -7.992 1.00 . B B . 295 PRO O 1 1
6 16975 2 2 10 LEU C C 18.944 3.927 -10.178 1.00 . B B . 296 LEU C 1 1
6 16976 2 2 10 LEU CA C 17.982 3.568 -9.045 1.00 . B B . 296 LEU CA 1 1
6 16977 2 2 10 LEU CB C 17.026 2.451 -9.479 1.00 . B B . 296 LEU CB 1 1
6 16978 2 2 10 LEU CD1 C 18.634 0.543 -9.170 1.00 . B B . 296 LEU CD1 1 1
6 16979 2 2 10 LEU CD2 C 16.611 0.252 -10.613 1.00 . B B . 296 LEU CD2 1 1
6 16980 2 2 10 LEU CG C 17.677 1.229 -10.133 1.00 . B B . 296 LEU CG 1 1
6 16981 2 2 10 LEU H H 16.243 4.744 -8.743 1.00 . B B . 296 LEU H 1 1
6 16982 2 2 10 LEU HA H 18.552 3.239 -8.188 1.00 . B B . 296 LEU HA 1 1
6 16983 2 2 10 LEU HB2 H 16.480 2.118 -8.610 1.00 . B B . 296 LEU HB2 1 1
6 16984 2 2 10 LEU HB3 H 16.321 2.872 -10.182 1.00 . B B . 296 LEU HB3 1 1
6 16985 2 2 10 LEU HD11 H 19.460 1.204 -8.946 1.00 . B B . 296 LEU HD11 1 1
6 16986 2 2 10 LEU HD12 H 19.012 -0.362 -9.620 1.00 . B B . 296 LEU HD12 1 1
6 16987 2 2 10 LEU HD13 H 18.109 0.299 -8.258 1.00 . B B . 296 LEU HD13 1 1
6 16988 2 2 10 LEU HD21 H 16.012 0.720 -11.379 1.00 . B B . 296 LEU HD21 1 1
6 16989 2 2 10 LEU HD22 H 15.976 -0.026 -9.782 1.00 . B B . 296 LEU HD22 1 1
6 16990 2 2 10 LEU HD23 H 17.088 -0.629 -11.013 1.00 . B B . 296 LEU HD23 1 1
6 16991 2 2 10 LEU HG H 18.245 1.553 -10.994 1.00 . B B . 296 LEU HG 1 1
6 16992 2 2 10 LEU N N 17.222 4.754 -8.656 1.00 . B B . 296 LEU N 1 1
6 16993 2 2 10 LEU O O 20.095 3.477 -10.209 1.00 . B B . 296 LEU O 1 1
6 16994 2 2 11 MET C C 20.375 6.121 -11.692 1.00 . B B . 297 MET C 1 1
6 16995 2 2 11 MET CA C 19.264 5.222 -12.222 1.00 . B B . 297 MET CA 1 1
6 16996 2 2 11 MET CB C 18.381 5.969 -13.235 1.00 . B B . 297 MET CB 1 1
6 16997 2 2 11 MET CE C 19.309 8.727 -16.227 1.00 . B B . 297 MET CE 1 1
6 16998 2 2 11 MET CG C 19.142 6.964 -14.101 1.00 . B B . 297 MET CG 1 1
6 16999 2 2 11 MET H H 17.526 5.053 -11.026 1.00 . B B . 297 MET H 1 1
6 17000 2 2 11 MET HA H 19.717 4.362 -12.699 1.00 . B B . 297 MET HA 1 1
6 17001 2 2 11 MET HB2 H 17.915 5.243 -13.887 1.00 . B B . 297 MET HB2 1 1
6 17002 2 2 11 MET HB3 H 17.601 6.507 -12.701 1.00 . B B . 297 MET HB3 1 1
6 17003 2 2 11 MET HE1 H 19.421 9.545 -15.530 1.00 . B B . 297 MET HE1 1 1
6 17004 2 2 11 MET HE2 H 18.905 9.097 -17.158 1.00 . B B . 297 MET HE2 1 1
6 17005 2 2 11 MET HE3 H 20.274 8.275 -16.410 1.00 . B B . 297 MET HE3 1 1
6 17006 2 2 11 MET HG2 H 19.384 7.829 -13.501 1.00 . B B . 297 MET HG2 1 1
6 17007 2 2 11 MET HG3 H 20.055 6.498 -14.438 1.00 . B B . 297 MET HG3 1 1
6 17008 2 2 11 MET N N 18.460 4.751 -11.100 1.00 . B B . 297 MET N 1 1
6 17009 2 2 11 MET O O 21.520 6.051 -12.143 1.00 . B B . 297 MET O 1 1
6 17010 2 2 11 MET SD S 18.197 7.503 -15.538 1.00 . B B . 297 MET SD 1 1
6 17011 2 2 12 ILE C C 22.053 6.989 -9.365 1.00 . B B . 298 ILE C 1 1
6 17012 2 2 12 ILE CA C 21.004 7.831 -10.081 1.00 . B B . 298 ILE CA 1 1
6 17013 2 2 12 ILE CB C 20.336 8.786 -9.066 1.00 . B B . 298 ILE CB 1 1
6 17014 2 2 12 ILE CD1 C 19.747 10.591 -10.786 1.00 . B B . 298 ILE CD1 1 1
6 17015 2 2 12 ILE CG1 C 19.234 9.614 -9.743 1.00 . B B . 298 ILE CG1 1 1
6 17016 2 2 12 ILE CG2 C 21.373 9.696 -8.418 1.00 . B B . 298 ILE CG2 1 1
6 17017 2 2 12 ILE H H 19.097 6.965 -10.400 1.00 . B B . 298 ILE H 1 1
6 17018 2 2 12 ILE HA H 21.486 8.418 -10.853 1.00 . B B . 298 ILE HA 1 1
6 17019 2 2 12 ILE HB H 19.891 8.185 -8.287 1.00 . B B . 298 ILE HB 1 1
6 17020 2 2 12 ILE HD11 H 20.424 10.084 -11.456 1.00 . B B . 298 ILE HD11 1 1
6 17021 2 2 12 ILE HD12 H 20.267 11.399 -10.290 1.00 . B B . 298 ILE HD12 1 1
6 17022 2 2 12 ILE HD13 H 18.915 10.991 -11.346 1.00 . B B . 298 ILE HD13 1 1
6 17023 2 2 12 ILE HG12 H 18.541 8.946 -10.232 1.00 . B B . 298 ILE HG12 1 1
6 17024 2 2 12 ILE HG13 H 18.707 10.182 -8.988 1.00 . B B . 298 ILE HG13 1 1
6 17025 2 2 12 ILE HG21 H 20.909 10.265 -7.627 1.00 . B B . 298 ILE HG21 1 1
6 17026 2 2 12 ILE HG22 H 21.770 10.371 -9.160 1.00 . B B . 298 ILE HG22 1 1
6 17027 2 2 12 ILE HG23 H 22.175 9.096 -8.011 1.00 . B B . 298 ILE HG23 1 1
6 17028 2 2 12 ILE N N 20.031 6.948 -10.709 1.00 . B B . 298 ILE N 1 1
6 17029 2 2 12 ILE O O 23.240 7.315 -9.364 1.00 . B B . 298 ILE O 1 1
6 17030 2 2 13 LYS C C 23.525 4.439 -9.042 1.00 . B B . 299 LYS C 1 1
6 17031 2 2 13 LYS CA C 22.483 4.965 -8.071 1.00 . B B . 299 LYS CA 1 1
6 17032 2 2 13 LYS CB C 21.690 3.790 -7.485 1.00 . B B . 299 LYS CB 1 1
6 17033 2 2 13 LYS CD C 22.651 1.585 -6.664 1.00 . B B . 299 LYS CD 1 1
6 17034 2 2 13 LYS CE C 23.888 1.361 -7.518 1.00 . B B . 299 LYS CE 1 1
6 17035 2 2 13 LYS CG C 22.414 3.065 -6.361 1.00 . B B . 299 LYS CG 1 1
6 17036 2 2 13 LYS H H 20.631 5.709 -8.779 1.00 . B B . 299 LYS H 1 1
6 17037 2 2 13 LYS HA H 22.977 5.501 -7.276 1.00 . B B . 299 LYS HA 1 1
6 17038 2 2 13 LYS HB2 H 20.751 4.161 -7.101 1.00 . B B . 299 LYS HB2 1 1
6 17039 2 2 13 LYS HB3 H 21.489 3.077 -8.272 1.00 . B B . 299 LYS HB3 1 1
6 17040 2 2 13 LYS HD2 H 22.795 1.057 -5.728 1.00 . B B . 299 LYS HD2 1 1
6 17041 2 2 13 LYS HD3 H 21.788 1.187 -7.179 1.00 . B B . 299 LYS HD3 1 1
6 17042 2 2 13 LYS HE2 H 24.555 2.198 -7.386 1.00 . B B . 299 LYS HE2 1 1
6 17043 2 2 13 LYS HE3 H 24.375 0.457 -7.175 1.00 . B B . 299 LYS HE3 1 1
6 17044 2 2 13 LYS HG2 H 23.369 3.542 -6.201 1.00 . B B . 299 LYS HG2 1 1
6 17045 2 2 13 LYS HG3 H 21.821 3.145 -5.461 1.00 . B B . 299 LYS HG3 1 1
6 17046 2 2 13 LYS HZ1 H 22.706 0.645 -9.084 1.00 . B B . 299 LYS HZ1 1 1
6 17047 2 2 13 LYS HZ2 H 24.350 0.739 -9.456 1.00 . B B . 299 LYS HZ2 1 1
6 17048 2 2 13 LYS HZ3 H 23.417 2.147 -9.395 1.00 . B B . 299 LYS HZ3 1 1
6 17049 2 2 13 LYS N N 21.598 5.890 -8.766 1.00 . B B . 299 LYS N 1 1
6 17050 2 2 13 LYS NZ N 23.565 1.214 -8.963 1.00 . B B . 299 LYS NZ 1 1
6 17051 2 2 13 LYS O O 24.685 4.253 -8.689 1.00 . B B . 299 LYS O 1 1
6 17052 2 2 14 ARG C C 25.025 4.756 -11.623 1.00 . B B . 300 ARG C 1 1
6 17053 2 2 14 ARG CA C 23.971 3.697 -11.314 1.00 . B B . 300 ARG CA 1 1
6 17054 2 2 14 ARG CB C 23.150 3.350 -12.566 1.00 . B B . 300 ARG CB 1 1
6 17055 2 2 14 ARG CD C 23.111 2.976 -15.050 1.00 . B B . 300 ARG CD 1 1
6 17056 2 2 14 ARG CG C 23.984 3.140 -13.818 1.00 . B B . 300 ARG CG 1 1
6 17057 2 2 14 ARG CZ C 23.529 2.963 -17.480 1.00 . B B . 300 ARG CZ 1 1
6 17058 2 2 14 ARG H H 22.143 4.346 -10.480 1.00 . B B . 300 ARG H 1 1
6 17059 2 2 14 ARG HA H 24.468 2.809 -10.949 1.00 . B B . 300 ARG HA 1 1
6 17060 2 2 14 ARG HB2 H 22.600 2.439 -12.376 1.00 . B B . 300 ARG HB2 1 1
6 17061 2 2 14 ARG HB3 H 22.443 4.148 -12.756 1.00 . B B . 300 ARG HB3 1 1
6 17062 2 2 14 ARG HD2 H 22.423 2.162 -14.881 1.00 . B B . 300 ARG HD2 1 1
6 17063 2 2 14 ARG HD3 H 22.558 3.890 -15.210 1.00 . B B . 300 ARG HD3 1 1
6 17064 2 2 14 ARG HE H 24.781 2.250 -16.096 1.00 . B B . 300 ARG HE 1 1
6 17065 2 2 14 ARG HG2 H 24.629 3.996 -13.958 1.00 . B B . 300 ARG HG2 1 1
6 17066 2 2 14 ARG HG3 H 24.585 2.250 -13.694 1.00 . B B . 300 ARG HG3 1 1
6 17067 2 2 14 ARG HH11 H 21.760 3.792 -16.943 1.00 . B B . 300 ARG HH11 1 1
6 17068 2 2 14 ARG HH12 H 22.077 3.757 -18.647 1.00 . B B . 300 ARG HH12 1 1
6 17069 2 2 14 ARG HH21 H 25.200 2.192 -18.323 1.00 . B B . 300 ARG HH21 1 1
6 17070 2 2 14 ARG HH22 H 24.047 2.857 -19.433 1.00 . B B . 300 ARG HH22 1 1
6 17071 2 2 14 ARG N N 23.089 4.185 -10.269 1.00 . B B . 300 ARG N 1 1
6 17072 2 2 14 ARG NE N 23.907 2.686 -16.237 1.00 . B B . 300 ARG NE 1 1
6 17073 2 2 14 ARG NH1 N 22.363 3.551 -17.708 1.00 . B B . 300 ARG NH1 1 1
6 17074 2 2 14 ARG NH2 N 24.318 2.646 -18.493 1.00 . B B . 300 ARG NH2 1 1
6 17075 2 2 14 ARG O O 26.210 4.448 -11.740 1.00 . B B . 300 ARG O 1 1
6 17076 2 2 15 SER C C 26.461 7.298 -10.816 1.00 . B B . 301 SER C 1 1
6 17077 2 2 15 SER CA C 25.488 7.118 -11.983 1.00 . B B . 301 SER CA 1 1
6 17078 2 2 15 SER CB C 24.682 8.395 -12.226 1.00 . B B . 301 SER CB 1 1
6 17079 2 2 15 SER H H 23.625 6.186 -11.617 1.00 . B B . 301 SER H 1 1
6 17080 2 2 15 SER HA H 26.053 6.882 -12.872 1.00 . B B . 301 SER HA 1 1
6 17081 2 2 15 SER HB2 H 24.020 8.567 -11.385 1.00 . B B . 301 SER HB2 1 1
6 17082 2 2 15 SER HB3 H 25.354 9.232 -12.335 1.00 . B B . 301 SER HB3 1 1
6 17083 2 2 15 SER HG H 24.343 7.693 -14.025 1.00 . B B . 301 SER HG 1 1
6 17084 2 2 15 SER N N 24.585 6.006 -11.719 1.00 . B B . 301 SER N 1 1
6 17085 2 2 15 SER O O 27.658 7.486 -11.014 1.00 . B B . 301 SER O 1 1
6 17086 2 2 15 SER OG O 23.897 8.279 -13.402 1.00 . B B . 301 SER OG 1 1
6 17087 2 2 16 LYS C C 27.739 6.193 -8.295 1.00 . B B . 302 LYS C 1 1
6 17088 2 2 16 LYS CA C 26.743 7.343 -8.386 1.00 . B B . 302 LYS CA 1 1
6 17089 2 2 16 LYS CB C 25.832 7.357 -7.153 1.00 . B B . 302 LYS CB 1 1
6 17090 2 2 16 LYS CD C 26.677 9.409 -5.959 1.00 . B B . 302 LYS CD 1 1
6 17091 2 2 16 LYS CE C 26.711 10.041 -4.574 1.00 . B B . 302 LYS CE 1 1
6 17092 2 2 16 LYS CG C 26.489 7.901 -5.890 1.00 . B B . 302 LYS CG 1 1
6 17093 2 2 16 LYS H H 24.964 7.068 -9.508 1.00 . B B . 302 LYS H 1 1
6 17094 2 2 16 LYS HA H 27.291 8.275 -8.443 1.00 . B B . 302 LYS HA 1 1
6 17095 2 2 16 LYS HB2 H 24.970 7.969 -7.371 1.00 . B B . 302 LYS HB2 1 1
6 17096 2 2 16 LYS HB3 H 25.502 6.347 -6.954 1.00 . B B . 302 LYS HB3 1 1
6 17097 2 2 16 LYS HD2 H 27.606 9.626 -6.464 1.00 . B B . 302 LYS HD2 1 1
6 17098 2 2 16 LYS HD3 H 25.857 9.835 -6.516 1.00 . B B . 302 LYS HD3 1 1
6 17099 2 2 16 LYS HE2 H 27.442 9.521 -3.973 1.00 . B B . 302 LYS HE2 1 1
6 17100 2 2 16 LYS HE3 H 27.000 11.079 -4.672 1.00 . B B . 302 LYS HE3 1 1
6 17101 2 2 16 LYS HG2 H 25.866 7.665 -5.042 1.00 . B B . 302 LYS HG2 1 1
6 17102 2 2 16 LYS HG3 H 27.455 7.434 -5.769 1.00 . B B . 302 LYS HG3 1 1
6 17103 2 2 16 LYS HZ1 H 25.268 9.041 -3.440 1.00 . B B . 302 LYS HZ1 1 1
6 17104 2 2 16 LYS HZ2 H 24.624 10.106 -4.586 1.00 . B B . 302 LYS HZ2 1 1
6 17105 2 2 16 LYS HZ3 H 25.319 10.711 -3.171 1.00 . B B . 302 LYS HZ3 1 1
6 17106 2 2 16 LYS N N 25.934 7.211 -9.597 1.00 . B B . 302 LYS N 1 1
6 17107 2 2 16 LYS NZ N 25.388 9.969 -3.897 1.00 . B B . 302 LYS NZ 1 1
6 17108 2 2 16 LYS O O 28.851 6.358 -7.802 1.00 . B B . 302 LYS O 1 1
6 17109 2 2 17 LYS C C 29.287 4.022 -9.841 1.00 . B B . 303 LYS C 1 1
6 17110 2 2 17 LYS CA C 28.204 3.859 -8.779 1.00 . B B . 303 LYS CA 1 1
6 17111 2 2 17 LYS CB C 27.383 2.591 -9.043 1.00 . B B . 303 LYS CB 1 1
6 17112 2 2 17 LYS CD C 29.074 0.764 -8.665 1.00 . B B . 303 LYS CD 1 1
6 17113 2 2 17 LYS CE C 29.465 -0.444 -7.827 1.00 . B B . 303 LYS CE 1 1
6 17114 2 2 17 LYS CG C 27.785 1.408 -8.172 1.00 . B B . 303 LYS CG 1 1
6 17115 2 2 17 LYS H H 26.427 4.946 -9.141 1.00 . B B . 303 LYS H 1 1
6 17116 2 2 17 LYS HA H 28.669 3.787 -7.806 1.00 . B B . 303 LYS HA 1 1
6 17117 2 2 17 LYS HB2 H 26.336 2.807 -8.865 1.00 . B B . 303 LYS HB2 1 1
6 17118 2 2 17 LYS HB3 H 27.506 2.308 -10.077 1.00 . B B . 303 LYS HB3 1 1
6 17119 2 2 17 LYS HD2 H 28.935 0.447 -9.688 1.00 . B B . 303 LYS HD2 1 1
6 17120 2 2 17 LYS HD3 H 29.869 1.497 -8.620 1.00 . B B . 303 LYS HD3 1 1
6 17121 2 2 17 LYS HE2 H 30.454 -0.762 -8.116 1.00 . B B . 303 LYS HE2 1 1
6 17122 2 2 17 LYS HE3 H 29.470 -0.161 -6.787 1.00 . B B . 303 LYS HE3 1 1
6 17123 2 2 17 LYS HG2 H 27.930 1.750 -7.156 1.00 . B B . 303 LYS HG2 1 1
6 17124 2 2 17 LYS HG3 H 26.993 0.673 -8.192 1.00 . B B . 303 LYS HG3 1 1
6 17125 2 2 17 LYS HZ1 H 28.518 -1.888 -9.001 1.00 . B B . 303 LYS HZ1 1 1
6 17126 2 2 17 LYS HZ2 H 27.550 -1.285 -7.746 1.00 . B B . 303 LYS HZ2 1 1
6 17127 2 2 17 LYS HZ3 H 28.799 -2.375 -7.410 1.00 . B B . 303 LYS HZ3 1 1
6 17128 2 2 17 LYS N N 27.337 5.028 -8.783 1.00 . B B . 303 LYS N 1 1
6 17129 2 2 17 LYS NZ N 28.522 -1.576 -8.011 1.00 . B B . 303 LYS NZ 1 1
6 17130 2 2 17 LYS O O 30.406 3.536 -9.689 1.00 . B B . 303 LYS O 1 1
6 17131 2 2 18 ASN C C 30.778 6.151 -11.669 1.00 . B B . 304 ASN C 1 1
6 17132 2 2 18 ASN CA C 29.860 4.979 -12.011 1.00 . B B . 304 ASN CA 1 1
6 17133 2 2 18 ASN CB C 29.074 5.265 -13.296 1.00 . B B . 304 ASN CB 1 1
6 17134 2 2 18 ASN CG C 29.960 5.377 -14.519 1.00 . B B . 304 ASN CG 1 1
6 17135 2 2 18 ASN H H 28.024 5.080 -10.966 1.00 . B B . 304 ASN H 1 1
6 17136 2 2 18 ASN HA H 30.461 4.092 -12.154 1.00 . B B . 304 ASN HA 1 1
6 17137 2 2 18 ASN HB2 H 28.368 4.464 -13.462 1.00 . B B . 304 ASN HB2 1 1
6 17138 2 2 18 ASN HB3 H 28.531 6.194 -13.180 1.00 . B B . 304 ASN HB3 1 1
6 17139 2 2 18 ASN HD21 H 30.108 3.397 -14.620 1.00 . B B . 304 ASN HD21 1 1
6 17140 2 2 18 ASN HD22 H 30.963 4.280 -15.836 1.00 . B B . 304 ASN HD22 1 1
6 17141 2 2 18 ASN N N 28.937 4.724 -10.910 1.00 . B B . 304 ASN N 1 1
6 17142 2 2 18 ASN ND2 N 30.387 4.239 -15.045 1.00 . B B . 304 ASN ND2 1 1
6 17143 2 2 18 ASN O O 31.775 6.405 -12.348 1.00 . B B . 304 ASN O 1 1
6 17144 2 2 18 ASN OD1 O 30.261 6.476 -14.987 1.00 . B B . 304 ASN OD1 1 1
6 17145 2 2 19 SER C C 32.448 7.491 -9.377 1.00 . B B . 305 SER C 1 1
6 17146 2 2 19 SER CA C 31.217 7.982 -10.141 1.00 . B B . 305 SER CA 1 1
6 17147 2 2 19 SER CB C 30.349 8.888 -9.258 1.00 . B B . 305 SER CB 1 1
6 17148 2 2 19 SER H H 29.630 6.599 -10.107 1.00 . B B . 305 SER H 1 1
6 17149 2 2 19 SER HA H 31.542 8.538 -11.007 1.00 . B B . 305 SER HA 1 1
6 17150 2 2 19 SER HB2 H 29.967 8.318 -8.422 1.00 . B B . 305 SER HB2 1 1
6 17151 2 2 19 SER HB3 H 30.943 9.713 -8.894 1.00 . B B . 305 SER HB3 1 1
6 17152 2 2 19 SER HG H 28.841 8.686 -10.500 1.00 . B B . 305 SER HG 1 1
6 17153 2 2 19 SER N N 30.436 6.852 -10.600 1.00 . B B . 305 SER N 1 1
6 17154 2 2 19 SER O O 33.538 7.402 -9.988 1.00 . B B . 305 SER O 1 1
6 17155 2 2 19 SER OXT O 32.321 7.163 -8.177 1.00 . B B . 305 SER OXT 1 1
6 17156 2 2 19 SER OG O 29.249 9.402 -9.990 1.00 . B B . 305 SER OG 1 1
6 17157 3 2 1 ARG C C -17.491 6.619 18.406 1.00 . C C . 287 ARG C 1 1
6 17158 3 2 1 ARG CA C -16.744 7.052 19.669 1.00 . C C . 287 ARG CA 1 1
6 17159 3 2 1 ARG CB C -16.769 5.954 20.736 1.00 . C C . 287 ARG CB 1 1
6 17160 3 2 1 ARG CD C -14.348 5.248 20.777 1.00 . C C . 287 ARG CD 1 1
6 17161 3 2 1 ARG CG C -15.491 5.882 21.563 1.00 . C C . 287 ARG CG 1 1
6 17162 3 2 1 ARG CZ C -12.110 4.665 21.659 1.00 . C C . 287 ARG CZ 1 1
6 17163 3 2 1 ARG H1 H -16.945 8.480 21.161 1.00 . C C . 287 ARG H1 1 1
6 17164 3 2 1 ARG H2 H -18.345 8.246 20.247 1.00 . C C . 287 ARG H2 1 1
6 17165 3 2 1 ARG H3 H -17.039 9.109 19.595 1.00 . C C . 287 ARG H3 1 1
6 17166 3 2 1 ARG HA H -15.717 7.251 19.401 1.00 . C C . 287 ARG HA 1 1
6 17167 3 2 1 ARG HB2 H -17.596 6.142 21.409 1.00 . C C . 287 ARG HB2 1 1
6 17168 3 2 1 ARG HB3 H -16.920 5.000 20.256 1.00 . C C . 287 ARG HB3 1 1
6 17169 3 2 1 ARG HD2 H -14.474 4.176 20.787 1.00 . C C . 287 ARG HD2 1 1
6 17170 3 2 1 ARG HD3 H -14.391 5.602 19.758 1.00 . C C . 287 ARG HD3 1 1
6 17171 3 2 1 ARG HE H -12.825 6.530 21.471 1.00 . C C . 287 ARG HE 1 1
6 17172 3 2 1 ARG HG2 H -15.203 6.882 21.850 1.00 . C C . 287 ARG HG2 1 1
6 17173 3 2 1 ARG HG3 H -15.676 5.293 22.448 1.00 . C C . 287 ARG HG3 1 1
6 17174 3 2 1 ARG HH11 H -13.234 3.063 21.108 1.00 . C C . 287 ARG HH11 1 1
6 17175 3 2 1 ARG HH12 H -11.652 2.694 21.731 1.00 . C C . 287 ARG HH12 1 1
6 17176 3 2 1 ARG HH21 H -10.737 6.040 22.274 1.00 . C C . 287 ARG HH21 1 1
6 17177 3 2 1 ARG HH22 H -10.240 4.371 22.387 1.00 . C C . 287 ARG HH22 1 1
6 17178 3 2 1 ARG N N -17.309 8.305 20.207 1.00 . C C . 287 ARG N 1 1
6 17179 3 2 1 ARG NE N -13.035 5.575 21.337 1.00 . C C . 287 ARG NE 1 1
6 17180 3 2 1 ARG NH1 N -12.348 3.373 21.486 1.00 . C C . 287 ARG NH1 1 1
6 17181 3 2 1 ARG NH2 N -10.936 5.053 22.144 1.00 . C C . 287 ARG NH2 1 1
6 17182 3 2 1 ARG O O -18.659 6.242 18.456 1.00 . C C . 287 ARG O 1 1
6 17183 3 2 2 ALA C C -17.360 4.829 15.738 1.00 . C C . 288 ALA C 1 1
6 17184 3 2 2 ALA CA C -17.345 6.337 15.965 1.00 . C C . 288 ALA CA 1 1
6 17185 3 2 2 ALA CB C -16.582 7.036 14.863 1.00 . C C . 288 ALA CB 1 1
6 17186 3 2 2 ALA H H -15.884 7.055 17.318 1.00 . C C . 288 ALA H 1 1
6 17187 3 2 2 ALA HA H -18.368 6.682 15.924 1.00 . C C . 288 ALA HA 1 1
6 17188 3 2 2 ALA HB1 H -16.812 8.088 14.885 1.00 . C C . 288 ALA HB1 1 1
6 17189 3 2 2 ALA HB2 H -16.874 6.620 13.909 1.00 . C C . 288 ALA HB2 1 1
6 17190 3 2 2 ALA HB3 H -15.525 6.897 15.009 1.00 . C C . 288 ALA HB3 1 1
6 17191 3 2 2 ALA N N -16.803 6.703 17.275 1.00 . C C . 288 ALA N 1 1
6 17192 3 2 2 ALA O O -17.757 4.366 14.680 1.00 . C C . 288 ALA O 1 1
6 17193 3 2 3 ALA C C -18.165 2.040 16.149 1.00 . C C . 289 ALA C 1 1
6 17194 3 2 3 ALA CA C -16.822 2.614 16.611 1.00 . C C . 289 ALA CA 1 1
6 17195 3 2 3 ALA CB C -16.426 2.014 17.949 1.00 . C C . 289 ALA CB 1 1
6 17196 3 2 3 ALA H H -16.493 4.504 17.498 1.00 . C C . 289 ALA H 1 1
6 17197 3 2 3 ALA HA H -16.069 2.345 15.880 1.00 . C C . 289 ALA HA 1 1
6 17198 3 2 3 ALA HB1 H -17.184 2.236 18.687 1.00 . C C . 289 ALA HB1 1 1
6 17199 3 2 3 ALA HB2 H -15.481 2.434 18.263 1.00 . C C . 289 ALA HB2 1 1
6 17200 3 2 3 ALA HB3 H -16.330 0.943 17.850 1.00 . C C . 289 ALA HB3 1 1
6 17201 3 2 3 ALA N N -16.855 4.074 16.703 1.00 . C C . 289 ALA N 1 1
6 17202 3 2 3 ALA O O -18.206 1.203 15.252 1.00 . C C . 289 ALA O 1 1
6 17203 3 2 4 ASN C C -20.890 2.403 14.910 1.00 . C C . 290 ASN C 1 1
6 17204 3 2 4 ASN CA C -20.606 2.033 16.363 1.00 . C C . 290 ASN CA 1 1
6 17205 3 2 4 ASN CB C -21.673 2.648 17.275 1.00 . C C . 290 ASN CB 1 1
6 17206 3 2 4 ASN CG C -21.315 2.540 18.744 1.00 . C C . 290 ASN CG 1 1
6 17207 3 2 4 ASN H H -19.177 3.162 17.466 1.00 . C C . 290 ASN H 1 1
6 17208 3 2 4 ASN HA H -20.627 0.954 16.460 1.00 . C C . 290 ASN HA 1 1
6 17209 3 2 4 ASN HB2 H -21.795 3.693 17.026 1.00 . C C . 290 ASN HB2 1 1
6 17210 3 2 4 ASN HB3 H -22.610 2.135 17.112 1.00 . C C . 290 ASN HB3 1 1
6 17211 3 2 4 ASN HD21 H -22.417 0.898 18.931 1.00 . C C . 290 ASN HD21 1 1
6 17212 3 2 4 ASN HD22 H -21.611 1.429 20.365 1.00 . C C . 290 ASN HD22 1 1
6 17213 3 2 4 ASN N N -19.265 2.501 16.746 1.00 . C C . 290 ASN N 1 1
6 17214 3 2 4 ASN ND2 N -21.831 1.520 19.413 1.00 . C C . 290 ASN ND2 1 1
6 17215 3 2 4 ASN O O -21.675 1.752 14.205 1.00 . C C . 290 ASN O 1 1
6 17216 3 2 4 ASN OD1 O -20.576 3.372 19.276 1.00 . C C . 290 ASN OD1 1 1
6 17217 3 2 5 LEU C C -19.659 2.914 12.165 1.00 . C C . 291 LEU C 1 1
6 17218 3 2 5 LEU CA C -20.379 3.890 13.090 1.00 . C C . 291 LEU CA 1 1
6 17219 3 2 5 LEU CB C -19.868 5.325 12.898 1.00 . C C . 291 LEU CB 1 1
6 17220 3 2 5 LEU CD1 C -21.464 6.359 14.545 1.00 . C C . 291 LEU CD1 1 1
6 17221 3 2 5 LEU CD2 C -20.282 7.787 12.872 1.00 . C C . 291 LEU CD2 1 1
6 17222 3 2 5 LEU CG C -20.904 6.426 13.132 1.00 . C C . 291 LEU CG 1 1
6 17223 3 2 5 LEU H H -19.607 3.920 15.046 1.00 . C C . 291 LEU H 1 1
6 17224 3 2 5 LEU HA H -21.435 3.860 12.855 1.00 . C C . 291 LEU HA 1 1
6 17225 3 2 5 LEU HB2 H -19.039 5.492 13.579 1.00 . C C . 291 LEU HB2 1 1
6 17226 3 2 5 LEU HB3 H -19.509 5.420 11.880 1.00 . C C . 291 LEU HB3 1 1
6 17227 3 2 5 LEU HD11 H -20.668 6.520 15.256 1.00 . C C . 291 LEU HD11 1 1
6 17228 3 2 5 LEU HD12 H -21.903 5.385 14.712 1.00 . C C . 291 LEU HD12 1 1
6 17229 3 2 5 LEU HD13 H -22.218 7.120 14.671 1.00 . C C . 291 LEU HD13 1 1
6 17230 3 2 5 LEU HD21 H -19.833 7.793 11.890 1.00 . C C . 291 LEU HD21 1 1
6 17231 3 2 5 LEU HD22 H -19.526 7.985 13.618 1.00 . C C . 291 LEU HD22 1 1
6 17232 3 2 5 LEU HD23 H -21.047 8.548 12.921 1.00 . C C . 291 LEU HD23 1 1
6 17233 3 2 5 LEU HG H -21.724 6.296 12.440 1.00 . C C . 291 LEU HG 1 1
6 17234 3 2 5 LEU N N -20.228 3.447 14.454 1.00 . C C . 291 LEU N 1 1
6 17235 3 2 5 LEU O O -20.025 2.798 11.024 1.00 . C C . 291 LEU O 1 1
6 17236 3 2 6 TRP C C -18.950 0.179 11.342 1.00 . C C . 292 TRP C 1 1
6 17237 3 2 6 TRP CA C -17.915 1.191 11.884 1.00 . C C . 292 TRP CA 1 1
6 17238 3 2 6 TRP CB C -16.881 0.490 12.789 1.00 . C C . 292 TRP CB 1 1
6 17239 3 2 6 TRP CD1 C -15.260 -1.238 11.838 1.00 . C C . 292 TRP CD1 1 1
6 17240 3 2 6 TRP CD2 C -14.392 0.813 11.952 1.00 . C C . 292 TRP CD2 1 1
6 17241 3 2 6 TRP CE2 C -13.414 -0.071 11.459 1.00 . C C . 292 TRP CE2 1 1
6 17242 3 2 6 TRP CE3 C -14.048 2.156 12.099 1.00 . C C . 292 TRP CE3 1 1
6 17243 3 2 6 TRP CG C -15.578 0.039 12.185 1.00 . C C . 292 TRP CG 1 1
6 17244 3 2 6 TRP CH2 C -11.823 1.638 11.290 1.00 . C C . 292 TRP CH2 1 1
6 17245 3 2 6 TRP CZ2 C -12.131 0.340 11.135 1.00 . C C . 292 TRP CZ2 1 1
6 17246 3 2 6 TRP CZ3 C -12.768 2.549 11.761 1.00 . C C . 292 TRP CZ3 1 1
6 17247 3 2 6 TRP H H -18.366 2.373 13.603 1.00 . C C . 292 TRP H 1 1
6 17248 3 2 6 TRP HA H -17.415 1.679 11.055 1.00 . C C . 292 TRP HA 1 1
6 17249 3 2 6 TRP HB2 H -16.636 1.148 13.611 1.00 . C C . 292 TRP HB2 1 1
6 17250 3 2 6 TRP HB3 H -17.355 -0.396 13.194 1.00 . C C . 292 TRP HB3 1 1
6 17251 3 2 6 TRP HD1 H -15.935 -2.069 11.910 1.00 . C C . 292 TRP HD1 1 1
6 17252 3 2 6 TRP HE1 H -13.515 -2.126 11.100 1.00 . C C . 292 TRP HE1 1 1
6 17253 3 2 6 TRP HE3 H -14.762 2.887 12.443 1.00 . C C . 292 TRP HE3 1 1
6 17254 3 2 6 TRP HH2 H -10.829 1.990 11.028 1.00 . C C . 292 TRP HH2 1 1
6 17255 3 2 6 TRP HZ2 H -11.389 -0.339 10.789 1.00 . C C . 292 TRP HZ2 1 1
6 17256 3 2 6 TRP HZ3 H -12.486 3.570 11.852 1.00 . C C . 292 TRP HZ3 1 1
6 17257 3 2 6 TRP N N -18.639 2.210 12.673 1.00 . C C . 292 TRP N 1 1
6 17258 3 2 6 TRP NE1 N -13.968 -1.312 11.405 1.00 . C C . 292 TRP NE1 1 1
6 17259 3 2 6 TRP O O -19.116 0.020 10.104 1.00 . C C . 292 TRP O 1 1
6 17260 3 2 7 PRO C C -21.782 -0.796 10.960 1.00 . C C . 293 PRO C 1 1
6 17261 3 2 7 PRO CA C -20.721 -1.464 11.812 1.00 . C C . 293 PRO CA 1 1
6 17262 3 2 7 PRO CB C -21.355 -1.990 13.107 1.00 . C C . 293 PRO CB 1 1
6 17263 3 2 7 PRO CD C -19.553 -0.571 13.713 1.00 . C C . 293 PRO CD 1 1
6 17264 3 2 7 PRO CG C -20.866 -1.104 14.187 1.00 . C C . 293 PRO CG 1 1
6 17265 3 2 7 PRO HA H -20.293 -2.290 11.257 1.00 . C C . 293 PRO HA 1 1
6 17266 3 2 7 PRO HB2 H -22.432 -1.940 13.030 1.00 . C C . 293 PRO HB2 1 1
6 17267 3 2 7 PRO HB3 H -21.040 -3.003 13.288 1.00 . C C . 293 PRO HB3 1 1
6 17268 3 2 7 PRO HD2 H -19.381 0.420 14.110 1.00 . C C . 293 PRO HD2 1 1
6 17269 3 2 7 PRO HD3 H -18.758 -1.238 14.006 1.00 . C C . 293 PRO HD3 1 1
6 17270 3 2 7 PRO HG2 H -21.568 -0.295 14.347 1.00 . C C . 293 PRO HG2 1 1
6 17271 3 2 7 PRO HG3 H -20.726 -1.669 15.096 1.00 . C C . 293 PRO HG3 1 1
6 17272 3 2 7 PRO N N -19.693 -0.532 12.247 1.00 . C C . 293 PRO N 1 1
6 17273 3 2 7 PRO O O -22.403 -1.457 10.160 1.00 . C C . 293 PRO O 1 1
6 17274 3 2 8 SER C C -22.831 0.988 8.816 1.00 . C C . 294 SER C 1 1
6 17275 3 2 8 SER CA C -23.008 1.208 10.341 1.00 . C C . 294 SER CA 1 1
6 17276 3 2 8 SER CB C -23.068 2.690 10.722 1.00 . C C . 294 SER CB 1 1
6 17277 3 2 8 SER H H -21.481 1.001 11.817 1.00 . C C . 294 SER H 1 1
6 17278 3 2 8 SER HA H -23.959 0.755 10.610 1.00 . C C . 294 SER HA 1 1
6 17279 3 2 8 SER HB2 H -22.121 3.157 10.495 1.00 . C C . 294 SER HB2 1 1
6 17280 3 2 8 SER HB3 H -23.854 3.176 10.161 1.00 . C C . 294 SER HB3 1 1
6 17281 3 2 8 SER HG H -22.750 2.257 12.614 1.00 . C C . 294 SER HG 1 1
6 17282 3 2 8 SER N N -21.994 0.508 11.132 1.00 . C C . 294 SER N 1 1
6 17283 3 2 8 SER O O -23.667 0.299 8.232 1.00 . C C . 294 SER O 1 1
6 17284 3 2 8 SER OG O -23.330 2.842 12.110 1.00 . C C . 294 SER OG 1 1
6 17285 3 2 9 PRO C C -21.572 -0.202 6.345 1.00 . C C . 295 PRO C 1 1
6 17286 3 2 9 PRO CA C -21.649 1.284 6.673 1.00 . C C . 295 PRO CA 1 1
6 17287 3 2 9 PRO CB C -20.338 1.974 6.275 1.00 . C C . 295 PRO CB 1 1
6 17288 3 2 9 PRO CD C -20.753 2.455 8.574 1.00 . C C . 295 PRO CD 1 1
6 17289 3 2 9 PRO CG C -19.665 2.339 7.547 1.00 . C C . 295 PRO CG 1 1
6 17290 3 2 9 PRO HA H -22.469 1.721 6.117 1.00 . C C . 295 PRO HA 1 1
6 17291 3 2 9 PRO HB2 H -19.727 1.290 5.704 1.00 . C C . 295 PRO HB2 1 1
6 17292 3 2 9 PRO HB3 H -20.546 2.859 5.700 1.00 . C C . 295 PRO HB3 1 1
6 17293 3 2 9 PRO HD2 H -20.382 2.154 9.541 1.00 . C C . 295 PRO HD2 1 1
6 17294 3 2 9 PRO HD3 H -21.122 3.469 8.615 1.00 . C C . 295 PRO HD3 1 1
6 17295 3 2 9 PRO HG2 H -18.964 1.562 7.822 1.00 . C C . 295 PRO HG2 1 1
6 17296 3 2 9 PRO HG3 H -19.152 3.287 7.434 1.00 . C C . 295 PRO HG3 1 1
6 17297 3 2 9 PRO N N -21.793 1.536 8.110 1.00 . C C . 295 PRO N 1 1
6 17298 3 2 9 PRO O O -22.067 -0.629 5.298 1.00 . C C . 295 PRO O 1 1
6 17299 3 2 10 LEU C C -22.246 -3.116 7.075 1.00 . C C . 296 LEU C 1 1
6 17300 3 2 10 LEU CA C -20.873 -2.439 6.946 1.00 . C C . 296 LEU CA 1 1
6 17301 3 2 10 LEU CB C -19.845 -3.112 7.856 1.00 . C C . 296 LEU CB 1 1
6 17302 3 2 10 LEU CD1 C -18.507 -4.110 5.967 1.00 . C C . 296 LEU CD1 1 1
6 17303 3 2 10 LEU CD2 C -18.266 -5.014 8.289 1.00 . C C . 296 LEU CD2 1 1
6 17304 3 2 10 LEU CG C -19.224 -4.393 7.286 1.00 . C C . 296 LEU CG 1 1
6 17305 3 2 10 LEU H H -20.564 -0.631 8.059 1.00 . C C . 296 LEU H 1 1
6 17306 3 2 10 LEU HA H -20.549 -2.544 5.919 1.00 . C C . 296 LEU HA 1 1
6 17307 3 2 10 LEU HB2 H -19.050 -2.405 8.050 1.00 . C C . 296 LEU HB2 1 1
6 17308 3 2 10 LEU HB3 H -20.324 -3.355 8.795 1.00 . C C . 296 LEU HB3 1 1
6 17309 3 2 10 LEU HD11 H -19.228 -3.863 5.201 1.00 . C C . 296 LEU HD11 1 1
6 17310 3 2 10 LEU HD12 H -17.950 -4.987 5.664 1.00 . C C . 296 LEU HD12 1 1
6 17311 3 2 10 LEU HD13 H -17.824 -3.282 6.100 1.00 . C C . 296 LEU HD13 1 1
6 17312 3 2 10 LEU HD21 H -17.751 -4.229 8.831 1.00 . C C . 296 LEU HD21 1 1
6 17313 3 2 10 LEU HD22 H -17.541 -5.622 7.767 1.00 . C C . 296 LEU HD22 1 1
6 17314 3 2 10 LEU HD23 H -18.820 -5.629 8.983 1.00 . C C . 296 LEU HD23 1 1
6 17315 3 2 10 LEU HG H -20.010 -5.107 7.089 1.00 . C C . 296 LEU HG 1 1
6 17316 3 2 10 LEU N N -20.964 -1.005 7.227 1.00 . C C . 296 LEU N 1 1
6 17317 3 2 10 LEU O O -22.599 -3.987 6.275 1.00 . C C . 296 LEU O 1 1
6 17318 3 2 11 MET C C -25.288 -2.807 7.179 1.00 . C C . 297 MET C 1 1
6 17319 3 2 11 MET CA C -24.357 -3.239 8.297 1.00 . C C . 297 MET CA 1 1
6 17320 3 2 11 MET CB C -24.905 -2.762 9.650 1.00 . C C . 297 MET CB 1 1
6 17321 3 2 11 MET CE C -28.675 -3.097 11.424 1.00 . C C . 297 MET CE 1 1
6 17322 3 2 11 MET CG C -26.362 -3.130 9.892 1.00 . C C . 297 MET CG 1 1
6 17323 3 2 11 MET H H -22.682 -1.996 8.670 1.00 . C C . 297 MET H 1 1
6 17324 3 2 11 MET HA H -24.286 -4.318 8.298 1.00 . C C . 297 MET HA 1 1
6 17325 3 2 11 MET HB2 H -24.313 -3.204 10.436 1.00 . C C . 297 MET HB2 1 1
6 17326 3 2 11 MET HB3 H -24.812 -1.680 9.708 1.00 . C C . 297 MET HB3 1 1
6 17327 3 2 11 MET HE1 H -29.220 -2.761 10.552 1.00 . C C . 297 MET HE1 1 1
6 17328 3 2 11 MET HE2 H -29.192 -2.774 12.315 1.00 . C C . 297 MET HE2 1 1
6 17329 3 2 11 MET HE3 H -28.610 -4.174 11.414 1.00 . C C . 297 MET HE3 1 1
6 17330 3 2 11 MET HG2 H -26.950 -2.784 9.055 1.00 . C C . 297 MET HG2 1 1
6 17331 3 2 11 MET HG3 H -26.441 -4.204 9.965 1.00 . C C . 297 MET HG3 1 1
6 17332 3 2 11 MET N N -23.021 -2.696 8.065 1.00 . C C . 297 MET N 1 1
6 17333 3 2 11 MET O O -26.131 -3.582 6.725 1.00 . C C . 297 MET O 1 1
6 17334 3 2 11 MET SD S -27.024 -2.399 11.402 1.00 . C C . 297 MET SD 1 1
6 17335 3 2 12 ILE C C -25.639 -1.810 4.387 1.00 . C C . 298 ILE C 1 1
6 17336 3 2 12 ILE CA C -25.934 -1.028 5.661 1.00 . C C . 298 ILE CA 1 1
6 17337 3 2 12 ILE CB C -25.670 0.484 5.446 1.00 . C C . 298 ILE CB 1 1
6 17338 3 2 12 ILE CD1 C -25.729 2.731 6.657 1.00 . C C . 298 ILE CD1 1 1
6 17339 3 2 12 ILE CG1 C -26.119 1.269 6.683 1.00 . C C . 298 ILE CG1 1 1
6 17340 3 2 12 ILE CG2 C -26.394 0.993 4.205 1.00 . C C . 298 ILE CG2 1 1
6 17341 3 2 12 ILE H H -24.459 -0.989 7.177 1.00 . C C . 298 ILE H 1 1
6 17342 3 2 12 ILE HA H -26.977 -1.164 5.918 1.00 . C C . 298 ILE HA 1 1
6 17343 3 2 12 ILE HB H -24.607 0.627 5.301 1.00 . C C . 298 ILE HB 1 1
6 17344 3 2 12 ILE HD11 H -26.231 3.223 5.837 1.00 . C C . 298 ILE HD11 1 1
6 17345 3 2 12 ILE HD12 H -24.660 2.815 6.525 1.00 . C C . 298 ILE HD12 1 1
6 17346 3 2 12 ILE HD13 H -26.015 3.198 7.588 1.00 . C C . 298 ILE HD13 1 1
6 17347 3 2 12 ILE HG12 H -27.192 1.216 6.764 1.00 . C C . 298 ILE HG12 1 1
6 17348 3 2 12 ILE HG13 H -25.674 0.824 7.562 1.00 . C C . 298 ILE HG13 1 1
6 17349 3 2 12 ILE HG21 H -26.155 2.036 4.049 1.00 . C C . 298 ILE HG21 1 1
6 17350 3 2 12 ILE HG22 H -27.461 0.886 4.339 1.00 . C C . 298 ILE HG22 1 1
6 17351 3 2 12 ILE HG23 H -26.081 0.420 3.346 1.00 . C C . 298 ILE HG23 1 1
6 17352 3 2 12 ILE N N -25.131 -1.564 6.745 1.00 . C C . 298 ILE N 1 1
6 17353 3 2 12 ILE O O -26.535 -2.087 3.597 1.00 . C C . 298 ILE O 1 1
6 17354 3 2 13 LYS C C -24.644 -4.341 3.085 1.00 . C C . 299 LYS C 1 1
6 17355 3 2 13 LYS CA C -23.964 -2.976 3.061 1.00 . C C . 299 LYS CA 1 1
6 17356 3 2 13 LYS CB C -22.439 -3.151 3.037 1.00 . C C . 299 LYS CB 1 1
6 17357 3 2 13 LYS CD C -22.259 -3.470 0.541 1.00 . C C . 299 LYS CD 1 1
6 17358 3 2 13 LYS CE C -21.350 -2.294 0.209 1.00 . C C . 299 LYS CE 1 1
6 17359 3 2 13 LYS CG C -21.941 -4.051 1.913 1.00 . C C . 299 LYS CG 1 1
6 17360 3 2 13 LYS H H -23.705 -1.939 4.889 1.00 . C C . 299 LYS H 1 1
6 17361 3 2 13 LYS HA H -24.277 -2.447 2.173 1.00 . C C . 299 LYS HA 1 1
6 17362 3 2 13 LYS HB2 H -21.979 -2.181 2.923 1.00 . C C . 299 LYS HB2 1 1
6 17363 3 2 13 LYS HB3 H -22.121 -3.579 3.980 1.00 . C C . 299 LYS HB3 1 1
6 17364 3 2 13 LYS HD2 H -22.121 -4.243 -0.202 1.00 . C C . 299 LYS HD2 1 1
6 17365 3 2 13 LYS HD3 H -23.287 -3.137 0.530 1.00 . C C . 299 LYS HD3 1 1
6 17366 3 2 13 LYS HE2 H -21.428 -1.563 0.998 1.00 . C C . 299 LYS HE2 1 1
6 17367 3 2 13 LYS HE3 H -20.333 -2.656 0.153 1.00 . C C . 299 LYS HE3 1 1
6 17368 3 2 13 LYS HG2 H -20.873 -4.162 2.004 1.00 . C C . 299 LYS HG2 1 1
6 17369 3 2 13 LYS HG3 H -22.414 -5.019 2.002 1.00 . C C . 299 LYS HG3 1 1
6 17370 3 2 13 LYS HZ1 H -21.403 -2.242 -1.888 1.00 . C C . 299 LYS HZ1 1 1
6 17371 3 2 13 LYS HZ2 H -21.234 -0.726 -1.164 1.00 . C C . 299 LYS HZ2 1 1
6 17372 3 2 13 LYS HZ3 H -22.733 -1.501 -1.150 1.00 . C C . 299 LYS HZ3 1 1
6 17373 3 2 13 LYS N N -24.377 -2.195 4.219 1.00 . C C . 299 LYS N 1 1
6 17374 3 2 13 LYS NZ N -21.705 -1.649 -1.086 1.00 . C C . 299 LYS NZ 1 1
6 17375 3 2 13 LYS O O -25.214 -4.777 2.086 1.00 . C C . 299 LYS O 1 1
6 17376 3 2 14 ARG C C -26.713 -6.222 4.201 1.00 . C C . 300 ARG C 1 1
6 17377 3 2 14 ARG CA C -25.207 -6.306 4.406 1.00 . C C . 300 ARG CA 1 1
6 17378 3 2 14 ARG CB C -24.896 -6.867 5.793 1.00 . C C . 300 ARG CB 1 1
6 17379 3 2 14 ARG CD C -24.793 -9.304 5.192 1.00 . C C . 300 ARG CD 1 1
6 17380 3 2 14 ARG CG C -24.031 -8.117 5.762 1.00 . C C . 300 ARG CG 1 1
6 17381 3 2 14 ARG CZ C -23.902 -11.407 6.131 1.00 . C C . 300 ARG CZ 1 1
6 17382 3 2 14 ARG H H -24.119 -4.590 4.997 1.00 . C C . 300 ARG H 1 1
6 17383 3 2 14 ARG HA H -24.794 -6.967 3.655 1.00 . C C . 300 ARG HA 1 1
6 17384 3 2 14 ARG HB2 H -24.383 -6.109 6.371 1.00 . C C . 300 ARG HB2 1 1
6 17385 3 2 14 ARG HB3 H -25.825 -7.112 6.285 1.00 . C C . 300 ARG HB3 1 1
6 17386 3 2 14 ARG HD2 H -25.657 -9.494 5.813 1.00 . C C . 300 ARG HD2 1 1
6 17387 3 2 14 ARG HD3 H -25.120 -9.062 4.192 1.00 . C C . 300 ARG HD3 1 1
6 17388 3 2 14 ARG HE H -23.443 -10.659 4.324 1.00 . C C . 300 ARG HE 1 1
6 17389 3 2 14 ARG HG2 H -23.163 -7.929 5.146 1.00 . C C . 300 ARG HG2 1 1
6 17390 3 2 14 ARG HG3 H -23.717 -8.352 6.768 1.00 . C C . 300 ARG HG3 1 1
6 17391 3 2 14 ARG HH11 H -25.222 -10.442 7.338 1.00 . C C . 300 ARG HH11 1 1
6 17392 3 2 14 ARG HH12 H -24.566 -11.917 7.977 1.00 . C C . 300 ARG HH12 1 1
6 17393 3 2 14 ARG HH21 H -22.583 -12.615 5.177 1.00 . C C . 300 ARG HH21 1 1
6 17394 3 2 14 ARG HH22 H -23.074 -13.147 6.755 1.00 . C C . 300 ARG HH22 1 1
6 17395 3 2 14 ARG N N -24.592 -4.996 4.238 1.00 . C C . 300 ARG N 1 1
6 17396 3 2 14 ARG NE N -23.972 -10.512 5.144 1.00 . C C . 300 ARG NE 1 1
6 17397 3 2 14 ARG NH1 N -24.621 -11.242 7.238 1.00 . C C . 300 ARG NH1 1 1
6 17398 3 2 14 ARG NH2 N -23.123 -12.474 6.011 1.00 . C C . 300 ARG NH2 1 1
6 17399 3 2 14 ARG O O -27.310 -7.085 3.565 1.00 . C C . 300 ARG O 1 1
6 17400 3 2 15 SER C C -29.097 -4.665 3.153 1.00 . C C . 301 SER C 1 1
6 17401 3 2 15 SER CA C -28.750 -4.969 4.607 1.00 . C C . 301 SER CA 1 1
6 17402 3 2 15 SER CB C -29.206 -3.834 5.525 1.00 . C C . 301 SER CB 1 1
6 17403 3 2 15 SER H H -26.787 -4.525 5.255 1.00 . C C . 301 SER H 1 1
6 17404 3 2 15 SER HA H -29.246 -5.882 4.899 1.00 . C C . 301 SER HA 1 1
6 17405 3 2 15 SER HB2 H -28.729 -2.911 5.221 1.00 . C C . 301 SER HB2 1 1
6 17406 3 2 15 SER HB3 H -30.278 -3.727 5.461 1.00 . C C . 301 SER HB3 1 1
6 17407 3 2 15 SER HG H -27.929 -3.855 7.009 1.00 . C C . 301 SER HG 1 1
6 17408 3 2 15 SER N N -27.318 -5.174 4.743 1.00 . C C . 301 SER N 1 1
6 17409 3 2 15 SER O O -30.126 -5.107 2.646 1.00 . C C . 301 SER O 1 1
6 17410 3 2 15 SER OG O -28.849 -4.107 6.870 1.00 . C C . 301 SER OG 1 1
6 17411 3 2 16 LYS C C -28.309 -4.824 0.217 1.00 . C C . 302 LYS C 1 1
6 17412 3 2 16 LYS CA C -28.412 -3.573 1.085 1.00 . C C . 302 LYS CA 1 1
6 17413 3 2 16 LYS CB C -27.358 -2.539 0.662 1.00 . C C . 302 LYS CB 1 1
6 17414 3 2 16 LYS CD C -28.753 -0.912 -0.647 1.00 . C C . 302 LYS CD 1 1
6 17415 3 2 16 LYS CE C -28.405 0.373 -1.386 1.00 . C C . 302 LYS CE 1 1
6 17416 3 2 16 LYS CG C -27.605 -1.907 -0.696 1.00 . C C . 302 LYS CG 1 1
6 17417 3 2 16 LYS H H -27.423 -3.588 2.954 1.00 . C C . 302 LYS H 1 1
6 17418 3 2 16 LYS HA H -29.400 -3.146 0.976 1.00 . C C . 302 LYS HA 1 1
6 17419 3 2 16 LYS HB2 H -27.336 -1.748 1.397 1.00 . C C . 302 LYS HB2 1 1
6 17420 3 2 16 LYS HB3 H -26.389 -3.019 0.641 1.00 . C C . 302 LYS HB3 1 1
6 17421 3 2 16 LYS HD2 H -29.622 -1.356 -1.108 1.00 . C C . 302 LYS HD2 1 1
6 17422 3 2 16 LYS HD3 H -28.969 -0.678 0.383 1.00 . C C . 302 LYS HD3 1 1
6 17423 3 2 16 LYS HE2 H -27.874 0.120 -2.290 1.00 . C C . 302 LYS HE2 1 1
6 17424 3 2 16 LYS HE3 H -29.319 0.884 -1.640 1.00 . C C . 302 LYS HE3 1 1
6 17425 3 2 16 LYS HG2 H -26.710 -1.393 -1.008 1.00 . C C . 302 LYS HG2 1 1
6 17426 3 2 16 LYS HG3 H -27.843 -2.686 -1.407 1.00 . C C . 302 LYS HG3 1 1
6 17427 3 2 16 LYS HZ1 H -26.706 0.782 -0.237 1.00 . C C . 302 LYS HZ1 1 1
6 17428 3 2 16 LYS HZ2 H -28.088 1.616 0.261 1.00 . C C . 302 LYS HZ2 1 1
6 17429 3 2 16 LYS HZ3 H -27.263 2.103 -1.131 1.00 . C C . 302 LYS HZ3 1 1
6 17430 3 2 16 LYS N N -28.221 -3.923 2.486 1.00 . C C . 302 LYS N 1 1
6 17431 3 2 16 LYS NZ N -27.557 1.280 -0.566 1.00 . C C . 302 LYS NZ 1 1
6 17432 3 2 16 LYS O O -29.085 -5.007 -0.717 1.00 . C C . 302 LYS O 1 1
6 17433 3 2 17 LYS C C -28.319 -7.860 0.042 1.00 . C C . 303 LYS C 1 1
6 17434 3 2 17 LYS CA C -27.138 -6.927 -0.180 1.00 . C C . 303 LYS CA 1 1
6 17435 3 2 17 LYS CB C -25.845 -7.601 0.295 1.00 . C C . 303 LYS CB 1 1
6 17436 3 2 17 LYS CD C -25.199 -9.031 -1.679 1.00 . C C . 303 LYS CD 1 1
6 17437 3 2 17 LYS CE C -24.697 -10.403 -2.102 1.00 . C C . 303 LYS CE 1 1
6 17438 3 2 17 LYS CG C -25.654 -9.021 -0.226 1.00 . C C . 303 LYS CG 1 1
6 17439 3 2 17 LYS H H -26.759 -5.465 1.304 1.00 . C C . 303 LYS H 1 1
6 17440 3 2 17 LYS HA H -27.057 -6.696 -1.233 1.00 . C C . 303 LYS HA 1 1
6 17441 3 2 17 LYS HB2 H -25.003 -7.007 -0.032 1.00 . C C . 303 LYS HB2 1 1
6 17442 3 2 17 LYS HB3 H -25.850 -7.635 1.376 1.00 . C C . 303 LYS HB3 1 1
6 17443 3 2 17 LYS HD2 H -26.034 -8.756 -2.304 1.00 . C C . 303 LYS HD2 1 1
6 17444 3 2 17 LYS HD3 H -24.403 -8.311 -1.802 1.00 . C C . 303 LYS HD3 1 1
6 17445 3 2 17 LYS HE2 H -25.516 -11.105 -2.041 1.00 . C C . 303 LYS HE2 1 1
6 17446 3 2 17 LYS HE3 H -24.351 -10.345 -3.124 1.00 . C C . 303 LYS HE3 1 1
6 17447 3 2 17 LYS HG2 H -24.904 -9.515 0.375 1.00 . C C . 303 LYS HG2 1 1
6 17448 3 2 17 LYS HG3 H -26.590 -9.554 -0.146 1.00 . C C . 303 LYS HG3 1 1
6 17449 3 2 17 LYS HZ1 H -22.837 -11.314 -1.820 1.00 . C C . 303 LYS HZ1 1 1
6 17450 3 2 17 LYS HZ2 H -23.933 -11.588 -0.564 1.00 . C C . 303 LYS HZ2 1 1
6 17451 3 2 17 LYS HZ3 H -23.173 -10.081 -0.700 1.00 . C C . 303 LYS HZ3 1 1
6 17452 3 2 17 LYS N N -27.348 -5.680 0.546 1.00 . C C . 303 LYS N 1 1
6 17453 3 2 17 LYS NZ N -23.583 -10.881 -1.238 1.00 . C C . 303 LYS NZ 1 1
6 17454 3 2 17 LYS O O -28.779 -8.539 -0.878 1.00 . C C . 303 LYS O 1 1
6 17455 3 2 18 ASN C C -31.215 -8.214 0.996 1.00 . C C . 304 ASN C 1 1
6 17456 3 2 18 ASN CA C -29.935 -8.718 1.656 1.00 . C C . 304 ASN CA 1 1
6 17457 3 2 18 ASN CB C -30.088 -8.739 3.182 1.00 . C C . 304 ASN CB 1 1
6 17458 3 2 18 ASN CG C -31.023 -9.834 3.665 1.00 . C C . 304 ASN CG 1 1
6 17459 3 2 18 ASN H H -28.376 -7.317 1.963 1.00 . C C . 304 ASN H 1 1
6 17460 3 2 18 ASN HA H -29.734 -9.720 1.308 1.00 . C C . 304 ASN HA 1 1
6 17461 3 2 18 ASN HB2 H -29.119 -8.897 3.631 1.00 . C C . 304 ASN HB2 1 1
6 17462 3 2 18 ASN HB3 H -30.479 -7.785 3.510 1.00 . C C . 304 ASN HB3 1 1
6 17463 3 2 18 ASN HD21 H -29.539 -11.155 3.654 1.00 . C C . 304 ASN HD21 1 1
6 17464 3 2 18 ASN HD22 H -31.083 -11.763 4.136 1.00 . C C . 304 ASN HD22 1 1
6 17465 3 2 18 ASN N N -28.802 -7.881 1.278 1.00 . C C . 304 ASN N 1 1
6 17466 3 2 18 ASN ND2 N -30.493 -11.035 3.840 1.00 . C C . 304 ASN ND2 1 1
6 17467 3 2 18 ASN O O -32.175 -8.962 0.830 1.00 . C C . 304 ASN O 1 1
6 17468 3 2 18 ASN OD1 O -32.211 -9.601 3.893 1.00 . C C . 304 ASN OD1 1 1
6 17469 3 2 19 SER C C -32.261 -6.516 -1.549 1.00 . C C . 305 SER C 1 1
6 17470 3 2 19 SER CA C -32.353 -6.326 -0.037 1.00 . C C . 305 SER CA 1 1
6 17471 3 2 19 SER CB C -32.408 -4.832 0.296 1.00 . C C . 305 SER CB 1 1
6 17472 3 2 19 SER H H -30.411 -6.401 0.782 1.00 . C C . 305 SER H 1 1
6 17473 3 2 19 SER HA H -33.249 -6.805 0.327 1.00 . C C . 305 SER HA 1 1
6 17474 3 2 19 SER HB2 H -31.642 -4.593 1.021 1.00 . C C . 305 SER HB2 1 1
6 17475 3 2 19 SER HB3 H -32.238 -4.262 -0.604 1.00 . C C . 305 SER HB3 1 1
6 17476 3 2 19 SER HG H -34.274 -4.261 0.102 1.00 . C C . 305 SER HG 1 1
6 17477 3 2 19 SER N N -31.211 -6.943 0.617 1.00 . C C . 305 SER N 1 1
6 17478 3 2 19 SER O O -31.873 -5.558 -2.251 1.00 . C C . 305 SER O 1 1
6 17479 3 2 19 SER OXT O -32.563 -7.632 -2.032 1.00 . C C . 305 SER OXT 1 1
6 17480 3 2 19 SER OG O -33.675 -4.472 0.828 1.00 . C C . 305 SER OG 1 1
6 17481 4 3 1 CA CA CA 16.647 2.640 6.233 1.00 . D A . 201 CA CA 1 1
6 17482 5 3 1 CA CA CA 6.803 -4.995 3.032 1.00 . E A . 202 CA CA 1 1
6 17483 6 3 1 CA CA CA -5.499 1.586 3.169 1.00 . F A . 203 CA CA 1 1
6 17484 7 3 1 CA CA CA -5.055 -5.011 13.382 1.00 . G A . 204 CA CA 1 1
7 17485 1 1 1 ALA C C 6.670 -18.669 -8.759 1.00 . A A . 1 ALA C 1 1
7 17486 1 1 1 ALA CA C 5.458 -19.446 -8.277 1.00 . A A . 1 ALA CA 1 1
7 17487 1 1 1 ALA CB C 4.422 -19.554 -9.385 1.00 . A A . 1 ALA CB 1 1
7 17488 1 1 1 ALA H1 H 5.565 -18.799 -6.306 1.00 . A A . 1 ALA H1 1 1
7 17489 1 1 1 ALA H2 H 4.019 -19.283 -6.786 1.00 . A A . 1 ALA H2 1 1
7 17490 1 1 1 ALA H3 H 4.638 -17.799 -7.307 1.00 . A A . 1 ALA H3 1 1
7 17491 1 1 1 ALA HA H 5.768 -20.443 -8.003 1.00 . A A . 1 ALA HA 1 1
7 17492 1 1 1 ALA HB1 H 4.861 -20.043 -10.244 1.00 . A A . 1 ALA HB1 1 1
7 17493 1 1 1 ALA HB2 H 4.090 -18.566 -9.667 1.00 . A A . 1 ALA HB2 1 1
7 17494 1 1 1 ALA HB3 H 3.580 -20.132 -9.035 1.00 . A A . 1 ALA HB3 1 1
7 17495 1 1 1 ALA N N 4.879 -18.788 -7.086 1.00 . A A . 1 ALA N 1 1
7 17496 1 1 1 ALA O O 6.736 -17.455 -8.569 1.00 . A A . 1 ALA O 1 1
7 17497 1 1 2 ASP C C 9.779 -18.365 -8.753 1.00 . A A . 2 ASP C 1 1
7 17498 1 1 2 ASP CA C 8.855 -18.781 -9.895 1.00 . A A . 2 ASP CA 1 1
7 17499 1 1 2 ASP CB C 8.569 -17.564 -10.790 1.00 . A A . 2 ASP CB 1 1
7 17500 1 1 2 ASP CG C 7.661 -17.880 -11.960 1.00 . A A . 2 ASP CG 1 1
7 17501 1 1 2 ASP H H 7.491 -20.348 -9.471 1.00 . A A . 2 ASP H 1 1
7 17502 1 1 2 ASP HA H 9.357 -19.535 -10.483 1.00 . A A . 2 ASP HA 1 1
7 17503 1 1 2 ASP HB2 H 8.096 -16.798 -10.195 1.00 . A A . 2 ASP HB2 1 1
7 17504 1 1 2 ASP HB3 H 9.503 -17.185 -11.176 1.00 . A A . 2 ASP HB3 1 1
7 17505 1 1 2 ASP N N 7.620 -19.381 -9.373 1.00 . A A . 2 ASP N 1 1
7 17506 1 1 2 ASP O O 9.471 -17.448 -7.989 1.00 . A A . 2 ASP O 1 1
7 17507 1 1 2 ASP OD1 O 6.471 -17.490 -11.913 1.00 . A A . 2 ASP OD1 1 1
7 17508 1 1 2 ASP OD2 O 8.131 -18.500 -12.937 1.00 . A A . 2 ASP OD2 1 1
7 17509 1 1 3 GLN C C 12.850 -17.675 -8.072 1.00 . A A . 3 GLN C 1 1
7 17510 1 1 3 GLN CA C 11.875 -18.738 -7.588 1.00 . A A . 3 GLN CA 1 1
7 17511 1 1 3 GLN CB C 12.639 -19.993 -7.163 1.00 . A A . 3 GLN CB 1 1
7 17512 1 1 3 GLN CD C 13.141 -21.601 -5.279 1.00 . A A . 3 GLN CD 1 1
7 17513 1 1 3 GLN CG C 12.176 -20.572 -5.835 1.00 . A A . 3 GLN CG 1 1
7 17514 1 1 3 GLN H H 11.102 -19.770 -9.267 1.00 . A A . 3 GLN H 1 1
7 17515 1 1 3 GLN HA H 11.332 -18.351 -6.738 1.00 . A A . 3 GLN HA 1 1
7 17516 1 1 3 GLN HB2 H 12.514 -20.749 -7.924 1.00 . A A . 3 GLN HB2 1 1
7 17517 1 1 3 GLN HB3 H 13.687 -19.748 -7.078 1.00 . A A . 3 GLN HB3 1 1
7 17518 1 1 3 GLN HE21 H 12.630 -21.118 -3.420 1.00 . A A . 3 GLN HE21 1 1
7 17519 1 1 3 GLN HE22 H 13.815 -22.367 -3.576 1.00 . A A . 3 GLN HE22 1 1
7 17520 1 1 3 GLN HG2 H 12.077 -19.768 -5.120 1.00 . A A . 3 GLN HG2 1 1
7 17521 1 1 3 GLN HG3 H 11.214 -21.042 -5.979 1.00 . A A . 3 GLN HG3 1 1
7 17522 1 1 3 GLN N N 10.909 -19.048 -8.632 1.00 . A A . 3 GLN N 1 1
7 17523 1 1 3 GLN NE2 N 13.203 -21.704 -3.960 1.00 . A A . 3 GLN NE2 1 1
7 17524 1 1 3 GLN O O 13.327 -17.730 -9.204 1.00 . A A . 3 GLN O 1 1
7 17525 1 1 3 GLN OE1 O 13.831 -22.294 -6.030 1.00 . A A . 3 GLN OE1 1 1
7 17526 1 1 4 LEU C C 15.517 -16.047 -7.364 1.00 . A A . 4 LEU C 1 1
7 17527 1 1 4 LEU CA C 14.057 -15.632 -7.558 1.00 . A A . 4 LEU CA 1 1
7 17528 1 1 4 LEU CB C 13.721 -14.339 -6.769 1.00 . A A . 4 LEU CB 1 1
7 17529 1 1 4 LEU CD1 C 13.630 -15.560 -4.525 1.00 . A A . 4 LEU CD1 1 1
7 17530 1 1 4 LEU CD2 C 15.492 -13.946 -4.992 1.00 . A A . 4 LEU CD2 1 1
7 17531 1 1 4 LEU CG C 14.028 -14.283 -5.250 1.00 . A A . 4 LEU CG 1 1
7 17532 1 1 4 LEU H H 12.745 -16.732 -6.317 1.00 . A A . 4 LEU H 1 1
7 17533 1 1 4 LEU HA H 13.911 -15.429 -8.607 1.00 . A A . 4 LEU HA 1 1
7 17534 1 1 4 LEU HB2 H 14.257 -13.527 -7.234 1.00 . A A . 4 LEU HB2 1 1
7 17535 1 1 4 LEU HB3 H 12.666 -14.151 -6.895 1.00 . A A . 4 LEU HB3 1 1
7 17536 1 1 4 LEU HD11 H 14.162 -16.397 -4.954 1.00 . A A . 4 LEU HD11 1 1
7 17537 1 1 4 LEU HD12 H 12.565 -15.715 -4.629 1.00 . A A . 4 LEU HD12 1 1
7 17538 1 1 4 LEU HD13 H 13.881 -15.472 -3.478 1.00 . A A . 4 LEU HD13 1 1
7 17539 1 1 4 LEU HD21 H 15.673 -13.925 -3.929 1.00 . A A . 4 LEU HD21 1 1
7 17540 1 1 4 LEU HD22 H 15.719 -12.978 -5.416 1.00 . A A . 4 LEU HD22 1 1
7 17541 1 1 4 LEU HD23 H 16.120 -14.697 -5.451 1.00 . A A . 4 LEU HD23 1 1
7 17542 1 1 4 LEU HG H 13.439 -13.484 -4.820 1.00 . A A . 4 LEU HG 1 1
7 17543 1 1 4 LEU N N 13.145 -16.713 -7.210 1.00 . A A . 4 LEU N 1 1
7 17544 1 1 4 LEU O O 15.848 -16.807 -6.452 1.00 . A A . 4 LEU O 1 1
7 17545 1 1 5 THR C C 18.506 -14.896 -7.227 1.00 . A A . 5 THR C 1 1
7 17546 1 1 5 THR CA C 17.798 -15.857 -8.177 1.00 . A A . 5 THR CA 1 1
7 17547 1 1 5 THR CB C 18.446 -15.755 -9.571 1.00 . A A . 5 THR CB 1 1
7 17548 1 1 5 THR CG2 C 19.620 -16.714 -9.692 1.00 . A A . 5 THR CG2 1 1
7 17549 1 1 5 THR H H 16.047 -14.989 -8.969 1.00 . A A . 5 THR H 1 1
7 17550 1 1 5 THR HA H 17.915 -16.869 -7.816 1.00 . A A . 5 THR HA 1 1
7 17551 1 1 5 THR HB H 18.809 -14.747 -9.710 1.00 . A A . 5 THR HB 1 1
7 17552 1 1 5 THR HG1 H 17.504 -15.352 -11.264 1.00 . A A . 5 THR HG1 1 1
7 17553 1 1 5 THR HG21 H 20.342 -16.496 -8.919 1.00 . A A . 5 THR HG21 1 1
7 17554 1 1 5 THR HG22 H 20.084 -16.597 -10.661 1.00 . A A . 5 THR HG22 1 1
7 17555 1 1 5 THR HG23 H 19.268 -17.729 -9.581 1.00 . A A . 5 THR HG23 1 1
7 17556 1 1 5 THR N N 16.378 -15.558 -8.243 1.00 . A A . 5 THR N 1 1
7 17557 1 1 5 THR O O 18.645 -13.707 -7.527 1.00 . A A . 5 THR O 1 1
7 17558 1 1 5 THR OG1 O 17.477 -16.045 -10.590 1.00 . A A . 5 THR OG1 1 1
7 17559 1 1 6 GLU C C 20.928 -13.990 -5.684 1.00 . A A . 6 GLU C 1 1
7 17560 1 1 6 GLU CA C 19.648 -14.586 -5.097 1.00 . A A . 6 GLU CA 1 1
7 17561 1 1 6 GLU CB C 19.970 -15.397 -3.841 1.00 . A A . 6 GLU CB 1 1
7 17562 1 1 6 GLU CD C 20.573 -15.310 -1.386 1.00 . A A . 6 GLU CD 1 1
7 17563 1 1 6 GLU CG C 20.492 -14.548 -2.692 1.00 . A A . 6 GLU CG 1 1
7 17564 1 1 6 GLU H H 18.800 -16.359 -5.889 1.00 . A A . 6 GLU H 1 1
7 17565 1 1 6 GLU HA H 18.986 -13.775 -4.827 1.00 . A A . 6 GLU HA 1 1
7 17566 1 1 6 GLU HB2 H 19.073 -15.900 -3.512 1.00 . A A . 6 GLU HB2 1 1
7 17567 1 1 6 GLU HB3 H 20.719 -16.135 -4.085 1.00 . A A . 6 GLU HB3 1 1
7 17568 1 1 6 GLU HG2 H 21.479 -14.191 -2.943 1.00 . A A . 6 GLU HG2 1 1
7 17569 1 1 6 GLU HG3 H 19.831 -13.702 -2.558 1.00 . A A . 6 GLU HG3 1 1
7 17570 1 1 6 GLU N N 18.955 -15.409 -6.083 1.00 . A A . 6 GLU N 1 1
7 17571 1 1 6 GLU O O 21.346 -12.897 -5.309 1.00 . A A . 6 GLU O 1 1
7 17572 1 1 6 GLU OE1 O 20.087 -14.789 -0.361 1.00 . A A . 6 GLU OE1 1 1
7 17573 1 1 6 GLU OE2 O 21.121 -16.432 -1.381 1.00 . A A . 6 GLU OE2 1 1
7 17574 1 1 7 GLU C C 22.499 -12.977 -8.072 1.00 . A A . 7 GLU C 1 1
7 17575 1 1 7 GLU CA C 22.757 -14.246 -7.269 1.00 . A A . 7 GLU CA 1 1
7 17576 1 1 7 GLU CB C 23.315 -15.332 -8.187 1.00 . A A . 7 GLU CB 1 1
7 17577 1 1 7 GLU CD C 25.486 -15.437 -6.922 1.00 . A A . 7 GLU CD 1 1
7 17578 1 1 7 GLU CG C 24.342 -16.226 -7.519 1.00 . A A . 7 GLU CG 1 1
7 17579 1 1 7 GLU H H 21.161 -15.574 -6.874 1.00 . A A . 7 GLU H 1 1
7 17580 1 1 7 GLU HA H 23.482 -14.029 -6.497 1.00 . A A . 7 GLU HA 1 1
7 17581 1 1 7 GLU HB2 H 22.499 -15.954 -8.527 1.00 . A A . 7 GLU HB2 1 1
7 17582 1 1 7 GLU HB3 H 23.777 -14.864 -9.044 1.00 . A A . 7 GLU HB3 1 1
7 17583 1 1 7 GLU HG2 H 23.861 -16.784 -6.731 1.00 . A A . 7 GLU HG2 1 1
7 17584 1 1 7 GLU HG3 H 24.739 -16.910 -8.255 1.00 . A A . 7 GLU HG3 1 1
7 17585 1 1 7 GLU N N 21.537 -14.709 -6.620 1.00 . A A . 7 GLU N 1 1
7 17586 1 1 7 GLU O O 23.369 -12.116 -8.190 1.00 . A A . 7 GLU O 1 1
7 17587 1 1 7 GLU OE1 O 26.304 -14.892 -7.692 1.00 . A A . 7 GLU OE1 1 1
7 17588 1 1 7 GLU OE2 O 25.573 -15.360 -5.676 1.00 . A A . 7 GLU OE2 1 1
7 17589 1 1 8 GLN C C 20.417 -10.564 -8.531 1.00 . A A . 8 GLN C 1 1
7 17590 1 1 8 GLN CA C 20.919 -11.703 -9.404 1.00 . A A . 8 GLN CA 1 1
7 17591 1 1 8 GLN CB C 19.861 -12.095 -10.434 1.00 . A A . 8 GLN CB 1 1
7 17592 1 1 8 GLN CD C 19.315 -13.500 -12.469 1.00 . A A . 8 GLN CD 1 1
7 17593 1 1 8 GLN CG C 20.382 -13.059 -11.487 1.00 . A A . 8 GLN CG 1 1
7 17594 1 1 8 GLN H H 20.626 -13.562 -8.438 1.00 . A A . 8 GLN H 1 1
7 17595 1 1 8 GLN HA H 21.805 -11.373 -9.926 1.00 . A A . 8 GLN HA 1 1
7 17596 1 1 8 GLN HB2 H 19.031 -12.564 -9.924 1.00 . A A . 8 GLN HB2 1 1
7 17597 1 1 8 GLN HB3 H 19.510 -11.205 -10.932 1.00 . A A . 8 GLN HB3 1 1
7 17598 1 1 8 GLN HE21 H 20.680 -13.672 -13.899 1.00 . A A . 8 GLN HE21 1 1
7 17599 1 1 8 GLN HE22 H 19.055 -14.049 -14.359 1.00 . A A . 8 GLN HE22 1 1
7 17600 1 1 8 GLN HG2 H 21.174 -12.574 -12.037 1.00 . A A . 8 GLN HG2 1 1
7 17601 1 1 8 GLN HG3 H 20.774 -13.933 -10.989 1.00 . A A . 8 GLN HG3 1 1
7 17602 1 1 8 GLN N N 21.289 -12.859 -8.600 1.00 . A A . 8 GLN N 1 1
7 17603 1 1 8 GLN NE2 N 19.721 -13.768 -13.697 1.00 . A A . 8 GLN NE2 1 1
7 17604 1 1 8 GLN O O 20.701 -9.395 -8.799 1.00 . A A . 8 GLN O 1 1
7 17605 1 1 8 GLN OE1 O 18.137 -13.607 -12.123 1.00 . A A . 8 GLN OE1 1 1
7 17606 1 1 9 ILE C C 20.266 -9.314 -5.681 1.00 . A A . 9 ILE C 1 1
7 17607 1 1 9 ILE CA C 19.158 -9.886 -6.570 1.00 . A A . 9 ILE CA 1 1
7 17608 1 1 9 ILE CB C 18.001 -10.446 -5.704 1.00 . A A . 9 ILE CB 1 1
7 17609 1 1 9 ILE CD1 C 15.798 -9.786 -4.580 1.00 . A A . 9 ILE CD1 1 1
7 17610 1 1 9 ILE CG1 C 17.060 -9.313 -5.275 1.00 . A A . 9 ILE CG1 1 1
7 17611 1 1 9 ILE CG2 C 18.539 -11.185 -4.483 1.00 . A A . 9 ILE CG2 1 1
7 17612 1 1 9 ILE H H 19.506 -11.846 -7.294 1.00 . A A . 9 ILE H 1 1
7 17613 1 1 9 ILE HA H 18.763 -9.087 -7.180 1.00 . A A . 9 ILE HA 1 1
7 17614 1 1 9 ILE HB H 17.448 -11.155 -6.303 1.00 . A A . 9 ILE HB 1 1
7 17615 1 1 9 ILE HD11 H 15.244 -10.435 -5.242 1.00 . A A . 9 ILE HD11 1 1
7 17616 1 1 9 ILE HD12 H 15.189 -8.929 -4.324 1.00 . A A . 9 ILE HD12 1 1
7 17617 1 1 9 ILE HD13 H 16.058 -10.323 -3.680 1.00 . A A . 9 ILE HD13 1 1
7 17618 1 1 9 ILE HG12 H 17.587 -8.662 -4.594 1.00 . A A . 9 ILE HG12 1 1
7 17619 1 1 9 ILE HG13 H 16.767 -8.748 -6.149 1.00 . A A . 9 ILE HG13 1 1
7 17620 1 1 9 ILE HG21 H 17.762 -11.806 -4.067 1.00 . A A . 9 ILE HG21 1 1
7 17621 1 1 9 ILE HG22 H 18.863 -10.469 -3.745 1.00 . A A . 9 ILE HG22 1 1
7 17622 1 1 9 ILE HG23 H 19.375 -11.800 -4.776 1.00 . A A . 9 ILE HG23 1 1
7 17623 1 1 9 ILE N N 19.691 -10.899 -7.471 1.00 . A A . 9 ILE N 1 1
7 17624 1 1 9 ILE O O 20.091 -8.281 -5.037 1.00 . A A . 9 ILE O 1 1
7 17625 1 1 10 ALA C C 23.028 -8.161 -5.308 1.00 . A A . 10 ALA C 1 1
7 17626 1 1 10 ALA CA C 22.559 -9.547 -4.877 1.00 . A A . 10 ALA CA 1 1
7 17627 1 1 10 ALA CB C 23.696 -10.552 -4.991 1.00 . A A . 10 ALA CB 1 1
7 17628 1 1 10 ALA H H 21.495 -10.798 -6.208 1.00 . A A . 10 ALA H 1 1
7 17629 1 1 10 ALA HA H 22.248 -9.506 -3.842 1.00 . A A . 10 ALA HA 1 1
7 17630 1 1 10 ALA HB1 H 24.133 -10.490 -5.976 1.00 . A A . 10 ALA HB1 1 1
7 17631 1 1 10 ALA HB2 H 23.313 -11.549 -4.830 1.00 . A A . 10 ALA HB2 1 1
7 17632 1 1 10 ALA HB3 H 24.447 -10.331 -4.248 1.00 . A A . 10 ALA HB3 1 1
7 17633 1 1 10 ALA N N 21.416 -9.983 -5.672 1.00 . A A . 10 ALA N 1 1
7 17634 1 1 10 ALA O O 23.371 -7.327 -4.474 1.00 . A A . 10 ALA O 1 1
7 17635 1 1 11 GLU C C 22.341 -5.603 -6.949 1.00 . A A . 11 GLU C 1 1
7 17636 1 1 11 GLU CA C 23.455 -6.622 -7.137 1.00 . A A . 11 GLU CA 1 1
7 17637 1 1 11 GLU CB C 23.843 -6.723 -8.612 1.00 . A A . 11 GLU CB 1 1
7 17638 1 1 11 GLU CD C 25.657 -4.955 -8.568 1.00 . A A . 11 GLU CD 1 1
7 17639 1 1 11 GLU CG C 25.307 -6.400 -8.874 1.00 . A A . 11 GLU CG 1 1
7 17640 1 1 11 GLU H H 22.764 -8.625 -7.238 1.00 . A A . 11 GLU H 1 1
7 17641 1 1 11 GLU HA H 24.314 -6.299 -6.570 1.00 . A A . 11 GLU HA 1 1
7 17642 1 1 11 GLU HB2 H 23.651 -7.730 -8.956 1.00 . A A . 11 GLU HB2 1 1
7 17643 1 1 11 GLU HB3 H 23.238 -6.035 -9.184 1.00 . A A . 11 GLU HB3 1 1
7 17644 1 1 11 GLU HG2 H 25.917 -7.041 -8.255 1.00 . A A . 11 GLU HG2 1 1
7 17645 1 1 11 GLU HG3 H 25.523 -6.596 -9.914 1.00 . A A . 11 GLU HG3 1 1
7 17646 1 1 11 GLU N N 23.038 -7.918 -6.614 1.00 . A A . 11 GLU N 1 1
7 17647 1 1 11 GLU O O 22.585 -4.398 -6.884 1.00 . A A . 11 GLU O 1 1
7 17648 1 1 11 GLU OE1 O 25.503 -4.099 -9.465 1.00 . A A . 11 GLU OE1 1 1
7 17649 1 1 11 GLU OE2 O 26.099 -4.667 -7.433 1.00 . A A . 11 GLU OE2 1 1
7 17650 1 1 12 PHE C C 19.970 -4.669 -5.224 1.00 . A A . 12 PHE C 1 1
7 17651 1 1 12 PHE CA C 19.963 -5.230 -6.638 1.00 . A A . 12 PHE CA 1 1
7 17652 1 1 12 PHE CB C 18.654 -5.974 -6.902 1.00 . A A . 12 PHE CB 1 1
7 17653 1 1 12 PHE CD1 C 17.726 -6.869 -9.057 1.00 . A A . 12 PHE CD1 1 1
7 17654 1 1 12 PHE CD2 C 18.033 -4.513 -8.845 1.00 . A A . 12 PHE CD2 1 1
7 17655 1 1 12 PHE CE1 C 17.242 -6.692 -10.342 1.00 . A A . 12 PHE CE1 1 1
7 17656 1 1 12 PHE CE2 C 17.550 -4.330 -10.126 1.00 . A A . 12 PHE CE2 1 1
7 17657 1 1 12 PHE CG C 18.126 -5.783 -8.296 1.00 . A A . 12 PHE CG 1 1
7 17658 1 1 12 PHE CZ C 17.154 -5.421 -10.875 1.00 . A A . 12 PHE CZ 1 1
7 17659 1 1 12 PHE H H 20.981 -7.067 -6.883 1.00 . A A . 12 PHE H 1 1
7 17660 1 1 12 PHE HA H 20.047 -4.410 -7.335 1.00 . A A . 12 PHE HA 1 1
7 17661 1 1 12 PHE HB2 H 18.813 -7.030 -6.748 1.00 . A A . 12 PHE HB2 1 1
7 17662 1 1 12 PHE HB3 H 17.902 -5.623 -6.210 1.00 . A A . 12 PHE HB3 1 1
7 17663 1 1 12 PHE HD1 H 17.793 -7.864 -8.642 1.00 . A A . 12 PHE HD1 1 1
7 17664 1 1 12 PHE HD2 H 18.341 -3.659 -8.259 1.00 . A A . 12 PHE HD2 1 1
7 17665 1 1 12 PHE HE1 H 16.934 -7.546 -10.924 1.00 . A A . 12 PHE HE1 1 1
7 17666 1 1 12 PHE HE2 H 17.483 -3.336 -10.543 1.00 . A A . 12 PHE HE2 1 1
7 17667 1 1 12 PHE HZ H 16.778 -5.282 -11.878 1.00 . A A . 12 PHE HZ 1 1
7 17668 1 1 12 PHE N N 21.113 -6.097 -6.836 1.00 . A A . 12 PHE N 1 1
7 17669 1 1 12 PHE O O 19.296 -3.683 -4.935 1.00 . A A . 12 PHE O 1 1
7 17670 1 1 13 LYS C C 21.509 -3.465 -2.938 1.00 . A A . 13 LYS C 1 1
7 17671 1 1 13 LYS CA C 20.869 -4.848 -2.971 1.00 . A A . 13 LYS CA 1 1
7 17672 1 1 13 LYS CB C 21.681 -5.843 -2.136 1.00 . A A . 13 LYS CB 1 1
7 17673 1 1 13 LYS CD C 21.876 -6.912 0.133 1.00 . A A . 13 LYS CD 1 1
7 17674 1 1 13 LYS CE C 21.953 -6.659 1.633 1.00 . A A . 13 LYS CE 1 1
7 17675 1 1 13 LYS CG C 21.538 -5.644 -0.631 1.00 . A A . 13 LYS CG 1 1
7 17676 1 1 13 LYS H H 21.264 -6.084 -4.642 1.00 . A A . 13 LYS H 1 1
7 17677 1 1 13 LYS HA H 19.871 -4.778 -2.564 1.00 . A A . 13 LYS HA 1 1
7 17678 1 1 13 LYS HB2 H 21.359 -6.844 -2.376 1.00 . A A . 13 LYS HB2 1 1
7 17679 1 1 13 LYS HB3 H 22.726 -5.740 -2.391 1.00 . A A . 13 LYS HB3 1 1
7 17680 1 1 13 LYS HD2 H 21.108 -7.650 -0.056 1.00 . A A . 13 LYS HD2 1 1
7 17681 1 1 13 LYS HD3 H 22.828 -7.286 -0.211 1.00 . A A . 13 LYS HD3 1 1
7 17682 1 1 13 LYS HE2 H 21.097 -6.073 1.930 1.00 . A A . 13 LYS HE2 1 1
7 17683 1 1 13 LYS HE3 H 21.932 -7.608 2.148 1.00 . A A . 13 LYS HE3 1 1
7 17684 1 1 13 LYS HG2 H 22.203 -4.856 -0.316 1.00 . A A . 13 LYS HG2 1 1
7 17685 1 1 13 LYS HG3 H 20.518 -5.364 -0.413 1.00 . A A . 13 LYS HG3 1 1
7 17686 1 1 13 LYS HZ1 H 24.032 -6.460 1.712 1.00 . A A . 13 LYS HZ1 1 1
7 17687 1 1 13 LYS HZ2 H 23.231 -5.807 3.049 1.00 . A A . 13 LYS HZ2 1 1
7 17688 1 1 13 LYS HZ3 H 23.209 -4.990 1.569 1.00 . A A . 13 LYS HZ3 1 1
7 17689 1 1 13 LYS N N 20.754 -5.298 -4.349 1.00 . A A . 13 LYS N 1 1
7 17690 1 1 13 LYS NZ N 23.192 -5.928 2.016 1.00 . A A . 13 LYS NZ 1 1
7 17691 1 1 13 LYS O O 21.307 -2.700 -1.999 1.00 . A A . 13 LYS O 1 1
7 17692 1 1 14 GLU C C 21.824 -0.772 -4.148 1.00 . A A . 14 GLU C 1 1
7 17693 1 1 14 GLU CA C 22.901 -1.840 -4.096 1.00 . A A . 14 GLU CA 1 1
7 17694 1 1 14 GLU CB C 23.748 -1.745 -5.368 1.00 . A A . 14 GLU CB 1 1
7 17695 1 1 14 GLU CD C 26.025 -1.399 -4.328 1.00 . A A . 14 GLU CD 1 1
7 17696 1 1 14 GLU CG C 24.954 -0.833 -5.233 1.00 . A A . 14 GLU CG 1 1
7 17697 1 1 14 GLU H H 22.404 -3.808 -4.696 1.00 . A A . 14 GLU H 1 1
7 17698 1 1 14 GLU HA H 23.526 -1.684 -3.229 1.00 . A A . 14 GLU HA 1 1
7 17699 1 1 14 GLU HB2 H 24.089 -2.733 -5.643 1.00 . A A . 14 GLU HB2 1 1
7 17700 1 1 14 GLU HB3 H 23.124 -1.348 -6.163 1.00 . A A . 14 GLU HB3 1 1
7 17701 1 1 14 GLU HG2 H 25.386 -0.674 -6.213 1.00 . A A . 14 GLU HG2 1 1
7 17702 1 1 14 GLU HG3 H 24.619 0.115 -4.833 1.00 . A A . 14 GLU HG3 1 1
7 17703 1 1 14 GLU N N 22.267 -3.146 -3.985 1.00 . A A . 14 GLU N 1 1
7 17704 1 1 14 GLU O O 21.946 0.291 -3.542 1.00 . A A . 14 GLU O 1 1
7 17705 1 1 14 GLU OE1 O 27.010 -1.957 -4.853 1.00 . A A . 14 GLU OE1 1 1
7 17706 1 1 14 GLU OE2 O 25.896 -1.279 -3.094 1.00 . A A . 14 GLU OE2 1 1
7 17707 1 1 15 ALA C C 18.851 -0.030 -3.731 1.00 . A A . 15 ALA C 1 1
7 17708 1 1 15 ALA CA C 19.629 -0.174 -5.029 1.00 . A A . 15 ALA CA 1 1
7 17709 1 1 15 ALA CB C 18.715 -0.659 -6.138 1.00 . A A . 15 ALA CB 1 1
7 17710 1 1 15 ALA H H 20.705 -1.971 -5.289 1.00 . A A . 15 ALA H 1 1
7 17711 1 1 15 ALA HA H 20.023 0.789 -5.313 1.00 . A A . 15 ALA HA 1 1
7 17712 1 1 15 ALA HB1 H 19.274 -0.734 -7.059 1.00 . A A . 15 ALA HB1 1 1
7 17713 1 1 15 ALA HB2 H 17.902 0.038 -6.266 1.00 . A A . 15 ALA HB2 1 1
7 17714 1 1 15 ALA HB3 H 18.319 -1.630 -5.878 1.00 . A A . 15 ALA HB3 1 1
7 17715 1 1 15 ALA N N 20.749 -1.087 -4.867 1.00 . A A . 15 ALA N 1 1
7 17716 1 1 15 ALA O O 17.993 0.841 -3.606 1.00 . A A . 15 ALA O 1 1
7 17717 1 1 16 PHE C C 19.391 -0.175 -0.463 1.00 . A A . 16 PHE C 1 1
7 17718 1 1 16 PHE CA C 18.495 -0.868 -1.485 1.00 . A A . 16 PHE CA 1 1
7 17719 1 1 16 PHE CB C 18.169 -2.291 -1.022 1.00 . A A . 16 PHE CB 1 1
7 17720 1 1 16 PHE CD1 C 16.877 -1.875 1.090 1.00 . A A . 16 PHE CD1 1 1
7 17721 1 1 16 PHE CD2 C 15.782 -2.988 -0.712 1.00 . A A . 16 PHE CD2 1 1
7 17722 1 1 16 PHE CE1 C 15.727 -1.960 1.847 1.00 . A A . 16 PHE CE1 1 1
7 17723 1 1 16 PHE CE2 C 14.628 -3.077 0.043 1.00 . A A . 16 PHE CE2 1 1
7 17724 1 1 16 PHE CG C 16.918 -2.387 -0.196 1.00 . A A . 16 PHE CG 1 1
7 17725 1 1 16 PHE CZ C 14.601 -2.562 1.324 1.00 . A A . 16 PHE CZ 1 1
7 17726 1 1 16 PHE H H 19.823 -1.587 -2.955 1.00 . A A . 16 PHE H 1 1
7 17727 1 1 16 PHE HA H 17.577 -0.309 -1.584 1.00 . A A . 16 PHE HA 1 1
7 17728 1 1 16 PHE HB2 H 18.044 -2.923 -1.888 1.00 . A A . 16 PHE HB2 1 1
7 17729 1 1 16 PHE HB3 H 18.989 -2.665 -0.427 1.00 . A A . 16 PHE HB3 1 1
7 17730 1 1 16 PHE HD1 H 17.757 -1.404 1.501 1.00 . A A . 16 PHE HD1 1 1
7 17731 1 1 16 PHE HD2 H 15.804 -3.391 -1.713 1.00 . A A . 16 PHE HD2 1 1
7 17732 1 1 16 PHE HE1 H 15.710 -1.558 2.849 1.00 . A A . 16 PHE HE1 1 1
7 17733 1 1 16 PHE HE2 H 13.747 -3.550 -0.368 1.00 . A A . 16 PHE HE2 1 1
7 17734 1 1 16 PHE HZ H 13.701 -2.629 1.917 1.00 . A A . 16 PHE HZ 1 1
7 17735 1 1 16 PHE N N 19.148 -0.899 -2.779 1.00 . A A . 16 PHE N 1 1
7 17736 1 1 16 PHE O O 18.953 0.721 0.249 1.00 . A A . 16 PHE O 1 1
7 17737 1 1 17 SER C C 21.927 1.459 0.187 1.00 . A A . 17 SER C 1 1
7 17738 1 1 17 SER CA C 21.618 -0.006 0.513 1.00 . A A . 17 SER CA 1 1
7 17739 1 1 17 SER CB C 22.903 -0.835 0.501 1.00 . A A . 17 SER CB 1 1
7 17740 1 1 17 SER H H 20.954 -1.287 -1.040 1.00 . A A . 17 SER H 1 1
7 17741 1 1 17 SER HA H 21.182 -0.053 1.498 1.00 . A A . 17 SER HA 1 1
7 17742 1 1 17 SER HB2 H 23.438 -0.657 -0.419 1.00 . A A . 17 SER HB2 1 1
7 17743 1 1 17 SER HB3 H 23.522 -0.549 1.338 1.00 . A A . 17 SER HB3 1 1
7 17744 1 1 17 SER HG H 21.720 -2.336 0.958 1.00 . A A . 17 SER HG 1 1
7 17745 1 1 17 SER N N 20.657 -0.576 -0.425 1.00 . A A . 17 SER N 1 1
7 17746 1 1 17 SER O O 21.998 2.299 1.087 1.00 . A A . 17 SER O 1 1
7 17747 1 1 17 SER OG O 22.610 -2.221 0.600 1.00 . A A . 17 SER OG 1 1
7 17748 1 1 18 LEU C C 21.138 4.011 -1.439 1.00 . A A . 18 LEU C 1 1
7 17749 1 1 18 LEU CA C 22.393 3.137 -1.513 1.00 . A A . 18 LEU CA 1 1
7 17750 1 1 18 LEU CB C 22.993 3.154 -2.926 1.00 . A A . 18 LEU CB 1 1
7 17751 1 1 18 LEU CD1 C 24.921 2.640 -4.483 1.00 . A A . 18 LEU CD1 1 1
7 17752 1 1 18 LEU CD2 C 25.359 3.117 -2.065 1.00 . A A . 18 LEU CD2 1 1
7 17753 1 1 18 LEU CG C 24.382 2.503 -3.060 1.00 . A A . 18 LEU CG 1 1
7 17754 1 1 18 LEU H H 22.008 1.065 -1.780 1.00 . A A . 18 LEU H 1 1
7 17755 1 1 18 LEU HA H 23.122 3.531 -0.820 1.00 . A A . 18 LEU HA 1 1
7 17756 1 1 18 LEU HB2 H 22.311 2.634 -3.584 1.00 . A A . 18 LEU HB2 1 1
7 17757 1 1 18 LEU HB3 H 23.066 4.181 -3.251 1.00 . A A . 18 LEU HB3 1 1
7 17758 1 1 18 LEU HD11 H 25.938 2.279 -4.516 1.00 . A A . 18 LEU HD11 1 1
7 17759 1 1 18 LEU HD12 H 24.896 3.679 -4.778 1.00 . A A . 18 LEU HD12 1 1
7 17760 1 1 18 LEU HD13 H 24.309 2.055 -5.169 1.00 . A A . 18 LEU HD13 1 1
7 17761 1 1 18 LEU HD21 H 25.359 4.190 -2.179 1.00 . A A . 18 LEU HD21 1 1
7 17762 1 1 18 LEU HD22 H 26.351 2.733 -2.252 1.00 . A A . 18 LEU HD22 1 1
7 17763 1 1 18 LEU HD23 H 25.058 2.861 -1.060 1.00 . A A . 18 LEU HD23 1 1
7 17764 1 1 18 LEU HG H 24.298 1.450 -2.838 1.00 . A A . 18 LEU HG 1 1
7 17765 1 1 18 LEU N N 22.091 1.769 -1.097 1.00 . A A . 18 LEU N 1 1
7 17766 1 1 18 LEU O O 21.219 5.239 -1.440 1.00 . A A . 18 LEU O 1 1
7 17767 1 1 19 PHE C C 18.426 4.347 0.210 1.00 . A A . 19 PHE C 1 1
7 17768 1 1 19 PHE CA C 18.701 4.045 -1.259 1.00 . A A . 19 PHE CA 1 1
7 17769 1 1 19 PHE CB C 17.596 3.138 -1.814 1.00 . A A . 19 PHE CB 1 1
7 17770 1 1 19 PHE CD1 C 15.646 4.710 -1.551 1.00 . A A . 19 PHE CD1 1 1
7 17771 1 1 19 PHE CD2 C 15.955 3.617 -3.647 1.00 . A A . 19 PHE CD2 1 1
7 17772 1 1 19 PHE CE1 C 14.515 5.335 -2.044 1.00 . A A . 19 PHE CE1 1 1
7 17773 1 1 19 PHE CE2 C 14.828 4.242 -4.144 1.00 . A A . 19 PHE CE2 1 1
7 17774 1 1 19 PHE CG C 16.379 3.847 -2.348 1.00 . A A . 19 PHE CG 1 1
7 17775 1 1 19 PHE CZ C 14.108 5.101 -3.343 1.00 . A A . 19 PHE CZ 1 1
7 17776 1 1 19 PHE H H 19.997 2.382 -1.384 1.00 . A A . 19 PHE H 1 1
7 17777 1 1 19 PHE HA H 18.742 4.965 -1.822 1.00 . A A . 19 PHE HA 1 1
7 17778 1 1 19 PHE HB2 H 18.007 2.547 -2.618 1.00 . A A . 19 PHE HB2 1 1
7 17779 1 1 19 PHE HB3 H 17.269 2.474 -1.025 1.00 . A A . 19 PHE HB3 1 1
7 17780 1 1 19 PHE HD1 H 15.967 4.897 -0.537 1.00 . A A . 19 PHE HD1 1 1
7 17781 1 1 19 PHE HD2 H 16.516 2.946 -4.278 1.00 . A A . 19 PHE HD2 1 1
7 17782 1 1 19 PHE HE1 H 13.952 6.006 -1.414 1.00 . A A . 19 PHE HE1 1 1
7 17783 1 1 19 PHE HE2 H 14.513 4.057 -5.162 1.00 . A A . 19 PHE HE2 1 1
7 17784 1 1 19 PHE HZ H 13.225 5.589 -3.727 1.00 . A A . 19 PHE HZ 1 1
7 17785 1 1 19 PHE N N 19.985 3.359 -1.367 1.00 . A A . 19 PHE N 1 1
7 17786 1 1 19 PHE O O 18.003 5.440 0.578 1.00 . A A . 19 PHE O 1 1
7 17787 1 1 20 ASP C C 19.367 4.504 3.090 1.00 . A A . 20 ASP C 1 1
7 17788 1 1 20 ASP CA C 18.501 3.402 2.475 1.00 . A A . 20 ASP CA 1 1
7 17789 1 1 20 ASP CB C 18.841 2.032 3.069 1.00 . A A . 20 ASP CB 1 1
7 17790 1 1 20 ASP CG C 19.210 2.085 4.529 1.00 . A A . 20 ASP CG 1 1
7 17791 1 1 20 ASP H H 19.014 2.495 0.644 1.00 . A A . 20 ASP H 1 1
7 17792 1 1 20 ASP HA H 17.464 3.623 2.668 1.00 . A A . 20 ASP HA 1 1
7 17793 1 1 20 ASP HB2 H 17.984 1.384 2.961 1.00 . A A . 20 ASP HB2 1 1
7 17794 1 1 20 ASP HB3 H 19.672 1.610 2.520 1.00 . A A . 20 ASP HB3 1 1
7 17795 1 1 20 ASP N N 18.687 3.336 1.031 1.00 . A A . 20 ASP N 1 1
7 17796 1 1 20 ASP O O 18.913 5.247 3.955 1.00 . A A . 20 ASP O 1 1
7 17797 1 1 20 ASP OD1 O 18.317 1.864 5.373 1.00 . A A . 20 ASP OD1 1 1
7 17798 1 1 20 ASP OD2 O 20.389 2.338 4.835 1.00 . A A . 20 ASP OD2 1 1
7 17799 1 1 21 LYS C C 21.738 5.793 4.564 1.00 . A A . 21 LYS C 1 1
7 17800 1 1 21 LYS CA C 21.620 5.557 3.046 1.00 . A A . 21 LYS CA 1 1
7 17801 1 1 21 LYS CB C 21.384 6.898 2.323 1.00 . A A . 21 LYS CB 1 1
7 17802 1 1 21 LYS CD C 20.247 9.143 2.484 1.00 . A A . 21 LYS CD 1 1
7 17803 1 1 21 LYS CE C 20.717 9.911 3.713 1.00 . A A . 21 LYS CE 1 1
7 17804 1 1 21 LYS CG C 20.133 7.651 2.760 1.00 . A A . 21 LYS CG 1 1
7 17805 1 1 21 LYS H H 20.892 3.879 1.980 1.00 . A A . 21 LYS H 1 1
7 17806 1 1 21 LYS HA H 22.573 5.177 2.710 1.00 . A A . 21 LYS HA 1 1
7 17807 1 1 21 LYS HB2 H 22.235 7.536 2.501 1.00 . A A . 21 LYS HB2 1 1
7 17808 1 1 21 LYS HB3 H 21.308 6.708 1.263 1.00 . A A . 21 LYS HB3 1 1
7 17809 1 1 21 LYS HD2 H 20.958 9.296 1.684 1.00 . A A . 21 LYS HD2 1 1
7 17810 1 1 21 LYS HD3 H 19.281 9.519 2.183 1.00 . A A . 21 LYS HD3 1 1
7 17811 1 1 21 LYS HE2 H 20.734 10.964 3.476 1.00 . A A . 21 LYS HE2 1 1
7 17812 1 1 21 LYS HE3 H 20.017 9.735 4.517 1.00 . A A . 21 LYS HE3 1 1
7 17813 1 1 21 LYS HG2 H 19.282 7.260 2.220 1.00 . A A . 21 LYS HG2 1 1
7 17814 1 1 21 LYS HG3 H 19.987 7.500 3.820 1.00 . A A . 21 LYS HG3 1 1
7 17815 1 1 21 LYS HZ1 H 22.071 8.492 4.442 1.00 . A A . 21 LYS HZ1 1 1
7 17816 1 1 21 LYS HZ2 H 22.382 10.072 4.960 1.00 . A A . 21 LYS HZ2 1 1
7 17817 1 1 21 LYS HZ3 H 22.756 9.618 3.379 1.00 . A A . 21 LYS HZ3 1 1
7 17818 1 1 21 LYS N N 20.619 4.558 2.634 1.00 . A A . 21 LYS N 1 1
7 17819 1 1 21 LYS NZ N 22.075 9.495 4.153 1.00 . A A . 21 LYS NZ 1 1
7 17820 1 1 21 LYS O O 22.137 6.881 4.981 1.00 . A A . 21 LYS O 1 1
7 17821 1 1 22 ASP C C 22.082 3.715 7.522 1.00 . A A . 22 ASP C 1 1
7 17822 1 1 22 ASP CA C 21.568 4.983 6.841 1.00 . A A . 22 ASP CA 1 1
7 17823 1 1 22 ASP CB C 20.278 5.494 7.508 1.00 . A A . 22 ASP CB 1 1
7 17824 1 1 22 ASP CG C 19.065 4.629 7.263 1.00 . A A . 22 ASP CG 1 1
7 17825 1 1 22 ASP H H 21.075 3.952 5.035 1.00 . A A . 22 ASP H 1 1
7 17826 1 1 22 ASP HA H 22.329 5.742 6.972 1.00 . A A . 22 ASP HA 1 1
7 17827 1 1 22 ASP HB2 H 20.436 5.552 8.571 1.00 . A A . 22 ASP HB2 1 1
7 17828 1 1 22 ASP HB3 H 20.065 6.487 7.134 1.00 . A A . 22 ASP HB3 1 1
7 17829 1 1 22 ASP N N 21.423 4.803 5.394 1.00 . A A . 22 ASP N 1 1
7 17830 1 1 22 ASP O O 22.462 3.741 8.695 1.00 . A A . 22 ASP O 1 1
7 17831 1 1 22 ASP OD1 O 19.084 3.435 7.598 1.00 . A A . 22 ASP OD1 1 1
7 17832 1 1 22 ASP OD2 O 18.055 5.148 6.752 1.00 . A A . 22 ASP OD2 1 1
7 17833 1 1 23 GLY C C 21.570 0.507 8.045 1.00 . A A . 23 GLY C 1 1
7 17834 1 1 23 GLY CA C 22.598 1.360 7.329 1.00 . A A . 23 GLY CA 1 1
7 17835 1 1 23 GLY H H 21.682 2.619 5.892 1.00 . A A . 23 GLY H 1 1
7 17836 1 1 23 GLY HA2 H 23.013 0.786 6.516 1.00 . A A . 23 GLY HA2 1 1
7 17837 1 1 23 GLY HA3 H 23.394 1.597 8.022 1.00 . A A . 23 GLY HA3 1 1
7 17838 1 1 23 GLY N N 22.075 2.605 6.796 1.00 . A A . 23 GLY N 1 1
7 17839 1 1 23 GLY O O 21.890 -0.592 8.500 1.00 . A A . 23 GLY O 1 1
7 17840 1 1 24 ASP C C 18.765 -0.882 7.926 1.00 . A A . 24 ASP C 1 1
7 17841 1 1 24 ASP CA C 19.298 0.224 8.838 1.00 . A A . 24 ASP CA 1 1
7 17842 1 1 24 ASP CB C 18.174 1.148 9.336 1.00 . A A . 24 ASP CB 1 1
7 17843 1 1 24 ASP CG C 16.832 0.884 8.689 1.00 . A A . 24 ASP CG 1 1
7 17844 1 1 24 ASP H H 20.122 1.870 7.767 1.00 . A A . 24 ASP H 1 1
7 17845 1 1 24 ASP HA H 19.761 -0.245 9.694 1.00 . A A . 24 ASP HA 1 1
7 17846 1 1 24 ASP HB2 H 18.063 1.021 10.402 1.00 . A A . 24 ASP HB2 1 1
7 17847 1 1 24 ASP HB3 H 18.452 2.175 9.135 1.00 . A A . 24 ASP HB3 1 1
7 17848 1 1 24 ASP N N 20.340 0.989 8.154 1.00 . A A . 24 ASP N 1 1
7 17849 1 1 24 ASP O O 18.352 -1.945 8.397 1.00 . A A . 24 ASP O 1 1
7 17850 1 1 24 ASP OD1 O 16.100 -0.005 9.172 1.00 . A A . 24 ASP OD1 1 1
7 17851 1 1 24 ASP OD2 O 16.498 1.575 7.701 1.00 . A A . 24 ASP OD2 1 1
7 17852 1 1 25 GLY C C 16.848 -1.571 5.363 1.00 . A A . 25 GLY C 1 1
7 17853 1 1 25 GLY CA C 18.333 -1.629 5.664 1.00 . A A . 25 GLY CA 1 1
7 17854 1 1 25 GLY H H 19.088 0.248 6.304 1.00 . A A . 25 GLY H 1 1
7 17855 1 1 25 GLY HA2 H 18.875 -1.488 4.742 1.00 . A A . 25 GLY HA2 1 1
7 17856 1 1 25 GLY HA3 H 18.567 -2.609 6.055 1.00 . A A . 25 GLY HA3 1 1
7 17857 1 1 25 GLY N N 18.780 -0.631 6.622 1.00 . A A . 25 GLY N 1 1
7 17858 1 1 25 GLY O O 16.287 -2.518 4.807 1.00 . A A . 25 GLY O 1 1
7 17859 1 1 26 THR C C 14.502 1.022 4.787 1.00 . A A . 26 THR C 1 1
7 17860 1 1 26 THR CA C 14.780 -0.314 5.472 1.00 . A A . 26 THR CA 1 1
7 17861 1 1 26 THR CB C 13.971 -0.400 6.782 1.00 . A A . 26 THR CB 1 1
7 17862 1 1 26 THR CG2 C 12.514 -0.738 6.499 1.00 . A A . 26 THR CG2 1 1
7 17863 1 1 26 THR H H 16.697 0.248 6.174 1.00 . A A . 26 THR H 1 1
7 17864 1 1 26 THR HA H 14.464 -1.117 4.822 1.00 . A A . 26 THR HA 1 1
7 17865 1 1 26 THR HB H 14.013 0.557 7.278 1.00 . A A . 26 THR HB 1 1
7 17866 1 1 26 THR HG1 H 15.160 -0.964 8.258 1.00 . A A . 26 THR HG1 1 1
7 17867 1 1 26 THR HG21 H 12.079 0.033 5.880 1.00 . A A . 26 THR HG21 1 1
7 17868 1 1 26 THR HG22 H 11.970 -0.802 7.430 1.00 . A A . 26 THR HG22 1 1
7 17869 1 1 26 THR HG23 H 12.456 -1.685 5.985 1.00 . A A . 26 THR HG23 1 1
7 17870 1 1 26 THR N N 16.205 -0.474 5.721 1.00 . A A . 26 THR N 1 1
7 17871 1 1 26 THR O O 15.262 1.978 4.953 1.00 . A A . 26 THR O 1 1
7 17872 1 1 26 THR OG1 O 14.537 -1.399 7.643 1.00 . A A . 26 THR OG1 1 1
7 17873 1 1 27 ILE C C 11.665 2.762 3.771 1.00 . A A . 27 ILE C 1 1
7 17874 1 1 27 ILE CA C 13.039 2.285 3.300 1.00 . A A . 27 ILE CA 1 1
7 17875 1 1 27 ILE CB C 13.020 2.073 1.766 1.00 . A A . 27 ILE CB 1 1
7 17876 1 1 27 ILE CD1 C 14.553 1.451 -0.178 1.00 . A A . 27 ILE CD1 1 1
7 17877 1 1 27 ILE CG1 C 14.455 1.957 1.244 1.00 . A A . 27 ILE CG1 1 1
7 17878 1 1 27 ILE CG2 C 12.277 3.212 1.057 1.00 . A A . 27 ILE CG2 1 1
7 17879 1 1 27 ILE H H 12.877 0.268 3.896 1.00 . A A . 27 ILE H 1 1
7 17880 1 1 27 ILE HA H 13.770 3.048 3.529 1.00 . A A . 27 ILE HA 1 1
7 17881 1 1 27 ILE HB H 12.495 1.153 1.560 1.00 . A A . 27 ILE HB 1 1
7 17882 1 1 27 ILE HD11 H 14.050 0.498 -0.257 1.00 . A A . 27 ILE HD11 1 1
7 17883 1 1 27 ILE HD12 H 15.591 1.335 -0.447 1.00 . A A . 27 ILE HD12 1 1
7 17884 1 1 27 ILE HD13 H 14.084 2.162 -0.846 1.00 . A A . 27 ILE HD13 1 1
7 17885 1 1 27 ILE HG12 H 14.921 2.929 1.280 1.00 . A A . 27 ILE HG12 1 1
7 17886 1 1 27 ILE HG13 H 15.005 1.277 1.877 1.00 . A A . 27 ILE HG13 1 1
7 17887 1 1 27 ILE HG21 H 11.420 2.814 0.513 1.00 . A A . 27 ILE HG21 1 1
7 17888 1 1 27 ILE HG22 H 12.946 3.699 0.364 1.00 . A A . 27 ILE HG22 1 1
7 17889 1 1 27 ILE HG23 H 11.936 3.928 1.790 1.00 . A A . 27 ILE HG23 1 1
7 17890 1 1 27 ILE N N 13.427 1.071 4.003 1.00 . A A . 27 ILE N 1 1
7 17891 1 1 27 ILE O O 10.681 2.022 3.702 1.00 . A A . 27 ILE O 1 1
7 17892 1 1 28 THR C C 10.323 6.032 4.256 1.00 . A A . 28 THR C 1 1
7 17893 1 1 28 THR CA C 10.395 4.592 4.756 1.00 . A A . 28 THR CA 1 1
7 17894 1 1 28 THR CB C 10.306 4.565 6.297 1.00 . A A . 28 THR CB 1 1
7 17895 1 1 28 THR CG2 C 9.734 3.245 6.785 1.00 . A A . 28 THR CG2 1 1
7 17896 1 1 28 THR H H 12.461 4.497 4.358 1.00 . A A . 28 THR H 1 1
7 17897 1 1 28 THR HA H 9.563 4.034 4.349 1.00 . A A . 28 THR HA 1 1
7 17898 1 1 28 THR HB H 9.652 5.361 6.619 1.00 . A A . 28 THR HB 1 1
7 17899 1 1 28 THR HG1 H 12.241 4.998 6.183 1.00 . A A . 28 THR HG1 1 1
7 17900 1 1 28 THR HG21 H 9.707 3.243 7.865 1.00 . A A . 28 THR HG21 1 1
7 17901 1 1 28 THR HG22 H 10.359 2.435 6.441 1.00 . A A . 28 THR HG22 1 1
7 17902 1 1 28 THR HG23 H 8.735 3.119 6.400 1.00 . A A . 28 THR HG23 1 1
7 17903 1 1 28 THR N N 11.624 3.982 4.284 1.00 . A A . 28 THR N 1 1
7 17904 1 1 28 THR O O 11.083 6.416 3.368 1.00 . A A . 28 THR O 1 1
7 17905 1 1 28 THR OG1 O 11.603 4.765 6.876 1.00 . A A . 28 THR OG1 1 1
7 17906 1 1 29 THR C C 10.475 9.090 4.866 1.00 . A A . 29 THR C 1 1
7 17907 1 1 29 THR CA C 9.283 8.225 4.427 1.00 . A A . 29 THR CA 1 1
7 17908 1 1 29 THR CB C 7.983 8.799 5.013 1.00 . A A . 29 THR CB 1 1
7 17909 1 1 29 THR CG2 C 7.163 9.498 3.937 1.00 . A A . 29 THR CG2 1 1
7 17910 1 1 29 THR H H 8.859 6.482 5.541 1.00 . A A . 29 THR H 1 1
7 17911 1 1 29 THR HA H 9.209 8.253 3.350 1.00 . A A . 29 THR HA 1 1
7 17912 1 1 29 THR HB H 8.233 9.518 5.782 1.00 . A A . 29 THR HB 1 1
7 17913 1 1 29 THR HG1 H 6.266 7.935 5.511 1.00 . A A . 29 THR HG1 1 1
7 17914 1 1 29 THR HG21 H 6.303 9.970 4.389 1.00 . A A . 29 THR HG21 1 1
7 17915 1 1 29 THR HG22 H 6.833 8.770 3.210 1.00 . A A . 29 THR HG22 1 1
7 17916 1 1 29 THR HG23 H 7.772 10.244 3.450 1.00 . A A . 29 THR HG23 1 1
7 17917 1 1 29 THR N N 9.438 6.834 4.831 1.00 . A A . 29 THR N 1 1
7 17918 1 1 29 THR O O 10.516 10.292 4.600 1.00 . A A . 29 THR O 1 1
7 17919 1 1 29 THR OG1 O 7.212 7.734 5.597 1.00 . A A . 29 THR OG1 1 1
7 17920 1 1 30 LYS C C 13.703 9.248 4.907 1.00 . A A . 30 LYS C 1 1
7 17921 1 1 30 LYS CA C 12.632 9.164 5.999 1.00 . A A . 30 LYS CA 1 1
7 17922 1 1 30 LYS CB C 13.180 8.451 7.245 1.00 . A A . 30 LYS CB 1 1
7 17923 1 1 30 LYS CD C 15.475 7.554 7.746 1.00 . A A . 30 LYS CD 1 1
7 17924 1 1 30 LYS CE C 16.957 7.885 7.803 1.00 . A A . 30 LYS CE 1 1
7 17925 1 1 30 LYS CG C 14.621 8.805 7.594 1.00 . A A . 30 LYS CG 1 1
7 17926 1 1 30 LYS H H 11.369 7.501 5.676 1.00 . A A . 30 LYS H 1 1
7 17927 1 1 30 LYS HA H 12.336 10.166 6.272 1.00 . A A . 30 LYS HA 1 1
7 17928 1 1 30 LYS HB2 H 12.560 8.710 8.090 1.00 . A A . 30 LYS HB2 1 1
7 17929 1 1 30 LYS HB3 H 13.124 7.385 7.085 1.00 . A A . 30 LYS HB3 1 1
7 17930 1 1 30 LYS HD2 H 15.197 7.048 8.657 1.00 . A A . 30 LYS HD2 1 1
7 17931 1 1 30 LYS HD3 H 15.295 6.905 6.903 1.00 . A A . 30 LYS HD3 1 1
7 17932 1 1 30 LYS HE2 H 17.521 6.987 7.600 1.00 . A A . 30 LYS HE2 1 1
7 17933 1 1 30 LYS HE3 H 17.175 8.622 7.048 1.00 . A A . 30 LYS HE3 1 1
7 17934 1 1 30 LYS HG2 H 15.032 9.417 6.805 1.00 . A A . 30 LYS HG2 1 1
7 17935 1 1 30 LYS HG3 H 14.633 9.355 8.523 1.00 . A A . 30 LYS HG3 1 1
7 17936 1 1 30 LYS HZ1 H 18.289 8.883 9.056 1.00 . A A . 30 LYS HZ1 1 1
7 17937 1 1 30 LYS HZ2 H 17.437 7.637 9.814 1.00 . A A . 30 LYS HZ2 1 1
7 17938 1 1 30 LYS HZ3 H 16.664 9.103 9.473 1.00 . A A . 30 LYS HZ3 1 1
7 17939 1 1 30 LYS N N 11.448 8.466 5.518 1.00 . A A . 30 LYS N 1 1
7 17940 1 1 30 LYS NZ N 17.364 8.416 9.129 1.00 . A A . 30 LYS NZ 1 1
7 17941 1 1 30 LYS O O 14.002 10.329 4.394 1.00 . A A . 30 LYS O 1 1
7 17942 1 1 31 GLU C C 14.738 8.259 2.133 1.00 . A A . 31 GLU C 1 1
7 17943 1 1 31 GLU CA C 15.308 8.039 3.527 1.00 . A A . 31 GLU CA 1 1
7 17944 1 1 31 GLU CB C 16.071 6.706 3.593 1.00 . A A . 31 GLU CB 1 1
7 17945 1 1 31 GLU CD C 14.578 5.218 4.983 1.00 . A A . 31 GLU CD 1 1
7 17946 1 1 31 GLU CG C 15.186 5.466 3.622 1.00 . A A . 31 GLU CG 1 1
7 17947 1 1 31 GLU H H 13.948 7.261 4.960 1.00 . A A . 31 GLU H 1 1
7 17948 1 1 31 GLU HA H 16.001 8.841 3.737 1.00 . A A . 31 GLU HA 1 1
7 17949 1 1 31 GLU HB2 H 16.718 6.635 2.731 1.00 . A A . 31 GLU HB2 1 1
7 17950 1 1 31 GLU HB3 H 16.680 6.703 4.485 1.00 . A A . 31 GLU HB3 1 1
7 17951 1 1 31 GLU HG2 H 14.389 5.592 2.905 1.00 . A A . 31 GLU HG2 1 1
7 17952 1 1 31 GLU HG3 H 15.782 4.607 3.348 1.00 . A A . 31 GLU HG3 1 1
7 17953 1 1 31 GLU N N 14.259 8.101 4.540 1.00 . A A . 31 GLU N 1 1
7 17954 1 1 31 GLU O O 15.339 8.957 1.318 1.00 . A A . 31 GLU O 1 1
7 17955 1 1 31 GLU OE1 O 15.236 4.581 5.826 1.00 . A A . 31 GLU OE1 1 1
7 17956 1 1 31 GLU OE2 O 13.437 5.664 5.212 1.00 . A A . 31 GLU OE2 1 1
7 17957 1 1 32 LEU C C 12.631 9.316 0.328 1.00 . A A . 32 LEU C 1 1
7 17958 1 1 32 LEU CA C 12.926 7.845 0.573 1.00 . A A . 32 LEU CA 1 1
7 17959 1 1 32 LEU CB C 11.641 7.017 0.500 1.00 . A A . 32 LEU CB 1 1
7 17960 1 1 32 LEU CD1 C 10.590 5.833 -1.437 1.00 . A A . 32 LEU CD1 1 1
7 17961 1 1 32 LEU CD2 C 9.496 7.865 -0.473 1.00 . A A . 32 LEU CD2 1 1
7 17962 1 1 32 LEU CG C 10.822 7.184 -0.778 1.00 . A A . 32 LEU CG 1 1
7 17963 1 1 32 LEU H H 13.129 7.145 2.562 1.00 . A A . 32 LEU H 1 1
7 17964 1 1 32 LEU HA H 13.615 7.496 -0.183 1.00 . A A . 32 LEU HA 1 1
7 17965 1 1 32 LEU HB2 H 11.906 5.975 0.597 1.00 . A A . 32 LEU HB2 1 1
7 17966 1 1 32 LEU HB3 H 11.016 7.289 1.340 1.00 . A A . 32 LEU HB3 1 1
7 17967 1 1 32 LEU HD11 H 11.533 5.427 -1.770 1.00 . A A . 32 LEU HD11 1 1
7 17968 1 1 32 LEU HD12 H 9.932 5.953 -2.286 1.00 . A A . 32 LEU HD12 1 1
7 17969 1 1 32 LEU HD13 H 10.139 5.159 -0.727 1.00 . A A . 32 LEU HD13 1 1
7 17970 1 1 32 LEU HD21 H 9.681 8.818 -0.004 1.00 . A A . 32 LEU HD21 1 1
7 17971 1 1 32 LEU HD22 H 8.918 7.244 0.192 1.00 . A A . 32 LEU HD22 1 1
7 17972 1 1 32 LEU HD23 H 8.951 8.015 -1.392 1.00 . A A . 32 LEU HD23 1 1
7 17973 1 1 32 LEU HG H 11.368 7.806 -1.470 1.00 . A A . 32 LEU HG 1 1
7 17974 1 1 32 LEU N N 13.568 7.686 1.870 1.00 . A A . 32 LEU N 1 1
7 17975 1 1 32 LEU O O 12.812 9.825 -0.781 1.00 . A A . 32 LEU O 1 1
7 17976 1 1 33 GLY C C 13.165 12.211 1.053 1.00 . A A . 33 GLY C 1 1
7 17977 1 1 33 GLY CA C 11.903 11.411 1.285 1.00 . A A . 33 GLY CA 1 1
7 17978 1 1 33 GLY H H 12.071 9.532 2.235 1.00 . A A . 33 GLY H 1 1
7 17979 1 1 33 GLY HA2 H 11.220 11.579 0.466 1.00 . A A . 33 GLY HA2 1 1
7 17980 1 1 33 GLY HA3 H 11.442 11.742 2.204 1.00 . A A . 33 GLY HA3 1 1
7 17981 1 1 33 GLY N N 12.194 9.997 1.381 1.00 . A A . 33 GLY N 1 1
7 17982 1 1 33 GLY O O 13.174 13.160 0.273 1.00 . A A . 33 GLY O 1 1
7 17983 1 1 34 THR C C 16.050 12.373 0.160 1.00 . A A . 34 THR C 1 1
7 17984 1 1 34 THR CA C 15.526 12.464 1.595 1.00 . A A . 34 THR CA 1 1
7 17985 1 1 34 THR CB C 16.554 11.833 2.559 1.00 . A A . 34 THR CB 1 1
7 17986 1 1 34 THR CG2 C 17.929 12.462 2.394 1.00 . A A . 34 THR CG2 1 1
7 17987 1 1 34 THR H H 14.154 11.031 2.316 1.00 . A A . 34 THR H 1 1
7 17988 1 1 34 THR HA H 15.400 13.503 1.862 1.00 . A A . 34 THR HA 1 1
7 17989 1 1 34 THR HB H 16.627 10.776 2.340 1.00 . A A . 34 THR HB 1 1
7 17990 1 1 34 THR HG1 H 15.251 11.558 4.025 1.00 . A A . 34 THR HG1 1 1
7 17991 1 1 34 THR HG21 H 18.574 12.137 3.197 1.00 . A A . 34 THR HG21 1 1
7 17992 1 1 34 THR HG22 H 17.839 13.537 2.414 1.00 . A A . 34 THR HG22 1 1
7 17993 1 1 34 THR HG23 H 18.352 12.155 1.447 1.00 . A A . 34 THR HG23 1 1
7 17994 1 1 34 THR N N 14.237 11.803 1.720 1.00 . A A . 34 THR N 1 1
7 17995 1 1 34 THR O O 16.418 13.387 -0.442 1.00 . A A . 34 THR O 1 1
7 17996 1 1 34 THR OG1 O 16.109 11.995 3.910 1.00 . A A . 34 THR OG1 1 1
7 17997 1 1 35 VAL C C 15.668 11.670 -2.766 1.00 . A A . 35 VAL C 1 1
7 17998 1 1 35 VAL CA C 16.528 10.929 -1.743 1.00 . A A . 35 VAL CA 1 1
7 17999 1 1 35 VAL CB C 16.551 9.423 -2.085 1.00 . A A . 35 VAL CB 1 1
7 18000 1 1 35 VAL CG1 C 17.036 9.196 -3.508 1.00 . A A . 35 VAL CG1 1 1
7 18001 1 1 35 VAL CG2 C 17.422 8.663 -1.099 1.00 . A A . 35 VAL CG2 1 1
7 18002 1 1 35 VAL H H 15.721 10.400 0.142 1.00 . A A . 35 VAL H 1 1
7 18003 1 1 35 VAL HA H 17.539 11.304 -1.805 1.00 . A A . 35 VAL HA 1 1
7 18004 1 1 35 VAL HB H 15.543 9.042 -2.009 1.00 . A A . 35 VAL HB 1 1
7 18005 1 1 35 VAL HG11 H 17.111 8.136 -3.699 1.00 . A A . 35 VAL HG11 1 1
7 18006 1 1 35 VAL HG12 H 18.005 9.655 -3.636 1.00 . A A . 35 VAL HG12 1 1
7 18007 1 1 35 VAL HG13 H 16.334 9.638 -4.200 1.00 . A A . 35 VAL HG13 1 1
7 18008 1 1 35 VAL HG21 H 17.032 8.798 -0.100 1.00 . A A . 35 VAL HG21 1 1
7 18009 1 1 35 VAL HG22 H 18.434 9.038 -1.146 1.00 . A A . 35 VAL HG22 1 1
7 18010 1 1 35 VAL HG23 H 17.415 7.611 -1.351 1.00 . A A . 35 VAL HG23 1 1
7 18011 1 1 35 VAL N N 16.050 11.162 -0.386 1.00 . A A . 35 VAL N 1 1
7 18012 1 1 35 VAL O O 16.194 12.343 -3.647 1.00 . A A . 35 VAL O 1 1
7 18013 1 1 36 MET C C 13.496 13.748 -3.448 1.00 . A A . 36 MET C 1 1
7 18014 1 1 36 MET CA C 13.428 12.229 -3.554 1.00 . A A . 36 MET CA 1 1
7 18015 1 1 36 MET CB C 11.994 11.762 -3.314 1.00 . A A . 36 MET CB 1 1
7 18016 1 1 36 MET CE C 11.577 9.747 -6.915 1.00 . A A . 36 MET CE 1 1
7 18017 1 1 36 MET CG C 11.513 10.746 -4.334 1.00 . A A . 36 MET CG 1 1
7 18018 1 1 36 MET H H 13.985 11.045 -1.880 1.00 . A A . 36 MET H 1 1
7 18019 1 1 36 MET HA H 13.720 11.942 -4.555 1.00 . A A . 36 MET HA 1 1
7 18020 1 1 36 MET HB2 H 11.934 11.310 -2.334 1.00 . A A . 36 MET HB2 1 1
7 18021 1 1 36 MET HB3 H 11.336 12.617 -3.350 1.00 . A A . 36 MET HB3 1 1
7 18022 1 1 36 MET HE1 H 10.606 9.320 -6.710 1.00 . A A . 36 MET HE1 1 1
7 18023 1 1 36 MET HE2 H 12.344 9.062 -6.590 1.00 . A A . 36 MET HE2 1 1
7 18024 1 1 36 MET HE3 H 11.675 9.923 -7.976 1.00 . A A . 36 MET HE3 1 1
7 18025 1 1 36 MET HG2 H 12.063 9.829 -4.193 1.00 . A A . 36 MET HG2 1 1
7 18026 1 1 36 MET HG3 H 10.461 10.561 -4.169 1.00 . A A . 36 MET HG3 1 1
7 18027 1 1 36 MET N N 14.349 11.572 -2.624 1.00 . A A . 36 MET N 1 1
7 18028 1 1 36 MET O O 13.243 14.457 -4.419 1.00 . A A . 36 MET O 1 1
7 18029 1 1 36 MET SD S 11.744 11.299 -6.035 1.00 . A A . 36 MET SD 1 1
7 18030 1 1 37 ARG C C 15.190 16.256 -2.695 1.00 . A A . 37 ARG C 1 1
7 18031 1 1 37 ARG CA C 13.928 15.686 -2.050 1.00 . A A . 37 ARG CA 1 1
7 18032 1 1 37 ARG CB C 13.919 15.990 -0.549 1.00 . A A . 37 ARG CB 1 1
7 18033 1 1 37 ARG CD C 15.007 17.582 1.048 1.00 . A A . 37 ARG CD 1 1
7 18034 1 1 37 ARG CG C 14.171 17.451 -0.213 1.00 . A A . 37 ARG CG 1 1
7 18035 1 1 37 ARG CZ C 16.965 16.385 1.961 1.00 . A A . 37 ARG CZ 1 1
7 18036 1 1 37 ARG H H 14.010 13.635 -1.521 1.00 . A A . 37 ARG H 1 1
7 18037 1 1 37 ARG HA H 13.065 16.147 -2.505 1.00 . A A . 37 ARG HA 1 1
7 18038 1 1 37 ARG HB2 H 12.958 15.712 -0.143 1.00 . A A . 37 ARG HB2 1 1
7 18039 1 1 37 ARG HB3 H 14.685 15.399 -0.071 1.00 . A A . 37 ARG HB3 1 1
7 18040 1 1 37 ARG HD2 H 15.206 18.628 1.227 1.00 . A A . 37 ARG HD2 1 1
7 18041 1 1 37 ARG HD3 H 14.452 17.173 1.879 1.00 . A A . 37 ARG HD3 1 1
7 18042 1 1 37 ARG HE H 16.650 16.753 0.026 1.00 . A A . 37 ARG HE 1 1
7 18043 1 1 37 ARG HG2 H 14.693 17.915 -1.036 1.00 . A A . 37 ARG HG2 1 1
7 18044 1 1 37 ARG HG3 H 13.223 17.945 -0.061 1.00 . A A . 37 ARG HG3 1 1
7 18045 1 1 37 ARG HH11 H 15.635 16.990 3.365 1.00 . A A . 37 ARG HH11 1 1
7 18046 1 1 37 ARG HH12 H 17.025 16.149 3.972 1.00 . A A . 37 ARG HH12 1 1
7 18047 1 1 37 ARG HH21 H 18.461 15.635 0.814 1.00 . A A . 37 ARG HH21 1 1
7 18048 1 1 37 ARG HH22 H 18.637 15.393 2.530 1.00 . A A . 37 ARG HH22 1 1
7 18049 1 1 37 ARG N N 13.832 14.246 -2.269 1.00 . A A . 37 ARG N 1 1
7 18050 1 1 37 ARG NE N 16.283 16.872 0.929 1.00 . A A . 37 ARG NE 1 1
7 18051 1 1 37 ARG NH1 N 16.504 16.518 3.197 1.00 . A A . 37 ARG NH1 1 1
7 18052 1 1 37 ARG NH2 N 18.110 15.752 1.753 1.00 . A A . 37 ARG NH2 1 1
7 18053 1 1 37 ARG O O 15.154 17.312 -3.325 1.00 . A A . 37 ARG O 1 1
7 18054 1 1 38 SER C C 17.700 15.635 -4.573 1.00 . A A . 38 SER C 1 1
7 18055 1 1 38 SER CA C 17.566 16.005 -3.096 1.00 . A A . 38 SER CA 1 1
7 18056 1 1 38 SER CB C 18.724 15.419 -2.289 1.00 . A A . 38 SER CB 1 1
7 18057 1 1 38 SER H H 16.271 14.713 -2.032 1.00 . A A . 38 SER H 1 1
7 18058 1 1 38 SER HA H 17.598 17.081 -3.010 1.00 . A A . 38 SER HA 1 1
7 18059 1 1 38 SER HB2 H 18.681 14.340 -2.332 1.00 . A A . 38 SER HB2 1 1
7 18060 1 1 38 SER HB3 H 19.662 15.759 -2.704 1.00 . A A . 38 SER HB3 1 1
7 18061 1 1 38 SER HG H 19.147 16.646 -0.822 1.00 . A A . 38 SER HG 1 1
7 18062 1 1 38 SER N N 16.300 15.554 -2.538 1.00 . A A . 38 SER N 1 1
7 18063 1 1 38 SER O O 17.985 16.488 -5.409 1.00 . A A . 38 SER O 1 1
7 18064 1 1 38 SER OG O 18.647 15.827 -0.933 1.00 . A A . 38 SER OG 1 1
7 18065 1 1 39 LEU C C 16.218 13.902 -6.956 1.00 . A A . 39 LEU C 1 1
7 18066 1 1 39 LEU CA C 17.581 13.896 -6.267 1.00 . A A . 39 LEU CA 1 1
7 18067 1 1 39 LEU CB C 18.183 12.485 -6.295 1.00 . A A . 39 LEU CB 1 1
7 18068 1 1 39 LEU CD1 C 20.047 12.847 -7.944 1.00 . A A . 39 LEU CD1 1 1
7 18069 1 1 39 LEU CD2 C 20.463 13.232 -5.508 1.00 . A A . 39 LEU CD2 1 1
7 18070 1 1 39 LEU CG C 19.698 12.402 -6.532 1.00 . A A . 39 LEU CG 1 1
7 18071 1 1 39 LEU H H 17.196 13.734 -4.193 1.00 . A A . 39 LEU H 1 1
7 18072 1 1 39 LEU HA H 18.238 14.570 -6.795 1.00 . A A . 39 LEU HA 1 1
7 18073 1 1 39 LEU HB2 H 17.964 12.008 -5.350 1.00 . A A . 39 LEU HB2 1 1
7 18074 1 1 39 LEU HB3 H 17.691 11.927 -7.077 1.00 . A A . 39 LEU HB3 1 1
7 18075 1 1 39 LEU HD11 H 19.708 12.103 -8.653 1.00 . A A . 39 LEU HD11 1 1
7 18076 1 1 39 LEU HD12 H 21.118 12.963 -8.030 1.00 . A A . 39 LEU HD12 1 1
7 18077 1 1 39 LEU HD13 H 19.566 13.790 -8.156 1.00 . A A . 39 LEU HD13 1 1
7 18078 1 1 39 LEU HD21 H 20.167 14.268 -5.589 1.00 . A A . 39 LEU HD21 1 1
7 18079 1 1 39 LEU HD22 H 21.524 13.148 -5.693 1.00 . A A . 39 LEU HD22 1 1
7 18080 1 1 39 LEU HD23 H 20.242 12.873 -4.514 1.00 . A A . 39 LEU HD23 1 1
7 18081 1 1 39 LEU HG H 20.013 11.373 -6.424 1.00 . A A . 39 LEU HG 1 1
7 18082 1 1 39 LEU N N 17.467 14.370 -4.894 1.00 . A A . 39 LEU N 1 1
7 18083 1 1 39 LEU O O 15.789 12.897 -7.524 1.00 . A A . 39 LEU O 1 1
7 18084 1 1 40 GLY C C 13.558 16.479 -7.201 1.00 . A A . 40 GLY C 1 1
7 18085 1 1 40 GLY CA C 14.236 15.162 -7.522 1.00 . A A . 40 GLY CA 1 1
7 18086 1 1 40 GLY H H 15.932 15.808 -6.432 1.00 . A A . 40 GLY H 1 1
7 18087 1 1 40 GLY HA2 H 14.350 15.080 -8.593 1.00 . A A . 40 GLY HA2 1 1
7 18088 1 1 40 GLY HA3 H 13.609 14.355 -7.175 1.00 . A A . 40 GLY HA3 1 1
7 18089 1 1 40 GLY N N 15.541 15.041 -6.899 1.00 . A A . 40 GLY N 1 1
7 18090 1 1 40 GLY O O 13.364 17.309 -8.086 1.00 . A A . 40 GLY O 1 1
7 18091 1 1 41 GLN C C 11.173 18.100 -6.105 1.00 . A A . 41 GLN C 1 1
7 18092 1 1 41 GLN CA C 12.514 17.846 -5.406 1.00 . A A . 41 GLN CA 1 1
7 18093 1 1 41 GLN CB C 13.440 19.083 -5.475 1.00 . A A . 41 GLN CB 1 1
7 18094 1 1 41 GLN CD C 14.225 21.137 -6.734 1.00 . A A . 41 GLN CD 1 1
7 18095 1 1 41 GLN CG C 13.357 19.892 -6.766 1.00 . A A . 41 GLN CG 1 1
7 18096 1 1 41 GLN H H 13.365 15.906 -5.298 1.00 . A A . 41 GLN H 1 1
7 18097 1 1 41 GLN HA H 12.301 17.648 -4.365 1.00 . A A . 41 GLN HA 1 1
7 18098 1 1 41 GLN HB2 H 13.191 19.741 -4.656 1.00 . A A . 41 GLN HB2 1 1
7 18099 1 1 41 GLN HB3 H 14.460 18.751 -5.352 1.00 . A A . 41 GLN HB3 1 1
7 18100 1 1 41 GLN HE21 H 15.544 20.233 -5.558 1.00 . A A . 41 GLN HE21 1 1
7 18101 1 1 41 GLN HE22 H 15.919 21.861 -5.993 1.00 . A A . 41 GLN HE22 1 1
7 18102 1 1 41 GLN HG2 H 13.682 19.271 -7.585 1.00 . A A . 41 GLN HG2 1 1
7 18103 1 1 41 GLN HG3 H 12.332 20.190 -6.923 1.00 . A A . 41 GLN HG3 1 1
7 18104 1 1 41 GLN N N 13.186 16.644 -5.927 1.00 . A A . 41 GLN N 1 1
7 18105 1 1 41 GLN NE2 N 15.340 21.069 -6.022 1.00 . A A . 41 GLN NE2 1 1
7 18106 1 1 41 GLN O O 10.616 19.196 -6.042 1.00 . A A . 41 GLN O 1 1
7 18107 1 1 41 GLN OE1 O 13.896 22.151 -7.347 1.00 . A A . 41 GLN OE1 1 1
7 18108 1 1 42 ASN C C 8.194 16.609 -6.609 1.00 . A A . 42 ASN C 1 1
7 18109 1 1 42 ASN CA C 9.366 17.167 -7.435 1.00 . A A . 42 ASN CA 1 1
7 18110 1 1 42 ASN CB C 9.445 16.456 -8.792 1.00 . A A . 42 ASN CB 1 1
7 18111 1 1 42 ASN CG C 8.490 17.032 -9.827 1.00 . A A . 42 ASN CG 1 1
7 18112 1 1 42 ASN H H 11.105 16.204 -6.710 1.00 . A A . 42 ASN H 1 1
7 18113 1 1 42 ASN HA H 9.184 18.216 -7.611 1.00 . A A . 42 ASN HA 1 1
7 18114 1 1 42 ASN HB2 H 10.450 16.541 -9.175 1.00 . A A . 42 ASN HB2 1 1
7 18115 1 1 42 ASN HB3 H 9.208 15.411 -8.656 1.00 . A A . 42 ASN HB3 1 1
7 18116 1 1 42 ASN HD21 H 7.201 17.589 -8.411 1.00 . A A . 42 ASN HD21 1 1
7 18117 1 1 42 ASN HD22 H 6.742 17.960 -10.038 1.00 . A A . 42 ASN HD22 1 1
7 18118 1 1 42 ASN N N 10.636 17.062 -6.727 1.00 . A A . 42 ASN N 1 1
7 18119 1 1 42 ASN ND2 N 7.365 17.579 -9.382 1.00 . A A . 42 ASN ND2 1 1
7 18120 1 1 42 ASN O O 7.167 17.279 -6.490 1.00 . A A . 42 ASN O 1 1
7 18121 1 1 42 ASN OD1 O 8.761 16.980 -11.027 1.00 . A A . 42 ASN OD1 1 1
7 18122 1 1 43 PRO C C 6.891 15.608 -3.990 1.00 . A A . 43 PRO C 1 1
7 18123 1 1 43 PRO CA C 7.209 14.797 -5.241 1.00 . A A . 43 PRO CA 1 1
7 18124 1 1 43 PRO CB C 7.737 13.410 -4.853 1.00 . A A . 43 PRO CB 1 1
7 18125 1 1 43 PRO CD C 9.460 14.473 -6.102 1.00 . A A . 43 PRO CD 1 1
7 18126 1 1 43 PRO CG C 8.856 13.137 -5.793 1.00 . A A . 43 PRO CG 1 1
7 18127 1 1 43 PRO HA H 6.311 14.688 -5.832 1.00 . A A . 43 PRO HA 1 1
7 18128 1 1 43 PRO HB2 H 8.087 13.425 -3.829 1.00 . A A . 43 PRO HB2 1 1
7 18129 1 1 43 PRO HB3 H 6.963 12.670 -4.973 1.00 . A A . 43 PRO HB3 1 1
7 18130 1 1 43 PRO HD2 H 10.200 14.735 -5.359 1.00 . A A . 43 PRO HD2 1 1
7 18131 1 1 43 PRO HD3 H 9.896 14.474 -7.088 1.00 . A A . 43 PRO HD3 1 1
7 18132 1 1 43 PRO HG2 H 9.584 12.491 -5.320 1.00 . A A . 43 PRO HG2 1 1
7 18133 1 1 43 PRO HG3 H 8.479 12.686 -6.696 1.00 . A A . 43 PRO HG3 1 1
7 18134 1 1 43 PRO N N 8.301 15.384 -6.035 1.00 . A A . 43 PRO N 1 1
7 18135 1 1 43 PRO O O 7.785 16.170 -3.356 1.00 . A A . 43 PRO O 1 1
7 18136 1 1 44 THR C C 5.268 15.542 -1.213 1.00 . A A . 44 THR C 1 1
7 18137 1 1 44 THR CA C 5.175 16.404 -2.472 1.00 . A A . 44 THR CA 1 1
7 18138 1 1 44 THR CB C 3.736 16.911 -2.654 1.00 . A A . 44 THR CB 1 1
7 18139 1 1 44 THR CG2 C 3.724 18.260 -3.353 1.00 . A A . 44 THR CG2 1 1
7 18140 1 1 44 THR H H 4.946 15.209 -4.195 1.00 . A A . 44 THR H 1 1
7 18141 1 1 44 THR HA H 5.825 17.260 -2.356 1.00 . A A . 44 THR HA 1 1
7 18142 1 1 44 THR HB H 3.283 17.022 -1.677 1.00 . A A . 44 THR HB 1 1
7 18143 1 1 44 THR HG1 H 2.063 15.955 -3.105 1.00 . A A . 44 THR HG1 1 1
7 18144 1 1 44 THR HG21 H 2.714 18.644 -3.383 1.00 . A A . 44 THR HG21 1 1
7 18145 1 1 44 THR HG22 H 4.096 18.147 -4.360 1.00 . A A . 44 THR HG22 1 1
7 18146 1 1 44 THR HG23 H 4.353 18.953 -2.812 1.00 . A A . 44 THR HG23 1 1
7 18147 1 1 44 THR N N 5.614 15.668 -3.644 1.00 . A A . 44 THR N 1 1
7 18148 1 1 44 THR O O 5.695 14.386 -1.267 1.00 . A A . 44 THR O 1 1
7 18149 1 1 44 THR OG1 O 2.975 15.962 -3.418 1.00 . A A . 44 THR OG1 1 1
7 18150 1 1 45 GLU C C 4.020 14.160 1.176 1.00 . A A . 45 GLU C 1 1
7 18151 1 1 45 GLU CA C 4.890 15.413 1.196 1.00 . A A . 45 GLU CA 1 1
7 18152 1 1 45 GLU CB C 4.432 16.357 2.305 1.00 . A A . 45 GLU CB 1 1
7 18153 1 1 45 GLU CD C 4.430 18.768 3.054 1.00 . A A . 45 GLU CD 1 1
7 18154 1 1 45 GLU CG C 5.168 17.687 2.298 1.00 . A A . 45 GLU CG 1 1
7 18155 1 1 45 GLU H H 4.501 17.026 -0.118 1.00 . A A . 45 GLU H 1 1
7 18156 1 1 45 GLU HA H 5.912 15.123 1.384 1.00 . A A . 45 GLU HA 1 1
7 18157 1 1 45 GLU HB2 H 3.375 16.551 2.189 1.00 . A A . 45 GLU HB2 1 1
7 18158 1 1 45 GLU HB3 H 4.600 15.884 3.261 1.00 . A A . 45 GLU HB3 1 1
7 18159 1 1 45 GLU HG2 H 6.137 17.550 2.754 1.00 . A A . 45 GLU HG2 1 1
7 18160 1 1 45 GLU HG3 H 5.296 18.006 1.273 1.00 . A A . 45 GLU HG3 1 1
7 18161 1 1 45 GLU N N 4.849 16.109 -0.087 1.00 . A A . 45 GLU N 1 1
7 18162 1 1 45 GLU O O 4.474 13.073 1.530 1.00 . A A . 45 GLU O 1 1
7 18163 1 1 45 GLU OE1 O 4.925 19.201 4.117 1.00 . A A . 45 GLU OE1 1 1
7 18164 1 1 45 GLU OE2 O 3.346 19.189 2.589 1.00 . A A . 45 GLU OE2 1 1
7 18165 1 1 46 ALA C C 2.297 12.192 -0.367 1.00 . A A . 46 ALA C 1 1
7 18166 1 1 46 ALA CA C 1.838 13.201 0.675 1.00 . A A . 46 ALA CA 1 1
7 18167 1 1 46 ALA CB C 0.436 13.700 0.354 1.00 . A A . 46 ALA CB 1 1
7 18168 1 1 46 ALA H H 2.467 15.214 0.489 1.00 . A A . 46 ALA H 1 1
7 18169 1 1 46 ALA HA H 1.813 12.721 1.642 1.00 . A A . 46 ALA HA 1 1
7 18170 1 1 46 ALA HB1 H 0.120 14.398 1.116 1.00 . A A . 46 ALA HB1 1 1
7 18171 1 1 46 ALA HB2 H -0.245 12.865 0.328 1.00 . A A . 46 ALA HB2 1 1
7 18172 1 1 46 ALA HB3 H 0.440 14.193 -0.605 1.00 . A A . 46 ALA HB3 1 1
7 18173 1 1 46 ALA N N 2.771 14.318 0.751 1.00 . A A . 46 ALA N 1 1
7 18174 1 1 46 ALA O O 2.088 10.986 -0.218 1.00 . A A . 46 ALA O 1 1
7 18175 1 1 47 GLU C C 4.491 10.884 -1.958 1.00 . A A . 47 GLU C 1 1
7 18176 1 1 47 GLU CA C 3.449 11.857 -2.485 1.00 . A A . 47 GLU CA 1 1
7 18177 1 1 47 GLU CB C 4.059 12.716 -3.589 1.00 . A A . 47 GLU CB 1 1
7 18178 1 1 47 GLU CD C 2.934 11.769 -5.631 1.00 . A A . 47 GLU CD 1 1
7 18179 1 1 47 GLU CG C 4.243 11.980 -4.905 1.00 . A A . 47 GLU CG 1 1
7 18180 1 1 47 GLU H H 3.092 13.664 -1.453 1.00 . A A . 47 GLU H 1 1
7 18181 1 1 47 GLU HA H 2.618 11.299 -2.889 1.00 . A A . 47 GLU HA 1 1
7 18182 1 1 47 GLU HB2 H 3.415 13.565 -3.765 1.00 . A A . 47 GLU HB2 1 1
7 18183 1 1 47 GLU HB3 H 5.025 13.071 -3.261 1.00 . A A . 47 GLU HB3 1 1
7 18184 1 1 47 GLU HG2 H 4.900 12.556 -5.538 1.00 . A A . 47 GLU HG2 1 1
7 18185 1 1 47 GLU HG3 H 4.687 11.016 -4.704 1.00 . A A . 47 GLU HG3 1 1
7 18186 1 1 47 GLU N N 2.946 12.697 -1.410 1.00 . A A . 47 GLU N 1 1
7 18187 1 1 47 GLU O O 4.559 9.742 -2.399 1.00 . A A . 47 GLU O 1 1
7 18188 1 1 47 GLU OE1 O 2.709 10.658 -6.153 1.00 . A A . 47 GLU OE1 1 1
7 18189 1 1 47 GLU OE2 O 2.123 12.721 -5.684 1.00 . A A . 47 GLU OE2 1 1
7 18190 1 1 48 LEU C C 5.713 9.311 0.304 1.00 . A A . 48 LEU C 1 1
7 18191 1 1 48 LEU CA C 6.330 10.509 -0.407 1.00 . A A . 48 LEU CA 1 1
7 18192 1 1 48 LEU CB C 7.174 11.319 0.580 1.00 . A A . 48 LEU CB 1 1
7 18193 1 1 48 LEU CD1 C 8.677 13.266 1.053 1.00 . A A . 48 LEU CD1 1 1
7 18194 1 1 48 LEU CD2 C 8.967 11.956 -1.058 1.00 . A A . 48 LEU CD2 1 1
7 18195 1 1 48 LEU CG C 7.967 12.475 -0.034 1.00 . A A . 48 LEU CG 1 1
7 18196 1 1 48 LEU H H 5.189 12.268 -0.700 1.00 . A A . 48 LEU H 1 1
7 18197 1 1 48 LEU HA H 6.966 10.149 -1.203 1.00 . A A . 48 LEU HA 1 1
7 18198 1 1 48 LEU HB2 H 6.516 11.721 1.334 1.00 . A A . 48 LEU HB2 1 1
7 18199 1 1 48 LEU HB3 H 7.874 10.649 1.055 1.00 . A A . 48 LEU HB3 1 1
7 18200 1 1 48 LEU HD11 H 7.947 13.761 1.674 1.00 . A A . 48 LEU HD11 1 1
7 18201 1 1 48 LEU HD12 H 9.323 14.003 0.599 1.00 . A A . 48 LEU HD12 1 1
7 18202 1 1 48 LEU HD13 H 9.267 12.596 1.659 1.00 . A A . 48 LEU HD13 1 1
7 18203 1 1 48 LEU HD21 H 9.638 12.753 -1.342 1.00 . A A . 48 LEU HD21 1 1
7 18204 1 1 48 LEU HD22 H 8.438 11.604 -1.929 1.00 . A A . 48 LEU HD22 1 1
7 18205 1 1 48 LEU HD23 H 9.533 11.145 -0.630 1.00 . A A . 48 LEU HD23 1 1
7 18206 1 1 48 LEU HG H 7.284 13.142 -0.539 1.00 . A A . 48 LEU HG 1 1
7 18207 1 1 48 LEU N N 5.293 11.341 -1.004 1.00 . A A . 48 LEU N 1 1
7 18208 1 1 48 LEU O O 6.233 8.198 0.235 1.00 . A A . 48 LEU O 1 1
7 18209 1 1 49 GLN C C 3.240 7.542 0.688 1.00 . A A . 49 GLN C 1 1
7 18210 1 1 49 GLN CA C 3.909 8.472 1.692 1.00 . A A . 49 GLN CA 1 1
7 18211 1 1 49 GLN CB C 2.879 9.040 2.669 1.00 . A A . 49 GLN CB 1 1
7 18212 1 1 49 GLN CD C 3.722 7.373 4.382 1.00 . A A . 49 GLN CD 1 1
7 18213 1 1 49 GLN CG C 2.513 8.083 3.798 1.00 . A A . 49 GLN CG 1 1
7 18214 1 1 49 GLN H H 4.220 10.447 0.995 1.00 . A A . 49 GLN H 1 1
7 18215 1 1 49 GLN HA H 4.652 7.912 2.242 1.00 . A A . 49 GLN HA 1 1
7 18216 1 1 49 GLN HB2 H 3.274 9.944 3.107 1.00 . A A . 49 GLN HB2 1 1
7 18217 1 1 49 GLN HB3 H 1.978 9.278 2.124 1.00 . A A . 49 GLN HB3 1 1
7 18218 1 1 49 GLN HE21 H 3.355 5.770 3.265 1.00 . A A . 49 GLN HE21 1 1
7 18219 1 1 49 GLN HE22 H 4.738 5.671 4.301 1.00 . A A . 49 GLN HE22 1 1
7 18220 1 1 49 GLN HG2 H 2.034 8.642 4.586 1.00 . A A . 49 GLN HG2 1 1
7 18221 1 1 49 GLN HG3 H 1.830 7.340 3.416 1.00 . A A . 49 GLN HG3 1 1
7 18222 1 1 49 GLN N N 4.596 9.541 0.982 1.00 . A A . 49 GLN N 1 1
7 18223 1 1 49 GLN NE2 N 3.964 6.150 3.939 1.00 . A A . 49 GLN NE2 1 1
7 18224 1 1 49 GLN O O 3.248 6.321 0.851 1.00 . A A . 49 GLN O 1 1
7 18225 1 1 49 GLN OE1 O 4.424 7.915 5.235 1.00 . A A . 49 GLN OE1 1 1
7 18226 1 1 50 ASP C C 3.072 6.543 -2.166 1.00 . A A . 50 ASP C 1 1
7 18227 1 1 50 ASP CA C 2.021 7.347 -1.411 1.00 . A A . 50 ASP CA 1 1
7 18228 1 1 50 ASP CB C 1.257 8.262 -2.372 1.00 . A A . 50 ASP CB 1 1
7 18229 1 1 50 ASP CG C 0.486 7.487 -3.425 1.00 . A A . 50 ASP CG 1 1
7 18230 1 1 50 ASP H H 2.689 9.108 -0.435 1.00 . A A . 50 ASP H 1 1
7 18231 1 1 50 ASP HA H 1.328 6.666 -0.941 1.00 . A A . 50 ASP HA 1 1
7 18232 1 1 50 ASP HB2 H 0.559 8.861 -1.807 1.00 . A A . 50 ASP HB2 1 1
7 18233 1 1 50 ASP HB3 H 1.961 8.912 -2.872 1.00 . A A . 50 ASP HB3 1 1
7 18234 1 1 50 ASP N N 2.673 8.126 -0.363 1.00 . A A . 50 ASP N 1 1
7 18235 1 1 50 ASP O O 2.806 5.454 -2.673 1.00 . A A . 50 ASP O 1 1
7 18236 1 1 50 ASP OD1 O -0.598 6.956 -3.103 1.00 . A A . 50 ASP OD1 1 1
7 18237 1 1 50 ASP OD2 O 0.960 7.406 -4.579 1.00 . A A . 50 ASP OD2 1 1
7 18238 1 1 51 MET C C 5.888 5.244 -2.040 1.00 . A A . 51 MET C 1 1
7 18239 1 1 51 MET CA C 5.414 6.444 -2.858 1.00 . A A . 51 MET CA 1 1
7 18240 1 1 51 MET CB C 6.566 7.441 -3.052 1.00 . A A . 51 MET CB 1 1
7 18241 1 1 51 MET CE C 10.348 6.972 -4.733 1.00 . A A . 51 MET CE 1 1
7 18242 1 1 51 MET CG C 7.731 6.881 -3.855 1.00 . A A . 51 MET CG 1 1
7 18243 1 1 51 MET H H 4.425 7.959 -1.766 1.00 . A A . 51 MET H 1 1
7 18244 1 1 51 MET HA H 5.081 6.098 -3.825 1.00 . A A . 51 MET HA 1 1
7 18245 1 1 51 MET HB2 H 6.190 8.314 -3.568 1.00 . A A . 51 MET HB2 1 1
7 18246 1 1 51 MET HB3 H 6.936 7.740 -2.083 1.00 . A A . 51 MET HB3 1 1
7 18247 1 1 51 MET HE1 H 9.876 6.157 -5.269 1.00 . A A . 51 MET HE1 1 1
7 18248 1 1 51 MET HE2 H 10.955 6.574 -3.935 1.00 . A A . 51 MET HE2 1 1
7 18249 1 1 51 MET HE3 H 10.972 7.536 -5.410 1.00 . A A . 51 MET HE3 1 1
7 18250 1 1 51 MET HG2 H 8.102 5.999 -3.354 1.00 . A A . 51 MET HG2 1 1
7 18251 1 1 51 MET HG3 H 7.372 6.609 -4.836 1.00 . A A . 51 MET HG3 1 1
7 18252 1 1 51 MET N N 4.287 7.085 -2.197 1.00 . A A . 51 MET N 1 1
7 18253 1 1 51 MET O O 6.769 4.504 -2.465 1.00 . A A . 51 MET O 1 1
7 18254 1 1 51 MET SD S 9.091 8.048 -4.045 1.00 . A A . 51 MET SD 1 1
7 18255 1 1 52 ILE C C 4.504 2.936 0.000 1.00 . A A . 52 ILE C 1 1
7 18256 1 1 52 ILE CA C 5.644 3.956 0.013 1.00 . A A . 52 ILE CA 1 1
7 18257 1 1 52 ILE CB C 5.930 4.427 1.461 1.00 . A A . 52 ILE CB 1 1
7 18258 1 1 52 ILE CD1 C 8.483 4.348 1.234 1.00 . A A . 52 ILE CD1 1 1
7 18259 1 1 52 ILE CG1 C 7.257 5.199 1.515 1.00 . A A . 52 ILE CG1 1 1
7 18260 1 1 52 ILE CG2 C 5.955 3.252 2.434 1.00 . A A . 52 ILE CG2 1 1
7 18261 1 1 52 ILE H H 4.653 5.736 -0.552 1.00 . A A . 52 ILE H 1 1
7 18262 1 1 52 ILE HA H 6.535 3.487 -0.378 1.00 . A A . 52 ILE HA 1 1
7 18263 1 1 52 ILE HB H 5.130 5.088 1.760 1.00 . A A . 52 ILE HB 1 1
7 18264 1 1 52 ILE HD11 H 9.371 4.955 1.328 1.00 . A A . 52 ILE HD11 1 1
7 18265 1 1 52 ILE HD12 H 8.429 3.942 0.231 1.00 . A A . 52 ILE HD12 1 1
7 18266 1 1 52 ILE HD13 H 8.527 3.538 1.946 1.00 . A A . 52 ILE HD13 1 1
7 18267 1 1 52 ILE HG12 H 7.231 5.991 0.782 1.00 . A A . 52 ILE HG12 1 1
7 18268 1 1 52 ILE HG13 H 7.372 5.632 2.498 1.00 . A A . 52 ILE HG13 1 1
7 18269 1 1 52 ILE HG21 H 5.010 2.732 2.395 1.00 . A A . 52 ILE HG21 1 1
7 18270 1 1 52 ILE HG22 H 6.122 3.617 3.437 1.00 . A A . 52 ILE HG22 1 1
7 18271 1 1 52 ILE HG23 H 6.752 2.576 2.161 1.00 . A A . 52 ILE HG23 1 1
7 18272 1 1 52 ILE N N 5.311 5.076 -0.857 1.00 . A A . 52 ILE N 1 1
7 18273 1 1 52 ILE O O 4.729 1.727 0.017 1.00 . A A . 52 ILE O 1 1
7 18274 1 1 53 ASN C C 1.952 1.915 -1.478 1.00 . A A . 53 ASN C 1 1
7 18275 1 1 53 ASN CA C 2.099 2.571 -0.109 1.00 . A A . 53 ASN CA 1 1
7 18276 1 1 53 ASN CB C 0.833 3.367 0.224 1.00 . A A . 53 ASN CB 1 1
7 18277 1 1 53 ASN CG C 0.721 3.710 1.700 1.00 . A A . 53 ASN CG 1 1
7 18278 1 1 53 ASN H H 3.155 4.410 -0.094 1.00 . A A . 53 ASN H 1 1
7 18279 1 1 53 ASN HA H 2.235 1.800 0.634 1.00 . A A . 53 ASN HA 1 1
7 18280 1 1 53 ASN HB2 H 0.838 4.289 -0.340 1.00 . A A . 53 ASN HB2 1 1
7 18281 1 1 53 ASN HB3 H -0.032 2.784 -0.059 1.00 . A A . 53 ASN HB3 1 1
7 18282 1 1 53 ASN HD21 H -1.244 3.419 1.646 1.00 . A A . 53 ASN HD21 1 1
7 18283 1 1 53 ASN HD22 H -0.593 3.881 3.179 1.00 . A A . 53 ASN HD22 1 1
7 18284 1 1 53 ASN N N 3.276 3.437 -0.077 1.00 . A A . 53 ASN N 1 1
7 18285 1 1 53 ASN ND2 N -0.494 3.668 2.226 1.00 . A A . 53 ASN ND2 1 1
7 18286 1 1 53 ASN O O 1.186 0.968 -1.654 1.00 . A A . 53 ASN O 1 1
7 18287 1 1 53 ASN OD1 O 1.715 4.011 2.363 1.00 . A A . 53 ASN OD1 1 1
7 18288 1 1 54 GLU C C 3.708 0.800 -3.960 1.00 . A A . 54 GLU C 1 1
7 18289 1 1 54 GLU CA C 2.663 1.905 -3.804 1.00 . A A . 54 GLU CA 1 1
7 18290 1 1 54 GLU CB C 2.928 3.035 -4.805 1.00 . A A . 54 GLU CB 1 1
7 18291 1 1 54 GLU CD C 2.527 2.447 -7.229 1.00 . A A . 54 GLU CD 1 1
7 18292 1 1 54 GLU CG C 1.955 3.070 -5.974 1.00 . A A . 54 GLU CG 1 1
7 18293 1 1 54 GLU H H 3.252 3.213 -2.252 1.00 . A A . 54 GLU H 1 1
7 18294 1 1 54 GLU HA H 1.682 1.493 -3.984 1.00 . A A . 54 GLU HA 1 1
7 18295 1 1 54 GLU HB2 H 2.867 3.981 -4.286 1.00 . A A . 54 GLU HB2 1 1
7 18296 1 1 54 GLU HB3 H 3.928 2.919 -5.200 1.00 . A A . 54 GLU HB3 1 1
7 18297 1 1 54 GLU HG2 H 1.059 2.531 -5.701 1.00 . A A . 54 GLU HG2 1 1
7 18298 1 1 54 GLU HG3 H 1.702 4.099 -6.189 1.00 . A A . 54 GLU HG3 1 1
7 18299 1 1 54 GLU N N 2.687 2.436 -2.448 1.00 . A A . 54 GLU N 1 1
7 18300 1 1 54 GLU O O 3.723 0.081 -4.959 1.00 . A A . 54 GLU O 1 1
7 18301 1 1 54 GLU OE1 O 3.603 2.898 -7.675 1.00 . A A . 54 GLU OE1 1 1
7 18302 1 1 54 GLU OE2 O 1.891 1.534 -7.785 1.00 . A A . 54 GLU OE2 1 1
7 18303 1 1 55 VAL C C 5.357 -1.465 -1.982 1.00 . A A . 55 VAL C 1 1
7 18304 1 1 55 VAL CA C 5.627 -0.346 -2.983 1.00 . A A . 55 VAL CA 1 1
7 18305 1 1 55 VAL CB C 7.019 0.259 -2.684 1.00 . A A . 55 VAL CB 1 1
7 18306 1 1 55 VAL CG1 C 7.876 0.296 -3.928 1.00 . A A . 55 VAL CG1 1 1
7 18307 1 1 55 VAL CG2 C 6.901 1.656 -2.124 1.00 . A A . 55 VAL CG2 1 1
7 18308 1 1 55 VAL H H 4.487 1.246 -2.174 1.00 . A A . 55 VAL H 1 1
7 18309 1 1 55 VAL HA H 5.653 -0.769 -3.978 1.00 . A A . 55 VAL HA 1 1
7 18310 1 1 55 VAL HB H 7.511 -0.359 -1.949 1.00 . A A . 55 VAL HB 1 1
7 18311 1 1 55 VAL HG11 H 7.875 -0.676 -4.401 1.00 . A A . 55 VAL HG11 1 1
7 18312 1 1 55 VAL HG12 H 8.888 0.565 -3.654 1.00 . A A . 55 VAL HG12 1 1
7 18313 1 1 55 VAL HG13 H 7.485 1.037 -4.616 1.00 . A A . 55 VAL HG13 1 1
7 18314 1 1 55 VAL HG21 H 6.139 1.675 -1.359 1.00 . A A . 55 VAL HG21 1 1
7 18315 1 1 55 VAL HG22 H 6.633 2.343 -2.923 1.00 . A A . 55 VAL HG22 1 1
7 18316 1 1 55 VAL HG23 H 7.849 1.955 -1.699 1.00 . A A . 55 VAL HG23 1 1
7 18317 1 1 55 VAL N N 4.570 0.664 -2.956 1.00 . A A . 55 VAL N 1 1
7 18318 1 1 55 VAL O O 5.663 -2.627 -2.250 1.00 . A A . 55 VAL O 1 1
7 18319 1 1 56 ASP C C 3.336 -2.981 -0.269 1.00 . A A . 56 ASP C 1 1
7 18320 1 1 56 ASP CA C 4.482 -2.096 0.210 1.00 . A A . 56 ASP CA 1 1
7 18321 1 1 56 ASP CB C 4.111 -1.403 1.529 1.00 . A A . 56 ASP CB 1 1
7 18322 1 1 56 ASP CG C 4.245 -2.318 2.735 1.00 . A A . 56 ASP CG 1 1
7 18323 1 1 56 ASP H H 4.592 -0.165 -0.664 1.00 . A A . 56 ASP H 1 1
7 18324 1 1 56 ASP HA H 5.358 -2.710 0.363 1.00 . A A . 56 ASP HA 1 1
7 18325 1 1 56 ASP HB2 H 4.761 -0.554 1.674 1.00 . A A . 56 ASP HB2 1 1
7 18326 1 1 56 ASP HB3 H 3.088 -1.061 1.472 1.00 . A A . 56 ASP HB3 1 1
7 18327 1 1 56 ASP N N 4.798 -1.110 -0.824 1.00 . A A . 56 ASP N 1 1
7 18328 1 1 56 ASP O O 2.164 -2.645 -0.111 1.00 . A A . 56 ASP O 1 1
7 18329 1 1 56 ASP OD1 O 4.820 -3.420 2.597 1.00 . A A . 56 ASP OD1 1 1
7 18330 1 1 56 ASP OD2 O 3.788 -1.939 3.833 1.00 . A A . 56 ASP OD2 1 1
7 18331 1 1 57 ALA C C 2.182 -5.994 -0.359 1.00 . A A . 57 ALA C 1 1
7 18332 1 1 57 ALA CA C 2.718 -5.039 -1.415 1.00 . A A . 57 ALA CA 1 1
7 18333 1 1 57 ALA CB C 3.333 -5.814 -2.570 1.00 . A A . 57 ALA CB 1 1
7 18334 1 1 57 ALA H H 4.649 -4.327 -0.930 1.00 . A A . 57 ALA H 1 1
7 18335 1 1 57 ALA HA H 1.895 -4.458 -1.804 1.00 . A A . 57 ALA HA 1 1
7 18336 1 1 57 ALA HB1 H 2.560 -6.364 -3.085 1.00 . A A . 57 ALA HB1 1 1
7 18337 1 1 57 ALA HB2 H 4.070 -6.505 -2.187 1.00 . A A . 57 ALA HB2 1 1
7 18338 1 1 57 ALA HB3 H 3.804 -5.126 -3.255 1.00 . A A . 57 ALA HB3 1 1
7 18339 1 1 57 ALA N N 3.694 -4.111 -0.864 1.00 . A A . 57 ALA N 1 1
7 18340 1 1 57 ALA O O 1.039 -6.450 -0.443 1.00 . A A . 57 ALA O 1 1
7 18341 1 1 58 ASP C C 1.877 -6.435 2.792 1.00 . A A . 58 ASP C 1 1
7 18342 1 1 58 ASP CA C 2.582 -7.214 1.686 1.00 . A A . 58 ASP CA 1 1
7 18343 1 1 58 ASP CB C 3.770 -8.030 2.212 1.00 . A A . 58 ASP CB 1 1
7 18344 1 1 58 ASP CG C 4.456 -7.418 3.414 1.00 . A A . 58 ASP CG 1 1
7 18345 1 1 58 ASP H H 3.905 -5.916 0.653 1.00 . A A . 58 ASP H 1 1
7 18346 1 1 58 ASP HA H 1.864 -7.894 1.250 1.00 . A A . 58 ASP HA 1 1
7 18347 1 1 58 ASP HB2 H 3.421 -9.011 2.492 1.00 . A A . 58 ASP HB2 1 1
7 18348 1 1 58 ASP HB3 H 4.500 -8.132 1.422 1.00 . A A . 58 ASP HB3 1 1
7 18349 1 1 58 ASP N N 3.004 -6.306 0.629 1.00 . A A . 58 ASP N 1 1
7 18350 1 1 58 ASP O O 1.116 -7.001 3.582 1.00 . A A . 58 ASP O 1 1
7 18351 1 1 58 ASP OD1 O 4.892 -6.248 3.329 1.00 . A A . 58 ASP OD1 1 1
7 18352 1 1 58 ASP OD2 O 4.595 -8.121 4.433 1.00 . A A . 58 ASP OD2 1 1
7 18353 1 1 59 GLY C C 1.945 -4.484 5.222 1.00 . A A . 59 GLY C 1 1
7 18354 1 1 59 GLY CA C 1.482 -4.264 3.797 1.00 . A A . 59 GLY CA 1 1
7 18355 1 1 59 GLY H H 2.761 -4.747 2.185 1.00 . A A . 59 GLY H 1 1
7 18356 1 1 59 GLY HA2 H 1.683 -3.237 3.527 1.00 . A A . 59 GLY HA2 1 1
7 18357 1 1 59 GLY HA3 H 0.416 -4.428 3.751 1.00 . A A . 59 GLY HA3 1 1
7 18358 1 1 59 GLY N N 2.123 -5.128 2.826 1.00 . A A . 59 GLY N 1 1
7 18359 1 1 59 GLY O O 1.143 -4.402 6.153 1.00 . A A . 59 GLY O 1 1
7 18360 1 1 60 ASN C C 4.162 -3.624 7.360 1.00 . A A . 60 ASN C 1 1
7 18361 1 1 60 ASN CA C 3.755 -4.967 6.752 1.00 . A A . 60 ASN CA 1 1
7 18362 1 1 60 ASN CB C 4.932 -5.955 6.769 1.00 . A A . 60 ASN CB 1 1
7 18363 1 1 60 ASN CG C 6.230 -5.355 6.265 1.00 . A A . 60 ASN CG 1 1
7 18364 1 1 60 ASN H H 3.822 -4.854 4.630 1.00 . A A . 60 ASN H 1 1
7 18365 1 1 60 ASN HA H 2.954 -5.376 7.351 1.00 . A A . 60 ASN HA 1 1
7 18366 1 1 60 ASN HB2 H 5.091 -6.293 7.781 1.00 . A A . 60 ASN HB2 1 1
7 18367 1 1 60 ASN HB3 H 4.687 -6.804 6.146 1.00 . A A . 60 ASN HB3 1 1
7 18368 1 1 60 ASN HD21 H 7.250 -6.321 7.671 1.00 . A A . 60 ASN HD21 1 1
7 18369 1 1 60 ASN HD22 H 8.184 -5.316 6.617 1.00 . A A . 60 ASN HD22 1 1
7 18370 1 1 60 ASN N N 3.227 -4.768 5.408 1.00 . A A . 60 ASN N 1 1
7 18371 1 1 60 ASN ND2 N 7.332 -5.700 6.913 1.00 . A A . 60 ASN ND2 1 1
7 18372 1 1 60 ASN O O 4.532 -3.549 8.533 1.00 . A A . 60 ASN O 1 1
7 18373 1 1 60 ASN OD1 O 6.244 -4.592 5.303 1.00 . A A . 60 ASN OD1 1 1
7 18374 1 1 61 GLY C C 5.781 -0.736 6.558 1.00 . A A . 61 GLY C 1 1
7 18375 1 1 61 GLY CA C 4.432 -1.240 7.031 1.00 . A A . 61 GLY CA 1 1
7 18376 1 1 61 GLY H H 3.832 -2.692 5.608 1.00 . A A . 61 GLY H 1 1
7 18377 1 1 61 GLY HA2 H 3.672 -0.553 6.691 1.00 . A A . 61 GLY HA2 1 1
7 18378 1 1 61 GLY HA3 H 4.427 -1.253 8.111 1.00 . A A . 61 GLY HA3 1 1
7 18379 1 1 61 GLY N N 4.103 -2.568 6.549 1.00 . A A . 61 GLY N 1 1
7 18380 1 1 61 GLY O O 6.093 0.445 6.725 1.00 . A A . 61 GLY O 1 1
7 18381 1 1 62 THR C C 8.277 -1.948 4.206 1.00 . A A . 62 THR C 1 1
7 18382 1 1 62 THR CA C 7.907 -1.221 5.496 1.00 . A A . 62 THR CA 1 1
7 18383 1 1 62 THR CB C 8.971 -1.531 6.569 1.00 . A A . 62 THR CB 1 1
7 18384 1 1 62 THR CG2 C 9.096 -0.384 7.563 1.00 . A A . 62 THR CG2 1 1
7 18385 1 1 62 THR H H 6.272 -2.528 5.825 1.00 . A A . 62 THR H 1 1
7 18386 1 1 62 THR HA H 7.904 -0.158 5.316 1.00 . A A . 62 THR HA 1 1
7 18387 1 1 62 THR HB H 9.926 -1.668 6.079 1.00 . A A . 62 THR HB 1 1
7 18388 1 1 62 THR HG1 H 7.901 -2.549 7.879 1.00 . A A . 62 THR HG1 1 1
7 18389 1 1 62 THR HG21 H 9.840 -0.630 8.306 1.00 . A A . 62 THR HG21 1 1
7 18390 1 1 62 THR HG22 H 8.145 -0.224 8.047 1.00 . A A . 62 THR HG22 1 1
7 18391 1 1 62 THR HG23 H 9.391 0.514 7.041 1.00 . A A . 62 THR HG23 1 1
7 18392 1 1 62 THR N N 6.581 -1.607 5.963 1.00 . A A . 62 THR N 1 1
7 18393 1 1 62 THR O O 7.699 -2.983 3.878 1.00 . A A . 62 THR O 1 1
7 18394 1 1 62 THR OG1 O 8.626 -2.733 7.267 1.00 . A A . 62 THR OG1 1 1
7 18395 1 1 63 ILE C C 10.727 -3.085 2.549 1.00 . A A . 63 ILE C 1 1
7 18396 1 1 63 ILE CA C 9.667 -2.043 2.231 1.00 . A A . 63 ILE CA 1 1
7 18397 1 1 63 ILE CB C 10.203 -1.042 1.178 1.00 . A A . 63 ILE CB 1 1
7 18398 1 1 63 ILE CD1 C 8.521 0.859 1.253 1.00 . A A . 63 ILE CD1 1 1
7 18399 1 1 63 ILE CG1 C 9.033 -0.337 0.494 1.00 . A A . 63 ILE CG1 1 1
7 18400 1 1 63 ILE CG2 C 11.077 -1.741 0.135 1.00 . A A . 63 ILE CG2 1 1
7 18401 1 1 63 ILE H H 9.644 -0.559 3.741 1.00 . A A . 63 ILE H 1 1
7 18402 1 1 63 ILE HA H 8.809 -2.550 1.808 1.00 . A A . 63 ILE HA 1 1
7 18403 1 1 63 ILE HB H 10.808 -0.305 1.686 1.00 . A A . 63 ILE HB 1 1
7 18404 1 1 63 ILE HD11 H 7.658 1.262 0.748 1.00 . A A . 63 ILE HD11 1 1
7 18405 1 1 63 ILE HD12 H 9.295 1.611 1.297 1.00 . A A . 63 ILE HD12 1 1
7 18406 1 1 63 ILE HD13 H 8.249 0.563 2.255 1.00 . A A . 63 ILE HD13 1 1
7 18407 1 1 63 ILE HG12 H 9.345 0.000 -0.483 1.00 . A A . 63 ILE HG12 1 1
7 18408 1 1 63 ILE HG13 H 8.216 -1.036 0.384 1.00 . A A . 63 ILE HG13 1 1
7 18409 1 1 63 ILE HG21 H 11.864 -2.286 0.634 1.00 . A A . 63 ILE HG21 1 1
7 18410 1 1 63 ILE HG22 H 11.518 -1.004 -0.532 1.00 . A A . 63 ILE HG22 1 1
7 18411 1 1 63 ILE HG23 H 10.473 -2.428 -0.437 1.00 . A A . 63 ILE HG23 1 1
7 18412 1 1 63 ILE N N 9.231 -1.401 3.462 1.00 . A A . 63 ILE N 1 1
7 18413 1 1 63 ILE O O 11.810 -2.764 3.052 1.00 . A A . 63 ILE O 1 1
7 18414 1 1 64 ASP C C 11.927 -5.899 1.238 1.00 . A A . 64 ASP C 1 1
7 18415 1 1 64 ASP CA C 11.288 -5.436 2.537 1.00 . A A . 64 ASP CA 1 1
7 18416 1 1 64 ASP CB C 10.552 -6.589 3.231 1.00 . A A . 64 ASP CB 1 1
7 18417 1 1 64 ASP CG C 9.227 -6.930 2.576 1.00 . A A . 64 ASP CG 1 1
7 18418 1 1 64 ASP H H 9.507 -4.508 1.883 1.00 . A A . 64 ASP H 1 1
7 18419 1 1 64 ASP HA H 12.068 -5.077 3.193 1.00 . A A . 64 ASP HA 1 1
7 18420 1 1 64 ASP HB2 H 11.175 -7.468 3.214 1.00 . A A . 64 ASP HB2 1 1
7 18421 1 1 64 ASP HB3 H 10.361 -6.311 4.258 1.00 . A A . 64 ASP HB3 1 1
7 18422 1 1 64 ASP N N 10.390 -4.329 2.284 1.00 . A A . 64 ASP N 1 1
7 18423 1 1 64 ASP O O 11.354 -5.738 0.160 1.00 . A A . 64 ASP O 1 1
7 18424 1 1 64 ASP OD1 O 9.211 -7.796 1.677 1.00 . A A . 64 ASP OD1 1 1
7 18425 1 1 64 ASP OD2 O 8.192 -6.334 2.968 1.00 . A A . 64 ASP OD2 1 1
7 18426 1 1 65 PHE C C 13.082 -7.905 -0.684 1.00 . A A . 65 PHE C 1 1
7 18427 1 1 65 PHE CA C 13.886 -6.939 0.207 1.00 . A A . 65 PHE CA 1 1
7 18428 1 1 65 PHE CB C 15.186 -7.599 0.684 1.00 . A A . 65 PHE CB 1 1
7 18429 1 1 65 PHE CD1 C 16.599 -6.492 -1.071 1.00 . A A . 65 PHE CD1 1 1
7 18430 1 1 65 PHE CD2 C 16.979 -8.796 -0.592 1.00 . A A . 65 PHE CD2 1 1
7 18431 1 1 65 PHE CE1 C 17.607 -6.518 -2.015 1.00 . A A . 65 PHE CE1 1 1
7 18432 1 1 65 PHE CE2 C 17.988 -8.827 -1.536 1.00 . A A . 65 PHE CE2 1 1
7 18433 1 1 65 PHE CG C 16.274 -7.629 -0.349 1.00 . A A . 65 PHE CG 1 1
7 18434 1 1 65 PHE CZ C 18.301 -7.688 -2.249 1.00 . A A . 65 PHE CZ 1 1
7 18435 1 1 65 PHE H H 13.510 -6.555 2.253 1.00 . A A . 65 PHE H 1 1
7 18436 1 1 65 PHE HA H 14.144 -6.074 -0.386 1.00 . A A . 65 PHE HA 1 1
7 18437 1 1 65 PHE HB2 H 15.560 -7.059 1.541 1.00 . A A . 65 PHE HB2 1 1
7 18438 1 1 65 PHE HB3 H 14.974 -8.618 0.976 1.00 . A A . 65 PHE HB3 1 1
7 18439 1 1 65 PHE HD1 H 16.059 -5.576 -0.888 1.00 . A A . 65 PHE HD1 1 1
7 18440 1 1 65 PHE HD2 H 16.735 -9.689 -0.035 1.00 . A A . 65 PHE HD2 1 1
7 18441 1 1 65 PHE HE1 H 17.849 -5.624 -2.572 1.00 . A A . 65 PHE HE1 1 1
7 18442 1 1 65 PHE HE2 H 18.530 -9.744 -1.717 1.00 . A A . 65 PHE HE2 1 1
7 18443 1 1 65 PHE HZ H 19.090 -7.710 -2.987 1.00 . A A . 65 PHE HZ 1 1
7 18444 1 1 65 PHE N N 13.122 -6.459 1.357 1.00 . A A . 65 PHE N 1 1
7 18445 1 1 65 PHE O O 13.040 -7.717 -1.901 1.00 . A A . 65 PHE O 1 1
7 18446 1 1 66 PRO C C 10.557 -9.253 -1.753 1.00 . A A . 66 PRO C 1 1
7 18447 1 1 66 PRO CA C 11.652 -9.912 -0.906 1.00 . A A . 66 PRO CA 1 1
7 18448 1 1 66 PRO CB C 11.026 -10.840 0.149 1.00 . A A . 66 PRO CB 1 1
7 18449 1 1 66 PRO CD C 12.464 -9.328 1.312 1.00 . A A . 66 PRO CD 1 1
7 18450 1 1 66 PRO CG C 11.233 -10.171 1.463 1.00 . A A . 66 PRO CG 1 1
7 18451 1 1 66 PRO HA H 12.292 -10.492 -1.554 1.00 . A A . 66 PRO HA 1 1
7 18452 1 1 66 PRO HB2 H 9.971 -10.967 -0.058 1.00 . A A . 66 PRO HB2 1 1
7 18453 1 1 66 PRO HB3 H 11.524 -11.796 0.139 1.00 . A A . 66 PRO HB3 1 1
7 18454 1 1 66 PRO HD2 H 12.402 -8.455 1.943 1.00 . A A . 66 PRO HD2 1 1
7 18455 1 1 66 PRO HD3 H 13.346 -9.905 1.545 1.00 . A A . 66 PRO HD3 1 1
7 18456 1 1 66 PRO HG2 H 10.377 -9.551 1.697 1.00 . A A . 66 PRO HG2 1 1
7 18457 1 1 66 PRO HG3 H 11.385 -10.911 2.233 1.00 . A A . 66 PRO HG3 1 1
7 18458 1 1 66 PRO N N 12.442 -8.954 -0.115 1.00 . A A . 66 PRO N 1 1
7 18459 1 1 66 PRO O O 10.416 -9.564 -2.937 1.00 . A A . 66 PRO O 1 1
7 18460 1 1 67 GLU C C 9.257 -6.660 -2.904 1.00 . A A . 67 GLU C 1 1
7 18461 1 1 67 GLU CA C 8.715 -7.671 -1.894 1.00 . A A . 67 GLU CA 1 1
7 18462 1 1 67 GLU CB C 7.733 -7.006 -0.921 1.00 . A A . 67 GLU CB 1 1
7 18463 1 1 67 GLU CD C 7.138 -4.927 0.347 1.00 . A A . 67 GLU CD 1 1
7 18464 1 1 67 GLU CG C 7.810 -5.489 -0.878 1.00 . A A . 67 GLU CG 1 1
7 18465 1 1 67 GLU H H 9.957 -8.099 -0.220 1.00 . A A . 67 GLU H 1 1
7 18466 1 1 67 GLU HA H 8.188 -8.439 -2.440 1.00 . A A . 67 GLU HA 1 1
7 18467 1 1 67 GLU HB2 H 6.728 -7.281 -1.203 1.00 . A A . 67 GLU HB2 1 1
7 18468 1 1 67 GLU HB3 H 7.928 -7.379 0.074 1.00 . A A . 67 GLU HB3 1 1
7 18469 1 1 67 GLU HG2 H 8.848 -5.191 -0.871 1.00 . A A . 67 GLU HG2 1 1
7 18470 1 1 67 GLU HG3 H 7.324 -5.089 -1.756 1.00 . A A . 67 GLU HG3 1 1
7 18471 1 1 67 GLU N N 9.795 -8.334 -1.165 1.00 . A A . 67 GLU N 1 1
7 18472 1 1 67 GLU O O 8.608 -6.381 -3.916 1.00 . A A . 67 GLU O 1 1
7 18473 1 1 67 GLU OE1 O 7.801 -4.207 1.121 1.00 . A A . 67 GLU OE1 1 1
7 18474 1 1 67 GLU OE2 O 5.952 -5.236 0.587 1.00 . A A . 67 GLU OE2 1 1
7 18475 1 1 68 PHE C C 11.253 -5.762 -4.917 1.00 . A A . 68 PHE C 1 1
7 18476 1 1 68 PHE CA C 11.091 -5.162 -3.522 1.00 . A A . 68 PHE CA 1 1
7 18477 1 1 68 PHE CB C 12.453 -4.744 -2.945 1.00 . A A . 68 PHE CB 1 1
7 18478 1 1 68 PHE CD1 C 13.035 -2.646 -4.200 1.00 . A A . 68 PHE CD1 1 1
7 18479 1 1 68 PHE CD2 C 14.437 -4.557 -4.477 1.00 . A A . 68 PHE CD2 1 1
7 18480 1 1 68 PHE CE1 C 13.838 -1.929 -5.067 1.00 . A A . 68 PHE CE1 1 1
7 18481 1 1 68 PHE CE2 C 15.242 -3.843 -5.344 1.00 . A A . 68 PHE CE2 1 1
7 18482 1 1 68 PHE CG C 13.325 -3.966 -3.893 1.00 . A A . 68 PHE CG 1 1
7 18483 1 1 68 PHE CZ C 14.941 -2.530 -5.643 1.00 . A A . 68 PHE CZ 1 1
7 18484 1 1 68 PHE H H 10.906 -6.388 -1.804 1.00 . A A . 68 PHE H 1 1
7 18485 1 1 68 PHE HA H 10.451 -4.293 -3.587 1.00 . A A . 68 PHE HA 1 1
7 18486 1 1 68 PHE HB2 H 12.288 -4.126 -2.075 1.00 . A A . 68 PHE HB2 1 1
7 18487 1 1 68 PHE HB3 H 12.994 -5.632 -2.647 1.00 . A A . 68 PHE HB3 1 1
7 18488 1 1 68 PHE HD1 H 12.173 -2.174 -3.749 1.00 . A A . 68 PHE HD1 1 1
7 18489 1 1 68 PHE HD2 H 14.674 -5.585 -4.247 1.00 . A A . 68 PHE HD2 1 1
7 18490 1 1 68 PHE HE1 H 13.600 -0.902 -5.298 1.00 . A A . 68 PHE HE1 1 1
7 18491 1 1 68 PHE HE2 H 16.105 -4.316 -5.793 1.00 . A A . 68 PHE HE2 1 1
7 18492 1 1 68 PHE HZ H 15.571 -1.972 -6.322 1.00 . A A . 68 PHE HZ 1 1
7 18493 1 1 68 PHE N N 10.448 -6.128 -2.632 1.00 . A A . 68 PHE N 1 1
7 18494 1 1 68 PHE O O 11.153 -5.063 -5.929 1.00 . A A . 68 PHE O 1 1
7 18495 1 1 69 LEU C C 10.368 -7.717 -7.040 1.00 . A A . 69 LEU C 1 1
7 18496 1 1 69 LEU CA C 11.643 -7.791 -6.207 1.00 . A A . 69 LEU CA 1 1
7 18497 1 1 69 LEU CB C 11.999 -9.253 -5.933 1.00 . A A . 69 LEU CB 1 1
7 18498 1 1 69 LEU CD1 C 12.943 -10.191 -8.063 1.00 . A A . 69 LEU CD1 1 1
7 18499 1 1 69 LEU CD2 C 11.511 -11.620 -6.589 1.00 . A A . 69 LEU CD2 1 1
7 18500 1 1 69 LEU CG C 11.764 -10.213 -7.102 1.00 . A A . 69 LEU CG 1 1
7 18501 1 1 69 LEU H H 11.532 -7.566 -4.108 1.00 . A A . 69 LEU H 1 1
7 18502 1 1 69 LEU HA H 12.448 -7.326 -6.755 1.00 . A A . 69 LEU HA 1 1
7 18503 1 1 69 LEU HB2 H 13.046 -9.300 -5.660 1.00 . A A . 69 LEU HB2 1 1
7 18504 1 1 69 LEU HB3 H 11.412 -9.592 -5.093 1.00 . A A . 69 LEU HB3 1 1
7 18505 1 1 69 LEU HD11 H 12.731 -10.834 -8.905 1.00 . A A . 69 LEU HD11 1 1
7 18506 1 1 69 LEU HD12 H 13.828 -10.543 -7.554 1.00 . A A . 69 LEU HD12 1 1
7 18507 1 1 69 LEU HD13 H 13.103 -9.183 -8.413 1.00 . A A . 69 LEU HD13 1 1
7 18508 1 1 69 LEU HD21 H 12.381 -11.970 -6.055 1.00 . A A . 69 LEU HD21 1 1
7 18509 1 1 69 LEU HD22 H 11.313 -12.276 -7.424 1.00 . A A . 69 LEU HD22 1 1
7 18510 1 1 69 LEU HD23 H 10.660 -11.615 -5.925 1.00 . A A . 69 LEU HD23 1 1
7 18511 1 1 69 LEU HG H 10.886 -9.893 -7.646 1.00 . A A . 69 LEU HG 1 1
7 18512 1 1 69 LEU N N 11.477 -7.070 -4.954 1.00 . A A . 69 LEU N 1 1
7 18513 1 1 69 LEU O O 10.418 -7.502 -8.248 1.00 . A A . 69 LEU O 1 1
7 18514 1 1 70 THR C C 7.711 -6.524 -7.764 1.00 . A A . 70 THR C 1 1
7 18515 1 1 70 THR CA C 7.933 -7.852 -7.043 1.00 . A A . 70 THR CA 1 1
7 18516 1 1 70 THR CB C 6.793 -8.077 -6.033 1.00 . A A . 70 THR CB 1 1
7 18517 1 1 70 THR CG2 C 5.590 -8.731 -6.701 1.00 . A A . 70 THR CG2 1 1
7 18518 1 1 70 THR H H 9.259 -8.039 -5.413 1.00 . A A . 70 THR H 1 1
7 18519 1 1 70 THR HA H 7.908 -8.653 -7.767 1.00 . A A . 70 THR HA 1 1
7 18520 1 1 70 THR HB H 6.492 -7.120 -5.631 1.00 . A A . 70 THR HB 1 1
7 18521 1 1 70 THR HG1 H 7.464 -8.362 -4.202 1.00 . A A . 70 THR HG1 1 1
7 18522 1 1 70 THR HG21 H 4.792 -8.832 -5.980 1.00 . A A . 70 THR HG21 1 1
7 18523 1 1 70 THR HG22 H 5.870 -9.706 -7.067 1.00 . A A . 70 THR HG22 1 1
7 18524 1 1 70 THR HG23 H 5.258 -8.118 -7.526 1.00 . A A . 70 THR HG23 1 1
7 18525 1 1 70 THR N N 9.228 -7.887 -6.379 1.00 . A A . 70 THR N 1 1
7 18526 1 1 70 THR O O 7.201 -6.497 -8.884 1.00 . A A . 70 THR O 1 1
7 18527 1 1 70 THR OG1 O 7.257 -8.910 -4.964 1.00 . A A . 70 THR OG1 1 1
7 18528 1 1 71 MET C C 8.806 -3.937 -8.956 1.00 . A A . 71 MET C 1 1
7 18529 1 1 71 MET CA C 7.951 -4.100 -7.705 1.00 . A A . 71 MET CA 1 1
7 18530 1 1 71 MET CB C 8.328 -3.019 -6.691 1.00 . A A . 71 MET CB 1 1
7 18531 1 1 71 MET CE C 8.492 1.112 -7.176 1.00 . A A . 71 MET CE 1 1
7 18532 1 1 71 MET CG C 8.028 -1.610 -7.182 1.00 . A A . 71 MET CG 1 1
7 18533 1 1 71 MET H H 8.538 -5.520 -6.244 1.00 . A A . 71 MET H 1 1
7 18534 1 1 71 MET HA H 6.911 -3.983 -7.975 1.00 . A A . 71 MET HA 1 1
7 18535 1 1 71 MET HB2 H 7.777 -3.188 -5.777 1.00 . A A . 71 MET HB2 1 1
7 18536 1 1 71 MET HB3 H 9.386 -3.090 -6.485 1.00 . A A . 71 MET HB3 1 1
7 18537 1 1 71 MET HE1 H 8.881 1.928 -6.558 1.00 . A A . 71 MET HE1 1 1
7 18538 1 1 71 MET HE2 H 7.433 1.005 -7.001 1.00 . A A . 71 MET HE2 1 1
7 18539 1 1 71 MET HE3 H 8.664 1.340 -8.217 1.00 . A A . 71 MET HE3 1 1
7 18540 1 1 71 MET HG2 H 7.924 -1.636 -8.256 1.00 . A A . 71 MET HG2 1 1
7 18541 1 1 71 MET HG3 H 7.098 -1.283 -6.741 1.00 . A A . 71 MET HG3 1 1
7 18542 1 1 71 MET N N 8.115 -5.429 -7.126 1.00 . A A . 71 MET N 1 1
7 18543 1 1 71 MET O O 8.345 -3.431 -9.979 1.00 . A A . 71 MET O 1 1
7 18544 1 1 71 MET SD S 9.317 -0.423 -6.759 1.00 . A A . 71 MET SD 1 1
7 18545 1 1 72 MET C C 10.822 -5.423 -10.993 1.00 . A A . 72 MET C 1 1
7 18546 1 1 72 MET CA C 10.982 -4.284 -9.986 1.00 . A A . 72 MET CA 1 1
7 18547 1 1 72 MET CB C 12.417 -4.256 -9.451 1.00 . A A . 72 MET CB 1 1
7 18548 1 1 72 MET CE C 13.178 -0.263 -8.509 1.00 . A A . 72 MET CE 1 1
7 18549 1 1 72 MET CG C 13.053 -2.872 -9.461 1.00 . A A . 72 MET CG 1 1
7 18550 1 1 72 MET H H 10.338 -4.829 -8.042 1.00 . A A . 72 MET H 1 1
7 18551 1 1 72 MET HA H 10.783 -3.350 -10.488 1.00 . A A . 72 MET HA 1 1
7 18552 1 1 72 MET HB2 H 12.415 -4.620 -8.433 1.00 . A A . 72 MET HB2 1 1
7 18553 1 1 72 MET HB3 H 13.026 -4.914 -10.056 1.00 . A A . 72 MET HB3 1 1
7 18554 1 1 72 MET HE1 H 13.981 -0.558 -7.849 1.00 . A A . 72 MET HE1 1 1
7 18555 1 1 72 MET HE2 H 12.670 0.599 -8.097 1.00 . A A . 72 MET HE2 1 1
7 18556 1 1 72 MET HE3 H 13.587 -0.011 -9.479 1.00 . A A . 72 MET HE3 1 1
7 18557 1 1 72 MET HG2 H 13.992 -2.922 -8.928 1.00 . A A . 72 MET HG2 1 1
7 18558 1 1 72 MET HG3 H 13.237 -2.584 -10.485 1.00 . A A . 72 MET HG3 1 1
7 18559 1 1 72 MET N N 10.043 -4.398 -8.875 1.00 . A A . 72 MET N 1 1
7 18560 1 1 72 MET O O 11.665 -5.599 -11.873 1.00 . A A . 72 MET O 1 1
7 18561 1 1 72 MET SD S 12.018 -1.617 -8.683 1.00 . A A . 72 MET SD 1 1
7 18562 1 1 73 ALA C C 8.093 -7.291 -12.356 1.00 . A A . 73 ALA C 1 1
7 18563 1 1 73 ALA CA C 9.509 -7.305 -11.789 1.00 . A A . 73 ALA CA 1 1
7 18564 1 1 73 ALA CB C 9.784 -8.630 -11.089 1.00 . A A . 73 ALA CB 1 1
7 18565 1 1 73 ALA H H 9.086 -5.994 -10.176 1.00 . A A . 73 ALA H 1 1
7 18566 1 1 73 ALA HA H 10.209 -7.212 -12.605 1.00 . A A . 73 ALA HA 1 1
7 18567 1 1 73 ALA HB1 H 9.671 -9.441 -11.794 1.00 . A A . 73 ALA HB1 1 1
7 18568 1 1 73 ALA HB2 H 9.085 -8.761 -10.276 1.00 . A A . 73 ALA HB2 1 1
7 18569 1 1 73 ALA HB3 H 10.792 -8.631 -10.702 1.00 . A A . 73 ALA HB3 1 1
7 18570 1 1 73 ALA N N 9.741 -6.188 -10.879 1.00 . A A . 73 ALA N 1 1
7 18571 1 1 73 ALA O O 7.902 -7.103 -13.555 1.00 . A A . 73 ALA O 1 1
7 18572 1 1 74 ARG C C 4.773 -7.109 -10.780 1.00 . A A . 74 ARG C 1 1
7 18573 1 1 74 ARG CA C 5.704 -7.507 -11.922 1.00 . A A . 74 ARG CA 1 1
7 18574 1 1 74 ARG CB C 5.334 -8.911 -12.431 1.00 . A A . 74 ARG CB 1 1
7 18575 1 1 74 ARG CD C 5.018 -11.134 -11.270 1.00 . A A . 74 ARG CD 1 1
7 18576 1 1 74 ARG CG C 6.010 -10.047 -11.668 1.00 . A A . 74 ARG CG 1 1
7 18577 1 1 74 ARG CZ C 3.290 -11.518 -9.546 1.00 . A A . 74 ARG CZ 1 1
7 18578 1 1 74 ARG H H 7.308 -7.571 -10.537 1.00 . A A . 74 ARG H 1 1
7 18579 1 1 74 ARG HA H 5.590 -6.800 -12.729 1.00 . A A . 74 ARG HA 1 1
7 18580 1 1 74 ARG HB2 H 4.264 -9.039 -12.348 1.00 . A A . 74 ARG HB2 1 1
7 18581 1 1 74 ARG HB3 H 5.615 -8.989 -13.472 1.00 . A A . 74 ARG HB3 1 1
7 18582 1 1 74 ARG HD2 H 4.408 -11.379 -12.126 1.00 . A A . 74 ARG HD2 1 1
7 18583 1 1 74 ARG HD3 H 5.569 -12.010 -10.959 1.00 . A A . 74 ARG HD3 1 1
7 18584 1 1 74 ARG HE H 4.207 -9.766 -9.891 1.00 . A A . 74 ARG HE 1 1
7 18585 1 1 74 ARG HG2 H 6.772 -10.485 -12.293 1.00 . A A . 74 ARG HG2 1 1
7 18586 1 1 74 ARG HG3 H 6.463 -9.644 -10.775 1.00 . A A . 74 ARG HG3 1 1
7 18587 1 1 74 ARG HH11 H 3.777 -13.162 -10.633 1.00 . A A . 74 ARG HH11 1 1
7 18588 1 1 74 ARG HH12 H 2.547 -13.400 -9.432 1.00 . A A . 74 ARG HH12 1 1
7 18589 1 1 74 ARG HH21 H 2.597 -10.094 -8.278 1.00 . A A . 74 ARG HH21 1 1
7 18590 1 1 74 ARG HH22 H 1.885 -11.664 -8.091 1.00 . A A . 74 ARG HH22 1 1
7 18591 1 1 74 ARG N N 7.101 -7.475 -11.493 1.00 . A A . 74 ARG N 1 1
7 18592 1 1 74 ARG NE N 4.145 -10.709 -10.172 1.00 . A A . 74 ARG NE 1 1
7 18593 1 1 74 ARG NH1 N 3.199 -12.795 -9.896 1.00 . A A . 74 ARG NH1 1 1
7 18594 1 1 74 ARG NH2 N 2.530 -11.051 -8.560 1.00 . A A . 74 ARG NH2 1 1
7 18595 1 1 74 ARG O O 4.554 -7.889 -9.847 1.00 . A A . 74 ARG O 1 1
7 18596 1 1 75 LYS C C 1.916 -5.976 -10.014 1.00 . A A . 75 LYS C 1 1
7 18597 1 1 75 LYS CA C 3.323 -5.427 -9.803 1.00 . A A . 75 LYS CA 1 1
7 18598 1 1 75 LYS CB C 3.287 -3.899 -9.745 1.00 . A A . 75 LYS CB 1 1
7 18599 1 1 75 LYS CD C 1.991 -2.146 -8.474 1.00 . A A . 75 LYS CD 1 1
7 18600 1 1 75 LYS CE C 1.409 -1.787 -7.115 1.00 . A A . 75 LYS CE 1 1
7 18601 1 1 75 LYS CG C 2.892 -3.366 -8.375 1.00 . A A . 75 LYS CG 1 1
7 18602 1 1 75 LYS H H 4.415 -5.325 -11.619 1.00 . A A . 75 LYS H 1 1
7 18603 1 1 75 LYS HA H 3.695 -5.803 -8.861 1.00 . A A . 75 LYS HA 1 1
7 18604 1 1 75 LYS HB2 H 4.265 -3.515 -9.993 1.00 . A A . 75 LYS HB2 1 1
7 18605 1 1 75 LYS HB3 H 2.573 -3.537 -10.470 1.00 . A A . 75 LYS HB3 1 1
7 18606 1 1 75 LYS HD2 H 2.567 -1.311 -8.844 1.00 . A A . 75 LYS HD2 1 1
7 18607 1 1 75 LYS HD3 H 1.182 -2.360 -9.157 1.00 . A A . 75 LYS HD3 1 1
7 18608 1 1 75 LYS HE2 H 0.816 -2.616 -6.762 1.00 . A A . 75 LYS HE2 1 1
7 18609 1 1 75 LYS HE3 H 2.222 -1.611 -6.425 1.00 . A A . 75 LYS HE3 1 1
7 18610 1 1 75 LYS HG2 H 2.367 -4.142 -7.837 1.00 . A A . 75 LYS HG2 1 1
7 18611 1 1 75 LYS HG3 H 3.788 -3.099 -7.835 1.00 . A A . 75 LYS HG3 1 1
7 18612 1 1 75 LYS HZ1 H 1.108 0.245 -7.519 1.00 . A A . 75 LYS HZ1 1 1
7 18613 1 1 75 LYS HZ2 H 0.188 -0.350 -6.222 1.00 . A A . 75 LYS HZ2 1 1
7 18614 1 1 75 LYS HZ3 H -0.253 -0.727 -7.809 1.00 . A A . 75 LYS HZ3 1 1
7 18615 1 1 75 LYS N N 4.222 -5.902 -10.848 1.00 . A A . 75 LYS N 1 1
7 18616 1 1 75 LYS NZ N 0.550 -0.574 -7.170 1.00 . A A . 75 LYS NZ 1 1
7 18617 1 1 75 LYS O O 1.018 -5.272 -10.480 1.00 . A A . 75 LYS O 1 1
7 18618 1 1 76 MET C C -0.031 -8.381 -8.465 1.00 . A A . 76 MET C 1 1
7 18619 1 1 76 MET CA C 0.451 -7.900 -9.823 1.00 . A A . 76 MET CA 1 1
7 18620 1 1 76 MET CB C 0.549 -9.078 -10.793 1.00 . A A . 76 MET CB 1 1
7 18621 1 1 76 MET CE C -1.029 -10.453 -13.255 1.00 . A A . 76 MET CE 1 1
7 18622 1 1 76 MET CG C 0.821 -8.663 -12.228 1.00 . A A . 76 MET CG 1 1
7 18623 1 1 76 MET H H 2.497 -7.751 -9.331 1.00 . A A . 76 MET H 1 1
7 18624 1 1 76 MET HA H -0.254 -7.179 -10.211 1.00 . A A . 76 MET HA 1 1
7 18625 1 1 76 MET HB2 H 1.351 -9.726 -10.471 1.00 . A A . 76 MET HB2 1 1
7 18626 1 1 76 MET HB3 H -0.379 -9.628 -10.767 1.00 . A A . 76 MET HB3 1 1
7 18627 1 1 76 MET HE1 H -1.258 -10.754 -12.245 1.00 . A A . 76 MET HE1 1 1
7 18628 1 1 76 MET HE2 H -1.258 -11.262 -13.930 1.00 . A A . 76 MET HE2 1 1
7 18629 1 1 76 MET HE3 H -1.622 -9.589 -13.517 1.00 . A A . 76 MET HE3 1 1
7 18630 1 1 76 MET HG2 H 0.096 -7.917 -12.515 1.00 . A A . 76 MET HG2 1 1
7 18631 1 1 76 MET HG3 H 1.813 -8.241 -12.284 1.00 . A A . 76 MET HG3 1 1
7 18632 1 1 76 MET N N 1.738 -7.244 -9.684 1.00 . A A . 76 MET N 1 1
7 18633 1 1 76 MET O O 0.781 -8.726 -7.605 1.00 . A A . 76 MET O 1 1
7 18634 1 1 76 MET SD S 0.710 -10.043 -13.381 1.00 . A A . 76 MET SD 1 1
7 18635 1 1 77 LYS C C -3.185 -9.650 -7.242 1.00 . A A . 77 LYS C 1 1
7 18636 1 1 77 LYS CA C -1.920 -8.831 -7.009 1.00 . A A . 77 LYS CA 1 1
7 18637 1 1 77 LYS CB C -2.241 -7.603 -6.146 1.00 . A A . 77 LYS CB 1 1
7 18638 1 1 77 LYS CD C -1.489 -8.455 -3.904 1.00 . A A . 77 LYS CD 1 1
7 18639 1 1 77 LYS CE C -1.911 -9.594 -2.989 1.00 . A A . 77 LYS CE 1 1
7 18640 1 1 77 LYS CG C -2.659 -7.937 -4.724 1.00 . A A . 77 LYS CG 1 1
7 18641 1 1 77 LYS H H -1.938 -8.145 -9.006 1.00 . A A . 77 LYS H 1 1
7 18642 1 1 77 LYS HA H -1.193 -9.443 -6.496 1.00 . A A . 77 LYS HA 1 1
7 18643 1 1 77 LYS HB2 H -1.364 -6.970 -6.102 1.00 . A A . 77 LYS HB2 1 1
7 18644 1 1 77 LYS HB3 H -3.044 -7.053 -6.616 1.00 . A A . 77 LYS HB3 1 1
7 18645 1 1 77 LYS HD2 H -0.720 -8.812 -4.574 1.00 . A A . 77 LYS HD2 1 1
7 18646 1 1 77 LYS HD3 H -1.097 -7.650 -3.301 1.00 . A A . 77 LYS HD3 1 1
7 18647 1 1 77 LYS HE2 H -2.364 -10.371 -3.590 1.00 . A A . 77 LYS HE2 1 1
7 18648 1 1 77 LYS HE3 H -1.036 -9.988 -2.497 1.00 . A A . 77 LYS HE3 1 1
7 18649 1 1 77 LYS HG2 H -3.047 -7.044 -4.254 1.00 . A A . 77 LYS HG2 1 1
7 18650 1 1 77 LYS HG3 H -3.429 -8.693 -4.755 1.00 . A A . 77 LYS HG3 1 1
7 18651 1 1 77 LYS HZ1 H -2.400 -8.646 -1.196 1.00 . A A . 77 LYS HZ1 1 1
7 18652 1 1 77 LYS HZ2 H -3.381 -9.975 -1.556 1.00 . A A . 77 LYS HZ2 1 1
7 18653 1 1 77 LYS HZ3 H -3.593 -8.516 -2.384 1.00 . A A . 77 LYS HZ3 1 1
7 18654 1 1 77 LYS N N -1.340 -8.406 -8.274 1.00 . A A . 77 LYS N 1 1
7 18655 1 1 77 LYS NZ N -2.888 -9.152 -1.960 1.00 . A A . 77 LYS NZ 1 1
7 18656 1 1 77 LYS O O -3.926 -9.403 -8.195 1.00 . A A . 77 LYS O 1 1
7 18657 1 1 78 ASP C C -5.763 -10.932 -5.636 1.00 . A A . 78 ASP C 1 1
7 18658 1 1 78 ASP CA C -4.599 -11.486 -6.464 1.00 . A A . 78 ASP CA 1 1
7 18659 1 1 78 ASP CB C -4.254 -12.899 -5.985 1.00 . A A . 78 ASP CB 1 1
7 18660 1 1 78 ASP CG C -3.789 -12.919 -4.542 1.00 . A A . 78 ASP CG 1 1
7 18661 1 1 78 ASP H H -2.790 -10.771 -5.636 1.00 . A A . 78 ASP H 1 1
7 18662 1 1 78 ASP HA H -4.898 -11.531 -7.503 1.00 . A A . 78 ASP HA 1 1
7 18663 1 1 78 ASP HB2 H -5.128 -13.526 -6.070 1.00 . A A . 78 ASP HB2 1 1
7 18664 1 1 78 ASP HB3 H -3.463 -13.301 -6.603 1.00 . A A . 78 ASP HB3 1 1
7 18665 1 1 78 ASP N N -3.425 -10.622 -6.369 1.00 . A A . 78 ASP N 1 1
7 18666 1 1 78 ASP O O -5.589 -10.003 -4.843 1.00 . A A . 78 ASP O 1 1
7 18667 1 1 78 ASP OD1 O -2.592 -12.651 -4.298 1.00 . A A . 78 ASP OD1 1 1
7 18668 1 1 78 ASP OD2 O -4.615 -13.188 -3.648 1.00 . A A . 78 ASP OD2 1 1
7 18669 1 1 79 THR C C -9.281 -12.125 -5.448 1.00 . A A . 79 THR C 1 1
7 18670 1 1 79 THR CA C -8.167 -11.114 -5.137 1.00 . A A . 79 THR CA 1 1
7 18671 1 1 79 THR CB C -8.610 -9.686 -5.558 1.00 . A A . 79 THR CB 1 1
7 18672 1 1 79 THR CG2 C -8.657 -9.539 -7.075 1.00 . A A . 79 THR CG2 1 1
7 18673 1 1 79 THR H H -6.999 -12.251 -6.484 1.00 . A A . 79 THR H 1 1
7 18674 1 1 79 THR HA H -7.967 -11.117 -4.076 1.00 . A A . 79 THR HA 1 1
7 18675 1 1 79 THR HB H -7.889 -8.976 -5.170 1.00 . A A . 79 THR HB 1 1
7 18676 1 1 79 THR HG1 H -9.905 -9.538 -4.059 1.00 . A A . 79 THR HG1 1 1
7 18677 1 1 79 THR HG21 H -7.669 -9.686 -7.481 1.00 . A A . 79 THR HG21 1 1
7 18678 1 1 79 THR HG22 H -9.011 -8.552 -7.333 1.00 . A A . 79 THR HG22 1 1
7 18679 1 1 79 THR HG23 H -9.331 -10.279 -7.483 1.00 . A A . 79 THR HG23 1 1
7 18680 1 1 79 THR N N -6.944 -11.516 -5.837 1.00 . A A . 79 THR N 1 1
7 18681 1 1 79 THR O O -9.406 -12.558 -6.597 1.00 . A A . 79 THR O 1 1
7 18682 1 1 79 THR OG1 O -9.901 -9.376 -5.021 1.00 . A A . 79 THR OG1 1 1
7 18683 1 1 80 ASP C C -11.926 -13.848 -3.374 1.00 . A A . 80 ASP C 1 1
7 18684 1 1 80 ASP CA C -11.160 -13.485 -4.651 1.00 . A A . 80 ASP CA 1 1
7 18685 1 1 80 ASP CB C -10.612 -14.789 -5.261 1.00 . A A . 80 ASP CB 1 1
7 18686 1 1 80 ASP CG C -9.643 -15.534 -4.349 1.00 . A A . 80 ASP CG 1 1
7 18687 1 1 80 ASP H H -9.968 -12.092 -3.548 1.00 . A A . 80 ASP H 1 1
7 18688 1 1 80 ASP HA H -11.857 -13.053 -5.351 1.00 . A A . 80 ASP HA 1 1
7 18689 1 1 80 ASP HB2 H -11.437 -15.446 -5.480 1.00 . A A . 80 ASP HB2 1 1
7 18690 1 1 80 ASP HB3 H -10.097 -14.550 -6.180 1.00 . A A . 80 ASP HB3 1 1
7 18691 1 1 80 ASP N N -10.085 -12.506 -4.440 1.00 . A A . 80 ASP N 1 1
7 18692 1 1 80 ASP O O -13.149 -13.951 -3.393 1.00 . A A . 80 ASP O 1 1
7 18693 1 1 80 ASP OD1 O -10.105 -16.270 -3.448 1.00 . A A . 80 ASP OD1 1 1
7 18694 1 1 80 ASP OD2 O -8.416 -15.399 -4.538 1.00 . A A . 80 ASP OD2 1 1
7 18695 1 1 81 SER C C -12.601 -13.356 -0.325 1.00 . A A . 81 SER C 1 1
7 18696 1 1 81 SER CA C -11.824 -14.463 -1.020 1.00 . A A . 81 SER CA 1 1
7 18697 1 1 81 SER CB C -10.735 -15.001 -0.091 1.00 . A A . 81 SER CB 1 1
7 18698 1 1 81 SER H H -10.244 -13.887 -2.303 1.00 . A A . 81 SER H 1 1
7 18699 1 1 81 SER HA H -12.508 -15.269 -1.250 1.00 . A A . 81 SER HA 1 1
7 18700 1 1 81 SER HB2 H -10.296 -14.182 0.454 1.00 . A A . 81 SER HB2 1 1
7 18701 1 1 81 SER HB3 H -11.170 -15.707 0.604 1.00 . A A . 81 SER HB3 1 1
7 18702 1 1 81 SER HG H -10.032 -15.797 -1.750 1.00 . A A . 81 SER HG 1 1
7 18703 1 1 81 SER N N -11.210 -14.037 -2.275 1.00 . A A . 81 SER N 1 1
7 18704 1 1 81 SER O O -13.387 -13.620 0.582 1.00 . A A . 81 SER O 1 1
7 18705 1 1 81 SER OG O -9.717 -15.655 -0.838 1.00 . A A . 81 SER OG 1 1
7 18706 1 1 82 GLU C C -14.564 -10.844 -0.550 1.00 . A A . 82 GLU C 1 1
7 18707 1 1 82 GLU CA C -13.094 -11.006 -0.099 1.00 . A A . 82 GLU CA 1 1
7 18708 1 1 82 GLU CB C -12.345 -9.695 -0.383 1.00 . A A . 82 GLU CB 1 1
7 18709 1 1 82 GLU CD C -10.375 -9.746 -1.940 1.00 . A A . 82 GLU CD 1 1
7 18710 1 1 82 GLU CG C -10.835 -9.812 -0.501 1.00 . A A . 82 GLU CG 1 1
7 18711 1 1 82 GLU H H -11.798 -11.959 -1.492 1.00 . A A . 82 GLU H 1 1
7 18712 1 1 82 GLU HA H -13.076 -11.184 0.956 1.00 . A A . 82 GLU HA 1 1
7 18713 1 1 82 GLU HB2 H -12.713 -9.306 -1.316 1.00 . A A . 82 GLU HB2 1 1
7 18714 1 1 82 GLU HB3 H -12.573 -8.990 0.406 1.00 . A A . 82 GLU HB3 1 1
7 18715 1 1 82 GLU HG2 H -10.377 -8.998 0.045 1.00 . A A . 82 GLU HG2 1 1
7 18716 1 1 82 GLU HG3 H -10.516 -10.754 -0.079 1.00 . A A . 82 GLU HG3 1 1
7 18717 1 1 82 GLU N N -12.412 -12.126 -0.744 1.00 . A A . 82 GLU N 1 1
7 18718 1 1 82 GLU O O -14.980 -9.753 -0.749 1.00 . A A . 82 GLU O 1 1
7 18719 1 1 82 GLU OE1 O -10.004 -10.809 -2.478 1.00 . A A . 82 GLU OE1 1 1
7 18720 1 1 82 GLU OE2 O -10.410 -8.649 -2.545 1.00 . A A . 82 GLU OE2 1 1
7 18721 1 1 83 GLU C C -17.583 -10.567 -0.908 1.00 . A A . 83 GLU C 1 1
7 18722 1 1 83 GLU CA C -16.772 -11.908 -1.095 1.00 . A A . 83 GLU CA 1 1
7 18723 1 1 83 GLU CB C -17.532 -13.084 -0.455 1.00 . A A . 83 GLU CB 1 1
7 18724 1 1 83 GLU CD C -18.944 -14.007 -2.318 1.00 . A A . 83 GLU CD 1 1
7 18725 1 1 83 GLU CG C -17.776 -14.264 -1.392 1.00 . A A . 83 GLU CG 1 1
7 18726 1 1 83 GLU H H -14.973 -12.774 -0.312 1.00 . A A . 83 GLU H 1 1
7 18727 1 1 83 GLU HA H -16.727 -12.103 -2.161 1.00 . A A . 83 GLU HA 1 1
7 18728 1 1 83 GLU HB2 H -16.971 -13.437 0.397 1.00 . A A . 83 GLU HB2 1 1
7 18729 1 1 83 GLU HB3 H -18.495 -12.739 -0.112 1.00 . A A . 83 GLU HB3 1 1
7 18730 1 1 83 GLU HG2 H -16.889 -14.439 -1.986 1.00 . A A . 83 GLU HG2 1 1
7 18731 1 1 83 GLU HG3 H -17.992 -15.148 -0.803 1.00 . A A . 83 GLU HG3 1 1
7 18732 1 1 83 GLU N N -15.350 -11.920 -0.609 1.00 . A A . 83 GLU N 1 1
7 18733 1 1 83 GLU O O -17.323 -9.532 -1.561 1.00 . A A . 83 GLU O 1 1
7 18734 1 1 83 GLU OE1 O -20.103 -14.178 -1.884 1.00 . A A . 83 GLU OE1 1 1
7 18735 1 1 83 GLU OE2 O -18.712 -13.614 -3.478 1.00 . A A . 83 GLU OE2 1 1
7 18736 1 1 84 GLU C C -18.657 -8.286 0.824 1.00 . A A . 84 GLU C 1 1
7 18737 1 1 84 GLU CA C -19.446 -9.403 0.169 1.00 . A A . 84 GLU CA 1 1
7 18738 1 1 84 GLU CB C -20.658 -9.758 1.033 1.00 . A A . 84 GLU CB 1 1
7 18739 1 1 84 GLU CD C -22.707 -9.003 2.270 1.00 . A A . 84 GLU CD 1 1
7 18740 1 1 84 GLU CG C -21.475 -8.555 1.514 1.00 . A A . 84 GLU CG 1 1
7 18741 1 1 84 GLU H H -18.808 -11.404 0.438 1.00 . A A . 84 GLU H 1 1
7 18742 1 1 84 GLU HA H -19.787 -9.062 -0.800 1.00 . A A . 84 GLU HA 1 1
7 18743 1 1 84 GLU HB2 H -21.309 -10.398 0.465 1.00 . A A . 84 GLU HB2 1 1
7 18744 1 1 84 GLU HB3 H -20.310 -10.294 1.900 1.00 . A A . 84 GLU HB3 1 1
7 18745 1 1 84 GLU HG2 H -20.860 -7.961 2.177 1.00 . A A . 84 GLU HG2 1 1
7 18746 1 1 84 GLU HG3 H -21.780 -7.946 0.667 1.00 . A A . 84 GLU HG3 1 1
7 18747 1 1 84 GLU N N -18.606 -10.587 -0.052 1.00 . A A . 84 GLU N 1 1
7 18748 1 1 84 GLU O O -18.913 -7.095 0.586 1.00 . A A . 84 GLU O 1 1
7 18749 1 1 84 GLU OE1 O -23.350 -8.169 2.930 1.00 . A A . 84 GLU OE1 1 1
7 18750 1 1 84 GLU OE2 O -23.035 -10.212 2.212 1.00 . A A . 84 GLU OE2 1 1
7 18751 1 1 85 ILE C C -16.082 -6.868 1.242 1.00 . A A . 85 ILE C 1 1
7 18752 1 1 85 ILE CA C -16.898 -7.642 2.284 1.00 . A A . 85 ILE CA 1 1
7 18753 1 1 85 ILE CB C -16.002 -8.204 3.407 1.00 . A A . 85 ILE CB 1 1
7 18754 1 1 85 ILE CD1 C -17.991 -8.488 4.984 1.00 . A A . 85 ILE CD1 1 1
7 18755 1 1 85 ILE CG1 C -16.813 -9.155 4.298 1.00 . A A . 85 ILE CG1 1 1
7 18756 1 1 85 ILE CG2 C -15.433 -7.059 4.241 1.00 . A A . 85 ILE CG2 1 1
7 18757 1 1 85 ILE H H -17.523 -9.598 1.809 1.00 . A A . 85 ILE H 1 1
7 18758 1 1 85 ILE HA H -17.593 -6.947 2.738 1.00 . A A . 85 ILE HA 1 1
7 18759 1 1 85 ILE HB H -15.182 -8.742 2.962 1.00 . A A . 85 ILE HB 1 1
7 18760 1 1 85 ILE HD11 H -18.755 -8.277 4.251 1.00 . A A . 85 ILE HD11 1 1
7 18761 1 1 85 ILE HD12 H -17.667 -7.561 5.440 1.00 . A A . 85 ILE HD12 1 1
7 18762 1 1 85 ILE HD13 H -18.387 -9.147 5.741 1.00 . A A . 85 ILE HD13 1 1
7 18763 1 1 85 ILE HG12 H -17.199 -9.962 3.691 1.00 . A A . 85 ILE HG12 1 1
7 18764 1 1 85 ILE HG13 H -16.167 -9.563 5.061 1.00 . A A . 85 ILE HG13 1 1
7 18765 1 1 85 ILE HG21 H -14.857 -6.404 3.605 1.00 . A A . 85 ILE HG21 1 1
7 18766 1 1 85 ILE HG22 H -14.797 -7.460 5.017 1.00 . A A . 85 ILE HG22 1 1
7 18767 1 1 85 ILE HG23 H -16.245 -6.501 4.693 1.00 . A A . 85 ILE HG23 1 1
7 18768 1 1 85 ILE N N -17.693 -8.649 1.637 1.00 . A A . 85 ILE N 1 1
7 18769 1 1 85 ILE O O -15.672 -5.766 1.517 1.00 . A A . 85 ILE O 1 1
7 18770 1 1 86 ARG C C -16.071 -5.625 -1.506 1.00 . A A . 86 ARG C 1 1
7 18771 1 1 86 ARG CA C -15.177 -6.730 -1.053 1.00 . A A . 86 ARG CA 1 1
7 18772 1 1 86 ARG CB C -14.901 -7.630 -2.266 1.00 . A A . 86 ARG CB 1 1
7 18773 1 1 86 ARG CD C -15.141 -7.638 -4.748 1.00 . A A . 86 ARG CD 1 1
7 18774 1 1 86 ARG CG C -14.565 -6.899 -3.554 1.00 . A A . 86 ARG CG 1 1
7 18775 1 1 86 ARG CZ C -17.421 -8.598 -4.625 1.00 . A A . 86 ARG CZ 1 1
7 18776 1 1 86 ARG H H -16.192 -8.359 -0.115 1.00 . A A . 86 ARG H 1 1
7 18777 1 1 86 ARG HA H -14.256 -6.320 -0.675 1.00 . A A . 86 ARG HA 1 1
7 18778 1 1 86 ARG HB2 H -14.083 -8.285 -2.030 1.00 . A A . 86 ARG HB2 1 1
7 18779 1 1 86 ARG HB3 H -15.784 -8.232 -2.447 1.00 . A A . 86 ARG HB3 1 1
7 18780 1 1 86 ARG HD2 H -14.743 -7.202 -5.650 1.00 . A A . 86 ARG HD2 1 1
7 18781 1 1 86 ARG HD3 H -14.848 -8.676 -4.689 1.00 . A A . 86 ARG HD3 1 1
7 18782 1 1 86 ARG HE H -16.996 -6.660 -4.884 1.00 . A A . 86 ARG HE 1 1
7 18783 1 1 86 ARG HG2 H -14.992 -5.908 -3.515 1.00 . A A . 86 ARG HG2 1 1
7 18784 1 1 86 ARG HG3 H -13.492 -6.834 -3.656 1.00 . A A . 86 ARG HG3 1 1
7 18785 1 1 86 ARG HH11 H -15.947 -9.988 -4.567 1.00 . A A . 86 ARG HH11 1 1
7 18786 1 1 86 ARG HH12 H -17.556 -10.609 -4.408 1.00 . A A . 86 ARG HH12 1 1
7 18787 1 1 86 ARG HH21 H -19.120 -7.473 -4.657 1.00 . A A . 86 ARG HH21 1 1
7 18788 1 1 86 ARG HH22 H -19.352 -9.189 -4.468 1.00 . A A . 86 ARG HH22 1 1
7 18789 1 1 86 ARG N N -15.877 -7.438 0.039 1.00 . A A . 86 ARG N 1 1
7 18790 1 1 86 ARG NE N -16.603 -7.554 -4.772 1.00 . A A . 86 ARG NE 1 1
7 18791 1 1 86 ARG NH1 N -16.933 -9.830 -4.527 1.00 . A A . 86 ARG NH1 1 1
7 18792 1 1 86 ARG NH2 N -18.733 -8.406 -4.581 1.00 . A A . 86 ARG NH2 1 1
7 18793 1 1 86 ARG O O -15.636 -4.495 -1.736 1.00 . A A . 86 ARG O 1 1
7 18794 1 1 87 GLU C C -18.289 -3.781 -1.181 1.00 . A A . 87 GLU C 1 1
7 18795 1 1 87 GLU CA C -18.367 -5.042 -2.050 1.00 . A A . 87 GLU CA 1 1
7 18796 1 1 87 GLU CB C -19.742 -5.701 -1.933 1.00 . A A . 87 GLU CB 1 1
7 18797 1 1 87 GLU CD C -20.865 -5.332 -4.176 1.00 . A A . 87 GLU CD 1 1
7 18798 1 1 87 GLU CG C -20.846 -4.990 -2.693 1.00 . A A . 87 GLU CG 1 1
7 18799 1 1 87 GLU H H -17.591 -6.937 -1.469 1.00 . A A . 87 GLU H 1 1
7 18800 1 1 87 GLU HA H -18.184 -4.774 -3.080 1.00 . A A . 87 GLU HA 1 1
7 18801 1 1 87 GLU HB2 H -19.673 -6.710 -2.311 1.00 . A A . 87 GLU HB2 1 1
7 18802 1 1 87 GLU HB3 H -20.019 -5.738 -0.889 1.00 . A A . 87 GLU HB3 1 1
7 18803 1 1 87 GLU HG2 H -21.796 -5.268 -2.251 1.00 . A A . 87 GLU HG2 1 1
7 18804 1 1 87 GLU HG3 H -20.706 -3.924 -2.589 1.00 . A A . 87 GLU HG3 1 1
7 18805 1 1 87 GLU N N -17.341 -5.989 -1.643 1.00 . A A . 87 GLU N 1 1
7 18806 1 1 87 GLU O O -18.547 -2.671 -1.645 1.00 . A A . 87 GLU O 1 1
7 18807 1 1 87 GLU OE1 O -19.968 -6.070 -4.638 1.00 . A A . 87 GLU OE1 1 1
7 18808 1 1 87 GLU OE2 O -21.774 -4.848 -4.889 1.00 . A A . 87 GLU OE2 1 1
7 18809 1 1 88 ALA C C -16.315 -2.359 1.067 1.00 . A A . 88 ALA C 1 1
7 18810 1 1 88 ALA CA C -17.771 -2.858 1.027 1.00 . A A . 88 ALA CA 1 1
7 18811 1 1 88 ALA CB C -18.221 -3.286 2.425 1.00 . A A . 88 ALA CB 1 1
7 18812 1 1 88 ALA H H -17.786 -4.896 0.412 1.00 . A A . 88 ALA H 1 1
7 18813 1 1 88 ALA HA H -18.412 -2.053 0.698 1.00 . A A . 88 ALA HA 1 1
7 18814 1 1 88 ALA HB1 H -18.230 -2.428 3.081 1.00 . A A . 88 ALA HB1 1 1
7 18815 1 1 88 ALA HB2 H -17.536 -4.026 2.816 1.00 . A A . 88 ALA HB2 1 1
7 18816 1 1 88 ALA HB3 H -19.212 -3.708 2.374 1.00 . A A . 88 ALA HB3 1 1
7 18817 1 1 88 ALA N N -17.926 -3.974 0.090 1.00 . A A . 88 ALA N 1 1
7 18818 1 1 88 ALA O O -16.051 -1.164 0.969 1.00 . A A . 88 ALA O 1 1
7 18819 1 1 89 PHE C C -13.405 -2.185 0.139 1.00 . A A . 89 PHE C 1 1
7 18820 1 1 89 PHE CA C -13.942 -3.061 1.267 1.00 . A A . 89 PHE CA 1 1
7 18821 1 1 89 PHE CB C -13.206 -4.410 1.287 1.00 . A A . 89 PHE CB 1 1
7 18822 1 1 89 PHE CD1 C -10.796 -4.100 1.919 1.00 . A A . 89 PHE CD1 1 1
7 18823 1 1 89 PHE CD2 C -11.316 -4.618 -0.352 1.00 . A A . 89 PHE CD2 1 1
7 18824 1 1 89 PHE CE1 C -9.449 -4.086 1.608 1.00 . A A . 89 PHE CE1 1 1
7 18825 1 1 89 PHE CE2 C -9.971 -4.600 -0.669 1.00 . A A . 89 PHE CE2 1 1
7 18826 1 1 89 PHE CG C -11.743 -4.365 0.944 1.00 . A A . 89 PHE CG 1 1
7 18827 1 1 89 PHE CZ C -9.037 -4.336 0.311 1.00 . A A . 89 PHE CZ 1 1
7 18828 1 1 89 PHE H H -15.693 -4.243 1.201 1.00 . A A . 89 PHE H 1 1
7 18829 1 1 89 PHE HA H -13.759 -2.559 2.204 1.00 . A A . 89 PHE HA 1 1
7 18830 1 1 89 PHE HB2 H -13.292 -4.834 2.275 1.00 . A A . 89 PHE HB2 1 1
7 18831 1 1 89 PHE HB3 H -13.687 -5.072 0.585 1.00 . A A . 89 PHE HB3 1 1
7 18832 1 1 89 PHE HD1 H -11.116 -3.901 2.930 1.00 . A A . 89 PHE HD1 1 1
7 18833 1 1 89 PHE HD2 H -12.046 -4.825 -1.122 1.00 . A A . 89 PHE HD2 1 1
7 18834 1 1 89 PHE HE1 H -8.721 -3.877 2.379 1.00 . A A . 89 PHE HE1 1 1
7 18835 1 1 89 PHE HE2 H -9.650 -4.795 -1.681 1.00 . A A . 89 PHE HE2 1 1
7 18836 1 1 89 PHE HZ H -7.985 -4.326 0.067 1.00 . A A . 89 PHE HZ 1 1
7 18837 1 1 89 PHE N N -15.388 -3.307 1.175 1.00 . A A . 89 PHE N 1 1
7 18838 1 1 89 PHE O O -12.512 -1.369 0.361 1.00 . A A . 89 PHE O 1 1
7 18839 1 1 90 ARG C C -13.740 -0.060 -1.979 1.00 . A A . 90 ARG C 1 1
7 18840 1 1 90 ARG CA C -13.481 -1.550 -2.201 1.00 . A A . 90 ARG CA 1 1
7 18841 1 1 90 ARG CB C -14.134 -2.038 -3.498 1.00 . A A . 90 ARG CB 1 1
7 18842 1 1 90 ARG CD C -12.239 -3.470 -4.353 1.00 . A A . 90 ARG CD 1 1
7 18843 1 1 90 ARG CG C -13.693 -3.438 -3.905 1.00 . A A . 90 ARG CG 1 1
7 18844 1 1 90 ARG CZ C -10.848 -5.388 -5.080 1.00 . A A . 90 ARG CZ 1 1
7 18845 1 1 90 ARG H H -14.673 -2.991 -1.188 1.00 . A A . 90 ARG H 1 1
7 18846 1 1 90 ARG HA H -12.415 -1.699 -2.277 1.00 . A A . 90 ARG HA 1 1
7 18847 1 1 90 ARG HB2 H -15.207 -2.044 -3.368 1.00 . A A . 90 ARG HB2 1 1
7 18848 1 1 90 ARG HB3 H -13.881 -1.357 -4.298 1.00 . A A . 90 ARG HB3 1 1
7 18849 1 1 90 ARG HD2 H -12.193 -3.198 -5.397 1.00 . A A . 90 ARG HD2 1 1
7 18850 1 1 90 ARG HD3 H -11.677 -2.755 -3.772 1.00 . A A . 90 ARG HD3 1 1
7 18851 1 1 90 ARG HE H -11.839 -5.276 -3.345 1.00 . A A . 90 ARG HE 1 1
7 18852 1 1 90 ARG HG2 H -13.812 -4.099 -3.058 1.00 . A A . 90 ARG HG2 1 1
7 18853 1 1 90 ARG HG3 H -14.320 -3.779 -4.716 1.00 . A A . 90 ARG HG3 1 1
7 18854 1 1 90 ARG HH11 H -10.913 -3.846 -6.398 1.00 . A A . 90 ARG HH11 1 1
7 18855 1 1 90 ARG HH12 H -9.954 -5.201 -6.895 1.00 . A A . 90 ARG HH12 1 1
7 18856 1 1 90 ARG HH21 H -10.573 -7.082 -3.975 1.00 . A A . 90 ARG HH21 1 1
7 18857 1 1 90 ARG HH22 H -9.769 -7.054 -5.513 1.00 . A A . 90 ARG HH22 1 1
7 18858 1 1 90 ARG N N -13.946 -2.338 -1.064 1.00 . A A . 90 ARG N 1 1
7 18859 1 1 90 ARG NE N -11.639 -4.798 -4.179 1.00 . A A . 90 ARG NE 1 1
7 18860 1 1 90 ARG NH1 N -10.547 -4.762 -6.214 1.00 . A A . 90 ARG NH1 1 1
7 18861 1 1 90 ARG NH2 N -10.355 -6.601 -4.837 1.00 . A A . 90 ARG NH2 1 1
7 18862 1 1 90 ARG O O -13.123 0.791 -2.619 1.00 . A A . 90 ARG O 1 1
7 18863 1 1 91 VAL C C -14.505 1.933 0.687 1.00 . A A . 91 VAL C 1 1
7 18864 1 1 91 VAL CA C -14.969 1.627 -0.736 1.00 . A A . 91 VAL CA 1 1
7 18865 1 1 91 VAL CB C -16.488 1.904 -0.844 1.00 . A A . 91 VAL CB 1 1
7 18866 1 1 91 VAL CG1 C -16.745 3.373 -1.151 1.00 . A A . 91 VAL CG1 1 1
7 18867 1 1 91 VAL CG2 C -17.135 1.014 -1.897 1.00 . A A . 91 VAL CG2 1 1
7 18868 1 1 91 VAL H H -15.120 -0.476 -0.595 1.00 . A A . 91 VAL H 1 1
7 18869 1 1 91 VAL HA H -14.447 2.272 -1.428 1.00 . A A . 91 VAL HA 1 1
7 18870 1 1 91 VAL HB H -16.938 1.679 0.112 1.00 . A A . 91 VAL HB 1 1
7 18871 1 1 91 VAL HG11 H -16.293 3.986 -0.383 1.00 . A A . 91 VAL HG11 1 1
7 18872 1 1 91 VAL HG12 H -17.810 3.554 -1.176 1.00 . A A . 91 VAL HG12 1 1
7 18873 1 1 91 VAL HG13 H -16.314 3.621 -2.111 1.00 . A A . 91 VAL HG13 1 1
7 18874 1 1 91 VAL HG21 H -16.829 -0.011 -1.740 1.00 . A A . 91 VAL HG21 1 1
7 18875 1 1 91 VAL HG22 H -16.825 1.335 -2.881 1.00 . A A . 91 VAL HG22 1 1
7 18876 1 1 91 VAL HG23 H -18.209 1.085 -1.817 1.00 . A A . 91 VAL HG23 1 1
7 18877 1 1 91 VAL N N -14.648 0.247 -1.066 1.00 . A A . 91 VAL N 1 1
7 18878 1 1 91 VAL O O -14.680 3.038 1.194 1.00 . A A . 91 VAL O 1 1
7 18879 1 1 92 PHE C C -11.889 1.223 2.734 1.00 . A A . 92 PHE C 1 1
7 18880 1 1 92 PHE CA C -13.409 1.075 2.683 1.00 . A A . 92 PHE CA 1 1
7 18881 1 1 92 PHE CB C -13.835 -0.143 3.506 1.00 . A A . 92 PHE CB 1 1
7 18882 1 1 92 PHE CD1 C -15.776 0.112 5.073 1.00 . A A . 92 PHE CD1 1 1
7 18883 1 1 92 PHE CD2 C -13.593 0.600 5.893 1.00 . A A . 92 PHE CD2 1 1
7 18884 1 1 92 PHE CE1 C -16.314 0.423 6.307 1.00 . A A . 92 PHE CE1 1 1
7 18885 1 1 92 PHE CE2 C -14.126 0.912 7.130 1.00 . A A . 92 PHE CE2 1 1
7 18886 1 1 92 PHE CG C -14.412 0.202 4.850 1.00 . A A . 92 PHE CG 1 1
7 18887 1 1 92 PHE CZ C -15.488 0.820 7.339 1.00 . A A . 92 PHE CZ 1 1
7 18888 1 1 92 PHE H H -13.747 0.095 0.844 1.00 . A A . 92 PHE H 1 1
7 18889 1 1 92 PHE HA H -13.859 1.960 3.107 1.00 . A A . 92 PHE HA 1 1
7 18890 1 1 92 PHE HB2 H -14.582 -0.695 2.956 1.00 . A A . 92 PHE HB2 1 1
7 18891 1 1 92 PHE HB3 H -12.975 -0.777 3.666 1.00 . A A . 92 PHE HB3 1 1
7 18892 1 1 92 PHE HD1 H -16.425 -0.199 4.267 1.00 . A A . 92 PHE HD1 1 1
7 18893 1 1 92 PHE HD2 H -12.528 0.673 5.732 1.00 . A A . 92 PHE HD2 1 1
7 18894 1 1 92 PHE HE1 H -17.380 0.350 6.466 1.00 . A A . 92 PHE HE1 1 1
7 18895 1 1 92 PHE HE2 H -13.476 1.225 7.934 1.00 . A A . 92 PHE HE2 1 1
7 18896 1 1 92 PHE HZ H -15.907 1.063 8.305 1.00 . A A . 92 PHE HZ 1 1
7 18897 1 1 92 PHE N N -13.887 0.942 1.315 1.00 . A A . 92 PHE N 1 1
7 18898 1 1 92 PHE O O -11.366 1.980 3.547 1.00 . A A . 92 PHE O 1 1
7 18899 1 1 93 ASP C C -9.231 1.858 1.227 1.00 . A A . 93 ASP C 1 1
7 18900 1 1 93 ASP CA C -9.719 0.560 1.860 1.00 . A A . 93 ASP CA 1 1
7 18901 1 1 93 ASP CB C -9.112 -0.635 1.128 1.00 . A A . 93 ASP CB 1 1
7 18902 1 1 93 ASP CG C -7.611 -0.720 1.335 1.00 . A A . 93 ASP CG 1 1
7 18903 1 1 93 ASP H H -11.642 -0.104 1.248 1.00 . A A . 93 ASP H 1 1
7 18904 1 1 93 ASP HA H -9.387 0.539 2.888 1.00 . A A . 93 ASP HA 1 1
7 18905 1 1 93 ASP HB2 H -9.563 -1.545 1.498 1.00 . A A . 93 ASP HB2 1 1
7 18906 1 1 93 ASP HB3 H -9.310 -0.543 0.070 1.00 . A A . 93 ASP HB3 1 1
7 18907 1 1 93 ASP N N -11.180 0.494 1.875 1.00 . A A . 93 ASP N 1 1
7 18908 1 1 93 ASP O O -8.141 2.327 1.547 1.00 . A A . 93 ASP O 1 1
7 18909 1 1 93 ASP OD1 O -7.133 -0.368 2.436 1.00 . A A . 93 ASP OD1 1 1
7 18910 1 1 93 ASP OD2 O -6.897 -1.127 0.402 1.00 . A A . 93 ASP OD2 1 1
7 18911 1 1 94 LYS C C -8.491 3.644 -1.247 1.00 . A A . 94 LYS C 1 1
7 18912 1 1 94 LYS CA C -9.755 3.677 -0.369 1.00 . A A . 94 LYS CA 1 1
7 18913 1 1 94 LYS CB C -9.647 4.815 0.655 1.00 . A A . 94 LYS CB 1 1
7 18914 1 1 94 LYS CD C -8.175 6.846 0.774 1.00 . A A . 94 LYS CD 1 1
7 18915 1 1 94 LYS CE C -7.830 8.195 0.160 1.00 . A A . 94 LYS CE 1 1
7 18916 1 1 94 LYS CG C -9.324 6.168 0.043 1.00 . A A . 94 LYS CG 1 1
7 18917 1 1 94 LYS H H -10.868 1.936 0.094 1.00 . A A . 94 LYS H 1 1
7 18918 1 1 94 LYS HA H -10.598 3.885 -1.009 1.00 . A A . 94 LYS HA 1 1
7 18919 1 1 94 LYS HB2 H -10.587 4.897 1.181 1.00 . A A . 94 LYS HB2 1 1
7 18920 1 1 94 LYS HB3 H -8.872 4.570 1.367 1.00 . A A . 94 LYS HB3 1 1
7 18921 1 1 94 LYS HD2 H -8.456 6.994 1.806 1.00 . A A . 94 LYS HD2 1 1
7 18922 1 1 94 LYS HD3 H -7.304 6.207 0.726 1.00 . A A . 94 LYS HD3 1 1
7 18923 1 1 94 LYS HE2 H -8.710 8.822 0.181 1.00 . A A . 94 LYS HE2 1 1
7 18924 1 1 94 LYS HE3 H -7.051 8.654 0.751 1.00 . A A . 94 LYS HE3 1 1
7 18925 1 1 94 LYS HG2 H -9.046 6.029 -0.988 1.00 . A A . 94 LYS HG2 1 1
7 18926 1 1 94 LYS HG3 H -10.199 6.798 0.104 1.00 . A A . 94 LYS HG3 1 1
7 18927 1 1 94 LYS HZ1 H -7.162 9.015 -1.640 1.00 . A A . 94 LYS HZ1 1 1
7 18928 1 1 94 LYS HZ2 H -8.085 7.615 -1.834 1.00 . A A . 94 LYS HZ2 1 1
7 18929 1 1 94 LYS HZ3 H -6.488 7.506 -1.293 1.00 . A A . 94 LYS HZ3 1 1
7 18930 1 1 94 LYS N N -10.039 2.404 0.315 1.00 . A A . 94 LYS N 1 1
7 18931 1 1 94 LYS NZ N -7.359 8.072 -1.248 1.00 . A A . 94 LYS NZ 1 1
7 18932 1 1 94 LYS O O -8.581 3.755 -2.470 1.00 . A A . 94 LYS O 1 1
7 18933 1 1 95 ASP C C -5.872 2.284 -2.215 1.00 . A A . 95 ASP C 1 1
7 18934 1 1 95 ASP CA C -6.048 3.515 -1.327 1.00 . A A . 95 ASP CA 1 1
7 18935 1 1 95 ASP CB C -4.876 3.622 -0.333 1.00 . A A . 95 ASP CB 1 1
7 18936 1 1 95 ASP CG C -5.069 2.786 0.922 1.00 . A A . 95 ASP CG 1 1
7 18937 1 1 95 ASP H H -7.332 3.409 0.361 1.00 . A A . 95 ASP H 1 1
7 18938 1 1 95 ASP HA H -6.032 4.389 -1.961 1.00 . A A . 95 ASP HA 1 1
7 18939 1 1 95 ASP HB2 H -3.972 3.291 -0.821 1.00 . A A . 95 ASP HB2 1 1
7 18940 1 1 95 ASP HB3 H -4.760 4.655 -0.040 1.00 . A A . 95 ASP HB3 1 1
7 18941 1 1 95 ASP N N -7.328 3.520 -0.618 1.00 . A A . 95 ASP N 1 1
7 18942 1 1 95 ASP O O -5.818 2.399 -3.439 1.00 . A A . 95 ASP O 1 1
7 18943 1 1 95 ASP OD1 O -5.346 3.352 1.993 1.00 . A A . 95 ASP OD1 1 1
7 18944 1 1 95 ASP OD2 O -4.963 1.549 0.862 1.00 . A A . 95 ASP OD2 1 1
7 18945 1 1 96 GLY C C -4.374 -0.860 -1.857 1.00 . A A . 96 GLY C 1 1
7 18946 1 1 96 GLY CA C -5.580 -0.100 -2.357 1.00 . A A . 96 GLY CA 1 1
7 18947 1 1 96 GLY H H -5.788 1.086 -0.618 1.00 . A A . 96 GLY H 1 1
7 18948 1 1 96 GLY HA2 H -6.460 -0.718 -2.254 1.00 . A A . 96 GLY HA2 1 1
7 18949 1 1 96 GLY HA3 H -5.436 0.146 -3.399 1.00 . A A . 96 GLY HA3 1 1
7 18950 1 1 96 GLY N N -5.765 1.120 -1.604 1.00 . A A . 96 GLY N 1 1
7 18951 1 1 96 GLY O O -3.406 -1.066 -2.591 1.00 . A A . 96 GLY O 1 1
7 18952 1 1 97 ASN C C -3.891 -3.146 0.874 1.00 . A A . 97 ASN C 1 1
7 18953 1 1 97 ASN CA C -3.347 -1.989 0.032 1.00 . A A . 97 ASN CA 1 1
7 18954 1 1 97 ASN CB C -2.465 -1.047 0.873 1.00 . A A . 97 ASN CB 1 1
7 18955 1 1 97 ASN CG C -2.927 -0.882 2.311 1.00 . A A . 97 ASN CG 1 1
7 18956 1 1 97 ASN H H -5.247 -1.054 -0.073 1.00 . A A . 97 ASN H 1 1
7 18957 1 1 97 ASN HA H -2.744 -2.407 -0.761 1.00 . A A . 97 ASN HA 1 1
7 18958 1 1 97 ASN HB2 H -1.457 -1.435 0.888 1.00 . A A . 97 ASN HB2 1 1
7 18959 1 1 97 ASN HB3 H -2.456 -0.073 0.405 1.00 . A A . 97 ASN HB3 1 1
7 18960 1 1 97 ASN HD21 H -1.174 -1.549 2.961 1.00 . A A . 97 ASN HD21 1 1
7 18961 1 1 97 ASN HD22 H -2.316 -1.116 4.183 1.00 . A A . 97 ASN HD22 1 1
7 18962 1 1 97 ASN N N -4.434 -1.254 -0.595 1.00 . A A . 97 ASN N 1 1
7 18963 1 1 97 ASN ND2 N -2.053 -1.216 3.246 1.00 . A A . 97 ASN ND2 1 1
7 18964 1 1 97 ASN O O -3.177 -4.106 1.160 1.00 . A A . 97 ASN O 1 1
7 18965 1 1 97 ASN OD1 O -4.050 -0.442 2.581 1.00 . A A . 97 ASN OD1 1 1
7 18966 1 1 98 GLY C C -5.727 -3.904 3.536 1.00 . A A . 98 GLY C 1 1
7 18967 1 1 98 GLY CA C -5.779 -4.120 2.033 1.00 . A A . 98 GLY CA 1 1
7 18968 1 1 98 GLY H H -5.696 -2.269 0.998 1.00 . A A . 98 GLY H 1 1
7 18969 1 1 98 GLY HA2 H -6.811 -4.206 1.736 1.00 . A A . 98 GLY HA2 1 1
7 18970 1 1 98 GLY HA3 H -5.277 -5.049 1.801 1.00 . A A . 98 GLY HA3 1 1
7 18971 1 1 98 GLY N N -5.162 -3.058 1.258 1.00 . A A . 98 GLY N 1 1
7 18972 1 1 98 GLY O O -6.039 -4.816 4.299 1.00 . A A . 98 GLY O 1 1
7 18973 1 1 99 TYR C C -5.812 -1.040 5.721 1.00 . A A . 99 TYR C 1 1
7 18974 1 1 99 TYR CA C -5.260 -2.424 5.407 1.00 . A A . 99 TYR CA 1 1
7 18975 1 1 99 TYR CB C -3.807 -2.502 5.906 1.00 . A A . 99 TYR CB 1 1
7 18976 1 1 99 TYR CD1 C -3.065 -4.766 6.748 1.00 . A A . 99 TYR CD1 1 1
7 18977 1 1 99 TYR CD2 C -2.547 -4.181 4.497 1.00 . A A . 99 TYR CD2 1 1
7 18978 1 1 99 TYR CE1 C -2.434 -5.984 6.578 1.00 . A A . 99 TYR CE1 1 1
7 18979 1 1 99 TYR CE2 C -1.920 -5.396 4.319 1.00 . A A . 99 TYR CE2 1 1
7 18980 1 1 99 TYR CG C -3.131 -3.842 5.713 1.00 . A A . 99 TYR CG 1 1
7 18981 1 1 99 TYR CZ C -1.867 -6.296 5.361 1.00 . A A . 99 TYR CZ 1 1
7 18982 1 1 99 TYR H H -5.118 -2.008 3.327 1.00 . A A . 99 TYR H 1 1
7 18983 1 1 99 TYR HA H -5.851 -3.161 5.929 1.00 . A A . 99 TYR HA 1 1
7 18984 1 1 99 TYR HB2 H -3.220 -1.765 5.385 1.00 . A A . 99 TYR HB2 1 1
7 18985 1 1 99 TYR HB3 H -3.791 -2.277 6.963 1.00 . A A . 99 TYR HB3 1 1
7 18986 1 1 99 TYR HD1 H -3.512 -4.520 7.700 1.00 . A A . 99 TYR HD1 1 1
7 18987 1 1 99 TYR HD2 H -2.589 -3.476 3.681 1.00 . A A . 99 TYR HD2 1 1
7 18988 1 1 99 TYR HE1 H -2.393 -6.689 7.397 1.00 . A A . 99 TYR HE1 1 1
7 18989 1 1 99 TYR HE2 H -1.475 -5.640 3.364 1.00 . A A . 99 TYR HE2 1 1
7 18990 1 1 99 TYR HH H -0.373 -7.359 4.765 1.00 . A A . 99 TYR HH 1 1
7 18991 1 1 99 TYR N N -5.344 -2.709 3.975 1.00 . A A . 99 TYR N 1 1
7 18992 1 1 99 TYR O O -5.629 -0.098 4.942 1.00 . A A . 99 TYR O 1 1
7 18993 1 1 99 TYR OH O -1.239 -7.508 5.183 1.00 . A A . 99 TYR OH 1 1
7 18994 1 1 100 ILE C C -5.946 1.174 7.951 1.00 . A A . 100 ILE C 1 1
7 18995 1 1 100 ILE CA C -7.045 0.347 7.295 1.00 . A A . 100 ILE CA 1 1
7 18996 1 1 100 ILE CB C -8.200 0.154 8.310 1.00 . A A . 100 ILE CB 1 1
7 18997 1 1 100 ILE CD1 C -10.707 -0.237 8.530 1.00 . A A . 100 ILE CD1 1 1
7 18998 1 1 100 ILE CG1 C -9.508 -0.194 7.598 1.00 . A A . 100 ILE CG1 1 1
7 18999 1 1 100 ILE CG2 C -8.393 1.395 9.169 1.00 . A A . 100 ILE CG2 1 1
7 19000 1 1 100 ILE H H -6.640 -1.728 7.406 1.00 . A A . 100 ILE H 1 1
7 19001 1 1 100 ILE HA H -7.422 0.874 6.430 1.00 . A A . 100 ILE HA 1 1
7 19002 1 1 100 ILE HB H -7.930 -0.658 8.963 1.00 . A A . 100 ILE HB 1 1
7 19003 1 1 100 ILE HD11 H -10.777 -1.220 8.973 1.00 . A A . 100 ILE HD11 1 1
7 19004 1 1 100 ILE HD12 H -11.606 -0.030 7.970 1.00 . A A . 100 ILE HD12 1 1
7 19005 1 1 100 ILE HD13 H -10.589 0.509 9.324 1.00 . A A . 100 ILE HD13 1 1
7 19006 1 1 100 ILE HG12 H -9.704 0.546 6.838 1.00 . A A . 100 ILE HG12 1 1
7 19007 1 1 100 ILE HG13 H -9.410 -1.164 7.137 1.00 . A A . 100 ILE HG13 1 1
7 19008 1 1 100 ILE HG21 H -8.500 2.261 8.533 1.00 . A A . 100 ILE HG21 1 1
7 19009 1 1 100 ILE HG22 H -7.535 1.524 9.811 1.00 . A A . 100 ILE HG22 1 1
7 19010 1 1 100 ILE HG23 H -9.286 1.284 9.777 1.00 . A A . 100 ILE HG23 1 1
7 19011 1 1 100 ILE N N -6.496 -0.927 6.853 1.00 . A A . 100 ILE N 1 1
7 19012 1 1 100 ILE O O -5.398 0.772 8.979 1.00 . A A . 100 ILE O 1 1
7 19013 1 1 101 SER C C -5.209 4.220 8.830 1.00 . A A . 101 SER C 1 1
7 19014 1 1 101 SER CA C -4.592 3.178 7.901 1.00 . A A . 101 SER CA 1 1
7 19015 1 1 101 SER CB C -3.816 3.856 6.768 1.00 . A A . 101 SER CB 1 1
7 19016 1 1 101 SER H H -6.092 2.579 6.535 1.00 . A A . 101 SER H 1 1
7 19017 1 1 101 SER HA H -3.911 2.565 8.473 1.00 . A A . 101 SER HA 1 1
7 19018 1 1 101 SER HB2 H -4.221 4.842 6.596 1.00 . A A . 101 SER HB2 1 1
7 19019 1 1 101 SER HB3 H -2.775 3.938 7.046 1.00 . A A . 101 SER HB3 1 1
7 19020 1 1 101 SER HG H -4.836 3.080 5.285 1.00 . A A . 101 SER HG 1 1
7 19021 1 1 101 SER N N -5.624 2.312 7.358 1.00 . A A . 101 SER N 1 1
7 19022 1 1 101 SER O O -4.965 4.199 10.038 1.00 . A A . 101 SER O 1 1
7 19023 1 1 101 SER OG O -3.911 3.110 5.565 1.00 . A A . 101 SER OG 1 1
7 19024 1 1 102 ALA C C -7.484 7.088 8.085 1.00 . A A . 102 ALA C 1 1
7 19025 1 1 102 ALA CA C -6.703 6.165 9.015 1.00 . A A . 102 ALA CA 1 1
7 19026 1 1 102 ALA CB C -5.700 6.988 9.814 1.00 . A A . 102 ALA CB 1 1
7 19027 1 1 102 ALA H H -6.219 5.024 7.290 1.00 . A A . 102 ALA H 1 1
7 19028 1 1 102 ALA HA H -7.390 5.702 9.707 1.00 . A A . 102 ALA HA 1 1
7 19029 1 1 102 ALA HB1 H -6.230 7.718 10.408 1.00 . A A . 102 ALA HB1 1 1
7 19030 1 1 102 ALA HB2 H -5.028 7.492 9.138 1.00 . A A . 102 ALA HB2 1 1
7 19031 1 1 102 ALA HB3 H -5.135 6.334 10.465 1.00 . A A . 102 ALA HB3 1 1
7 19032 1 1 102 ALA N N -6.036 5.104 8.259 1.00 . A A . 102 ALA N 1 1
7 19033 1 1 102 ALA O O -8.667 7.355 8.307 1.00 . A A . 102 ALA O 1 1
7 19034 1 1 103 ALA C C -8.632 7.885 5.376 1.00 . A A . 103 ALA C 1 1
7 19035 1 1 103 ALA CA C -7.411 8.481 6.075 1.00 . A A . 103 ALA CA 1 1
7 19036 1 1 103 ALA CB C -6.373 8.897 5.045 1.00 . A A . 103 ALA CB 1 1
7 19037 1 1 103 ALA H H -5.884 7.276 6.912 1.00 . A A . 103 ALA H 1 1
7 19038 1 1 103 ALA HA H -7.717 9.367 6.612 1.00 . A A . 103 ALA HA 1 1
7 19039 1 1 103 ALA HB1 H -6.833 9.536 4.306 1.00 . A A . 103 ALA HB1 1 1
7 19040 1 1 103 ALA HB2 H -5.973 8.018 4.563 1.00 . A A . 103 ALA HB2 1 1
7 19041 1 1 103 ALA HB3 H -5.573 9.432 5.536 1.00 . A A . 103 ALA HB3 1 1
7 19042 1 1 103 ALA N N -6.814 7.559 7.040 1.00 . A A . 103 ALA N 1 1
7 19043 1 1 103 ALA O O -9.556 8.610 5.012 1.00 . A A . 103 ALA O 1 1
7 19044 1 1 104 GLU C C -11.037 6.032 5.316 1.00 . A A . 104 GLU C 1 1
7 19045 1 1 104 GLU CA C -9.737 5.879 4.538 1.00 . A A . 104 GLU CA 1 1
7 19046 1 1 104 GLU CB C -9.398 4.402 4.374 1.00 . A A . 104 GLU CB 1 1
7 19047 1 1 104 GLU CD C -6.987 3.804 4.799 1.00 . A A . 104 GLU CD 1 1
7 19048 1 1 104 GLU CG C -8.026 4.176 3.772 1.00 . A A . 104 GLU CG 1 1
7 19049 1 1 104 GLU H H -7.869 6.042 5.533 1.00 . A A . 104 GLU H 1 1
7 19050 1 1 104 GLU HA H -9.862 6.319 3.561 1.00 . A A . 104 GLU HA 1 1
7 19051 1 1 104 GLU HB2 H -9.430 3.923 5.343 1.00 . A A . 104 GLU HB2 1 1
7 19052 1 1 104 GLU HB3 H -10.134 3.945 3.728 1.00 . A A . 104 GLU HB3 1 1
7 19053 1 1 104 GLU HG2 H -8.093 3.377 3.049 1.00 . A A . 104 GLU HG2 1 1
7 19054 1 1 104 GLU HG3 H -7.713 5.082 3.277 1.00 . A A . 104 GLU HG3 1 1
7 19055 1 1 104 GLU N N -8.635 6.571 5.204 1.00 . A A . 104 GLU N 1 1
7 19056 1 1 104 GLU O O -12.105 6.226 4.733 1.00 . A A . 104 GLU O 1 1
7 19057 1 1 104 GLU OE1 O -6.380 2.713 4.667 1.00 . A A . 104 GLU OE1 1 1
7 19058 1 1 104 GLU OE2 O -6.765 4.594 5.738 1.00 . A A . 104 GLU OE2 1 1
7 19059 1 1 105 LEU C C -12.646 7.514 7.417 1.00 . A A . 105 LEU C 1 1
7 19060 1 1 105 LEU CA C -12.108 6.093 7.491 1.00 . A A . 105 LEU CA 1 1
7 19061 1 1 105 LEU CB C -11.745 5.754 8.931 1.00 . A A . 105 LEU CB 1 1
7 19062 1 1 105 LEU CD1 C -13.460 3.942 9.267 1.00 . A A . 105 LEU CD1 1 1
7 19063 1 1 105 LEU CD2 C -11.161 3.326 8.549 1.00 . A A . 105 LEU CD2 1 1
7 19064 1 1 105 LEU CG C -11.991 4.306 9.357 1.00 . A A . 105 LEU CG 1 1
7 19065 1 1 105 LEU H H -10.061 5.809 7.041 1.00 . A A . 105 LEU H 1 1
7 19066 1 1 105 LEU HA H -12.865 5.409 7.142 1.00 . A A . 105 LEU HA 1 1
7 19067 1 1 105 LEU HB2 H -10.699 5.974 9.073 1.00 . A A . 105 LEU HB2 1 1
7 19068 1 1 105 LEU HB3 H -12.319 6.396 9.580 1.00 . A A . 105 LEU HB3 1 1
7 19069 1 1 105 LEU HD11 H -13.622 3.303 8.415 1.00 . A A . 105 LEU HD11 1 1
7 19070 1 1 105 LEU HD12 H -14.051 4.839 9.166 1.00 . A A . 105 LEU HD12 1 1
7 19071 1 1 105 LEU HD13 H -13.752 3.412 10.180 1.00 . A A . 105 LEU HD13 1 1
7 19072 1 1 105 LEU HD21 H -10.934 2.463 9.173 1.00 . A A . 105 LEU HD21 1 1
7 19073 1 1 105 LEU HD22 H -10.243 3.798 8.235 1.00 . A A . 105 LEU HD22 1 1
7 19074 1 1 105 LEU HD23 H -11.722 3.006 7.682 1.00 . A A . 105 LEU HD23 1 1
7 19075 1 1 105 LEU HG H -11.694 4.207 10.387 1.00 . A A . 105 LEU HG 1 1
7 19076 1 1 105 LEU N N -10.940 5.956 6.634 1.00 . A A . 105 LEU N 1 1
7 19077 1 1 105 LEU O O -13.843 7.753 7.573 1.00 . A A . 105 LEU O 1 1
7 19078 1 1 106 ARG C C -12.801 10.110 5.700 1.00 . A A . 106 ARG C 1 1
7 19079 1 1 106 ARG CA C -12.096 9.856 7.031 1.00 . A A . 106 ARG CA 1 1
7 19080 1 1 106 ARG CB C -10.836 10.722 7.143 1.00 . A A . 106 ARG CB 1 1
7 19081 1 1 106 ARG CD C -9.562 12.419 8.502 1.00 . A A . 106 ARG CD 1 1
7 19082 1 1 106 ARG CG C -10.930 11.822 8.190 1.00 . A A . 106 ARG CG 1 1
7 19083 1 1 106 ARG CZ C -7.599 13.292 7.273 1.00 . A A . 106 ARG CZ 1 1
7 19084 1 1 106 ARG H H -10.810 8.181 7.014 1.00 . A A . 106 ARG H 1 1
7 19085 1 1 106 ARG HA H -12.769 10.101 7.838 1.00 . A A . 106 ARG HA 1 1
7 19086 1 1 106 ARG HB2 H -10.001 10.086 7.397 1.00 . A A . 106 ARG HB2 1 1
7 19087 1 1 106 ARG HB3 H -10.646 11.182 6.186 1.00 . A A . 106 ARG HB3 1 1
7 19088 1 1 106 ARG HD2 H -9.694 13.262 9.163 1.00 . A A . 106 ARG HD2 1 1
7 19089 1 1 106 ARG HD3 H -8.960 11.669 8.994 1.00 . A A . 106 ARG HD3 1 1
7 19090 1 1 106 ARG HE H -9.374 12.852 6.454 1.00 . A A . 106 ARG HE 1 1
7 19091 1 1 106 ARG HG2 H -11.576 12.604 7.819 1.00 . A A . 106 ARG HG2 1 1
7 19092 1 1 106 ARG HG3 H -11.347 11.409 9.097 1.00 . A A . 106 ARG HG3 1 1
7 19093 1 1 106 ARG HH11 H -7.290 13.076 9.278 1.00 . A A . 106 ARG HH11 1 1
7 19094 1 1 106 ARG HH12 H -5.932 13.667 8.367 1.00 . A A . 106 ARG HH12 1 1
7 19095 1 1 106 ARG HH21 H -7.573 13.633 5.272 1.00 . A A . 106 ARG HH21 1 1
7 19096 1 1 106 ARG HH22 H -6.099 14.001 6.108 1.00 . A A . 106 ARG HH22 1 1
7 19097 1 1 106 ARG N N -11.744 8.449 7.147 1.00 . A A . 106 ARG N 1 1
7 19098 1 1 106 ARG NE N -8.867 12.870 7.294 1.00 . A A . 106 ARG NE 1 1
7 19099 1 1 106 ARG NH1 N -6.884 13.350 8.394 1.00 . A A . 106 ARG NH1 1 1
7 19100 1 1 106 ARG NH2 N -7.047 13.669 6.125 1.00 . A A . 106 ARG NH2 1 1
7 19101 1 1 106 ARG O O -13.248 11.220 5.418 1.00 . A A . 106 ARG O 1 1
7 19102 1 1 107 HIS C C -14.925 8.499 3.666 1.00 . A A . 107 HIS C 1 1
7 19103 1 1 107 HIS CA C -13.534 9.130 3.587 1.00 . A A . 107 HIS CA 1 1
7 19104 1 1 107 HIS CB C -12.680 8.402 2.539 1.00 . A A . 107 HIS CB 1 1
7 19105 1 1 107 HIS CD2 C -13.955 8.913 0.347 1.00 . A A . 107 HIS CD2 1 1
7 19106 1 1 107 HIS CE1 C -12.281 9.769 -0.751 1.00 . A A . 107 HIS CE1 1 1
7 19107 1 1 107 HIS CG C -12.853 8.908 1.137 1.00 . A A . 107 HIS CG 1 1
7 19108 1 1 107 HIS H H -12.480 8.215 5.168 1.00 . A A . 107 HIS H 1 1
7 19109 1 1 107 HIS HA H -13.631 10.169 3.311 1.00 . A A . 107 HIS HA 1 1
7 19110 1 1 107 HIS HB2 H -11.638 8.509 2.800 1.00 . A A . 107 HIS HB2 1 1
7 19111 1 1 107 HIS HB3 H -12.936 7.352 2.547 1.00 . A A . 107 HIS HB3 1 1
7 19112 1 1 107 HIS HD2 H -14.940 8.550 0.608 1.00 . A A . 107 HIS HD2 1 1
7 19113 1 1 107 HIS HE1 H -11.699 10.216 -1.543 1.00 . A A . 107 HIS HE1 1 1
7 19114 1 1 107 HIS HE2 H -14.195 9.799 -1.543 1.00 . A A . 107 HIS HE2 1 1
7 19115 1 1 107 HIS N N -12.883 9.063 4.886 1.00 . A A . 107 HIS N 1 1
7 19116 1 1 107 HIS ND1 N -11.799 9.451 0.438 1.00 . A A . 107 HIS ND1 1 1
7 19117 1 1 107 HIS NE2 N -13.582 9.463 -0.853 1.00 . A A . 107 HIS NE2 1 1
7 19118 1 1 107 HIS O O -15.914 9.092 3.239 1.00 . A A . 107 HIS O 1 1
7 19119 1 1 108 VAL C C -17.196 7.281 5.370 1.00 . A A . 108 VAL C 1 1
7 19120 1 1 108 VAL CA C -16.272 6.591 4.366 1.00 . A A . 108 VAL CA 1 1
7 19121 1 1 108 VAL CB C -16.073 5.097 4.761 1.00 . A A . 108 VAL CB 1 1
7 19122 1 1 108 VAL CG1 C -14.975 4.939 5.803 1.00 . A A . 108 VAL CG1 1 1
7 19123 1 1 108 VAL CG2 C -17.378 4.477 5.264 1.00 . A A . 108 VAL CG2 1 1
7 19124 1 1 108 VAL H H -14.176 6.874 4.566 1.00 . A A . 108 VAL H 1 1
7 19125 1 1 108 VAL HA H -16.750 6.615 3.397 1.00 . A A . 108 VAL HA 1 1
7 19126 1 1 108 VAL HB H -15.767 4.558 3.875 1.00 . A A . 108 VAL HB 1 1
7 19127 1 1 108 VAL HG11 H -15.176 5.591 6.640 1.00 . A A . 108 VAL HG11 1 1
7 19128 1 1 108 VAL HG12 H -14.023 5.200 5.363 1.00 . A A . 108 VAL HG12 1 1
7 19129 1 1 108 VAL HG13 H -14.948 3.917 6.144 1.00 . A A . 108 VAL HG13 1 1
7 19130 1 1 108 VAL HG21 H -17.704 4.994 6.156 1.00 . A A . 108 VAL HG21 1 1
7 19131 1 1 108 VAL HG22 H -17.218 3.435 5.496 1.00 . A A . 108 VAL HG22 1 1
7 19132 1 1 108 VAL HG23 H -18.138 4.562 4.500 1.00 . A A . 108 VAL HG23 1 1
7 19133 1 1 108 VAL N N -14.998 7.298 4.236 1.00 . A A . 108 VAL N 1 1
7 19134 1 1 108 VAL O O -18.361 7.541 5.071 1.00 . A A . 108 VAL O 1 1
7 19135 1 1 109 MET C C -17.808 9.703 7.239 1.00 . A A . 109 MET C 1 1
7 19136 1 1 109 MET CA C -17.475 8.254 7.581 1.00 . A A . 109 MET CA 1 1
7 19137 1 1 109 MET CB C -16.773 8.178 8.939 1.00 . A A . 109 MET CB 1 1
7 19138 1 1 109 MET CE C -16.904 4.127 10.025 1.00 . A A . 109 MET CE 1 1
7 19139 1 1 109 MET CG C -17.071 6.898 9.707 1.00 . A A . 109 MET CG 1 1
7 19140 1 1 109 MET H H -15.723 7.427 6.719 1.00 . A A . 109 MET H 1 1
7 19141 1 1 109 MET HA H -18.403 7.703 7.649 1.00 . A A . 109 MET HA 1 1
7 19142 1 1 109 MET HB2 H -15.705 8.240 8.783 1.00 . A A . 109 MET HB2 1 1
7 19143 1 1 109 MET HB3 H -17.088 9.017 9.542 1.00 . A A . 109 MET HB3 1 1
7 19144 1 1 109 MET HE1 H -17.786 4.425 10.574 1.00 . A A . 109 MET HE1 1 1
7 19145 1 1 109 MET HE2 H -16.086 3.953 10.721 1.00 . A A . 109 MET HE2 1 1
7 19146 1 1 109 MET HE3 H -17.110 3.217 9.481 1.00 . A A . 109 MET HE3 1 1
7 19147 1 1 109 MET HG2 H -16.610 6.962 10.680 1.00 . A A . 109 MET HG2 1 1
7 19148 1 1 109 MET HG3 H -18.140 6.807 9.823 1.00 . A A . 109 MET HG3 1 1
7 19149 1 1 109 MET N N -16.671 7.618 6.543 1.00 . A A . 109 MET N 1 1
7 19150 1 1 109 MET O O -18.762 10.264 7.772 1.00 . A A . 109 MET O 1 1
7 19151 1 1 109 MET SD S -16.454 5.423 8.868 1.00 . A A . 109 MET SD 1 1
7 19152 1 1 110 THR C C -18.542 11.787 5.057 1.00 . A A . 110 THR C 1 1
7 19153 1 1 110 THR CA C -17.297 11.688 5.944 1.00 . A A . 110 THR CA 1 1
7 19154 1 1 110 THR CB C -16.072 12.313 5.228 1.00 . A A . 110 THR CB 1 1
7 19155 1 1 110 THR CG2 C -16.143 12.135 3.715 1.00 . A A . 110 THR CG2 1 1
7 19156 1 1 110 THR H H -16.314 9.809 5.910 1.00 . A A . 110 THR H 1 1
7 19157 1 1 110 THR HA H -17.479 12.249 6.850 1.00 . A A . 110 THR HA 1 1
7 19158 1 1 110 THR HB H -15.181 11.821 5.589 1.00 . A A . 110 THR HB 1 1
7 19159 1 1 110 THR HG1 H -16.837 14.127 5.368 1.00 . A A . 110 THR HG1 1 1
7 19160 1 1 110 THR HG21 H -16.164 11.082 3.477 1.00 . A A . 110 THR HG21 1 1
7 19161 1 1 110 THR HG22 H -15.274 12.588 3.261 1.00 . A A . 110 THR HG22 1 1
7 19162 1 1 110 THR HG23 H -17.035 12.608 3.336 1.00 . A A . 110 THR HG23 1 1
7 19163 1 1 110 THR N N -17.048 10.304 6.330 1.00 . A A . 110 THR N 1 1
7 19164 1 1 110 THR O O -19.109 12.868 4.880 1.00 . A A . 110 THR O 1 1
7 19165 1 1 110 THR OG1 O -15.984 13.712 5.533 1.00 . A A . 110 THR OG1 1 1
7 19166 1 1 111 ASN C C -21.214 9.715 4.279 1.00 . A A . 111 ASN C 1 1
7 19167 1 1 111 ASN CA C -20.138 10.597 3.651 1.00 . A A . 111 ASN CA 1 1
7 19168 1 1 111 ASN CB C -19.749 10.055 2.270 1.00 . A A . 111 ASN CB 1 1
7 19169 1 1 111 ASN CG C -20.589 10.631 1.140 1.00 . A A . 111 ASN CG 1 1
7 19170 1 1 111 ASN H H -18.464 9.824 4.689 1.00 . A A . 111 ASN H 1 1
7 19171 1 1 111 ASN HA H -20.523 11.600 3.544 1.00 . A A . 111 ASN HA 1 1
7 19172 1 1 111 ASN HB2 H -18.716 10.298 2.078 1.00 . A A . 111 ASN HB2 1 1
7 19173 1 1 111 ASN HB3 H -19.867 8.982 2.267 1.00 . A A . 111 ASN HB3 1 1
7 19174 1 1 111 ASN HD21 H -22.238 10.528 2.246 1.00 . A A . 111 ASN HD21 1 1
7 19175 1 1 111 ASN HD22 H -22.435 11.162 0.647 1.00 . A A . 111 ASN HD22 1 1
7 19176 1 1 111 ASN N N -18.964 10.650 4.514 1.00 . A A . 111 ASN N 1 1
7 19177 1 1 111 ASN ND2 N -21.882 10.791 1.365 1.00 . A A . 111 ASN ND2 1 1
7 19178 1 1 111 ASN O O -22.340 9.645 3.789 1.00 . A A . 111 ASN O 1 1
7 19179 1 1 111 ASN OD1 O -20.076 10.912 0.056 1.00 . A A . 111 ASN OD1 1 1
7 19180 1 1 112 LEU C C -22.919 8.962 6.688 1.00 . A A . 112 LEU C 1 1
7 19181 1 1 112 LEU CA C -21.765 8.168 6.080 1.00 . A A . 112 LEU CA 1 1
7 19182 1 1 112 LEU CB C -21.001 7.407 7.169 1.00 . A A . 112 LEU CB 1 1
7 19183 1 1 112 LEU CD1 C -22.482 5.379 7.137 1.00 . A A . 112 LEU CD1 1 1
7 19184 1 1 112 LEU CD2 C -20.946 5.779 9.069 1.00 . A A . 112 LEU CD2 1 1
7 19185 1 1 112 LEU CG C -21.826 6.434 8.015 1.00 . A A . 112 LEU CG 1 1
7 19186 1 1 112 LEU H H -19.941 9.161 5.708 1.00 . A A . 112 LEU H 1 1
7 19187 1 1 112 LEU HA H -22.165 7.461 5.368 1.00 . A A . 112 LEU HA 1 1
7 19188 1 1 112 LEU HB2 H -20.208 6.848 6.693 1.00 . A A . 112 LEU HB2 1 1
7 19189 1 1 112 LEU HB3 H -20.555 8.132 7.831 1.00 . A A . 112 LEU HB3 1 1
7 19190 1 1 112 LEU HD11 H -23.191 5.851 6.476 1.00 . A A . 112 LEU HD11 1 1
7 19191 1 1 112 LEU HD12 H -22.994 4.660 7.761 1.00 . A A . 112 LEU HD12 1 1
7 19192 1 1 112 LEU HD13 H -21.724 4.876 6.554 1.00 . A A . 112 LEU HD13 1 1
7 19193 1 1 112 LEU HD21 H -21.486 4.968 9.533 1.00 . A A . 112 LEU HD21 1 1
7 19194 1 1 112 LEU HD22 H -20.677 6.507 9.825 1.00 . A A . 112 LEU HD22 1 1
7 19195 1 1 112 LEU HD23 H -20.050 5.396 8.605 1.00 . A A . 112 LEU HD23 1 1
7 19196 1 1 112 LEU HG H -22.607 6.981 8.522 1.00 . A A . 112 LEU HG 1 1
7 19197 1 1 112 LEU N N -20.852 9.053 5.369 1.00 . A A . 112 LEU N 1 1
7 19198 1 1 112 LEU O O -24.091 8.625 6.497 1.00 . A A . 112 LEU O 1 1
7 19199 1 1 113 GLY C C -22.990 12.129 8.582 1.00 . A A . 113 GLY C 1 1
7 19200 1 1 113 GLY CA C -23.584 10.852 8.034 1.00 . A A . 113 GLY CA 1 1
7 19201 1 1 113 GLY H H -21.629 10.230 7.532 1.00 . A A . 113 GLY H 1 1
7 19202 1 1 113 GLY HA2 H -24.337 11.101 7.303 1.00 . A A . 113 GLY HA2 1 1
7 19203 1 1 113 GLY HA3 H -24.043 10.305 8.841 1.00 . A A . 113 GLY HA3 1 1
7 19204 1 1 113 GLY N N -22.579 10.018 7.411 1.00 . A A . 113 GLY N 1 1
7 19205 1 1 113 GLY O O -23.006 13.167 7.916 1.00 . A A . 113 GLY O 1 1
7 19206 1 1 114 GLU C C -20.340 13.212 10.162 1.00 . A A . 114 GLU C 1 1
7 19207 1 1 114 GLU CA C -21.840 13.194 10.443 1.00 . A A . 114 GLU CA 1 1
7 19208 1 1 114 GLU CB C -22.105 13.172 11.956 1.00 . A A . 114 GLU CB 1 1
7 19209 1 1 114 GLU CD C -22.900 10.819 12.447 1.00 . A A . 114 GLU CD 1 1
7 19210 1 1 114 GLU CG C -21.796 11.841 12.633 1.00 . A A . 114 GLU CG 1 1
7 19211 1 1 114 GLU H H -22.488 11.184 10.267 1.00 . A A . 114 GLU H 1 1
7 19212 1 1 114 GLU HA H -22.281 14.087 10.022 1.00 . A A . 114 GLU HA 1 1
7 19213 1 1 114 GLU HB2 H -21.501 13.934 12.424 1.00 . A A . 114 GLU HB2 1 1
7 19214 1 1 114 GLU HB3 H -23.147 13.402 12.126 1.00 . A A . 114 GLU HB3 1 1
7 19215 1 1 114 GLU HG2 H -20.886 11.440 12.214 1.00 . A A . 114 GLU HG2 1 1
7 19216 1 1 114 GLU HG3 H -21.658 12.011 13.691 1.00 . A A . 114 GLU HG3 1 1
7 19217 1 1 114 GLU N N -22.460 12.047 9.791 1.00 . A A . 114 GLU N 1 1
7 19218 1 1 114 GLU O O -19.748 12.180 9.845 1.00 . A A . 114 GLU O 1 1
7 19219 1 1 114 GLU OE1 O -23.932 10.911 13.150 1.00 . A A . 114 GLU OE1 1 1
7 19220 1 1 114 GLU OE2 O -22.746 9.925 11.587 1.00 . A A . 114 GLU OE2 1 1
7 19221 1 1 115 LYS C C -17.503 14.391 11.311 1.00 . A A . 115 LYS C 1 1
7 19222 1 1 115 LYS CA C -18.309 14.535 10.026 1.00 . A A . 115 LYS CA 1 1
7 19223 1 1 115 LYS CB C -18.032 15.896 9.387 1.00 . A A . 115 LYS CB 1 1
7 19224 1 1 115 LYS CD C -16.289 17.524 8.623 1.00 . A A . 115 LYS CD 1 1
7 19225 1 1 115 LYS CE C -14.895 17.699 8.048 1.00 . A A . 115 LYS CE 1 1
7 19226 1 1 115 LYS CG C -16.602 16.067 8.904 1.00 . A A . 115 LYS CG 1 1
7 19227 1 1 115 LYS H H -20.254 15.165 10.566 1.00 . A A . 115 LYS H 1 1
7 19228 1 1 115 LYS HA H -18.011 13.758 9.339 1.00 . A A . 115 LYS HA 1 1
7 19229 1 1 115 LYS HB2 H -18.691 16.021 8.539 1.00 . A A . 115 LYS HB2 1 1
7 19230 1 1 115 LYS HB3 H -18.241 16.669 10.110 1.00 . A A . 115 LYS HB3 1 1
7 19231 1 1 115 LYS HD2 H -17.008 17.903 7.913 1.00 . A A . 115 LYS HD2 1 1
7 19232 1 1 115 LYS HD3 H -16.363 18.084 9.545 1.00 . A A . 115 LYS HD3 1 1
7 19233 1 1 115 LYS HE2 H -14.187 17.196 8.689 1.00 . A A . 115 LYS HE2 1 1
7 19234 1 1 115 LYS HE3 H -14.866 17.256 7.063 1.00 . A A . 115 LYS HE3 1 1
7 19235 1 1 115 LYS HG2 H -15.929 15.705 9.667 1.00 . A A . 115 LYS HG2 1 1
7 19236 1 1 115 LYS HG3 H -16.466 15.495 7.998 1.00 . A A . 115 LYS HG3 1 1
7 19237 1 1 115 LYS HZ1 H -13.636 19.232 7.404 1.00 . A A . 115 LYS HZ1 1 1
7 19238 1 1 115 LYS HZ2 H -14.375 19.534 8.894 1.00 . A A . 115 LYS HZ2 1 1
7 19239 1 1 115 LYS HZ3 H -15.269 19.667 7.464 1.00 . A A . 115 LYS HZ3 1 1
7 19240 1 1 115 LYS N N -19.733 14.383 10.283 1.00 . A A . 115 LYS N 1 1
7 19241 1 1 115 LYS NZ N -14.518 19.132 7.944 1.00 . A A . 115 LYS NZ 1 1
7 19242 1 1 115 LYS O O -17.573 15.242 12.201 1.00 . A A . 115 LYS O 1 1
7 19243 1 1 116 LEU C C -14.588 13.794 12.472 1.00 . A A . 116 LEU C 1 1
7 19244 1 1 116 LEU CA C -15.921 13.065 12.580 1.00 . A A . 116 LEU CA 1 1
7 19245 1 1 116 LEU CB C -15.675 11.565 12.760 1.00 . A A . 116 LEU CB 1 1
7 19246 1 1 116 LEU CD1 C -17.429 11.450 14.566 1.00 . A A . 116 LEU CD1 1 1
7 19247 1 1 116 LEU CD2 C -17.918 10.522 12.291 1.00 . A A . 116 LEU CD2 1 1
7 19248 1 1 116 LEU CG C -16.842 10.759 13.341 1.00 . A A . 116 LEU CG 1 1
7 19249 1 1 116 LEU H H -16.734 12.666 10.671 1.00 . A A . 116 LEU H 1 1
7 19250 1 1 116 LEU HA H -16.453 13.441 13.440 1.00 . A A . 116 LEU HA 1 1
7 19251 1 1 116 LEU HB2 H -15.425 11.148 11.796 1.00 . A A . 116 LEU HB2 1 1
7 19252 1 1 116 LEU HB3 H -14.825 11.441 13.415 1.00 . A A . 116 LEU HB3 1 1
7 19253 1 1 116 LEU HD11 H -17.938 12.353 14.263 1.00 . A A . 116 LEU HD11 1 1
7 19254 1 1 116 LEU HD12 H -16.635 11.697 15.255 1.00 . A A . 116 LEU HD12 1 1
7 19255 1 1 116 LEU HD13 H -18.133 10.788 15.051 1.00 . A A . 116 LEU HD13 1 1
7 19256 1 1 116 LEU HD21 H -18.304 11.471 11.951 1.00 . A A . 116 LEU HD21 1 1
7 19257 1 1 116 LEU HD22 H -18.720 9.940 12.721 1.00 . A A . 116 LEU HD22 1 1
7 19258 1 1 116 LEU HD23 H -17.494 9.987 11.455 1.00 . A A . 116 LEU HD23 1 1
7 19259 1 1 116 LEU HG H -16.472 9.799 13.654 1.00 . A A . 116 LEU HG 1 1
7 19260 1 1 116 LEU N N -16.742 13.314 11.406 1.00 . A A . 116 LEU N 1 1
7 19261 1 1 116 LEU O O -14.008 13.895 11.390 1.00 . A A . 116 LEU O 1 1
7 19262 1 1 117 THR C C -11.691 14.023 13.550 1.00 . A A . 117 THR C 1 1
7 19263 1 1 117 THR CA C -12.850 15.016 13.642 1.00 . A A . 117 THR CA 1 1
7 19264 1 1 117 THR CB C -12.740 15.834 14.940 1.00 . A A . 117 THR CB 1 1
7 19265 1 1 117 THR CG2 C -12.067 17.175 14.690 1.00 . A A . 117 THR CG2 1 1
7 19266 1 1 117 THR H H -14.635 14.209 14.422 1.00 . A A . 117 THR H 1 1
7 19267 1 1 117 THR HA H -12.808 15.693 12.800 1.00 . A A . 117 THR HA 1 1
7 19268 1 1 117 THR HB H -12.151 15.276 15.655 1.00 . A A . 117 THR HB 1 1
7 19269 1 1 117 THR HG1 H -14.521 16.690 14.920 1.00 . A A . 117 THR HG1 1 1
7 19270 1 1 117 THR HG21 H -12.628 17.727 13.950 1.00 . A A . 117 THR HG21 1 1
7 19271 1 1 117 THR HG22 H -11.063 17.011 14.331 1.00 . A A . 117 THR HG22 1 1
7 19272 1 1 117 THR HG23 H -12.034 17.739 15.611 1.00 . A A . 117 THR HG23 1 1
7 19273 1 1 117 THR N N -14.116 14.308 13.597 1.00 . A A . 117 THR N 1 1
7 19274 1 1 117 THR O O -11.881 12.825 13.775 1.00 . A A . 117 THR O 1 1
7 19275 1 1 117 THR OG1 O -14.053 16.052 15.476 1.00 . A A . 117 THR OG1 1 1
7 19276 1 1 118 ASP C C -9.015 12.911 14.409 1.00 . A A . 118 ASP C 1 1
7 19277 1 1 118 ASP CA C -9.320 13.647 13.102 1.00 . A A . 118 ASP CA 1 1
7 19278 1 1 118 ASP CB C -8.102 14.455 12.652 1.00 . A A . 118 ASP CB 1 1
7 19279 1 1 118 ASP CG C -6.964 13.570 12.178 1.00 . A A . 118 ASP CG 1 1
7 19280 1 1 118 ASP H H -10.397 15.479 13.082 1.00 . A A . 118 ASP H 1 1
7 19281 1 1 118 ASP HA H -9.545 12.910 12.345 1.00 . A A . 118 ASP HA 1 1
7 19282 1 1 118 ASP HB2 H -8.390 15.107 11.842 1.00 . A A . 118 ASP HB2 1 1
7 19283 1 1 118 ASP HB3 H -7.749 15.051 13.480 1.00 . A A . 118 ASP HB3 1 1
7 19284 1 1 118 ASP N N -10.495 14.514 13.234 1.00 . A A . 118 ASP N 1 1
7 19285 1 1 118 ASP O O -8.406 11.843 14.405 1.00 . A A . 118 ASP O 1 1
7 19286 1 1 118 ASP OD1 O -7.088 12.962 11.091 1.00 . A A . 118 ASP OD1 1 1
7 19287 1 1 118 ASP OD2 O -5.935 13.484 12.889 1.00 . A A . 118 ASP OD2 1 1
7 19288 1 1 119 GLU C C -10.117 11.626 16.947 1.00 . A A . 119 GLU C 1 1
7 19289 1 1 119 GLU CA C -9.231 12.860 16.827 1.00 . A A . 119 GLU CA 1 1
7 19290 1 1 119 GLU CB C -9.549 13.834 17.962 1.00 . A A . 119 GLU CB 1 1
7 19291 1 1 119 GLU CD C -7.167 14.635 18.038 1.00 . A A . 119 GLU CD 1 1
7 19292 1 1 119 GLU CG C -8.624 15.033 18.013 1.00 . A A . 119 GLU CG 1 1
7 19293 1 1 119 GLU H H -9.882 14.360 15.482 1.00 . A A . 119 GLU H 1 1
7 19294 1 1 119 GLU HA H -8.196 12.559 16.895 1.00 . A A . 119 GLU HA 1 1
7 19295 1 1 119 GLU HB2 H -10.559 14.193 17.839 1.00 . A A . 119 GLU HB2 1 1
7 19296 1 1 119 GLU HB3 H -9.475 13.309 18.903 1.00 . A A . 119 GLU HB3 1 1
7 19297 1 1 119 GLU HG2 H -8.800 15.646 17.140 1.00 . A A . 119 GLU HG2 1 1
7 19298 1 1 119 GLU HG3 H -8.842 15.603 18.904 1.00 . A A . 119 GLU HG3 1 1
7 19299 1 1 119 GLU N N -9.435 13.489 15.529 1.00 . A A . 119 GLU N 1 1
7 19300 1 1 119 GLU O O -9.694 10.582 17.444 1.00 . A A . 119 GLU O 1 1
7 19301 1 1 119 GLU OE1 O -6.755 13.919 18.976 1.00 . A A . 119 GLU OE1 1 1
7 19302 1 1 119 GLU OE2 O -6.426 15.028 17.116 1.00 . A A . 119 GLU OE2 1 1
7 19303 1 1 120 GLU C C -11.935 9.575 15.509 1.00 . A A . 120 GLU C 1 1
7 19304 1 1 120 GLU CA C -12.308 10.663 16.505 1.00 . A A . 120 GLU CA 1 1
7 19305 1 1 120 GLU CB C -13.713 11.181 16.203 1.00 . A A . 120 GLU CB 1 1
7 19306 1 1 120 GLU CD C -14.825 9.815 18.009 1.00 . A A . 120 GLU CD 1 1
7 19307 1 1 120 GLU CG C -14.625 11.195 17.415 1.00 . A A . 120 GLU CG 1 1
7 19308 1 1 120 GLU H H -11.610 12.601 16.054 1.00 . A A . 120 GLU H 1 1
7 19309 1 1 120 GLU HA H -12.291 10.246 17.500 1.00 . A A . 120 GLU HA 1 1
7 19310 1 1 120 GLU HB2 H -13.640 12.189 15.822 1.00 . A A . 120 GLU HB2 1 1
7 19311 1 1 120 GLU HB3 H -14.161 10.552 15.449 1.00 . A A . 120 GLU HB3 1 1
7 19312 1 1 120 GLU HG2 H -14.191 11.834 18.169 1.00 . A A . 120 GLU HG2 1 1
7 19313 1 1 120 GLU HG3 H -15.588 11.589 17.121 1.00 . A A . 120 GLU HG3 1 1
7 19314 1 1 120 GLU N N -11.346 11.753 16.462 1.00 . A A . 120 GLU N 1 1
7 19315 1 1 120 GLU O O -12.072 8.387 15.800 1.00 . A A . 120 GLU O 1 1
7 19316 1 1 120 GLU OE1 O -14.924 8.834 17.239 1.00 . A A . 120 GLU OE1 1 1
7 19317 1 1 120 GLU OE2 O -14.896 9.708 19.250 1.00 . A A . 120 GLU OE2 1 1
7 19318 1 1 121 VAL C C -9.936 8.115 13.793 1.00 . A A . 121 VAL C 1 1
7 19319 1 1 121 VAL CA C -11.047 9.044 13.299 1.00 . A A . 121 VAL CA 1 1
7 19320 1 1 121 VAL CB C -10.617 9.764 11.994 1.00 . A A . 121 VAL CB 1 1
7 19321 1 1 121 VAL CG1 C -9.121 10.049 11.964 1.00 . A A . 121 VAL CG1 1 1
7 19322 1 1 121 VAL CG2 C -11.033 8.950 10.781 1.00 . A A . 121 VAL CG2 1 1
7 19323 1 1 121 VAL H H -11.344 10.953 14.175 1.00 . A A . 121 VAL H 1 1
7 19324 1 1 121 VAL HA H -11.916 8.441 13.071 1.00 . A A . 121 VAL HA 1 1
7 19325 1 1 121 VAL HB H -11.134 10.711 11.949 1.00 . A A . 121 VAL HB 1 1
7 19326 1 1 121 VAL HG11 H -8.867 10.544 11.040 1.00 . A A . 121 VAL HG11 1 1
7 19327 1 1 121 VAL HG12 H -8.576 9.121 12.035 1.00 . A A . 121 VAL HG12 1 1
7 19328 1 1 121 VAL HG13 H -8.858 10.685 12.796 1.00 . A A . 121 VAL HG13 1 1
7 19329 1 1 121 VAL HG21 H -12.110 8.920 10.720 1.00 . A A . 121 VAL HG21 1 1
7 19330 1 1 121 VAL HG22 H -10.649 7.945 10.873 1.00 . A A . 121 VAL HG22 1 1
7 19331 1 1 121 VAL HG23 H -10.635 9.406 9.886 1.00 . A A . 121 VAL HG23 1 1
7 19332 1 1 121 VAL N N -11.438 9.989 14.341 1.00 . A A . 121 VAL N 1 1
7 19333 1 1 121 VAL O O -9.733 7.030 13.256 1.00 . A A . 121 VAL O 1 1
7 19334 1 1 122 ASP C C -8.752 6.811 16.478 1.00 . A A . 122 ASP C 1 1
7 19335 1 1 122 ASP CA C -8.170 7.739 15.417 1.00 . A A . 122 ASP CA 1 1
7 19336 1 1 122 ASP CB C -7.097 8.642 16.032 1.00 . A A . 122 ASP CB 1 1
7 19337 1 1 122 ASP CG C -5.956 7.853 16.646 1.00 . A A . 122 ASP CG 1 1
7 19338 1 1 122 ASP H H -9.440 9.420 15.217 1.00 . A A . 122 ASP H 1 1
7 19339 1 1 122 ASP HA H -7.730 7.145 14.631 1.00 . A A . 122 ASP HA 1 1
7 19340 1 1 122 ASP HB2 H -6.691 9.282 15.263 1.00 . A A . 122 ASP HB2 1 1
7 19341 1 1 122 ASP HB3 H -7.545 9.251 16.803 1.00 . A A . 122 ASP HB3 1 1
7 19342 1 1 122 ASP N N -9.235 8.541 14.833 1.00 . A A . 122 ASP N 1 1
7 19343 1 1 122 ASP O O -8.416 5.628 16.545 1.00 . A A . 122 ASP O 1 1
7 19344 1 1 122 ASP OD1 O -5.001 7.514 15.912 1.00 . A A . 122 ASP OD1 1 1
7 19345 1 1 122 ASP OD2 O -6.006 7.578 17.866 1.00 . A A . 122 ASP OD2 1 1
7 19346 1 1 123 GLU C C -11.112 5.436 17.795 1.00 . A A . 123 GLU C 1 1
7 19347 1 1 123 GLU CA C -10.314 6.614 18.354 1.00 . A A . 123 GLU CA 1 1
7 19348 1 1 123 GLU CB C -11.257 7.538 19.131 1.00 . A A . 123 GLU CB 1 1
7 19349 1 1 123 GLU CD C -10.075 7.842 21.334 1.00 . A A . 123 GLU CD 1 1
7 19350 1 1 123 GLU CG C -10.551 8.507 20.061 1.00 . A A . 123 GLU CG 1 1
7 19351 1 1 123 GLU H H -9.890 8.305 17.154 1.00 . A A . 123 GLU H 1 1
7 19352 1 1 123 GLU HA H -9.554 6.240 19.022 1.00 . A A . 123 GLU HA 1 1
7 19353 1 1 123 GLU HB2 H -11.839 8.112 18.425 1.00 . A A . 123 GLU HB2 1 1
7 19354 1 1 123 GLU HB3 H -11.926 6.930 19.722 1.00 . A A . 123 GLU HB3 1 1
7 19355 1 1 123 GLU HG2 H -9.695 8.923 19.550 1.00 . A A . 123 GLU HG2 1 1
7 19356 1 1 123 GLU HG3 H -11.236 9.302 20.321 1.00 . A A . 123 GLU HG3 1 1
7 19357 1 1 123 GLU N N -9.656 7.361 17.284 1.00 . A A . 123 GLU N 1 1
7 19358 1 1 123 GLU O O -11.047 4.322 18.314 1.00 . A A . 123 GLU O 1 1
7 19359 1 1 123 GLU OE1 O -10.851 7.064 21.928 1.00 . A A . 123 GLU OE1 1 1
7 19360 1 1 123 GLU OE2 O -8.921 8.087 21.744 1.00 . A A . 123 GLU OE2 1 1
7 19361 1 1 124 MET C C -11.880 3.502 15.556 1.00 . A A . 124 MET C 1 1
7 19362 1 1 124 MET CA C -12.692 4.685 16.090 1.00 . A A . 124 MET CA 1 1
7 19363 1 1 124 MET CB C -13.502 5.322 14.960 1.00 . A A . 124 MET CB 1 1
7 19364 1 1 124 MET CE C -14.592 5.527 12.015 1.00 . A A . 124 MET CE 1 1
7 19365 1 1 124 MET CG C -12.643 5.984 13.895 1.00 . A A . 124 MET CG 1 1
7 19366 1 1 124 MET H H -11.842 6.611 16.354 1.00 . A A . 124 MET H 1 1
7 19367 1 1 124 MET HA H -13.377 4.317 16.837 1.00 . A A . 124 MET HA 1 1
7 19368 1 1 124 MET HB2 H -14.104 4.559 14.488 1.00 . A A . 124 MET HB2 1 1
7 19369 1 1 124 MET HB3 H -14.151 6.070 15.387 1.00 . A A . 124 MET HB3 1 1
7 19370 1 1 124 MET HE1 H -13.957 4.686 11.790 1.00 . A A . 124 MET HE1 1 1
7 19371 1 1 124 MET HE2 H -15.095 5.849 11.118 1.00 . A A . 124 MET HE2 1 1
7 19372 1 1 124 MET HE3 H -15.324 5.236 12.754 1.00 . A A . 124 MET HE3 1 1
7 19373 1 1 124 MET HG2 H -11.980 6.684 14.378 1.00 . A A . 124 MET HG2 1 1
7 19374 1 1 124 MET HG3 H -12.058 5.220 13.404 1.00 . A A . 124 MET HG3 1 1
7 19375 1 1 124 MET N N -11.853 5.697 16.727 1.00 . A A . 124 MET N 1 1
7 19376 1 1 124 MET O O -12.219 2.352 15.814 1.00 . A A . 124 MET O 1 1
7 19377 1 1 124 MET SD S -13.602 6.866 12.652 1.00 . A A . 124 MET SD 1 1
7 19378 1 1 125 ILE C C -9.282 1.940 15.357 1.00 . A A . 125 ILE C 1 1
7 19379 1 1 125 ILE CA C -9.965 2.740 14.251 1.00 . A A . 125 ILE CA 1 1
7 19380 1 1 125 ILE CB C -8.907 3.344 13.322 1.00 . A A . 125 ILE CB 1 1
7 19381 1 1 125 ILE CD1 C -8.930 4.159 10.915 1.00 . A A . 125 ILE CD1 1 1
7 19382 1 1 125 ILE CG1 C -9.615 4.169 12.252 1.00 . A A . 125 ILE CG1 1 1
7 19383 1 1 125 ILE CG2 C -8.069 2.243 12.692 1.00 . A A . 125 ILE CG2 1 1
7 19384 1 1 125 ILE H H -10.576 4.725 14.660 1.00 . A A . 125 ILE H 1 1
7 19385 1 1 125 ILE HA H -10.594 2.074 13.647 1.00 . A A . 125 ILE HA 1 1
7 19386 1 1 125 ILE HB H -8.260 3.984 13.901 1.00 . A A . 125 ILE HB 1 1
7 19387 1 1 125 ILE HD11 H -7.861 4.204 11.053 1.00 . A A . 125 ILE HD11 1 1
7 19388 1 1 125 ILE HD12 H -9.261 5.005 10.334 1.00 . A A . 125 ILE HD12 1 1
7 19389 1 1 125 ILE HD13 H -9.193 3.238 10.404 1.00 . A A . 125 ILE HD13 1 1
7 19390 1 1 125 ILE HG12 H -10.604 3.761 12.105 1.00 . A A . 125 ILE HG12 1 1
7 19391 1 1 125 ILE HG13 H -9.693 5.193 12.583 1.00 . A A . 125 ILE HG13 1 1
7 19392 1 1 125 ILE HG21 H -7.598 1.657 13.467 1.00 . A A . 125 ILE HG21 1 1
7 19393 1 1 125 ILE HG22 H -7.312 2.684 12.061 1.00 . A A . 125 ILE HG22 1 1
7 19394 1 1 125 ILE HG23 H -8.714 1.605 12.095 1.00 . A A . 125 ILE HG23 1 1
7 19395 1 1 125 ILE N N -10.810 3.786 14.821 1.00 . A A . 125 ILE N 1 1
7 19396 1 1 125 ILE O O -9.124 0.726 15.257 1.00 . A A . 125 ILE O 1 1
7 19397 1 1 126 ARG C C -9.213 1.065 18.281 1.00 . A A . 126 ARG C 1 1
7 19398 1 1 126 ARG CA C -8.241 1.986 17.554 1.00 . A A . 126 ARG CA 1 1
7 19399 1 1 126 ARG CB C -7.670 3.031 18.511 1.00 . A A . 126 ARG CB 1 1
7 19400 1 1 126 ARG CD C -5.773 4.607 19.009 1.00 . A A . 126 ARG CD 1 1
7 19401 1 1 126 ARG CG C -6.229 3.407 18.197 1.00 . A A . 126 ARG CG 1 1
7 19402 1 1 126 ARG CZ C -7.092 5.626 20.822 1.00 . A A . 126 ARG CZ 1 1
7 19403 1 1 126 ARG H H -9.050 3.601 16.451 1.00 . A A . 126 ARG H 1 1
7 19404 1 1 126 ARG HA H -7.429 1.391 17.162 1.00 . A A . 126 ARG HA 1 1
7 19405 1 1 126 ARG HB2 H -8.278 3.921 18.456 1.00 . A A . 126 ARG HB2 1 1
7 19406 1 1 126 ARG HB3 H -7.707 2.639 19.518 1.00 . A A . 126 ARG HB3 1 1
7 19407 1 1 126 ARG HD2 H -4.697 4.576 19.096 1.00 . A A . 126 ARG HD2 1 1
7 19408 1 1 126 ARG HD3 H -6.064 5.508 18.488 1.00 . A A . 126 ARG HD3 1 1
7 19409 1 1 126 ARG HE H -6.195 3.834 20.921 1.00 . A A . 126 ARG HE 1 1
7 19410 1 1 126 ARG HG2 H -5.590 2.569 18.423 1.00 . A A . 126 ARG HG2 1 1
7 19411 1 1 126 ARG HG3 H -6.154 3.646 17.144 1.00 . A A . 126 ARG HG3 1 1
7 19412 1 1 126 ARG HH11 H -6.851 6.818 19.190 1.00 . A A . 126 ARG HH11 1 1
7 19413 1 1 126 ARG HH12 H -7.837 7.477 20.470 1.00 . A A . 126 ARG HH12 1 1
7 19414 1 1 126 ARG HH21 H -7.485 4.734 22.602 1.00 . A A . 126 ARG HH21 1 1
7 19415 1 1 126 ARG HH22 H -8.184 6.314 22.385 1.00 . A A . 126 ARG HH22 1 1
7 19416 1 1 126 ARG N N -8.897 2.632 16.426 1.00 . A A . 126 ARG N 1 1
7 19417 1 1 126 ARG NE N -6.355 4.624 20.349 1.00 . A A . 126 ARG NE 1 1
7 19418 1 1 126 ARG NH1 N -7.274 6.727 20.102 1.00 . A A . 126 ARG NH1 1 1
7 19419 1 1 126 ARG NH2 N -7.630 5.549 22.033 1.00 . A A . 126 ARG NH2 1 1
7 19420 1 1 126 ARG O O -8.818 0.032 18.816 1.00 . A A . 126 ARG O 1 1
7 19421 1 1 127 GLU C C -11.849 -0.542 18.018 1.00 . A A . 127 GLU C 1 1
7 19422 1 1 127 GLU CA C -11.518 0.636 18.929 1.00 . A A . 127 GLU CA 1 1
7 19423 1 1 127 GLU CB C -12.770 1.480 19.195 1.00 . A A . 127 GLU CB 1 1
7 19424 1 1 127 GLU CD C -14.673 1.195 20.826 1.00 . A A . 127 GLU CD 1 1
7 19425 1 1 127 GLU CG C -13.993 0.665 19.582 1.00 . A A . 127 GLU CG 1 1
7 19426 1 1 127 GLU H H -10.731 2.305 17.895 1.00 . A A . 127 GLU H 1 1
7 19427 1 1 127 GLU HA H -11.130 0.261 19.866 1.00 . A A . 127 GLU HA 1 1
7 19428 1 1 127 GLU HB2 H -12.558 2.170 19.998 1.00 . A A . 127 GLU HB2 1 1
7 19429 1 1 127 GLU HB3 H -13.007 2.042 18.305 1.00 . A A . 127 GLU HB3 1 1
7 19430 1 1 127 GLU HG2 H -14.701 0.688 18.765 1.00 . A A . 127 GLU HG2 1 1
7 19431 1 1 127 GLU HG3 H -13.689 -0.355 19.761 1.00 . A A . 127 GLU HG3 1 1
7 19432 1 1 127 GLU N N -10.484 1.448 18.301 1.00 . A A . 127 GLU N 1 1
7 19433 1 1 127 GLU O O -12.239 -1.622 18.473 1.00 . A A . 127 GLU O 1 1
7 19434 1 1 127 GLU OE1 O -15.388 2.213 20.731 1.00 . A A . 127 GLU OE1 1 1
7 19435 1 1 127 GLU OE2 O -14.483 0.606 21.910 1.00 . A A . 127 GLU OE2 1 1
7 19436 1 1 128 ALA C C -10.881 -2.411 15.781 1.00 . A A . 128 ALA C 1 1
7 19437 1 1 128 ALA CA C -11.926 -1.312 15.699 1.00 . A A . 128 ALA CA 1 1
7 19438 1 1 128 ALA CB C -11.882 -0.654 14.329 1.00 . A A . 128 ALA CB 1 1
7 19439 1 1 128 ALA H H -11.389 0.584 16.441 1.00 . A A . 128 ALA H 1 1
7 19440 1 1 128 ALA HA H -12.910 -1.730 15.851 1.00 . A A . 128 ALA HA 1 1
7 19441 1 1 128 ALA HB1 H -12.793 -0.097 14.167 1.00 . A A . 128 ALA HB1 1 1
7 19442 1 1 128 ALA HB2 H -11.779 -1.400 13.548 1.00 . A A . 128 ALA HB2 1 1
7 19443 1 1 128 ALA HB3 H -11.041 0.024 14.279 1.00 . A A . 128 ALA HB3 1 1
7 19444 1 1 128 ALA N N -11.683 -0.308 16.721 1.00 . A A . 128 ALA N 1 1
7 19445 1 1 128 ALA O O -11.188 -3.593 15.646 1.00 . A A . 128 ALA O 1 1
7 19446 1 1 129 ASP C C -8.701 -3.847 17.310 1.00 . A A . 129 ASP C 1 1
7 19447 1 1 129 ASP CA C -8.523 -2.911 16.119 1.00 . A A . 129 ASP CA 1 1
7 19448 1 1 129 ASP CB C -7.219 -2.125 16.264 1.00 . A A . 129 ASP CB 1 1
7 19449 1 1 129 ASP CG C -6.000 -2.956 15.926 1.00 . A A . 129 ASP CG 1 1
7 19450 1 1 129 ASP H H -9.482 -1.031 16.106 1.00 . A A . 129 ASP H 1 1
7 19451 1 1 129 ASP HA H -8.484 -3.497 15.214 1.00 . A A . 129 ASP HA 1 1
7 19452 1 1 129 ASP HB2 H -7.242 -1.272 15.600 1.00 . A A . 129 ASP HB2 1 1
7 19453 1 1 129 ASP HB3 H -7.124 -1.778 17.283 1.00 . A A . 129 ASP HB3 1 1
7 19454 1 1 129 ASP N N -9.645 -1.993 16.012 1.00 . A A . 129 ASP N 1 1
7 19455 1 1 129 ASP O O -8.741 -3.408 18.461 1.00 . A A . 129 ASP O 1 1
7 19456 1 1 129 ASP OD1 O -6.055 -4.197 16.053 1.00 . A A . 129 ASP OD1 1 1
7 19457 1 1 129 ASP OD2 O -4.979 -2.385 15.518 1.00 . A A . 129 ASP OD2 1 1
7 19458 1 1 130 ILE C C -7.632 -6.591 18.603 1.00 . A A . 130 ILE C 1 1
7 19459 1 1 130 ILE CA C -8.988 -6.135 18.072 1.00 . A A . 130 ILE CA 1 1
7 19460 1 1 130 ILE CB C -9.779 -7.363 17.562 1.00 . A A . 130 ILE CB 1 1
7 19461 1 1 130 ILE CD1 C -11.880 -8.063 16.288 1.00 . A A . 130 ILE CD1 1 1
7 19462 1 1 130 ILE CG1 C -11.050 -6.917 16.830 1.00 . A A . 130 ILE CG1 1 1
7 19463 1 1 130 ILE CG2 C -10.131 -8.290 18.719 1.00 . A A . 130 ILE CG2 1 1
7 19464 1 1 130 ILE H H -8.772 -5.424 16.083 1.00 . A A . 130 ILE H 1 1
7 19465 1 1 130 ILE HA H -9.545 -5.682 18.879 1.00 . A A . 130 ILE HA 1 1
7 19466 1 1 130 ILE HB H -9.150 -7.909 16.875 1.00 . A A . 130 ILE HB 1 1
7 19467 1 1 130 ILE HD11 H -11.293 -8.629 15.581 1.00 . A A . 130 ILE HD11 1 1
7 19468 1 1 130 ILE HD12 H -12.757 -7.669 15.795 1.00 . A A . 130 ILE HD12 1 1
7 19469 1 1 130 ILE HD13 H -12.181 -8.703 17.101 1.00 . A A . 130 ILE HD13 1 1
7 19470 1 1 130 ILE HG12 H -11.670 -6.355 17.511 1.00 . A A . 130 ILE HG12 1 1
7 19471 1 1 130 ILE HG13 H -10.775 -6.284 15.998 1.00 . A A . 130 ILE HG13 1 1
7 19472 1 1 130 ILE HG21 H -10.619 -9.175 18.337 1.00 . A A . 130 ILE HG21 1 1
7 19473 1 1 130 ILE HG22 H -10.795 -7.781 19.401 1.00 . A A . 130 ILE HG22 1 1
7 19474 1 1 130 ILE HG23 H -9.229 -8.573 19.240 1.00 . A A . 130 ILE HG23 1 1
7 19475 1 1 130 ILE N N -8.814 -5.136 17.027 1.00 . A A . 130 ILE N 1 1
7 19476 1 1 130 ILE O O -7.484 -6.901 19.788 1.00 . A A . 130 ILE O 1 1
7 19477 1 1 131 ASP C C -4.574 -5.906 18.844 1.00 . A A . 131 ASP C 1 1
7 19478 1 1 131 ASP CA C -5.291 -7.026 18.106 1.00 . A A . 131 ASP CA 1 1
7 19479 1 1 131 ASP CB C -4.459 -7.434 16.882 1.00 . A A . 131 ASP CB 1 1
7 19480 1 1 131 ASP CG C -5.297 -7.888 15.705 1.00 . A A . 131 ASP CG 1 1
7 19481 1 1 131 ASP H H -6.810 -6.320 16.801 1.00 . A A . 131 ASP H 1 1
7 19482 1 1 131 ASP HA H -5.385 -7.874 18.768 1.00 . A A . 131 ASP HA 1 1
7 19483 1 1 131 ASP HB2 H -3.865 -6.590 16.564 1.00 . A A . 131 ASP HB2 1 1
7 19484 1 1 131 ASP HB3 H -3.798 -8.243 17.162 1.00 . A A . 131 ASP HB3 1 1
7 19485 1 1 131 ASP N N -6.635 -6.606 17.726 1.00 . A A . 131 ASP N 1 1
7 19486 1 1 131 ASP O O -3.802 -6.149 19.769 1.00 . A A . 131 ASP O 1 1
7 19487 1 1 131 ASP OD1 O -5.757 -9.052 15.701 1.00 . A A . 131 ASP OD1 1 1
7 19488 1 1 131 ASP OD2 O -5.490 -7.081 14.774 1.00 . A A . 131 ASP OD2 1 1
7 19489 1 1 132 GLY C C -2.866 -3.208 18.434 1.00 . A A . 132 GLY C 1 1
7 19490 1 1 132 GLY CA C -4.212 -3.528 19.047 1.00 . A A . 132 GLY CA 1 1
7 19491 1 1 132 GLY H H -5.457 -4.548 17.667 1.00 . A A . 132 GLY H 1 1
7 19492 1 1 132 GLY HA2 H -4.860 -2.674 18.933 1.00 . A A . 132 GLY HA2 1 1
7 19493 1 1 132 GLY HA3 H -4.077 -3.732 20.098 1.00 . A A . 132 GLY HA3 1 1
7 19494 1 1 132 GLY N N -4.835 -4.677 18.424 1.00 . A A . 132 GLY N 1 1
7 19495 1 1 132 GLY O O -2.033 -2.540 19.046 1.00 . A A . 132 GLY O 1 1
7 19496 1 1 133 ASP C C -1.320 -2.021 15.982 1.00 . A A . 133 ASP C 1 1
7 19497 1 1 133 ASP CA C -1.405 -3.451 16.502 1.00 . A A . 133 ASP CA 1 1
7 19498 1 1 133 ASP CB C -1.246 -4.445 15.344 1.00 . A A . 133 ASP CB 1 1
7 19499 1 1 133 ASP CG C -2.345 -4.319 14.311 1.00 . A A . 133 ASP CG 1 1
7 19500 1 1 133 ASP H H -3.374 -4.181 16.766 1.00 . A A . 133 ASP H 1 1
7 19501 1 1 133 ASP HA H -0.601 -3.606 17.205 1.00 . A A . 133 ASP HA 1 1
7 19502 1 1 133 ASP HB2 H -0.300 -4.271 14.857 1.00 . A A . 133 ASP HB2 1 1
7 19503 1 1 133 ASP HB3 H -1.262 -5.452 15.740 1.00 . A A . 133 ASP HB3 1 1
7 19504 1 1 133 ASP N N -2.660 -3.678 17.209 1.00 . A A . 133 ASP N 1 1
7 19505 1 1 133 ASP O O -0.237 -1.432 15.940 1.00 . A A . 133 ASP O 1 1
7 19506 1 1 133 ASP OD1 O -2.134 -3.649 13.283 1.00 . A A . 133 ASP OD1 1 1
7 19507 1 1 133 ASP OD2 O -3.433 -4.890 14.526 1.00 . A A . 133 ASP OD2 1 1
7 19508 1 1 134 GLY C C -3.283 0.020 13.813 1.00 . A A . 134 GLY C 1 1
7 19509 1 1 134 GLY CA C -2.487 -0.106 15.095 1.00 . A A . 134 GLY CA 1 1
7 19510 1 1 134 GLY H H -3.302 -1.977 15.660 1.00 . A A . 134 GLY H 1 1
7 19511 1 1 134 GLY HA2 H -2.926 0.535 15.845 1.00 . A A . 134 GLY HA2 1 1
7 19512 1 1 134 GLY HA3 H -1.473 0.218 14.909 1.00 . A A . 134 GLY HA3 1 1
7 19513 1 1 134 GLY N N -2.460 -1.461 15.600 1.00 . A A . 134 GLY N 1 1
7 19514 1 1 134 GLY O O -3.757 1.108 13.478 1.00 . A A . 134 GLY O 1 1
7 19515 1 1 135 GLN C C -5.292 -2.129 11.862 1.00 . A A . 135 GLN C 1 1
7 19516 1 1 135 GLN CA C -4.173 -1.090 11.841 1.00 . A A . 135 GLN CA 1 1
7 19517 1 1 135 GLN CB C -3.221 -1.374 10.674 1.00 . A A . 135 GLN CB 1 1
7 19518 1 1 135 GLN CD C -2.440 0.941 10.011 1.00 . A A . 135 GLN CD 1 1
7 19519 1 1 135 GLN CG C -2.049 -0.407 10.586 1.00 . A A . 135 GLN CG 1 1
7 19520 1 1 135 GLN H H -3.041 -1.930 13.423 1.00 . A A . 135 GLN H 1 1
7 19521 1 1 135 GLN HA H -4.608 -0.109 11.708 1.00 . A A . 135 GLN HA 1 1
7 19522 1 1 135 GLN HB2 H -2.827 -2.373 10.783 1.00 . A A . 135 GLN HB2 1 1
7 19523 1 1 135 GLN HB3 H -3.777 -1.315 9.750 1.00 . A A . 135 GLN HB3 1 1
7 19524 1 1 135 GLN HE21 H -3.049 1.559 11.798 1.00 . A A . 135 GLN HE21 1 1
7 19525 1 1 135 GLN HE22 H -3.223 2.697 10.508 1.00 . A A . 135 GLN HE22 1 1
7 19526 1 1 135 GLN HG2 H -1.650 -0.254 11.577 1.00 . A A . 135 GLN HG2 1 1
7 19527 1 1 135 GLN HG3 H -1.286 -0.841 9.958 1.00 . A A . 135 GLN HG3 1 1
7 19528 1 1 135 GLN N N -3.436 -1.087 13.097 1.00 . A A . 135 GLN N 1 1
7 19529 1 1 135 GLN NE2 N -2.952 1.822 10.857 1.00 . A A . 135 GLN NE2 1 1
7 19530 1 1 135 GLN O O -5.186 -3.171 12.519 1.00 . A A . 135 GLN O 1 1
7 19531 1 1 135 GLN OE1 O -2.290 1.183 8.813 1.00 . A A . 135 GLN OE1 1 1
7 19532 1 1 136 VAL C C -7.341 -3.619 9.817 1.00 . A A . 136 VAL C 1 1
7 19533 1 1 136 VAL CA C -7.497 -2.753 11.066 1.00 . A A . 136 VAL CA 1 1
7 19534 1 1 136 VAL CB C -8.858 -2.014 11.033 1.00 . A A . 136 VAL CB 1 1
7 19535 1 1 136 VAL CG1 C -10.007 -2.967 11.320 1.00 . A A . 136 VAL CG1 1 1
7 19536 1 1 136 VAL CG2 C -8.868 -0.861 12.024 1.00 . A A . 136 VAL CG2 1 1
7 19537 1 1 136 VAL H H -6.409 -0.984 10.666 1.00 . A A . 136 VAL H 1 1
7 19538 1 1 136 VAL HA H -7.475 -3.393 11.939 1.00 . A A . 136 VAL HA 1 1
7 19539 1 1 136 VAL HB H -9.005 -1.612 10.045 1.00 . A A . 136 VAL HB 1 1
7 19540 1 1 136 VAL HG11 H -10.931 -2.406 11.371 1.00 . A A . 136 VAL HG11 1 1
7 19541 1 1 136 VAL HG12 H -9.835 -3.464 12.265 1.00 . A A . 136 VAL HG12 1 1
7 19542 1 1 136 VAL HG13 H -10.075 -3.701 10.533 1.00 . A A . 136 VAL HG13 1 1
7 19543 1 1 136 VAL HG21 H -9.144 -1.227 13.001 1.00 . A A . 136 VAL HG21 1 1
7 19544 1 1 136 VAL HG22 H -9.583 -0.105 11.704 1.00 . A A . 136 VAL HG22 1 1
7 19545 1 1 136 VAL HG23 H -7.882 -0.422 12.071 1.00 . A A . 136 VAL HG23 1 1
7 19546 1 1 136 VAL N N -6.373 -1.836 11.151 1.00 . A A . 136 VAL N 1 1
7 19547 1 1 136 VAL O O -7.396 -3.120 8.690 1.00 . A A . 136 VAL O 1 1
7 19548 1 1 137 ASN C C -8.235 -6.495 8.535 1.00 . A A . 137 ASN C 1 1
7 19549 1 1 137 ASN CA C -6.913 -5.854 8.950 1.00 . A A . 137 ASN CA 1 1
7 19550 1 1 137 ASN CB C -5.898 -6.919 9.376 1.00 . A A . 137 ASN CB 1 1
7 19551 1 1 137 ASN CG C -5.320 -7.694 8.205 1.00 . A A . 137 ASN CG 1 1
7 19552 1 1 137 ASN H H -7.096 -5.236 10.964 1.00 . A A . 137 ASN H 1 1
7 19553 1 1 137 ASN HA H -6.515 -5.311 8.108 1.00 . A A . 137 ASN HA 1 1
7 19554 1 1 137 ASN HB2 H -5.085 -6.442 9.901 1.00 . A A . 137 ASN HB2 1 1
7 19555 1 1 137 ASN HB3 H -6.383 -7.621 10.041 1.00 . A A . 137 ASN HB3 1 1
7 19556 1 1 137 ASN HD21 H -4.770 -9.169 9.418 1.00 . A A . 137 ASN HD21 1 1
7 19557 1 1 137 ASN HD22 H -4.389 -9.386 7.741 1.00 . A A . 137 ASN HD22 1 1
7 19558 1 1 137 ASN N N -7.115 -4.905 10.033 1.00 . A A . 137 ASN N 1 1
7 19559 1 1 137 ASN ND2 N -4.770 -8.864 8.480 1.00 . A A . 137 ASN ND2 1 1
7 19560 1 1 137 ASN O O -9.272 -6.266 9.158 1.00 . A A . 137 ASN O 1 1
7 19561 1 1 137 ASN OD1 O -5.368 -7.244 7.062 1.00 . A A . 137 ASN OD1 1 1
7 19562 1 1 138 TYR C C -9.943 -9.056 7.847 1.00 . A A . 138 TYR C 1 1
7 19563 1 1 138 TYR CA C -9.365 -7.960 6.946 1.00 . A A . 138 TYR CA 1 1
7 19564 1 1 138 TYR CB C -9.028 -8.546 5.575 1.00 . A A . 138 TYR CB 1 1
7 19565 1 1 138 TYR CD1 C -10.827 -7.676 4.045 1.00 . A A . 138 TYR CD1 1 1
7 19566 1 1 138 TYR CD2 C -10.802 -10.005 4.545 1.00 . A A . 138 TYR CD2 1 1
7 19567 1 1 138 TYR CE1 C -11.943 -7.853 3.256 1.00 . A A . 138 TYR CE1 1 1
7 19568 1 1 138 TYR CE2 C -11.917 -10.190 3.756 1.00 . A A . 138 TYR CE2 1 1
7 19569 1 1 138 TYR CG C -10.241 -8.748 4.705 1.00 . A A . 138 TYR CG 1 1
7 19570 1 1 138 TYR CZ C -12.480 -9.114 3.114 1.00 . A A . 138 TYR CZ 1 1
7 19571 1 1 138 TYR H H -7.311 -7.475 7.068 1.00 . A A . 138 TYR H 1 1
7 19572 1 1 138 TYR HA H -10.116 -7.199 6.810 1.00 . A A . 138 TYR HA 1 1
7 19573 1 1 138 TYR HB2 H -8.352 -7.880 5.059 1.00 . A A . 138 TYR HB2 1 1
7 19574 1 1 138 TYR HB3 H -8.549 -9.506 5.708 1.00 . A A . 138 TYR HB3 1 1
7 19575 1 1 138 TYR HD1 H -10.400 -6.691 4.160 1.00 . A A . 138 TYR HD1 1 1
7 19576 1 1 138 TYR HD2 H -10.359 -10.849 5.051 1.00 . A A . 138 TYR HD2 1 1
7 19577 1 1 138 TYR HE1 H -12.388 -7.009 2.751 1.00 . A A . 138 TYR HE1 1 1
7 19578 1 1 138 TYR HE2 H -12.342 -11.175 3.642 1.00 . A A . 138 TYR HE2 1 1
7 19579 1 1 138 TYR HH H -14.053 -10.092 2.623 1.00 . A A . 138 TYR HH 1 1
7 19580 1 1 138 TYR N N -8.182 -7.310 7.493 1.00 . A A . 138 TYR N 1 1
7 19581 1 1 138 TYR O O -11.165 -9.196 7.938 1.00 . A A . 138 TYR O 1 1
7 19582 1 1 138 TYR OH O -13.591 -9.301 2.335 1.00 . A A . 138 TYR OH 1 1
7 19583 1 1 139 GLU C C -10.326 -10.385 10.581 1.00 . A A . 139 GLU C 1 1
7 19584 1 1 139 GLU CA C -9.572 -10.911 9.363 1.00 . A A . 139 GLU CA 1 1
7 19585 1 1 139 GLU CB C -8.438 -11.856 9.796 1.00 . A A . 139 GLU CB 1 1
7 19586 1 1 139 GLU CD C -6.491 -10.426 10.518 1.00 . A A . 139 GLU CD 1 1
7 19587 1 1 139 GLU CG C -7.032 -11.373 9.471 1.00 . A A . 139 GLU CG 1 1
7 19588 1 1 139 GLU H H -8.131 -9.630 8.470 1.00 . A A . 139 GLU H 1 1
7 19589 1 1 139 GLU HA H -10.271 -11.479 8.765 1.00 . A A . 139 GLU HA 1 1
7 19590 1 1 139 GLU HB2 H -8.500 -11.998 10.865 1.00 . A A . 139 GLU HB2 1 1
7 19591 1 1 139 GLU HB3 H -8.584 -12.812 9.313 1.00 . A A . 139 GLU HB3 1 1
7 19592 1 1 139 GLU HG2 H -6.377 -12.230 9.414 1.00 . A A . 139 GLU HG2 1 1
7 19593 1 1 139 GLU HG3 H -7.045 -10.868 8.518 1.00 . A A . 139 GLU HG3 1 1
7 19594 1 1 139 GLU N N -9.089 -9.820 8.518 1.00 . A A . 139 GLU N 1 1
7 19595 1 1 139 GLU O O -11.455 -10.799 10.838 1.00 . A A . 139 GLU O 1 1
7 19596 1 1 139 GLU OE1 O -7.091 -9.353 10.709 1.00 . A A . 139 GLU OE1 1 1
7 19597 1 1 139 GLU OE2 O -5.459 -10.749 11.146 1.00 . A A . 139 GLU OE2 1 1
7 19598 1 1 140 GLU C C -11.608 -8.109 12.097 1.00 . A A . 140 GLU C 1 1
7 19599 1 1 140 GLU CA C -10.362 -8.897 12.497 1.00 . A A . 140 GLU CA 1 1
7 19600 1 1 140 GLU CB C -9.389 -7.996 13.269 1.00 . A A . 140 GLU CB 1 1
7 19601 1 1 140 GLU CD C -7.993 -5.900 13.211 1.00 . A A . 140 GLU CD 1 1
7 19602 1 1 140 GLU CG C -9.182 -6.631 12.637 1.00 . A A . 140 GLU CG 1 1
7 19603 1 1 140 GLU H H -8.805 -9.173 11.072 1.00 . A A . 140 GLU H 1 1
7 19604 1 1 140 GLU HA H -10.661 -9.716 13.135 1.00 . A A . 140 GLU HA 1 1
7 19605 1 1 140 GLU HB2 H -9.770 -7.852 14.268 1.00 . A A . 140 GLU HB2 1 1
7 19606 1 1 140 GLU HB3 H -8.432 -8.492 13.326 1.00 . A A . 140 GLU HB3 1 1
7 19607 1 1 140 GLU HG2 H -9.024 -6.762 11.576 1.00 . A A . 140 GLU HG2 1 1
7 19608 1 1 140 GLU HG3 H -10.069 -6.036 12.798 1.00 . A A . 140 GLU HG3 1 1
7 19609 1 1 140 GLU N N -9.718 -9.465 11.317 1.00 . A A . 140 GLU N 1 1
7 19610 1 1 140 GLU O O -12.541 -7.967 12.882 1.00 . A A . 140 GLU O 1 1
7 19611 1 1 140 GLU OE1 O -7.000 -5.702 12.485 1.00 . A A . 140 GLU OE1 1 1
7 19612 1 1 140 GLU OE2 O -8.026 -5.508 14.392 1.00 . A A . 140 GLU OE2 1 1
7 19613 1 1 141 PHE C C -13.969 -7.735 10.221 1.00 . A A . 141 PHE C 1 1
7 19614 1 1 141 PHE CA C -12.737 -6.846 10.347 1.00 . A A . 141 PHE CA 1 1
7 19615 1 1 141 PHE CB C -12.378 -6.248 8.982 1.00 . A A . 141 PHE CB 1 1
7 19616 1 1 141 PHE CD1 C -13.469 -4.001 9.255 1.00 . A A . 141 PHE CD1 1 1
7 19617 1 1 141 PHE CD2 C -14.024 -5.302 7.336 1.00 . A A . 141 PHE CD2 1 1
7 19618 1 1 141 PHE CE1 C -14.317 -2.998 8.825 1.00 . A A . 141 PHE CE1 1 1
7 19619 1 1 141 PHE CE2 C -14.876 -4.303 6.903 1.00 . A A . 141 PHE CE2 1 1
7 19620 1 1 141 PHE CG C -13.312 -5.163 8.517 1.00 . A A . 141 PHE CG 1 1
7 19621 1 1 141 PHE CZ C -15.023 -3.150 7.649 1.00 . A A . 141 PHE CZ 1 1
7 19622 1 1 141 PHE H H -10.828 -7.747 10.295 1.00 . A A . 141 PHE H 1 1
7 19623 1 1 141 PHE HA H -12.950 -6.045 11.039 1.00 . A A . 141 PHE HA 1 1
7 19624 1 1 141 PHE HB2 H -11.386 -5.830 9.037 1.00 . A A . 141 PHE HB2 1 1
7 19625 1 1 141 PHE HB3 H -12.389 -7.038 8.243 1.00 . A A . 141 PHE HB3 1 1
7 19626 1 1 141 PHE HD1 H -12.919 -3.880 10.178 1.00 . A A . 141 PHE HD1 1 1
7 19627 1 1 141 PHE HD2 H -13.910 -6.203 6.751 1.00 . A A . 141 PHE HD2 1 1
7 19628 1 1 141 PHE HE1 H -14.431 -2.097 9.410 1.00 . A A . 141 PHE HE1 1 1
7 19629 1 1 141 PHE HE2 H -15.426 -4.425 5.981 1.00 . A A . 141 PHE HE2 1 1
7 19630 1 1 141 PHE HZ H -15.687 -2.367 7.312 1.00 . A A . 141 PHE HZ 1 1
7 19631 1 1 141 PHE N N -11.612 -7.608 10.865 1.00 . A A . 141 PHE N 1 1
7 19632 1 1 141 PHE O O -15.053 -7.391 10.695 1.00 . A A . 141 PHE O 1 1
7 19633 1 1 142 VAL C C -15.222 -10.548 10.718 1.00 . A A . 142 VAL C 1 1
7 19634 1 1 142 VAL CA C -14.897 -9.824 9.415 1.00 . A A . 142 VAL CA 1 1
7 19635 1 1 142 VAL CB C -14.627 -10.854 8.291 1.00 . A A . 142 VAL CB 1 1
7 19636 1 1 142 VAL CG1 C -14.432 -10.146 6.961 1.00 . A A . 142 VAL CG1 1 1
7 19637 1 1 142 VAL CG2 C -13.419 -11.722 8.610 1.00 . A A . 142 VAL CG2 1 1
7 19638 1 1 142 VAL H H -12.902 -9.126 9.250 1.00 . A A . 142 VAL H 1 1
7 19639 1 1 142 VAL HA H -15.761 -9.241 9.129 1.00 . A A . 142 VAL HA 1 1
7 19640 1 1 142 VAL HB H -15.493 -11.499 8.205 1.00 . A A . 142 VAL HB 1 1
7 19641 1 1 142 VAL HG11 H -13.520 -9.571 6.993 1.00 . A A . 142 VAL HG11 1 1
7 19642 1 1 142 VAL HG12 H -15.266 -9.485 6.780 1.00 . A A . 142 VAL HG12 1 1
7 19643 1 1 142 VAL HG13 H -14.371 -10.875 6.169 1.00 . A A . 142 VAL HG13 1 1
7 19644 1 1 142 VAL HG21 H -13.206 -12.361 7.768 1.00 . A A . 142 VAL HG21 1 1
7 19645 1 1 142 VAL HG22 H -13.628 -12.327 9.480 1.00 . A A . 142 VAL HG22 1 1
7 19646 1 1 142 VAL HG23 H -12.565 -11.089 8.806 1.00 . A A . 142 VAL HG23 1 1
7 19647 1 1 142 VAL N N -13.793 -8.895 9.596 1.00 . A A . 142 VAL N 1 1
7 19648 1 1 142 VAL O O -16.369 -10.902 10.967 1.00 . A A . 142 VAL O 1 1
7 19649 1 1 143 GLN C C -14.888 -10.446 13.917 1.00 . A A . 143 GLN C 1 1
7 19650 1 1 143 GLN CA C -14.412 -11.415 12.840 1.00 . A A . 143 GLN CA 1 1
7 19651 1 1 143 GLN CB C -13.120 -12.106 13.278 1.00 . A A . 143 GLN CB 1 1
7 19652 1 1 143 GLN CD C -11.517 -14.022 12.897 1.00 . A A . 143 GLN CD 1 1
7 19653 1 1 143 GLN CG C -12.815 -13.362 12.482 1.00 . A A . 143 GLN CG 1 1
7 19654 1 1 143 GLN H H -13.319 -10.417 11.323 1.00 . A A . 143 GLN H 1 1
7 19655 1 1 143 GLN HA H -15.174 -12.165 12.694 1.00 . A A . 143 GLN HA 1 1
7 19656 1 1 143 GLN HB2 H -12.296 -11.418 13.157 1.00 . A A . 143 GLN HB2 1 1
7 19657 1 1 143 GLN HB3 H -13.203 -12.377 14.322 1.00 . A A . 143 GLN HB3 1 1
7 19658 1 1 143 GLN HE21 H -12.483 -15.094 14.263 1.00 . A A . 143 GLN HE21 1 1
7 19659 1 1 143 GLN HE22 H -10.777 -15.369 14.153 1.00 . A A . 143 GLN HE22 1 1
7 19660 1 1 143 GLN HG2 H -13.618 -14.067 12.626 1.00 . A A . 143 GLN HG2 1 1
7 19661 1 1 143 GLN HG3 H -12.751 -13.103 11.434 1.00 . A A . 143 GLN HG3 1 1
7 19662 1 1 143 GLN N N -14.218 -10.734 11.565 1.00 . A A . 143 GLN N 1 1
7 19663 1 1 143 GLN NE2 N -11.599 -14.916 13.870 1.00 . A A . 143 GLN NE2 1 1
7 19664 1 1 143 GLN O O -14.896 -10.773 15.102 1.00 . A A . 143 GLN O 1 1
7 19665 1 1 143 GLN OE1 O -10.451 -13.734 12.351 1.00 . A A . 143 GLN OE1 1 1
7 19666 1 1 144 MET C C -17.296 -8.152 14.370 1.00 . A A . 144 MET C 1 1
7 19667 1 1 144 MET CA C -15.776 -8.250 14.434 1.00 . A A . 144 MET CA 1 1
7 19668 1 1 144 MET CB C -15.162 -6.880 14.129 1.00 . A A . 144 MET CB 1 1
7 19669 1 1 144 MET CE C -14.269 -3.909 13.569 1.00 . A A . 144 MET CE 1 1
7 19670 1 1 144 MET CG C -15.514 -5.812 15.152 1.00 . A A . 144 MET CG 1 1
7 19671 1 1 144 MET H H -15.239 -9.037 12.546 1.00 . A A . 144 MET H 1 1
7 19672 1 1 144 MET HA H -15.488 -8.552 15.429 1.00 . A A . 144 MET HA 1 1
7 19673 1 1 144 MET HB2 H -14.087 -6.981 14.093 1.00 . A A . 144 MET HB2 1 1
7 19674 1 1 144 MET HB3 H -15.514 -6.552 13.163 1.00 . A A . 144 MET HB3 1 1
7 19675 1 1 144 MET HE1 H -14.367 -3.043 12.923 1.00 . A A . 144 MET HE1 1 1
7 19676 1 1 144 MET HE2 H -14.005 -4.773 12.975 1.00 . A A . 144 MET HE2 1 1
7 19677 1 1 144 MET HE3 H -13.498 -3.725 14.302 1.00 . A A . 144 MET HE3 1 1
7 19678 1 1 144 MET HG2 H -16.400 -6.121 15.686 1.00 . A A . 144 MET HG2 1 1
7 19679 1 1 144 MET HG3 H -14.695 -5.715 15.849 1.00 . A A . 144 MET HG3 1 1
7 19680 1 1 144 MET N N -15.287 -9.252 13.501 1.00 . A A . 144 MET N 1 1
7 19681 1 1 144 MET O O -17.970 -8.104 15.395 1.00 . A A . 144 MET O 1 1
7 19682 1 1 144 MET SD S -15.826 -4.205 14.401 1.00 . A A . 144 MET SD 1 1
7 19683 1 1 145 MET C C -19.869 -9.315 12.436 1.00 . A A . 145 MET C 1 1
7 19684 1 1 145 MET CA C -19.275 -8.017 12.967 1.00 . A A . 145 MET CA 1 1
7 19685 1 1 145 MET CB C -19.593 -6.861 12.019 1.00 . A A . 145 MET CB 1 1
7 19686 1 1 145 MET CE C -17.859 -3.222 11.509 1.00 . A A . 145 MET CE 1 1
7 19687 1 1 145 MET CG C -19.027 -5.533 12.489 1.00 . A A . 145 MET CG 1 1
7 19688 1 1 145 MET H H -17.249 -8.185 12.371 1.00 . A A . 145 MET H 1 1
7 19689 1 1 145 MET HA H -19.715 -7.804 13.930 1.00 . A A . 145 MET HA 1 1
7 19690 1 1 145 MET HB2 H -19.180 -7.084 11.046 1.00 . A A . 145 MET HB2 1 1
7 19691 1 1 145 MET HB3 H -20.666 -6.764 11.932 1.00 . A A . 145 MET HB3 1 1
7 19692 1 1 145 MET HE1 H -17.148 -3.766 12.110 1.00 . A A . 145 MET HE1 1 1
7 19693 1 1 145 MET HE2 H -18.085 -2.271 11.987 1.00 . A A . 145 MET HE2 1 1
7 19694 1 1 145 MET HE3 H -17.440 -3.040 10.527 1.00 . A A . 145 MET HE3 1 1
7 19695 1 1 145 MET HG2 H -19.470 -5.286 13.442 1.00 . A A . 145 MET HG2 1 1
7 19696 1 1 145 MET HG3 H -17.959 -5.636 12.605 1.00 . A A . 145 MET HG3 1 1
7 19697 1 1 145 MET N N -17.834 -8.127 13.155 1.00 . A A . 145 MET N 1 1
7 19698 1 1 145 MET O O -21.029 -9.628 12.694 1.00 . A A . 145 MET O 1 1
7 19699 1 1 145 MET SD S -19.356 -4.190 11.338 1.00 . A A . 145 MET SD 1 1
7 19700 1 1 146 THR C C -19.032 -12.476 12.036 1.00 . A A . 146 THR C 1 1
7 19701 1 1 146 THR CA C -19.527 -11.339 11.147 1.00 . A A . 146 THR CA 1 1
7 19702 1 1 146 THR CB C -19.013 -11.536 9.709 1.00 . A A . 146 THR CB 1 1
7 19703 1 1 146 THR CG2 C -20.018 -12.318 8.877 1.00 . A A . 146 THR CG2 1 1
7 19704 1 1 146 THR H H -18.164 -9.770 11.499 1.00 . A A . 146 THR H 1 1
7 19705 1 1 146 THR HA H -20.608 -11.339 11.134 1.00 . A A . 146 THR HA 1 1
7 19706 1 1 146 THR HB H -18.087 -12.090 9.747 1.00 . A A . 146 THR HB 1 1
7 19707 1 1 146 THR HG1 H -17.995 -10.309 8.541 1.00 . A A . 146 THR HG1 1 1
7 19708 1 1 146 THR HG21 H -19.602 -12.516 7.900 1.00 . A A . 146 THR HG21 1 1
7 19709 1 1 146 THR HG22 H -20.926 -11.741 8.771 1.00 . A A . 146 THR HG22 1 1
7 19710 1 1 146 THR HG23 H -20.243 -13.253 9.368 1.00 . A A . 146 THR HG23 1 1
7 19711 1 1 146 THR N N -19.075 -10.069 11.691 1.00 . A A . 146 THR N 1 1
7 19712 1 1 146 THR O O -18.470 -13.468 11.564 1.00 . A A . 146 THR O 1 1
7 19713 1 1 146 THR OG1 O -18.772 -10.255 9.102 1.00 . A A . 146 THR OG1 1 1
7 19714 1 1 147 ALA C C -19.670 -13.198 15.570 1.00 . A A . 147 ALA C 1 1
7 19715 1 1 147 ALA CA C -18.812 -13.291 14.315 1.00 . A A . 147 ALA CA 1 1
7 19716 1 1 147 ALA CB C -17.344 -13.082 14.657 1.00 . A A . 147 ALA CB 1 1
7 19717 1 1 147 ALA H H -19.712 -11.509 13.642 1.00 . A A . 147 ALA H 1 1
7 19718 1 1 147 ALA HA H -18.923 -14.274 13.881 1.00 . A A . 147 ALA HA 1 1
7 19719 1 1 147 ALA HB1 H -17.031 -13.830 15.368 1.00 . A A . 147 ALA HB1 1 1
7 19720 1 1 147 ALA HB2 H -17.210 -12.101 15.084 1.00 . A A . 147 ALA HB2 1 1
7 19721 1 1 147 ALA HB3 H -16.752 -13.169 13.759 1.00 . A A . 147 ALA HB3 1 1
7 19722 1 1 147 ALA N N -19.240 -12.312 13.334 1.00 . A A . 147 ALA N 1 1
7 19723 1 1 147 ALA O O -20.603 -12.397 15.631 1.00 . A A . 147 ALA O 1 1
7 19724 1 1 148 LYS C C -19.110 -14.011 18.985 1.00 . A A . 148 LYS C 1 1
7 19725 1 1 148 LYS CA C -20.082 -14.027 17.817 1.00 . A A . 148 LYS CA 1 1
7 19726 1 1 148 LYS CB C -20.976 -15.264 17.900 1.00 . A A . 148 LYS CB 1 1
7 19727 1 1 148 LYS CD C -22.828 -16.550 16.785 1.00 . A A . 148 LYS CD 1 1
7 19728 1 1 148 LYS CE C -23.198 -17.252 18.082 1.00 . A A . 148 LYS CE 1 1
7 19729 1 1 148 LYS CG C -22.229 -15.176 17.040 1.00 . A A . 148 LYS CG 1 1
7 19730 1 1 148 LYS H H -18.581 -14.616 16.457 1.00 . A A . 148 LYS H 1 1
7 19731 1 1 148 LYS HA H -20.695 -13.139 17.857 1.00 . A A . 148 LYS HA 1 1
7 19732 1 1 148 LYS HB2 H -20.409 -16.125 17.581 1.00 . A A . 148 LYS HB2 1 1
7 19733 1 1 148 LYS HB3 H -21.280 -15.406 18.927 1.00 . A A . 148 LYS HB3 1 1
7 19734 1 1 148 LYS HD2 H -23.716 -16.439 16.182 1.00 . A A . 148 LYS HD2 1 1
7 19735 1 1 148 LYS HD3 H -22.104 -17.151 16.255 1.00 . A A . 148 LYS HD3 1 1
7 19736 1 1 148 LYS HE2 H -22.326 -17.293 18.717 1.00 . A A . 148 LYS HE2 1 1
7 19737 1 1 148 LYS HE3 H -23.974 -16.683 18.573 1.00 . A A . 148 LYS HE3 1 1
7 19738 1 1 148 LYS HG2 H -22.960 -14.567 17.548 1.00 . A A . 148 LYS HG2 1 1
7 19739 1 1 148 LYS HG3 H -21.974 -14.722 16.094 1.00 . A A . 148 LYS HG3 1 1
7 19740 1 1 148 LYS HZ1 H -23.781 -19.137 18.755 1.00 . A A . 148 LYS HZ1 1 1
7 19741 1 1 148 LYS HZ2 H -23.022 -19.157 17.244 1.00 . A A . 148 LYS HZ2 1 1
7 19742 1 1 148 LYS HZ3 H -24.617 -18.611 17.381 1.00 . A A . 148 LYS HZ3 1 1
7 19743 1 1 148 LYS N N -19.347 -14.013 16.563 1.00 . A A . 148 LYS N 1 1
7 19744 1 1 148 LYS NZ N -23.689 -18.635 17.848 1.00 . A A . 148 LYS NZ 1 1
7 19745 1 1 148 LYS O O -19.386 -13.312 19.984 1.00 . A A . 148 LYS O 1 1
7 19746 1 1 148 LYS OXT O -18.065 -14.695 18.895 1.00 . A A . 148 LYS OXT 1 1
7 19747 2 2 1 ARG C C 4.663 6.268 -6.572 1.00 . B B . 287 ARG C 1 1
7 19748 2 2 1 ARG CA C 3.213 6.671 -6.780 1.00 . B B . 287 ARG CA 1 1
7 19749 2 2 1 ARG CB C 2.873 6.706 -8.273 1.00 . B B . 287 ARG CB 1 1
7 19750 2 2 1 ARG CD C 1.918 5.427 -10.229 1.00 . B B . 287 ARG CD 1 1
7 19751 2 2 1 ARG CG C 2.448 5.351 -8.811 1.00 . B B . 287 ARG CG 1 1
7 19752 2 2 1 ARG CZ C 1.242 3.882 -12.025 1.00 . B B . 287 ARG CZ 1 1
7 19753 2 2 1 ARG H1 H 2.742 8.706 -6.875 1.00 . B B . 287 ARG H1 1 1
7 19754 2 2 1 ARG H2 H 3.817 8.301 -5.636 1.00 . B B . 287 ARG H2 1 1
7 19755 2 2 1 ARG H3 H 2.173 7.928 -5.481 1.00 . B B . 287 ARG H3 1 1
7 19756 2 2 1 ARG HA H 2.583 5.946 -6.289 1.00 . B B . 287 ARG HA 1 1
7 19757 2 2 1 ARG HB2 H 2.067 7.407 -8.434 1.00 . B B . 287 ARG HB2 1 1
7 19758 2 2 1 ARG HB3 H 3.744 7.033 -8.824 1.00 . B B . 287 ARG HB3 1 1
7 19759 2 2 1 ARG HD2 H 1.028 6.039 -10.237 1.00 . B B . 287 ARG HD2 1 1
7 19760 2 2 1 ARG HD3 H 2.670 5.877 -10.859 1.00 . B B . 287 ARG HD3 1 1
7 19761 2 2 1 ARG HE H 1.620 3.342 -10.132 1.00 . B B . 287 ARG HE 1 1
7 19762 2 2 1 ARG HG2 H 3.305 4.690 -8.797 1.00 . B B . 287 ARG HG2 1 1
7 19763 2 2 1 ARG HG3 H 1.678 4.949 -8.165 1.00 . B B . 287 ARG HG3 1 1
7 19764 2 2 1 ARG HH11 H 1.433 5.823 -12.580 1.00 . B B . 287 ARG HH11 1 1
7 19765 2 2 1 ARG HH12 H 0.934 4.739 -13.836 1.00 . B B . 287 ARG HH12 1 1
7 19766 2 2 1 ARG HH21 H 0.973 1.885 -11.788 1.00 . B B . 287 ARG HH21 1 1
7 19767 2 2 1 ARG HH22 H 0.667 2.493 -13.383 1.00 . B B . 287 ARG HH22 1 1
7 19768 2 2 1 ARG N N 2.971 7.992 -6.154 1.00 . B B . 287 ARG N 1 1
7 19769 2 2 1 ARG NE N 1.587 4.104 -10.759 1.00 . B B . 287 ARG NE 1 1
7 19770 2 2 1 ARG NH1 N 1.202 4.895 -12.884 1.00 . B B . 287 ARG NH1 1 1
7 19771 2 2 1 ARG NH2 N 0.939 2.655 -12.432 1.00 . B B . 287 ARG NH2 1 1
7 19772 2 2 1 ARG O O 5.472 7.080 -6.135 1.00 . B B . 287 ARG O 1 1
7 19773 2 2 2 ALA C C 6.916 3.885 -7.955 1.00 . B B . 288 ALA C 1 1
7 19774 2 2 2 ALA CA C 6.352 4.537 -6.693 1.00 . B B . 288 ALA CA 1 1
7 19775 2 2 2 ALA CB C 6.401 3.547 -5.532 1.00 . B B . 288 ALA CB 1 1
7 19776 2 2 2 ALA H H 4.304 4.399 -7.217 1.00 . B B . 288 ALA H 1 1
7 19777 2 2 2 ALA HA H 6.967 5.381 -6.431 1.00 . B B . 288 ALA HA 1 1
7 19778 2 2 2 ALA HB1 H 5.787 2.690 -5.760 1.00 . B B . 288 ALA HB1 1 1
7 19779 2 2 2 ALA HB2 H 6.032 4.020 -4.631 1.00 . B B . 288 ALA HB2 1 1
7 19780 2 2 2 ALA HB3 H 7.417 3.222 -5.370 1.00 . B B . 288 ALA HB3 1 1
7 19781 2 2 2 ALA N N 4.993 5.018 -6.874 1.00 . B B . 288 ALA N 1 1
7 19782 2 2 2 ALA O O 8.124 3.919 -8.163 1.00 . B B . 288 ALA O 1 1
7 19783 2 2 3 ALA C C 7.700 3.053 -10.691 1.00 . B B . 289 ALA C 1 1
7 19784 2 2 3 ALA CA C 6.388 2.611 -10.028 1.00 . B B . 289 ALA CA 1 1
7 19785 2 2 3 ALA CB C 5.252 2.711 -11.034 1.00 . B B . 289 ALA CB 1 1
7 19786 2 2 3 ALA H H 5.071 3.394 -8.556 1.00 . B B . 289 ALA H 1 1
7 19787 2 2 3 ALA HA H 6.488 1.569 -9.765 1.00 . B B . 289 ALA HA 1 1
7 19788 2 2 3 ALA HB1 H 5.131 3.739 -11.337 1.00 . B B . 289 ALA HB1 1 1
7 19789 2 2 3 ALA HB2 H 4.337 2.356 -10.584 1.00 . B B . 289 ALA HB2 1 1
7 19790 2 2 3 ALA HB3 H 5.485 2.106 -11.900 1.00 . B B . 289 ALA HB3 1 1
7 19791 2 2 3 ALA N N 6.025 3.338 -8.791 1.00 . B B . 289 ALA N 1 1
7 19792 2 2 3 ALA O O 8.677 2.320 -10.641 1.00 . B B . 289 ALA O 1 1
7 19793 2 2 4 ASN C C 9.782 5.561 -11.022 1.00 . B B . 290 ASN C 1 1
7 19794 2 2 4 ASN CA C 8.959 4.708 -11.971 1.00 . B B . 290 ASN CA 1 1
7 19795 2 2 4 ASN CB C 8.655 5.490 -13.262 1.00 . B B . 290 ASN CB 1 1
7 19796 2 2 4 ASN CG C 7.454 6.413 -13.151 1.00 . B B . 290 ASN CG 1 1
7 19797 2 2 4 ASN H H 6.919 4.779 -11.348 1.00 . B B . 290 ASN H 1 1
7 19798 2 2 4 ASN HA H 9.556 3.838 -12.229 1.00 . B B . 290 ASN HA 1 1
7 19799 2 2 4 ASN HB2 H 9.517 6.092 -13.515 1.00 . B B . 290 ASN HB2 1 1
7 19800 2 2 4 ASN HB3 H 8.472 4.788 -14.063 1.00 . B B . 290 ASN HB3 1 1
7 19801 2 2 4 ASN HD21 H 7.232 6.393 -15.130 1.00 . B B . 290 ASN HD21 1 1
7 19802 2 2 4 ASN HD22 H 6.083 7.344 -14.251 1.00 . B B . 290 ASN HD22 1 1
7 19803 2 2 4 ASN N N 7.729 4.225 -11.318 1.00 . B B . 290 ASN N 1 1
7 19804 2 2 4 ASN ND2 N 6.864 6.751 -14.290 1.00 . B B . 290 ASN ND2 1 1
7 19805 2 2 4 ASN O O 10.942 5.878 -11.298 1.00 . B B . 290 ASN O 1 1
7 19806 2 2 4 ASN OD1 O 7.060 6.827 -12.062 1.00 . B B . 290 ASN OD1 1 1
7 19807 2 2 5 LEU C C 11.031 5.960 -8.272 1.00 . B B . 291 LEU C 1 1
7 19808 2 2 5 LEU CA C 9.864 6.718 -8.903 1.00 . B B . 291 LEU CA 1 1
7 19809 2 2 5 LEU CB C 8.880 7.216 -7.846 1.00 . B B . 291 LEU CB 1 1
7 19810 2 2 5 LEU CD1 C 6.807 8.019 -9.027 1.00 . B B . 291 LEU CD1 1 1
7 19811 2 2 5 LEU CD2 C 7.672 9.263 -7.041 1.00 . B B . 291 LEU CD2 1 1
7 19812 2 2 5 LEU CG C 8.051 8.439 -8.259 1.00 . B B . 291 LEU CG 1 1
7 19813 2 2 5 LEU H H 8.283 5.583 -9.715 1.00 . B B . 291 LEU H 1 1
7 19814 2 2 5 LEU HA H 10.274 7.577 -9.422 1.00 . B B . 291 LEU HA 1 1
7 19815 2 2 5 LEU HB2 H 8.205 6.411 -7.604 1.00 . B B . 291 LEU HB2 1 1
7 19816 2 2 5 LEU HB3 H 9.440 7.473 -6.958 1.00 . B B . 291 LEU HB3 1 1
7 19817 2 2 5 LEU HD11 H 6.206 7.367 -8.411 1.00 . B B . 291 LEU HD11 1 1
7 19818 2 2 5 LEU HD12 H 7.096 7.497 -9.928 1.00 . B B . 291 LEU HD12 1 1
7 19819 2 2 5 LEU HD13 H 6.232 8.895 -9.287 1.00 . B B . 291 LEU HD13 1 1
7 19820 2 2 5 LEU HD21 H 8.567 9.560 -6.516 1.00 . B B . 291 LEU HD21 1 1
7 19821 2 2 5 LEU HD22 H 7.050 8.671 -6.385 1.00 . B B . 291 LEU HD22 1 1
7 19822 2 2 5 LEU HD23 H 7.128 10.143 -7.355 1.00 . B B . 291 LEU HD23 1 1
7 19823 2 2 5 LEU HG H 8.646 9.063 -8.911 1.00 . B B . 291 LEU HG 1 1
7 19824 2 2 5 LEU N N 9.192 5.901 -9.892 1.00 . B B . 291 LEU N 1 1
7 19825 2 2 5 LEU O O 12.136 6.469 -8.277 1.00 . B B . 291 LEU O 1 1
7 19826 2 2 6 TRP C C 13.005 3.752 -8.223 1.00 . B B . 292 TRP C 1 1
7 19827 2 2 6 TRP CA C 11.910 3.963 -7.165 1.00 . B B . 292 TRP CA 1 1
7 19828 2 2 6 TRP CB C 11.428 2.618 -6.575 1.00 . B B . 292 TRP CB 1 1
7 19829 2 2 6 TRP CD1 C 9.718 3.549 -4.925 1.00 . B B . 292 TRP CD1 1 1
7 19830 2 2 6 TRP CD2 C 11.141 2.104 -3.995 1.00 . B B . 292 TRP CD2 1 1
7 19831 2 2 6 TRP CE2 C 10.265 2.588 -3.002 1.00 . B B . 292 TRP CE2 1 1
7 19832 2 2 6 TRP CE3 C 12.110 1.163 -3.629 1.00 . B B . 292 TRP CE3 1 1
7 19833 2 2 6 TRP CG C 10.785 2.765 -5.221 1.00 . B B . 292 TRP CG 1 1
7 19834 2 2 6 TRP CH2 C 11.279 1.255 -1.356 1.00 . B B . 292 TRP CH2 1 1
7 19835 2 2 6 TRP CZ2 C 10.330 2.171 -1.679 1.00 . B B . 292 TRP CZ2 1 1
7 19836 2 2 6 TRP CZ3 C 12.163 0.752 -2.305 1.00 . B B . 292 TRP CZ3 1 1
7 19837 2 2 6 TRP H H 9.895 4.369 -7.767 1.00 . B B . 292 TRP H 1 1
7 19838 2 2 6 TRP HA H 12.335 4.559 -6.365 1.00 . B B . 292 TRP HA 1 1
7 19839 2 2 6 TRP HB2 H 10.696 2.184 -7.241 1.00 . B B . 292 TRP HB2 1 1
7 19840 2 2 6 TRP HB3 H 12.266 1.946 -6.479 1.00 . B B . 292 TRP HB3 1 1
7 19841 2 2 6 TRP HD1 H 9.207 4.152 -5.644 1.00 . B B . 292 TRP HD1 1 1
7 19842 2 2 6 TRP HE1 H 8.692 3.965 -3.140 1.00 . B B . 292 TRP HE1 1 1
7 19843 2 2 6 TRP HE3 H 12.803 0.763 -4.351 1.00 . B B . 292 TRP HE3 1 1
7 19844 2 2 6 TRP HH2 H 11.361 0.901 -0.339 1.00 . B B . 292 TRP HH2 1 1
7 19845 2 2 6 TRP HZ2 H 9.662 2.554 -0.918 1.00 . B B . 292 TRP HZ2 1 1
7 19846 2 2 6 TRP HZ3 H 12.889 0.017 -1.990 1.00 . B B . 292 TRP HZ3 1 1
7 19847 2 2 6 TRP N N 10.805 4.747 -7.750 1.00 . B B . 292 TRP N 1 1
7 19848 2 2 6 TRP NE1 N 9.413 3.471 -3.594 1.00 . B B . 292 TRP NE1 1 1
7 19849 2 2 6 TRP O O 14.184 3.977 -7.943 1.00 . B B . 292 TRP O 1 1
7 19850 2 2 7 PRO C C 14.404 4.422 -10.824 1.00 . B B . 293 PRO C 1 1
7 19851 2 2 7 PRO CA C 13.597 3.147 -10.559 1.00 . B B . 293 PRO CA 1 1
7 19852 2 2 7 PRO CB C 12.682 2.828 -11.745 1.00 . B B . 293 PRO CB 1 1
7 19853 2 2 7 PRO CD C 11.318 2.764 -9.828 1.00 . B B . 293 PRO CD 1 1
7 19854 2 2 7 PRO CG C 11.585 2.064 -11.130 1.00 . B B . 293 PRO CG 1 1
7 19855 2 2 7 PRO HA H 14.272 2.321 -10.392 1.00 . B B . 293 PRO HA 1 1
7 19856 2 2 7 PRO HB2 H 12.307 3.745 -12.192 1.00 . B B . 293 PRO HB2 1 1
7 19857 2 2 7 PRO HB3 H 13.196 2.225 -12.475 1.00 . B B . 293 PRO HB3 1 1
7 19858 2 2 7 PRO HD2 H 10.609 3.566 -9.966 1.00 . B B . 293 PRO HD2 1 1
7 19859 2 2 7 PRO HD3 H 10.960 2.064 -9.092 1.00 . B B . 293 PRO HD3 1 1
7 19860 2 2 7 PRO HG2 H 10.712 2.090 -11.768 1.00 . B B . 293 PRO HG2 1 1
7 19861 2 2 7 PRO HG3 H 11.894 1.048 -10.945 1.00 . B B . 293 PRO HG3 1 1
7 19862 2 2 7 PRO N N 12.642 3.292 -9.450 1.00 . B B . 293 PRO N 1 1
7 19863 2 2 7 PRO O O 15.510 4.356 -11.356 1.00 . B B . 293 PRO O 1 1
7 19864 2 2 8 SER C C 15.837 6.885 -9.812 1.00 . B B . 294 SER C 1 1
7 19865 2 2 8 SER CA C 14.543 6.847 -10.655 1.00 . B B . 294 SER CA 1 1
7 19866 2 2 8 SER CB C 13.600 8.038 -10.389 1.00 . B B . 294 SER CB 1 1
7 19867 2 2 8 SER H H 12.947 5.579 -10.065 1.00 . B B . 294 SER H 1 1
7 19868 2 2 8 SER HA H 14.843 6.878 -11.697 1.00 . B B . 294 SER HA 1 1
7 19869 2 2 8 SER HB2 H 12.914 8.134 -11.218 1.00 . B B . 294 SER HB2 1 1
7 19870 2 2 8 SER HB3 H 13.034 7.858 -9.486 1.00 . B B . 294 SER HB3 1 1
7 19871 2 2 8 SER HG H 15.240 9.117 -10.478 1.00 . B B . 294 SER HG 1 1
7 19872 2 2 8 SER N N 13.847 5.580 -10.461 1.00 . B B . 294 SER N 1 1
7 19873 2 2 8 SER O O 16.919 6.961 -10.395 1.00 . B B . 294 SER O 1 1
7 19874 2 2 8 SER OG O 14.313 9.257 -10.255 1.00 . B B . 294 SER OG 1 1
7 19875 2 2 9 PRO C C 17.904 5.630 -8.039 1.00 . B B . 295 PRO C 1 1
7 19876 2 2 9 PRO CA C 17.021 6.812 -7.641 1.00 . B B . 295 PRO CA 1 1
7 19877 2 2 9 PRO CB C 16.502 6.634 -6.216 1.00 . B B . 295 PRO CB 1 1
7 19878 2 2 9 PRO CD C 14.611 7.012 -7.579 1.00 . B B . 295 PRO CD 1 1
7 19879 2 2 9 PRO CG C 15.188 7.307 -6.229 1.00 . B B . 295 PRO CG 1 1
7 19880 2 2 9 PRO HA H 17.588 7.729 -7.717 1.00 . B B . 295 PRO HA 1 1
7 19881 2 2 9 PRO HB2 H 16.395 5.579 -5.988 1.00 . B B . 295 PRO HB2 1 1
7 19882 2 2 9 PRO HB3 H 17.161 7.112 -5.512 1.00 . B B . 295 PRO HB3 1 1
7 19883 2 2 9 PRO HD2 H 14.037 6.096 -7.553 1.00 . B B . 295 PRO HD2 1 1
7 19884 2 2 9 PRO HD3 H 13.994 7.833 -7.907 1.00 . B B . 295 PRO HD3 1 1
7 19885 2 2 9 PRO HG2 H 14.559 6.902 -5.445 1.00 . B B . 295 PRO HG2 1 1
7 19886 2 2 9 PRO HG3 H 15.312 8.371 -6.105 1.00 . B B . 295 PRO HG3 1 1
7 19887 2 2 9 PRO N N 15.789 6.865 -8.447 1.00 . B B . 295 PRO N 1 1
7 19888 2 2 9 PRO O O 19.122 5.687 -7.905 1.00 . B B . 295 PRO O 1 1
7 19889 2 2 10 LEU C C 18.858 3.733 -10.180 1.00 . B B . 296 LEU C 1 1
7 19890 2 2 10 LEU CA C 17.995 3.372 -8.974 1.00 . B B . 296 LEU CA 1 1
7 19891 2 2 10 LEU CB C 17.001 2.257 -9.330 1.00 . B B . 296 LEU CB 1 1
7 19892 2 2 10 LEU CD1 C 18.476 0.228 -9.516 1.00 . B B . 296 LEU CD1 1 1
7 19893 2 2 10 LEU CD2 C 16.378 0.380 -10.870 1.00 . B B . 296 LEU CD2 1 1
7 19894 2 2 10 LEU CG C 17.533 1.161 -10.259 1.00 . B B . 296 LEU CG 1 1
7 19895 2 2 10 LEU H H 16.292 4.567 -8.567 1.00 . B B . 296 LEU H 1 1
7 19896 2 2 10 LEU HA H 18.631 3.039 -8.168 1.00 . B B . 296 LEU HA 1 1
7 19897 2 2 10 LEU HB2 H 16.674 1.792 -8.413 1.00 . B B . 296 LEU HB2 1 1
7 19898 2 2 10 LEU HB3 H 16.145 2.712 -9.805 1.00 . B B . 296 LEU HB3 1 1
7 19899 2 2 10 LEU HD11 H 19.296 0.798 -9.103 1.00 . B B . 296 LEU HD11 1 1
7 19900 2 2 10 LEU HD12 H 18.860 -0.516 -10.199 1.00 . B B . 296 LEU HD12 1 1
7 19901 2 2 10 LEU HD13 H 17.940 -0.262 -8.716 1.00 . B B . 296 LEU HD13 1 1
7 19902 2 2 10 LEU HD21 H 15.848 1.010 -11.568 1.00 . B B . 296 LEU HD21 1 1
7 19903 2 2 10 LEU HD22 H 15.703 0.066 -10.087 1.00 . B B . 296 LEU HD22 1 1
7 19904 2 2 10 LEU HD23 H 16.761 -0.488 -11.387 1.00 . B B . 296 LEU HD23 1 1
7 19905 2 2 10 LEU HG H 18.088 1.622 -11.064 1.00 . B B . 296 LEU HG 1 1
7 19906 2 2 10 LEU N N 17.273 4.559 -8.521 1.00 . B B . 296 LEU N 1 1
7 19907 2 2 10 LEU O O 19.993 3.266 -10.321 1.00 . B B . 296 LEU O 1 1
7 19908 2 2 11 MET C C 20.195 5.908 -11.804 1.00 . B B . 297 MET C 1 1
7 19909 2 2 11 MET CA C 18.998 5.060 -12.228 1.00 . B B . 297 MET CA 1 1
7 19910 2 2 11 MET CB C 18.013 5.852 -13.101 1.00 . B B . 297 MET CB 1 1
7 19911 2 2 11 MET CE C 18.443 8.897 -15.910 1.00 . B B . 297 MET CE 1 1
7 19912 2 2 11 MET CG C 18.654 6.841 -14.062 1.00 . B B . 297 MET CG 1 1
7 19913 2 2 11 MET H H 17.390 4.897 -10.867 1.00 . B B . 297 MET H 1 1
7 19914 2 2 11 MET HA H 19.357 4.200 -12.777 1.00 . B B . 297 MET HA 1 1
7 19915 2 2 11 MET HB2 H 17.433 5.152 -13.686 1.00 . B B . 297 MET HB2 1 1
7 19916 2 2 11 MET HB3 H 17.337 6.400 -12.453 1.00 . B B . 297 MET HB3 1 1
7 19917 2 2 11 MET HE1 H 18.825 9.597 -15.182 1.00 . B B . 297 MET HE1 1 1
7 19918 2 2 11 MET HE2 H 17.849 9.427 -16.642 1.00 . B B . 297 MET HE2 1 1
7 19919 2 2 11 MET HE3 H 19.269 8.405 -16.405 1.00 . B B . 297 MET HE3 1 1
7 19920 2 2 11 MET HG2 H 19.193 7.581 -13.491 1.00 . B B . 297 MET HG2 1 1
7 19921 2 2 11 MET HG3 H 19.339 6.311 -14.705 1.00 . B B . 297 MET HG3 1 1
7 19922 2 2 11 MET N N 18.307 4.581 -11.038 1.00 . B B . 297 MET N 1 1
7 19923 2 2 11 MET O O 21.279 5.814 -12.387 1.00 . B B . 297 MET O 1 1
7 19924 2 2 11 MET SD S 17.426 7.679 -15.086 1.00 . B B . 297 MET SD 1 1
7 19925 2 2 12 ILE C C 22.099 6.628 -9.568 1.00 . B B . 298 ILE C 1 1
7 19926 2 2 12 ILE CA C 21.069 7.541 -10.226 1.00 . B B . 298 ILE CA 1 1
7 19927 2 2 12 ILE CB C 20.534 8.563 -9.191 1.00 . B B . 298 ILE CB 1 1
7 19928 2 2 12 ILE CD1 C 20.231 10.499 -10.838 1.00 . B B . 298 ILE CD1 1 1
7 19929 2 2 12 ILE CG1 C 19.568 9.555 -9.854 1.00 . B B . 298 ILE CG1 1 1
7 19930 2 2 12 ILE CG2 C 21.681 9.305 -8.514 1.00 . B B . 298 ILE CG2 1 1
7 19931 2 2 12 ILE H H 19.102 6.764 -10.363 1.00 . B B . 298 ILE H 1 1
7 19932 2 2 12 ILE HA H 21.540 8.076 -11.041 1.00 . B B . 298 ILE HA 1 1
7 19933 2 2 12 ILE HB H 19.998 8.015 -8.426 1.00 . B B . 298 ILE HB 1 1
7 19934 2 2 12 ILE HD11 H 20.879 11.180 -10.303 1.00 . B B . 298 ILE HD11 1 1
7 19935 2 2 12 ILE HD12 H 19.473 11.064 -11.362 1.00 . B B . 298 ILE HD12 1 1
7 19936 2 2 12 ILE HD13 H 20.812 9.933 -11.548 1.00 . B B . 298 ILE HD13 1 1
7 19937 2 2 12 ILE HG12 H 18.809 9.005 -10.389 1.00 . B B . 298 ILE HG12 1 1
7 19938 2 2 12 ILE HG13 H 19.098 10.154 -9.088 1.00 . B B . 298 ILE HG13 1 1
7 19939 2 2 12 ILE HG21 H 21.282 10.031 -7.822 1.00 . B B . 298 ILE HG21 1 1
7 19940 2 2 12 ILE HG22 H 22.273 9.809 -9.262 1.00 . B B . 298 ILE HG22 1 1
7 19941 2 2 12 ILE HG23 H 22.300 8.599 -7.980 1.00 . B B . 298 ILE HG23 1 1
7 19942 2 2 12 ILE N N 19.996 6.717 -10.768 1.00 . B B . 298 ILE N 1 1
7 19943 2 2 12 ILE O O 23.306 6.831 -9.693 1.00 . B B . 298 ILE O 1 1
7 19944 2 2 13 LYS C C 23.353 3.959 -9.242 1.00 . B B . 299 LYS C 1 1
7 19945 2 2 13 LYS CA C 22.441 4.615 -8.221 1.00 . B B . 299 LYS CA 1 1
7 19946 2 2 13 LYS CB C 21.578 3.542 -7.544 1.00 . B B . 299 LYS CB 1 1
7 19947 2 2 13 LYS CD C 22.437 1.320 -6.652 1.00 . B B . 299 LYS CD 1 1
7 19948 2 2 13 LYS CE C 23.543 1.014 -7.638 1.00 . B B . 299 LYS CE 1 1
7 19949 2 2 13 LYS CG C 22.279 2.822 -6.402 1.00 . B B . 299 LYS CG 1 1
7 19950 2 2 13 LYS H H 20.619 5.515 -8.811 1.00 . B B . 299 LYS H 1 1
7 19951 2 2 13 LYS HA H 23.038 5.122 -7.478 1.00 . B B . 299 LYS HA 1 1
7 19952 2 2 13 LYS HB2 H 20.686 4.011 -7.151 1.00 . B B . 299 LYS HB2 1 1
7 19953 2 2 13 LYS HB3 H 21.291 2.809 -8.281 1.00 . B B . 299 LYS HB3 1 1
7 19954 2 2 13 LYS HD2 H 22.685 0.829 -5.716 1.00 . B B . 299 LYS HD2 1 1
7 19955 2 2 13 LYS HD3 H 21.506 0.925 -7.033 1.00 . B B . 299 LYS HD3 1 1
7 19956 2 2 13 LYS HE2 H 24.231 1.850 -7.651 1.00 . B B . 299 LYS HE2 1 1
7 19957 2 2 13 LYS HE3 H 24.065 0.133 -7.299 1.00 . B B . 299 LYS HE3 1 1
7 19958 2 2 13 LYS HG2 H 23.258 3.256 -6.272 1.00 . B B . 299 LYS HG2 1 1
7 19959 2 2 13 LYS HG3 H 21.703 2.965 -5.501 1.00 . B B . 299 LYS HG3 1 1
7 19960 2 2 13 LYS HZ1 H 22.271 0.060 -8.996 1.00 . B B . 299 LYS HZ1 1 1
7 19961 2 2 13 LYS HZ2 H 23.792 0.422 -9.628 1.00 . B B . 299 LYS HZ2 1 1
7 19962 2 2 13 LYS HZ3 H 22.651 1.652 -9.420 1.00 . B B . 299 LYS HZ3 1 1
7 19963 2 2 13 LYS N N 21.598 5.600 -8.884 1.00 . B B . 299 LYS N 1 1
7 19964 2 2 13 LYS NZ N 23.029 0.771 -9.015 1.00 . B B . 299 LYS NZ 1 1
7 19965 2 2 13 LYS O O 24.523 3.698 -8.976 1.00 . B B . 299 LYS O 1 1
7 19966 2 2 14 ARG C C 24.646 3.979 -11.952 1.00 . B B . 300 ARG C 1 1
7 19967 2 2 14 ARG CA C 23.528 3.052 -11.494 1.00 . B B . 300 ARG CA 1 1
7 19968 2 2 14 ARG CB C 22.565 2.727 -12.645 1.00 . B B . 300 ARG CB 1 1
7 19969 2 2 14 ARG CD C 22.252 1.608 -14.865 1.00 . B B . 300 ARG CD 1 1
7 19970 2 2 14 ARG CG C 23.246 2.273 -13.927 1.00 . B B . 300 ARG CG 1 1
7 19971 2 2 14 ARG CZ C 23.308 0.362 -16.718 1.00 . B B . 300 ARG CZ 1 1
7 19972 2 2 14 ARG H H 21.837 3.883 -10.536 1.00 . B B . 300 ARG H 1 1
7 19973 2 2 14 ARG HA H 23.966 2.137 -11.124 1.00 . B B . 300 ARG HA 1 1
7 19974 2 2 14 ARG HB2 H 21.899 1.940 -12.325 1.00 . B B . 300 ARG HB2 1 1
7 19975 2 2 14 ARG HB3 H 21.977 3.609 -12.867 1.00 . B B . 300 ARG HB3 1 1
7 19976 2 2 14 ARG HD2 H 22.021 0.624 -14.485 1.00 . B B . 300 ARG HD2 1 1
7 19977 2 2 14 ARG HD3 H 21.350 2.202 -14.891 1.00 . B B . 300 ARG HD3 1 1
7 19978 2 2 14 ARG HE H 22.705 2.270 -16.807 1.00 . B B . 300 ARG HE 1 1
7 19979 2 2 14 ARG HG2 H 23.677 3.131 -14.421 1.00 . B B . 300 ARG HG2 1 1
7 19980 2 2 14 ARG HG3 H 24.024 1.565 -13.678 1.00 . B B . 300 ARG HG3 1 1
7 19981 2 2 14 ARG HH11 H 23.123 -0.697 -15.004 1.00 . B B . 300 ARG HH11 1 1
7 19982 2 2 14 ARG HH12 H 23.831 -1.556 -16.328 1.00 . B B . 300 ARG HH12 1 1
7 19983 2 2 14 ARG HH21 H 23.638 1.138 -18.561 1.00 . B B . 300 ARG HH21 1 1
7 19984 2 2 14 ARG HH22 H 24.119 -0.516 -18.353 1.00 . B B . 300 ARG HH22 1 1
7 19985 2 2 14 ARG N N 22.789 3.669 -10.405 1.00 . B B . 300 ARG N 1 1
7 19986 2 2 14 ARG NE N 22.774 1.478 -16.224 1.00 . B B . 300 ARG NE 1 1
7 19987 2 2 14 ARG NH1 N 23.429 -0.717 -15.953 1.00 . B B . 300 ARG NH1 1 1
7 19988 2 2 14 ARG NH2 N 23.723 0.326 -17.977 1.00 . B B . 300 ARG NH2 1 1
7 19989 2 2 14 ARG O O 25.771 3.540 -12.177 1.00 . B B . 300 ARG O 1 1
7 19990 2 2 15 SER C C 26.399 6.395 -11.393 1.00 . B B . 301 SER C 1 1
7 19991 2 2 15 SER CA C 25.303 6.264 -12.454 1.00 . B B . 301 SER CA 1 1
7 19992 2 2 15 SER CB C 24.598 7.603 -12.683 1.00 . B B . 301 SER CB 1 1
7 19993 2 2 15 SER H H 23.414 5.548 -11.846 1.00 . B B . 301 SER H 1 1
7 19994 2 2 15 SER HA H 25.756 5.937 -13.379 1.00 . B B . 301 SER HA 1 1
7 19995 2 2 15 SER HB2 H 24.036 7.874 -11.797 1.00 . B B . 301 SER HB2 1 1
7 19996 2 2 15 SER HB3 H 25.331 8.369 -12.894 1.00 . B B . 301 SER HB3 1 1
7 19997 2 2 15 SER HG H 22.829 7.244 -13.462 1.00 . B B . 301 SER HG 1 1
7 19998 2 2 15 SER N N 24.330 5.263 -12.050 1.00 . B B . 301 SER N 1 1
7 19999 2 2 15 SER O O 27.579 6.532 -11.716 1.00 . B B . 301 SER O 1 1
7 20000 2 2 15 SER OG O 23.698 7.518 -13.778 1.00 . B B . 301 SER OG 1 1
7 20001 2 2 16 LYS C C 27.819 5.170 -8.950 1.00 . B B . 302 LYS C 1 1
7 20002 2 2 16 LYS CA C 26.936 6.415 -9.010 1.00 . B B . 302 LYS CA 1 1
7 20003 2 2 16 LYS CB C 26.170 6.586 -7.694 1.00 . B B . 302 LYS CB 1 1
7 20004 2 2 16 LYS CD C 27.737 8.087 -6.415 1.00 . B B . 302 LYS CD 1 1
7 20005 2 2 16 LYS CE C 29.253 7.961 -6.447 1.00 . B B . 302 LYS CE 1 1
7 20006 2 2 16 LYS CG C 27.061 6.727 -6.468 1.00 . B B . 302 LYS CG 1 1
7 20007 2 2 16 LYS H H 25.041 6.221 -9.936 1.00 . B B . 302 LYS H 1 1
7 20008 2 2 16 LYS HA H 27.564 7.281 -9.172 1.00 . B B . 302 LYS HA 1 1
7 20009 2 2 16 LYS HB2 H 25.551 7.467 -7.764 1.00 . B B . 302 LYS HB2 1 1
7 20010 2 2 16 LYS HB3 H 25.535 5.724 -7.550 1.00 . B B . 302 LYS HB3 1 1
7 20011 2 2 16 LYS HD2 H 27.418 8.674 -7.264 1.00 . B B . 302 LYS HD2 1 1
7 20012 2 2 16 LYS HD3 H 27.447 8.587 -5.502 1.00 . B B . 302 LYS HD3 1 1
7 20013 2 2 16 LYS HE2 H 29.558 7.270 -5.678 1.00 . B B . 302 LYS HE2 1 1
7 20014 2 2 16 LYS HE3 H 29.548 7.579 -7.413 1.00 . B B . 302 LYS HE3 1 1
7 20015 2 2 16 LYS HG2 H 26.456 6.604 -5.581 1.00 . B B . 302 LYS HG2 1 1
7 20016 2 2 16 LYS HG3 H 27.819 5.959 -6.496 1.00 . B B . 302 LYS HG3 1 1
7 20017 2 2 16 LYS HZ1 H 30.959 9.155 -6.278 1.00 . B B . 302 LYS HZ1 1 1
7 20018 2 2 16 LYS HZ2 H 29.685 9.629 -5.271 1.00 . B B . 302 LYS HZ2 1 1
7 20019 2 2 16 LYS HZ3 H 29.618 9.959 -6.926 1.00 . B B . 302 LYS HZ3 1 1
7 20020 2 2 16 LYS N N 25.999 6.323 -10.126 1.00 . B B . 302 LYS N 1 1
7 20021 2 2 16 LYS NZ N 29.925 9.265 -6.216 1.00 . B B . 302 LYS NZ 1 1
7 20022 2 2 16 LYS O O 29.011 5.261 -8.662 1.00 . B B . 302 LYS O 1 1
7 20023 2 2 17 LYS C C 28.958 2.739 -10.363 1.00 . B B . 303 LYS C 1 1
7 20024 2 2 17 LYS CA C 27.958 2.749 -9.211 1.00 . B B . 303 LYS CA 1 1
7 20025 2 2 17 LYS CB C 26.997 1.557 -9.351 1.00 . B B . 303 LYS CB 1 1
7 20026 2 2 17 LYS CD C 26.798 -0.890 -8.779 1.00 . B B . 303 LYS CD 1 1
7 20027 2 2 17 LYS CE C 27.953 -1.867 -8.607 1.00 . B B . 303 LYS CE 1 1
7 20028 2 2 17 LYS CG C 27.151 0.500 -8.259 1.00 . B B . 303 LYS CG 1 1
7 20029 2 2 17 LYS H H 26.260 4.002 -9.405 1.00 . B B . 303 LYS H 1 1
7 20030 2 2 17 LYS HA H 28.493 2.671 -8.275 1.00 . B B . 303 LYS HA 1 1
7 20031 2 2 17 LYS HB2 H 25.977 1.923 -9.332 1.00 . B B . 303 LYS HB2 1 1
7 20032 2 2 17 LYS HB3 H 27.174 1.083 -10.306 1.00 . B B . 303 LYS HB3 1 1
7 20033 2 2 17 LYS HD2 H 25.945 -1.260 -8.232 1.00 . B B . 303 LYS HD2 1 1
7 20034 2 2 17 LYS HD3 H 26.551 -0.818 -9.828 1.00 . B B . 303 LYS HD3 1 1
7 20035 2 2 17 LYS HE2 H 27.950 -2.554 -9.439 1.00 . B B . 303 LYS HE2 1 1
7 20036 2 2 17 LYS HE3 H 28.880 -1.311 -8.609 1.00 . B B . 303 LYS HE3 1 1
7 20037 2 2 17 LYS HG2 H 28.173 0.496 -7.915 1.00 . B B . 303 LYS HG2 1 1
7 20038 2 2 17 LYS HG3 H 26.491 0.743 -7.436 1.00 . B B . 303 LYS HG3 1 1
7 20039 2 2 17 LYS HZ1 H 27.119 -3.384 -7.429 1.00 . B B . 303 LYS HZ1 1 1
7 20040 2 2 17 LYS HZ2 H 27.607 -2.020 -6.546 1.00 . B B . 303 LYS HZ2 1 1
7 20041 2 2 17 LYS HZ3 H 28.767 -3.105 -7.134 1.00 . B B . 303 LYS HZ3 1 1
7 20042 2 2 17 LYS N N 27.223 4.010 -9.213 1.00 . B B . 303 LYS N 1 1
7 20043 2 2 17 LYS NZ N 27.855 -2.645 -7.343 1.00 . B B . 303 LYS NZ 1 1
7 20044 2 2 17 LYS O O 30.054 2.188 -10.254 1.00 . B B . 303 LYS O 1 1
7 20045 2 2 18 ASN C C 30.548 4.420 -12.435 1.00 . B B . 304 ASN C 1 1
7 20046 2 2 18 ASN CA C 29.385 3.456 -12.659 1.00 . B B . 304 ASN CA 1 1
7 20047 2 2 18 ASN CB C 28.534 3.918 -13.849 1.00 . B B . 304 ASN CB 1 1
7 20048 2 2 18 ASN CG C 29.299 3.898 -15.157 1.00 . B B . 304 ASN CG 1 1
7 20049 2 2 18 ASN H H 27.668 3.778 -11.474 1.00 . B B . 304 ASN H 1 1
7 20050 2 2 18 ASN HA H 29.778 2.473 -12.869 1.00 . B B . 304 ASN HA 1 1
7 20051 2 2 18 ASN HB2 H 27.679 3.267 -13.943 1.00 . B B . 304 ASN HB2 1 1
7 20052 2 2 18 ASN HB3 H 28.191 4.928 -13.667 1.00 . B B . 304 ASN HB3 1 1
7 20053 2 2 18 ASN HD21 H 28.811 1.994 -15.436 1.00 . B B . 304 ASN HD21 1 1
7 20054 2 2 18 ASN HD22 H 29.808 2.699 -16.661 1.00 . B B . 304 ASN HD22 1 1
7 20055 2 2 18 ASN N N 28.558 3.365 -11.463 1.00 . B B . 304 ASN N 1 1
7 20056 2 2 18 ASN ND2 N 29.303 2.753 -15.821 1.00 . B B . 304 ASN ND2 1 1
7 20057 2 2 18 ASN O O 31.618 4.263 -13.023 1.00 . B B . 304 ASN O 1 1
7 20058 2 2 18 ASN OD1 O 29.871 4.906 -15.573 1.00 . B B . 304 ASN OD1 1 1
7 20059 2 2 19 SER C C 32.346 5.822 -10.285 1.00 . B B . 305 SER C 1 1
7 20060 2 2 19 SER CA C 31.341 6.403 -11.275 1.00 . B B . 305 SER CA 1 1
7 20061 2 2 19 SER CB C 30.693 7.670 -10.706 1.00 . B B . 305 SER CB 1 1
7 20062 2 2 19 SER H H 29.439 5.501 -11.175 1.00 . B B . 305 SER H 1 1
7 20063 2 2 19 SER HA H 31.859 6.654 -12.187 1.00 . B B . 305 SER HA 1 1
7 20064 2 2 19 SER HB2 H 30.033 7.403 -9.890 1.00 . B B . 305 SER HB2 1 1
7 20065 2 2 19 SER HB3 H 31.463 8.337 -10.346 1.00 . B B . 305 SER HB3 1 1
7 20066 2 2 19 SER HG H 30.445 8.383 -12.519 1.00 . B B . 305 SER HG 1 1
7 20067 2 2 19 SER N N 30.319 5.420 -11.594 1.00 . B B . 305 SER N 1 1
7 20068 2 2 19 SER O O 33.393 5.309 -10.731 1.00 . B B . 305 SER O 1 1
7 20069 2 2 19 SER OXT O 32.079 5.861 -9.065 1.00 . B B . 305 SER OXT 1 1
7 20070 2 2 19 SER OG O 29.933 8.343 -11.701 1.00 . B B . 305 SER OG 1 1
7 20071 3 2 1 ARG C C -17.373 6.735 17.899 1.00 . C C . 287 ARG C 1 1
7 20072 3 2 1 ARG CA C -16.619 7.249 19.120 1.00 . C C . 287 ARG CA 1 1
7 20073 3 2 1 ARG CB C -16.116 6.072 19.951 1.00 . C C . 287 ARG CB 1 1
7 20074 3 2 1 ARG CD C -14.146 4.947 21.007 1.00 . C C . 287 ARG CD 1 1
7 20075 3 2 1 ARG CG C -14.667 6.219 20.371 1.00 . C C . 287 ARG CG 1 1
7 20076 3 2 1 ARG CZ C -12.220 4.218 22.349 1.00 . C C . 287 ARG CZ 1 1
7 20077 3 2 1 ARG H1 H -18.393 7.703 20.098 1.00 . C C . 287 ARG H1 1 1
7 20078 3 2 1 ARG H2 H -17.589 9.045 19.463 1.00 . C C . 287 ARG H2 1 1
7 20079 3 2 1 ARG H3 H -17.010 8.301 20.862 1.00 . C C . 287 ARG H3 1 1
7 20080 3 2 1 ARG HA H -15.768 7.820 18.780 1.00 . C C . 287 ARG HA 1 1
7 20081 3 2 1 ARG HB2 H -16.720 5.992 20.844 1.00 . C C . 287 ARG HB2 1 1
7 20082 3 2 1 ARG HB3 H -16.217 5.165 19.375 1.00 . C C . 287 ARG HB3 1 1
7 20083 3 2 1 ARG HD2 H -14.840 4.630 21.769 1.00 . C C . 287 ARG HD2 1 1
7 20084 3 2 1 ARG HD3 H -14.078 4.184 20.244 1.00 . C C . 287 ARG HD3 1 1
7 20085 3 2 1 ARG HE H -12.381 6.003 21.460 1.00 . C C . 287 ARG HE 1 1
7 20086 3 2 1 ARG HG2 H -14.070 6.446 19.498 1.00 . C C . 287 ARG HG2 1 1
7 20087 3 2 1 ARG HG3 H -14.589 7.027 21.082 1.00 . C C . 287 ARG HG3 1 1
7 20088 3 2 1 ARG HH11 H -13.680 2.816 22.160 1.00 . C C . 287 ARG HH11 1 1
7 20089 3 2 1 ARG HH12 H -12.316 2.347 23.126 1.00 . C C . 287 ARG HH12 1 1
7 20090 3 2 1 ARG HH21 H -10.614 5.394 22.709 1.00 . C C . 287 ARG HH21 1 1
7 20091 3 2 1 ARG HH22 H -10.564 3.815 23.441 1.00 . C C . 287 ARG HH22 1 1
7 20092 3 2 1 ARG N N -17.462 8.136 19.941 1.00 . C C . 287 ARG N 1 1
7 20093 3 2 1 ARG NE N -12.833 5.134 21.609 1.00 . C C . 287 ARG NE 1 1
7 20094 3 2 1 ARG NH1 N -12.783 3.032 22.560 1.00 . C C . 287 ARG NH1 1 1
7 20095 3 2 1 ARG NH2 N -11.039 4.494 22.876 1.00 . C C . 287 ARG NH2 1 1
7 20096 3 2 1 ARG O O -18.464 6.183 18.011 1.00 . C C . 287 ARG O 1 1
7 20097 3 2 2 ALA C C -17.407 4.982 15.324 1.00 . C C . 288 ALA C 1 1
7 20098 3 2 2 ALA CA C -17.327 6.502 15.450 1.00 . C C . 288 ALA CA 1 1
7 20099 3 2 2 ALA CB C -16.533 7.083 14.306 1.00 . C C . 288 ALA CB 1 1
7 20100 3 2 2 ALA H H -15.919 7.453 16.727 1.00 . C C . 288 ALA H 1 1
7 20101 3 2 2 ALA HA H -18.334 6.888 15.377 1.00 . C C . 288 ALA HA 1 1
7 20102 3 2 2 ALA HB1 H -15.500 6.805 14.403 1.00 . C C . 288 ALA HB1 1 1
7 20103 3 2 2 ALA HB2 H -16.623 8.153 14.321 1.00 . C C . 288 ALA HB2 1 1
7 20104 3 2 2 ALA HB3 H -16.923 6.701 13.373 1.00 . C C . 288 ALA HB3 1 1
7 20105 3 2 2 ALA N N -16.771 6.940 16.733 1.00 . C C . 288 ALA N 1 1
7 20106 3 2 2 ALA O O -17.823 4.474 14.297 1.00 . C C . 288 ALA O 1 1
7 20107 3 2 3 ALA C C -18.308 2.254 15.836 1.00 . C C . 289 ALA C 1 1
7 20108 3 2 3 ALA CA C -16.962 2.800 16.333 1.00 . C C . 289 ALA CA 1 1
7 20109 3 2 3 ALA CB C -16.669 2.279 17.727 1.00 . C C . 289 ALA CB 1 1
7 20110 3 2 3 ALA H H -16.529 4.728 17.093 1.00 . C C . 289 ALA H 1 1
7 20111 3 2 3 ALA HA H -16.186 2.447 15.666 1.00 . C C . 289 ALA HA 1 1
7 20112 3 2 3 ALA HB1 H -17.439 2.613 18.406 1.00 . C C . 289 ALA HB1 1 1
7 20113 3 2 3 ALA HB2 H -15.710 2.655 18.055 1.00 . C C . 289 ALA HB2 1 1
7 20114 3 2 3 ALA HB3 H -16.646 1.199 17.713 1.00 . C C . 289 ALA HB3 1 1
7 20115 3 2 3 ALA N N -16.925 4.264 16.330 1.00 . C C . 289 ALA N 1 1
7 20116 3 2 3 ALA O O -18.342 1.381 14.983 1.00 . C C . 289 ALA O 1 1
7 20117 3 2 4 ASN C C -20.983 2.655 14.457 1.00 . C C . 290 ASN C 1 1
7 20118 3 2 4 ASN CA C -20.759 2.338 15.936 1.00 . C C . 290 ASN CA 1 1
7 20119 3 2 4 ASN CB C -21.847 3.006 16.782 1.00 . C C . 290 ASN CB 1 1
7 20120 3 2 4 ASN CG C -23.170 2.261 16.720 1.00 . C C . 290 ASN CG 1 1
7 20121 3 2 4 ASN H H -19.341 3.486 17.040 1.00 . C C . 290 ASN H 1 1
7 20122 3 2 4 ASN HA H -20.811 1.266 16.071 1.00 . C C . 290 ASN HA 1 1
7 20123 3 2 4 ASN HB2 H -21.524 3.044 17.810 1.00 . C C . 290 ASN HB2 1 1
7 20124 3 2 4 ASN HB3 H -22.006 4.013 16.421 1.00 . C C . 290 ASN HB3 1 1
7 20125 3 2 4 ASN HD21 H -23.874 3.535 15.366 1.00 . C C . 290 ASN HD21 1 1
7 20126 3 2 4 ASN HD22 H -24.951 2.268 15.840 1.00 . C C . 290 ASN HD22 1 1
7 20127 3 2 4 ASN N N -19.420 2.784 16.357 1.00 . C C . 290 ASN N 1 1
7 20128 3 2 4 ASN ND2 N -24.088 2.734 15.891 1.00 . C C . 290 ASN ND2 1 1
7 20129 3 2 4 ASN O O -21.772 2.002 13.757 1.00 . C C . 290 ASN O 1 1
7 20130 3 2 4 ASN OD1 O -23.365 1.268 17.420 1.00 . C C . 290 ASN OD1 1 1
7 20131 3 2 5 LEU C C -19.649 2.991 11.734 1.00 . C C . 291 LEU C 1 1
7 20132 3 2 5 LEU CA C -20.358 4.038 12.590 1.00 . C C . 291 LEU CA 1 1
7 20133 3 2 5 LEU CB C -19.782 5.444 12.359 1.00 . C C . 291 LEU CB 1 1
7 20134 3 2 5 LEU CD1 C -22.212 6.140 12.390 1.00 . C C . 291 LEU CD1 1 1
7 20135 3 2 5 LEU CD2 C -20.561 7.290 13.875 1.00 . C C . 291 LEU CD2 1 1
7 20136 3 2 5 LEU CG C -20.770 6.607 12.532 1.00 . C C . 291 LEU CG 1 1
7 20137 3 2 5 LEU H H -19.656 4.134 14.570 1.00 . C C . 291 LEU H 1 1
7 20138 3 2 5 LEU HA H -21.403 4.037 12.318 1.00 . C C . 291 LEU HA 1 1
7 20139 3 2 5 LEU HB2 H -18.965 5.594 13.060 1.00 . C C . 291 LEU HB2 1 1
7 20140 3 2 5 LEU HB3 H -19.387 5.486 11.354 1.00 . C C . 291 LEU HB3 1 1
7 20141 3 2 5 LEU HD11 H -22.468 5.498 13.220 1.00 . C C . 291 LEU HD11 1 1
7 20142 3 2 5 LEU HD12 H -22.326 5.595 11.466 1.00 . C C . 291 LEU HD12 1 1
7 20143 3 2 5 LEU HD13 H -22.866 6.998 12.383 1.00 . C C . 291 LEU HD13 1 1
7 20144 3 2 5 LEU HD21 H -19.593 7.765 13.890 1.00 . C C . 291 LEU HD21 1 1
7 20145 3 2 5 LEU HD22 H -20.614 6.554 14.666 1.00 . C C . 291 LEU HD22 1 1
7 20146 3 2 5 LEU HD23 H -21.328 8.035 14.023 1.00 . C C . 291 LEU HD23 1 1
7 20147 3 2 5 LEU HG H -20.585 7.335 11.757 1.00 . C C . 291 LEU HG 1 1
7 20148 3 2 5 LEU N N -20.271 3.654 13.978 1.00 . C C . 291 LEU N 1 1
7 20149 3 2 5 LEU O O -19.991 2.820 10.591 1.00 . C C . 291 LEU O 1 1
7 20150 3 2 6 TRP C C -18.979 0.178 11.091 1.00 . C C . 292 TRP C 1 1
7 20151 3 2 6 TRP CA C -17.943 1.208 11.602 1.00 . C C . 292 TRP CA 1 1
7 20152 3 2 6 TRP CB C -16.969 0.549 12.593 1.00 . C C . 292 TRP CB 1 1
7 20153 3 2 6 TRP CD1 C -15.319 -1.263 11.884 1.00 . C C . 292 TRP CD1 1 1
7 20154 3 2 6 TRP CD2 C -14.408 0.772 11.935 1.00 . C C . 292 TRP CD2 1 1
7 20155 3 2 6 TRP CE2 C -13.415 -0.167 11.605 1.00 . C C . 292 TRP CE2 1 1
7 20156 3 2 6 TRP CE3 C -14.038 2.114 12.013 1.00 . C C . 292 TRP CE3 1 1
7 20157 3 2 6 TRP CG C -15.633 0.040 12.113 1.00 . C C . 292 TRP CG 1 1
7 20158 3 2 6 TRP CH2 C -11.751 1.486 11.478 1.00 . C C . 292 TRP CH2 1 1
7 20159 3 2 6 TRP CZ2 C -12.089 0.186 11.385 1.00 . C C . 292 TRP CZ2 1 1
7 20160 3 2 6 TRP CZ3 C -12.713 2.449 11.780 1.00 . C C . 292 TRP CZ3 1 1
7 20161 3 2 6 TRP H H -18.418 2.496 13.233 1.00 . C C . 292 TRP H 1 1
7 20162 3 2 6 TRP HA H -17.402 1.628 10.766 1.00 . C C . 292 TRP HA 1 1
7 20163 3 2 6 TRP HB2 H -16.766 1.248 13.392 1.00 . C C . 292 TRP HB2 1 1
7 20164 3 2 6 TRP HB3 H -17.483 -0.307 13.018 1.00 . C C . 292 TRP HB3 1 1
7 20165 3 2 6 TRP HD1 H -16.020 -2.071 11.945 1.00 . C C . 292 TRP HD1 1 1
7 20166 3 2 6 TRP HE1 H -13.537 -2.239 11.381 1.00 . C C . 292 TRP HE1 1 1
7 20167 3 2 6 TRP HE3 H -14.765 2.890 12.208 1.00 . C C . 292 TRP HE3 1 1
7 20168 3 2 6 TRP HH2 H -10.714 1.793 11.303 1.00 . C C . 292 TRP HH2 1 1
7 20169 3 2 6 TRP HZ2 H -11.338 -0.538 11.178 1.00 . C C . 292 TRP HZ2 1 1
7 20170 3 2 6 TRP HZ3 H -12.407 3.469 11.845 1.00 . C C . 292 TRP HZ3 1 1
7 20171 3 2 6 TRP N N -18.665 2.289 12.306 1.00 . C C . 292 TRP N 1 1
7 20172 3 2 6 TRP NE1 N -13.994 -1.394 11.583 1.00 . C C . 292 TRP NE1 1 1
7 20173 3 2 6 TRP O O -19.108 -0.059 9.864 1.00 . C C . 292 TRP O 1 1
7 20174 3 2 7 PRO C C -21.837 -0.780 10.708 1.00 . C C . 293 PRO C 1 1
7 20175 3 2 7 PRO CA C -20.792 -1.408 11.603 1.00 . C C . 293 PRO CA 1 1
7 20176 3 2 7 PRO CB C -21.443 -1.880 12.908 1.00 . C C . 293 PRO CB 1 1
7 20177 3 2 7 PRO CD C -19.717 -0.364 13.484 1.00 . C C . 293 PRO CD 1 1
7 20178 3 2 7 PRO CG C -21.039 -0.896 13.932 1.00 . C C . 293 PRO CG 1 1
7 20179 3 2 7 PRO HA H -20.355 -2.256 11.091 1.00 . C C . 293 PRO HA 1 1
7 20180 3 2 7 PRO HB2 H -22.519 -1.895 12.796 1.00 . C C . 293 PRO HB2 1 1
7 20181 3 2 7 PRO HB3 H -21.080 -2.858 13.172 1.00 . C C . 293 PRO HB3 1 1
7 20182 3 2 7 PRO HD2 H -19.598 0.660 13.802 1.00 . C C . 293 PRO HD2 1 1
7 20183 3 2 7 PRO HD3 H -18.922 -0.978 13.880 1.00 . C C . 293 PRO HD3 1 1
7 20184 3 2 7 PRO HG2 H -21.771 -0.102 13.986 1.00 . C C . 293 PRO HG2 1 1
7 20185 3 2 7 PRO HG3 H -20.934 -1.381 14.890 1.00 . C C . 293 PRO HG3 1 1
7 20186 3 2 7 PRO N N -19.771 -0.455 12.015 1.00 . C C . 293 PRO N 1 1
7 20187 3 2 7 PRO O O -22.471 -1.484 9.959 1.00 . C C . 293 PRO O 1 1
7 20188 3 2 8 SER C C -22.807 0.857 8.440 1.00 . C C . 294 SER C 1 1
7 20189 3 2 8 SER CA C -23.022 1.190 9.938 1.00 . C C . 294 SER CA 1 1
7 20190 3 2 8 SER CB C -23.069 2.700 10.205 1.00 . C C . 294 SER CB 1 1
7 20191 3 2 8 SER H H -21.512 1.070 11.438 1.00 . C C . 294 SER H 1 1
7 20192 3 2 8 SER HA H -23.982 0.768 10.217 1.00 . C C . 294 SER HA 1 1
7 20193 3 2 8 SER HB2 H -22.094 3.125 10.025 1.00 . C C . 294 SER HB2 1 1
7 20194 3 2 8 SER HB3 H -23.792 3.161 9.548 1.00 . C C . 294 SER HB3 1 1
7 20195 3 2 8 SER HG H -23.074 2.286 12.131 1.00 . C C . 294 SER HG 1 1
7 20196 3 2 8 SER N N -22.028 0.536 10.787 1.00 . C C . 294 SER N 1 1
7 20197 3 2 8 SER O O -23.632 0.137 7.881 1.00 . C C . 294 SER O 1 1
7 20198 3 2 8 SER OG O -23.439 2.968 11.553 1.00 . C C . 294 SER OG 1 1
7 20199 3 2 9 PRO C C -21.485 -0.523 6.101 1.00 . C C . 295 PRO C 1 1
7 20200 3 2 9 PRO CA C -21.530 0.983 6.328 1.00 . C C . 295 PRO CA 1 1
7 20201 3 2 9 PRO CB C -20.177 1.609 5.962 1.00 . C C . 295 PRO CB 1 1
7 20202 3 2 9 PRO CD C -20.718 2.288 8.171 1.00 . C C . 295 PRO CD 1 1
7 20203 3 2 9 PRO CG C -19.569 2.036 7.244 1.00 . C C . 295 PRO CG 1 1
7 20204 3 2 9 PRO HA H -22.304 1.407 5.701 1.00 . C C . 295 PRO HA 1 1
7 20205 3 2 9 PRO HB2 H -19.554 0.872 5.470 1.00 . C C . 295 PRO HB2 1 1
7 20206 3 2 9 PRO HB3 H -20.325 2.462 5.321 1.00 . C C . 295 PRO HB3 1 1
7 20207 3 2 9 PRO HD2 H -20.426 2.091 9.192 1.00 . C C . 295 PRO HD2 1 1
7 20208 3 2 9 PRO HD3 H -21.068 3.305 8.071 1.00 . C C . 295 PRO HD3 1 1
7 20209 3 2 9 PRO HG2 H -18.934 1.248 7.629 1.00 . C C . 295 PRO HG2 1 1
7 20210 3 2 9 PRO HG3 H -19.002 2.946 7.098 1.00 . C C . 295 PRO HG3 1 1
7 20211 3 2 9 PRO N N -21.737 1.339 7.736 1.00 . C C . 295 PRO N 1 1
7 20212 3 2 9 PRO O O -21.995 -1.007 5.086 1.00 . C C . 295 PRO O 1 1
7 20213 3 2 10 LEU C C -22.219 -3.364 6.993 1.00 . C C . 296 LEU C 1 1
7 20214 3 2 10 LEU CA C -20.828 -2.731 6.846 1.00 . C C . 296 LEU CA 1 1
7 20215 3 2 10 LEU CB C -19.821 -3.368 7.807 1.00 . C C . 296 LEU CB 1 1
7 20216 3 2 10 LEU CD1 C -18.392 -4.428 6.000 1.00 . C C . 296 LEU CD1 1 1
7 20217 3 2 10 LEU CD2 C -18.252 -5.248 8.359 1.00 . C C . 296 LEU CD2 1 1
7 20218 3 2 10 LEU CG C -19.168 -4.665 7.298 1.00 . C C . 296 LEU CG 1 1
7 20219 3 2 10 LEU H H -20.485 -0.858 7.838 1.00 . C C . 296 LEU H 1 1
7 20220 3 2 10 LEU HA H -20.494 -2.907 5.829 1.00 . C C . 296 LEU HA 1 1
7 20221 3 2 10 LEU HB2 H -19.039 -2.647 8.005 1.00 . C C . 296 LEU HB2 1 1
7 20222 3 2 10 LEU HB3 H -20.327 -3.586 8.739 1.00 . C C . 296 LEU HB3 1 1
7 20223 3 2 10 LEU HD11 H -19.080 -4.197 5.198 1.00 . C C . 296 LEU HD11 1 1
7 20224 3 2 10 LEU HD12 H -17.829 -5.323 5.745 1.00 . C C . 296 LEU HD12 1 1
7 20225 3 2 10 LEU HD13 H -17.709 -3.602 6.136 1.00 . C C . 296 LEU HD13 1 1
7 20226 3 2 10 LEU HD21 H -18.838 -5.814 9.067 1.00 . C C . 296 LEU HD21 1 1
7 20227 3 2 10 LEU HD22 H -17.741 -4.444 8.877 1.00 . C C . 296 LEU HD22 1 1
7 20228 3 2 10 LEU HD23 H -17.525 -5.898 7.893 1.00 . C C . 296 LEU HD23 1 1
7 20229 3 2 10 LEU HG H -19.942 -5.391 7.091 1.00 . C C . 296 LEU HG 1 1
7 20230 3 2 10 LEU N N -20.890 -1.278 7.031 1.00 . C C . 296 LEU N 1 1
7 20231 3 2 10 LEU O O -22.560 -4.307 6.278 1.00 . C C . 296 LEU O 1 1
7 20232 3 2 11 MET C C -25.244 -2.969 6.934 1.00 . C C . 297 MET C 1 1
7 20233 3 2 11 MET CA C -24.381 -3.319 8.128 1.00 . C C . 297 MET CA 1 1
7 20234 3 2 11 MET CB C -24.986 -2.714 9.403 1.00 . C C . 297 MET CB 1 1
7 20235 3 2 11 MET CE C -28.694 -3.232 11.251 1.00 . C C . 297 MET CE 1 1
7 20236 3 2 11 MET CG C -26.419 -3.158 9.668 1.00 . C C . 297 MET CG 1 1
7 20237 3 2 11 MET H H -22.694 -2.078 8.449 1.00 . C C . 297 MET H 1 1
7 20238 3 2 11 MET HA H -24.337 -4.394 8.225 1.00 . C C . 297 MET HA 1 1
7 20239 3 2 11 MET HB2 H -24.381 -3.013 10.247 1.00 . C C . 297 MET HB2 1 1
7 20240 3 2 11 MET HB3 H -24.970 -1.631 9.328 1.00 . C C . 297 MET HB3 1 1
7 20241 3 2 11 MET HE1 H -29.289 -2.796 12.042 1.00 . C C . 297 MET HE1 1 1
7 20242 3 2 11 MET HE2 H -28.447 -4.252 11.506 1.00 . C C . 297 MET HE2 1 1
7 20243 3 2 11 MET HE3 H -29.257 -3.217 10.330 1.00 . C C . 297 MET HE3 1 1
7 20244 3 2 11 MET HG2 H -27.005 -2.981 8.780 1.00 . C C . 297 MET HG2 1 1
7 20245 3 2 11 MET HG3 H -26.418 -4.215 9.889 1.00 . C C . 297 MET HG3 1 1
7 20246 3 2 11 MET N N -23.024 -2.827 7.903 1.00 . C C . 297 MET N 1 1
7 20247 3 2 11 MET O O -26.052 -3.776 6.481 1.00 . C C . 297 MET O 1 1
7 20248 3 2 11 MET SD S -27.186 -2.282 11.046 1.00 . C C . 297 MET SD 1 1
7 20249 3 2 12 ILE C C -25.511 -2.227 4.086 1.00 . C C . 298 ILE C 1 1
7 20250 3 2 12 ILE CA C -25.796 -1.297 5.259 1.00 . C C . 298 ILE CA 1 1
7 20251 3 2 12 ILE CB C -25.434 0.164 4.896 1.00 . C C . 298 ILE CB 1 1
7 20252 3 2 12 ILE CD1 C -25.354 2.524 5.869 1.00 . C C . 298 ILE CD1 1 1
7 20253 3 2 12 ILE CG1 C -25.862 1.106 6.025 1.00 . C C . 298 ILE CG1 1 1
7 20254 3 2 12 ILE CG2 C -26.090 0.576 3.582 1.00 . C C . 298 ILE CG2 1 1
7 20255 3 2 12 ILE H H -24.409 -1.153 6.853 1.00 . C C . 298 ILE H 1 1
7 20256 3 2 12 ILE HA H -26.852 -1.344 5.495 1.00 . C C . 298 ILE HA 1 1
7 20257 3 2 12 ILE HB H -24.363 0.231 4.772 1.00 . C C . 298 ILE HB 1 1
7 20258 3 2 12 ILE HD11 H -25.724 2.939 4.947 1.00 . C C . 298 ILE HD11 1 1
7 20259 3 2 12 ILE HD12 H -24.274 2.517 5.855 1.00 . C C . 298 ILE HD12 1 1
7 20260 3 2 12 ILE HD13 H -25.699 3.122 6.698 1.00 . C C . 298 ILE HD13 1 1
7 20261 3 2 12 ILE HG12 H -26.940 1.143 6.066 1.00 . C C . 298 ILE HG12 1 1
7 20262 3 2 12 ILE HG13 H -25.486 0.721 6.963 1.00 . C C . 298 ILE HG13 1 1
7 20263 3 2 12 ILE HG21 H -25.833 1.600 3.357 1.00 . C C . 298 ILE HG21 1 1
7 20264 3 2 12 ILE HG22 H -27.163 0.486 3.670 1.00 . C C . 298 ILE HG22 1 1
7 20265 3 2 12 ILE HG23 H -25.740 -0.067 2.788 1.00 . C C . 298 ILE HG23 1 1
7 20266 3 2 12 ILE N N -25.057 -1.757 6.424 1.00 . C C . 298 ILE N 1 1
7 20267 3 2 12 ILE O O -26.383 -2.488 3.263 1.00 . C C . 298 ILE O 1 1
7 20268 3 2 13 LYS C C -24.700 -4.965 3.153 1.00 . C C . 299 LYS C 1 1
7 20269 3 2 13 LYS CA C -23.899 -3.684 2.991 1.00 . C C . 299 LYS CA 1 1
7 20270 3 2 13 LYS CB C -22.393 -3.986 3.058 1.00 . C C . 299 LYS CB 1 1
7 20271 3 2 13 LYS CD C -22.205 -4.820 0.676 1.00 . C C . 299 LYS CD 1 1
7 20272 3 2 13 LYS CE C -21.453 -3.571 0.240 1.00 . C C . 299 LYS CE 1 1
7 20273 3 2 13 LYS CG C -21.953 -5.129 2.147 1.00 . C C . 299 LYS CG 1 1
7 20274 3 2 13 LYS H H -23.633 -2.499 4.724 1.00 . C C . 299 LYS H 1 1
7 20275 3 2 13 LYS HA H -24.137 -3.239 2.034 1.00 . C C . 299 LYS HA 1 1
7 20276 3 2 13 LYS HB2 H -21.848 -3.099 2.774 1.00 . C C . 299 LYS HB2 1 1
7 20277 3 2 13 LYS HB3 H -22.131 -4.245 4.075 1.00 . C C . 299 LYS HB3 1 1
7 20278 3 2 13 LYS HD2 H -21.875 -5.665 0.074 1.00 . C C . 299 LYS HD2 1 1
7 20279 3 2 13 LYS HD3 H -23.264 -4.663 0.527 1.00 . C C . 299 LYS HD3 1 1
7 20280 3 2 13 LYS HE2 H -20.728 -3.324 0.998 1.00 . C C . 299 LYS HE2 1 1
7 20281 3 2 13 LYS HE3 H -20.941 -3.785 -0.683 1.00 . C C . 299 LYS HE3 1 1
7 20282 3 2 13 LYS HG2 H -20.896 -5.302 2.290 1.00 . C C . 299 LYS HG2 1 1
7 20283 3 2 13 LYS HG3 H -22.502 -6.018 2.417 1.00 . C C . 299 LYS HG3 1 1
7 20284 3 2 13 LYS HZ1 H -23.074 -2.624 -0.677 1.00 . C C . 299 LYS HZ1 1 1
7 20285 3 2 13 LYS HZ2 H -21.800 -1.584 -0.295 1.00 . C C . 299 LYS HZ2 1 1
7 20286 3 2 13 LYS HZ3 H -22.820 -2.147 0.927 1.00 . C C . 299 LYS HZ3 1 1
7 20287 3 2 13 LYS N N -24.285 -2.747 4.037 1.00 . C C . 299 LYS N 1 1
7 20288 3 2 13 LYS NZ N -22.351 -2.402 0.036 1.00 . C C . 299 LYS NZ 1 1
7 20289 3 2 13 LYS O O -25.304 -5.451 2.201 1.00 . C C . 299 LYS O 1 1
7 20290 3 2 14 ARG C C -26.929 -6.537 4.376 1.00 . C C . 300 ARG C 1 1
7 20291 3 2 14 ARG CA C -25.447 -6.698 4.699 1.00 . C C . 300 ARG CA 1 1
7 20292 3 2 14 ARG CB C -25.278 -7.026 6.186 1.00 . C C . 300 ARG CB 1 1
7 20293 3 2 14 ARG CD C -23.537 -8.836 6.179 1.00 . C C . 300 ARG CD 1 1
7 20294 3 2 14 ARG CG C -24.990 -8.488 6.462 1.00 . C C . 300 ARG CG 1 1
7 20295 3 2 14 ARG CZ C -23.242 -11.283 6.341 1.00 . C C . 300 ARG CZ 1 1
7 20296 3 2 14 ARG H H -24.207 -5.030 5.083 1.00 . C C . 300 ARG H 1 1
7 20297 3 2 14 ARG HA H -25.043 -7.506 4.102 1.00 . C C . 300 ARG HA 1 1
7 20298 3 2 14 ARG HB2 H -24.461 -6.439 6.580 1.00 . C C . 300 ARG HB2 1 1
7 20299 3 2 14 ARG HB3 H -26.186 -6.756 6.705 1.00 . C C . 300 ARG HB3 1 1
7 20300 3 2 14 ARG HD2 H -23.137 -8.120 5.477 1.00 . C C . 300 ARG HD2 1 1
7 20301 3 2 14 ARG HD3 H -22.979 -8.783 7.103 1.00 . C C . 300 ARG HD3 1 1
7 20302 3 2 14 ARG HE H -23.472 -10.255 4.638 1.00 . C C . 300 ARG HE 1 1
7 20303 3 2 14 ARG HG2 H -25.203 -8.697 7.500 1.00 . C C . 300 ARG HG2 1 1
7 20304 3 2 14 ARG HG3 H -25.625 -9.096 5.833 1.00 . C C . 300 ARG HG3 1 1
7 20305 3 2 14 ARG HH11 H -23.105 -10.324 8.127 1.00 . C C . 300 ARG HH11 1 1
7 20306 3 2 14 ARG HH12 H -22.974 -12.054 8.198 1.00 . C C . 300 ARG HH12 1 1
7 20307 3 2 14 ARG HH21 H -23.310 -12.521 4.741 1.00 . C C . 300 ARG HH21 1 1
7 20308 3 2 14 ARG HH22 H -23.096 -13.304 6.273 1.00 . C C . 300 ARG HH22 1 1
7 20309 3 2 14 ARG N N -24.717 -5.480 4.374 1.00 . C C . 300 ARG N 1 1
7 20310 3 2 14 ARG NE N -23.406 -10.175 5.619 1.00 . C C . 300 ARG NE 1 1
7 20311 3 2 14 ARG NH1 N -23.097 -11.214 7.662 1.00 . C C . 300 ARG NH1 1 1
7 20312 3 2 14 ARG NH2 N -23.213 -12.463 5.738 1.00 . C C . 300 ARG NH2 1 1
7 20313 3 2 14 ARG O O -27.540 -7.412 3.763 1.00 . C C . 300 ARG O 1 1
7 20314 3 2 15 SER C C -29.170 -4.935 3.062 1.00 . C C . 301 SER C 1 1
7 20315 3 2 15 SER CA C -28.895 -5.114 4.552 1.00 . C C . 301 SER CA 1 1
7 20316 3 2 15 SER CB C -29.295 -3.857 5.327 1.00 . C C . 301 SER CB 1 1
7 20317 3 2 15 SER H H -26.941 -4.749 5.271 1.00 . C C . 301 SER H 1 1
7 20318 3 2 15 SER HA H -29.476 -5.951 4.912 1.00 . C C . 301 SER HA 1 1
7 20319 3 2 15 SER HB2 H -28.750 -3.004 4.939 1.00 . C C . 301 SER HB2 1 1
7 20320 3 2 15 SER HB3 H -30.357 -3.690 5.218 1.00 . C C . 301 SER HB3 1 1
7 20321 3 2 15 SER HG H -28.876 -4.939 6.909 1.00 . C C . 301 SER HG 1 1
7 20322 3 2 15 SER N N -27.491 -5.407 4.788 1.00 . C C . 301 SER N 1 1
7 20323 3 2 15 SER O O -30.187 -5.404 2.553 1.00 . C C . 301 SER O 1 1
7 20324 3 2 15 SER OG O -28.993 -4.001 6.705 1.00 . C C . 301 SER OG 1 1
7 20325 3 2 16 LYS C C -28.273 -5.367 0.178 1.00 . C C . 302 LYS C 1 1
7 20326 3 2 16 LYS CA C -28.417 -4.050 0.930 1.00 . C C . 302 LYS CA 1 1
7 20327 3 2 16 LYS CB C -27.395 -3.025 0.417 1.00 . C C . 302 LYS CB 1 1
7 20328 3 2 16 LYS CD C -28.412 -1.826 -1.569 1.00 . C C . 302 LYS CD 1 1
7 20329 3 2 16 LYS CE C -29.809 -2.424 -1.692 1.00 . C C . 302 LYS CE 1 1
7 20330 3 2 16 LYS CG C -27.383 -2.850 -1.098 1.00 . C C . 302 LYS CG 1 1
7 20331 3 2 16 LYS H H -27.461 -3.916 2.816 1.00 . C C . 302 LYS H 1 1
7 20332 3 2 16 LYS HA H -29.415 -3.669 0.770 1.00 . C C . 302 LYS HA 1 1
7 20333 3 2 16 LYS HB2 H -27.618 -2.066 0.862 1.00 . C C . 302 LYS HB2 1 1
7 20334 3 2 16 LYS HB3 H -26.405 -3.333 0.732 1.00 . C C . 302 LYS HB3 1 1
7 20335 3 2 16 LYS HD2 H -28.445 -1.014 -0.859 1.00 . C C . 302 LYS HD2 1 1
7 20336 3 2 16 LYS HD3 H -28.109 -1.445 -2.534 1.00 . C C . 302 LYS HD3 1 1
7 20337 3 2 16 LYS HE2 H -30.088 -2.856 -0.748 1.00 . C C . 302 LYS HE2 1 1
7 20338 3 2 16 LYS HE3 H -30.501 -1.635 -1.943 1.00 . C C . 302 LYS HE3 1 1
7 20339 3 2 16 LYS HG2 H -26.401 -2.517 -1.402 1.00 . C C . 302 LYS HG2 1 1
7 20340 3 2 16 LYS HG3 H -27.597 -3.803 -1.560 1.00 . C C . 302 LYS HG3 1 1
7 20341 3 2 16 LYS HZ1 H -29.023 -4.065 -2.724 1.00 . C C . 302 LYS HZ1 1 1
7 20342 3 2 16 LYS HZ2 H -29.971 -3.044 -3.683 1.00 . C C . 302 LYS HZ2 1 1
7 20343 3 2 16 LYS HZ3 H -30.709 -4.095 -2.574 1.00 . C C . 302 LYS HZ3 1 1
7 20344 3 2 16 LYS N N -28.258 -4.271 2.360 1.00 . C C . 302 LYS N 1 1
7 20345 3 2 16 LYS NZ N -29.881 -3.478 -2.741 1.00 . C C . 302 LYS NZ 1 1
7 20346 3 2 16 LYS O O -28.974 -5.611 -0.800 1.00 . C C . 302 LYS O 1 1
7 20347 3 2 17 LYS C C -28.365 -8.378 0.230 1.00 . C C . 303 LYS C 1 1
7 20348 3 2 17 LYS CA C -27.132 -7.507 0.037 1.00 . C C . 303 LYS CA 1 1
7 20349 3 2 17 LYS CB C -25.901 -8.173 0.656 1.00 . C C . 303 LYS CB 1 1
7 20350 3 2 17 LYS CD C -24.374 -9.537 -0.813 1.00 . C C . 303 LYS CD 1 1
7 20351 3 2 17 LYS CE C -23.857 -10.945 -1.075 1.00 . C C . 303 LYS CE 1 1
7 20352 3 2 17 LYS CG C -25.602 -9.553 0.087 1.00 . C C . 303 LYS CG 1 1
7 20353 3 2 17 LYS H H -26.807 -5.938 1.413 1.00 . C C . 303 LYS H 1 1
7 20354 3 2 17 LYS HA H -26.964 -7.361 -1.020 1.00 . C C . 303 LYS HA 1 1
7 20355 3 2 17 LYS HB2 H -25.042 -7.542 0.483 1.00 . C C . 303 LYS HB2 1 1
7 20356 3 2 17 LYS HB3 H -26.053 -8.270 1.726 1.00 . C C . 303 LYS HB3 1 1
7 20357 3 2 17 LYS HD2 H -24.635 -9.080 -1.756 1.00 . C C . 303 LYS HD2 1 1
7 20358 3 2 17 LYS HD3 H -23.595 -8.962 -0.334 1.00 . C C . 303 LYS HD3 1 1
7 20359 3 2 17 LYS HE2 H -24.502 -11.424 -1.794 1.00 . C C . 303 LYS HE2 1 1
7 20360 3 2 17 LYS HE3 H -22.858 -10.876 -1.479 1.00 . C C . 303 LYS HE3 1 1
7 20361 3 2 17 LYS HG2 H -25.426 -10.236 0.904 1.00 . C C . 303 LYS HG2 1 1
7 20362 3 2 17 LYS HG3 H -26.455 -9.888 -0.485 1.00 . C C . 303 LYS HG3 1 1
7 20363 3 2 17 LYS HZ1 H -24.770 -12.133 0.379 1.00 . C C . 303 LYS HZ1 1 1
7 20364 3 2 17 LYS HZ2 H -23.498 -11.178 0.972 1.00 . C C . 303 LYS HZ2 1 1
7 20365 3 2 17 LYS HZ3 H -23.165 -12.562 0.052 1.00 . C C . 303 LYS HZ3 1 1
7 20366 3 2 17 LYS N N -27.357 -6.207 0.643 1.00 . C C . 303 LYS N 1 1
7 20367 3 2 17 LYS NZ N -23.820 -11.763 0.167 1.00 . C C . 303 LYS NZ 1 1
7 20368 3 2 17 LYS O O -28.715 -9.187 -0.630 1.00 . C C . 303 LYS O 1 1
7 20369 3 2 18 ASN C C -31.407 -8.399 0.858 1.00 . C C . 304 ASN C 1 1
7 20370 3 2 18 ASN CA C -30.237 -8.933 1.684 1.00 . C C . 304 ASN CA 1 1
7 20371 3 2 18 ASN CB C -30.544 -8.815 3.182 1.00 . C C . 304 ASN CB 1 1
7 20372 3 2 18 ASN CG C -31.771 -9.607 3.609 1.00 . C C . 304 ASN CG 1 1
7 20373 3 2 18 ASN H H -28.681 -7.542 2.014 1.00 . C C . 304 ASN H 1 1
7 20374 3 2 18 ASN HA H -30.074 -9.970 1.433 1.00 . C C . 304 ASN HA 1 1
7 20375 3 2 18 ASN HB2 H -29.695 -9.180 3.742 1.00 . C C . 304 ASN HB2 1 1
7 20376 3 2 18 ASN HB3 H -30.706 -7.774 3.429 1.00 . C C . 304 ASN HB3 1 1
7 20377 3 2 18 ASN HD21 H -31.317 -11.085 2.358 1.00 . C C . 304 ASN HD21 1 1
7 20378 3 2 18 ASN HD22 H -32.753 -11.304 3.292 1.00 . C C . 304 ASN HD22 1 1
7 20379 3 2 18 ASN N N -29.026 -8.192 1.365 1.00 . C C . 304 ASN N 1 1
7 20380 3 2 18 ASN ND2 N -31.966 -10.783 3.029 1.00 . C C . 304 ASN ND2 1 1
7 20381 3 2 18 ASN O O -32.256 -9.160 0.400 1.00 . C C . 304 ASN O 1 1
7 20382 3 2 18 ASN OD1 O -32.529 -9.167 4.472 1.00 . C C . 304 ASN OD1 1 1
7 20383 3 2 19 SER C C -32.074 -6.303 -1.565 1.00 . C C . 305 SER C 1 1
7 20384 3 2 19 SER CA C -32.481 -6.430 -0.093 1.00 . C C . 305 SER CA 1 1
7 20385 3 2 19 SER CB C -32.770 -5.051 0.498 1.00 . C C . 305 SER CB 1 1
7 20386 3 2 19 SER H H -30.730 -6.533 1.079 1.00 . C C . 305 SER H 1 1
7 20387 3 2 19 SER HA H -33.373 -7.038 -0.026 1.00 . C C . 305 SER HA 1 1
7 20388 3 2 19 SER HB2 H -31.853 -4.481 0.536 1.00 . C C . 305 SER HB2 1 1
7 20389 3 2 19 SER HB3 H -33.489 -4.539 -0.126 1.00 . C C . 305 SER HB3 1 1
7 20390 3 2 19 SER HG H -34.192 -4.789 1.824 1.00 . C C . 305 SER HG 1 1
7 20391 3 2 19 SER N N -31.437 -7.085 0.678 1.00 . C C . 305 SER N 1 1
7 20392 3 2 19 SER O O -32.008 -7.344 -2.261 1.00 . C C . 305 SER O 1 1
7 20393 3 2 19 SER OXT O -31.824 -5.164 -2.022 1.00 . C C . 305 SER OXT 1 1
7 20394 3 2 19 SER OG O -33.300 -5.155 1.812 1.00 . C C . 305 SER OG 1 1
7 20395 4 3 1 CA CA CA 16.921 3.274 6.338 1.00 . D A . 201 CA CA 1 1
7 20396 5 3 1 CA CA CA 6.513 -4.806 2.909 1.00 . E A . 202 CA CA 1 1
7 20397 6 3 1 CA CA CA -5.793 1.284 3.024 1.00 . F A . 203 CA CA 1 1
7 20398 7 3 1 CA CA CA -5.563 -5.002 14.013 1.00 . G A . 204 CA CA 1 1
8 20399 1 1 1 ALA C C 6.807 -19.388 -7.528 1.00 . A A . 1 ALA C 1 1
8 20400 1 1 1 ALA CA C 5.628 -20.210 -7.030 1.00 . A A . 1 ALA CA 1 1
8 20401 1 1 1 ALA CB C 4.453 -20.090 -7.988 1.00 . A A . 1 ALA CB 1 1
8 20402 1 1 1 ALA H1 H 5.985 -19.979 -4.994 1.00 . A A . 1 ALA H1 1 1
8 20403 1 1 1 ALA H2 H 4.363 -20.246 -5.379 1.00 . A A . 1 ALA H2 1 1
8 20404 1 1 1 ALA H3 H 5.066 -18.741 -5.674 1.00 . A A . 1 ALA H3 1 1
8 20405 1 1 1 ALA HA H 5.917 -21.250 -6.979 1.00 . A A . 1 ALA HA 1 1
8 20406 1 1 1 ALA HB1 H 4.756 -20.417 -8.972 1.00 . A A . 1 ALA HB1 1 1
8 20407 1 1 1 ALA HB2 H 4.128 -19.060 -8.034 1.00 . A A . 1 ALA HB2 1 1
8 20408 1 1 1 ALA HB3 H 3.640 -20.708 -7.639 1.00 . A A . 1 ALA HB3 1 1
8 20409 1 1 1 ALA N N 5.232 -19.765 -5.677 1.00 . A A . 1 ALA N 1 1
8 20410 1 1 1 ALA O O 7.023 -18.271 -7.056 1.00 . A A . 1 ALA O 1 1
8 20411 1 1 2 ASP C C 9.896 -19.235 -8.079 1.00 . A A . 2 ASP C 1 1
8 20412 1 1 2 ASP CA C 8.735 -19.307 -9.070 1.00 . A A . 2 ASP CA 1 1
8 20413 1 1 2 ASP CB C 8.395 -17.902 -9.588 1.00 . A A . 2 ASP CB 1 1
8 20414 1 1 2 ASP CG C 8.299 -17.844 -11.099 1.00 . A A . 2 ASP CG 1 1
8 20415 1 1 2 ASP H H 7.327 -20.861 -8.777 1.00 . A A . 2 ASP H 1 1
8 20416 1 1 2 ASP HA H 9.045 -19.915 -9.906 1.00 . A A . 2 ASP HA 1 1
8 20417 1 1 2 ASP HB2 H 7.448 -17.590 -9.172 1.00 . A A . 2 ASP HB2 1 1
8 20418 1 1 2 ASP HB3 H 9.164 -17.214 -9.267 1.00 . A A . 2 ASP HB3 1 1
8 20419 1 1 2 ASP N N 7.562 -19.958 -8.473 1.00 . A A . 2 ASP N 1 1
8 20420 1 1 2 ASP O O 9.714 -18.934 -6.898 1.00 . A A . 2 ASP O 1 1
8 20421 1 1 2 ASP OD1 O 7.279 -18.308 -11.657 1.00 . A A . 2 ASP OD1 1 1
8 20422 1 1 2 ASP OD2 O 9.236 -17.325 -11.741 1.00 . A A . 2 ASP OD2 1 1
8 20423 1 1 3 GLN C C 13.239 -18.411 -8.195 1.00 . A A . 3 GLN C 1 1
8 20424 1 1 3 GLN CA C 12.279 -19.490 -7.719 1.00 . A A . 3 GLN CA 1 1
8 20425 1 1 3 GLN CB C 12.976 -20.853 -7.710 1.00 . A A . 3 GLN CB 1 1
8 20426 1 1 3 GLN CD C 13.108 -22.826 -6.135 1.00 . A A . 3 GLN CD 1 1
8 20427 1 1 3 GLN CG C 12.204 -21.926 -6.955 1.00 . A A . 3 GLN CG 1 1
8 20428 1 1 3 GLN H H 11.188 -19.747 -9.511 1.00 . A A . 3 GLN H 1 1
8 20429 1 1 3 GLN HA H 11.966 -19.247 -6.715 1.00 . A A . 3 GLN HA 1 1
8 20430 1 1 3 GLN HB2 H 13.106 -21.185 -8.728 1.00 . A A . 3 GLN HB2 1 1
8 20431 1 1 3 GLN HB3 H 13.948 -20.745 -7.247 1.00 . A A . 3 GLN HB3 1 1
8 20432 1 1 3 GLN HE21 H 11.653 -23.124 -4.815 1.00 . A A . 3 GLN HE21 1 1
8 20433 1 1 3 GLN HE22 H 13.145 -23.935 -4.488 1.00 . A A . 3 GLN HE22 1 1
8 20434 1 1 3 GLN HG2 H 11.500 -21.446 -6.291 1.00 . A A . 3 GLN HG2 1 1
8 20435 1 1 3 GLN HG3 H 11.666 -22.533 -7.668 1.00 . A A . 3 GLN HG3 1 1
8 20436 1 1 3 GLN N N 11.094 -19.521 -8.560 1.00 . A A . 3 GLN N 1 1
8 20437 1 1 3 GLN NE2 N 12.585 -23.346 -5.034 1.00 . A A . 3 GLN NE2 1 1
8 20438 1 1 3 GLN O O 13.754 -18.468 -9.312 1.00 . A A . 3 GLN O 1 1
8 20439 1 1 3 GLN OE1 O 14.266 -23.052 -6.489 1.00 . A A . 3 GLN OE1 1 1
8 20440 1 1 4 LEU C C 15.798 -16.683 -7.302 1.00 . A A . 4 LEU C 1 1
8 20441 1 1 4 LEU CA C 14.362 -16.324 -7.679 1.00 . A A . 4 LEU CA 1 1
8 20442 1 1 4 LEU CB C 13.903 -14.998 -7.010 1.00 . A A . 4 LEU CB 1 1
8 20443 1 1 4 LEU CD1 C 13.717 -16.095 -4.702 1.00 . A A . 4 LEU CD1 1 1
8 20444 1 1 4 LEU CD2 C 15.494 -14.376 -5.132 1.00 . A A . 4 LEU CD2 1 1
8 20445 1 1 4 LEU CG C 14.077 -14.832 -5.475 1.00 . A A . 4 LEU CG 1 1
8 20446 1 1 4 LEU H H 13.018 -17.427 -6.478 1.00 . A A . 4 LEU H 1 1
8 20447 1 1 4 LEU HA H 14.324 -16.196 -8.751 1.00 . A A . 4 LEU HA 1 1
8 20448 1 1 4 LEU HB2 H 14.447 -14.195 -7.484 1.00 . A A . 4 LEU HB2 1 1
8 20449 1 1 4 LEU HB3 H 12.855 -14.865 -7.239 1.00 . A A . 4 LEU HB3 1 1
8 20450 1 1 4 LEU HD11 H 14.313 -16.920 -5.068 1.00 . A A . 4 LEU HD11 1 1
8 20451 1 1 4 LEU HD12 H 12.670 -16.318 -4.838 1.00 . A A . 4 LEU HD12 1 1
8 20452 1 1 4 LEU HD13 H 13.920 -15.945 -3.651 1.00 . A A . 4 LEU HD13 1 1
8 20453 1 1 4 LEU HD21 H 15.602 -14.314 -4.058 1.00 . A A . 4 LEU HD21 1 1
8 20454 1 1 4 LEU HD22 H 15.677 -13.405 -5.569 1.00 . A A . 4 LEU HD22 1 1
8 20455 1 1 4 LEU HD23 H 16.204 -15.087 -5.525 1.00 . A A . 4 LEU HD23 1 1
8 20456 1 1 4 LEU HG H 13.403 -14.054 -5.143 1.00 . A A . 4 LEU HG 1 1
8 20457 1 1 4 LEU N N 13.463 -17.419 -7.350 1.00 . A A . 4 LEU N 1 1
8 20458 1 1 4 LEU O O 16.032 -17.489 -6.400 1.00 . A A . 4 LEU O 1 1
8 20459 1 1 5 THR C C 18.711 -15.317 -6.775 1.00 . A A . 5 THR C 1 1
8 20460 1 1 5 THR CA C 18.158 -16.353 -7.746 1.00 . A A . 5 THR CA 1 1
8 20461 1 1 5 THR CB C 18.975 -16.326 -9.044 1.00 . A A . 5 THR CB 1 1
8 20462 1 1 5 THR CG2 C 20.048 -17.405 -9.030 1.00 . A A . 5 THR CG2 1 1
8 20463 1 1 5 THR H H 16.508 -15.499 -8.741 1.00 . A A . 5 THR H 1 1
8 20464 1 1 5 THR HA H 18.246 -17.334 -7.304 1.00 . A A . 5 THR HA 1 1
8 20465 1 1 5 THR HB H 19.455 -15.361 -9.134 1.00 . A A . 5 THR HB 1 1
8 20466 1 1 5 THR HG1 H 18.323 -15.884 -10.859 1.00 . A A . 5 THR HG1 1 1
8 20467 1 1 5 THR HG21 H 20.677 -17.277 -8.161 1.00 . A A . 5 THR HG21 1 1
8 20468 1 1 5 THR HG22 H 20.648 -17.326 -9.924 1.00 . A A . 5 THR HG22 1 1
8 20469 1 1 5 THR HG23 H 19.579 -18.378 -8.997 1.00 . A A . 5 THR HG23 1 1
8 20470 1 1 5 THR N N 16.753 -16.102 -8.011 1.00 . A A . 5 THR N 1 1
8 20471 1 1 5 THR O O 18.868 -14.143 -7.124 1.00 . A A . 5 THR O 1 1
8 20472 1 1 5 THR OG1 O 18.105 -16.527 -10.167 1.00 . A A . 5 THR OG1 1 1
8 20473 1 1 6 GLU C C 20.862 -14.256 -4.920 1.00 . A A . 6 GLU C 1 1
8 20474 1 1 6 GLU CA C 19.529 -14.885 -4.518 1.00 . A A . 6 GLU CA 1 1
8 20475 1 1 6 GLU CB C 19.690 -15.666 -3.218 1.00 . A A . 6 GLU CB 1 1
8 20476 1 1 6 GLU CD C 20.063 -15.589 -0.734 1.00 . A A . 6 GLU CD 1 1
8 20477 1 1 6 GLU CG C 19.901 -14.785 -2.001 1.00 . A A . 6 GLU CG 1 1
8 20478 1 1 6 GLU H H 18.880 -16.714 -5.361 1.00 . A A . 6 GLU H 1 1
8 20479 1 1 6 GLU HA H 18.807 -14.096 -4.359 1.00 . A A . 6 GLU HA 1 1
8 20480 1 1 6 GLU HB2 H 18.801 -16.260 -3.058 1.00 . A A . 6 GLU HB2 1 1
8 20481 1 1 6 GLU HB3 H 20.539 -16.326 -3.310 1.00 . A A . 6 GLU HB3 1 1
8 20482 1 1 6 GLU HG2 H 20.789 -14.191 -2.149 1.00 . A A . 6 GLU HG2 1 1
8 20483 1 1 6 GLU HG3 H 19.047 -14.133 -1.890 1.00 . A A . 6 GLU HG3 1 1
8 20484 1 1 6 GLU N N 19.012 -15.760 -5.563 1.00 . A A . 6 GLU N 1 1
8 20485 1 1 6 GLU O O 21.184 -13.143 -4.508 1.00 . A A . 6 GLU O 1 1
8 20486 1 1 6 GLU OE1 O 21.214 -15.883 -0.354 1.00 . A A . 6 GLU OE1 1 1
8 20487 1 1 6 GLU OE2 O 19.040 -15.931 -0.108 1.00 . A A . 6 GLU OE2 1 1
8 20488 1 1 7 GLU C C 22.770 -13.359 -7.215 1.00 . A A . 7 GLU C 1 1
8 20489 1 1 7 GLU CA C 22.922 -14.473 -6.183 1.00 . A A . 7 GLU CA 1 1
8 20490 1 1 7 GLU CB C 23.754 -15.617 -6.760 1.00 . A A . 7 GLU CB 1 1
8 20491 1 1 7 GLU CD C 25.184 -15.691 -4.690 1.00 . A A . 7 GLU CD 1 1
8 20492 1 1 7 GLU CG C 24.377 -16.494 -5.690 1.00 . A A . 7 GLU CG 1 1
8 20493 1 1 7 GLU H H 21.314 -15.844 -6.036 1.00 . A A . 7 GLU H 1 1
8 20494 1 1 7 GLU HA H 23.433 -14.073 -5.320 1.00 . A A . 7 GLU HA 1 1
8 20495 1 1 7 GLU HB2 H 23.121 -16.232 -7.382 1.00 . A A . 7 GLU HB2 1 1
8 20496 1 1 7 GLU HB3 H 24.547 -15.202 -7.364 1.00 . A A . 7 GLU HB3 1 1
8 20497 1 1 7 GLU HG2 H 23.590 -17.012 -5.162 1.00 . A A . 7 GLU HG2 1 1
8 20498 1 1 7 GLU HG3 H 25.030 -17.213 -6.161 1.00 . A A . 7 GLU HG3 1 1
8 20499 1 1 7 GLU N N 21.625 -14.966 -5.734 1.00 . A A . 7 GLU N 1 1
8 20500 1 1 7 GLU O O 23.627 -12.486 -7.327 1.00 . A A . 7 GLU O 1 1
8 20501 1 1 7 GLU OE1 O 26.314 -15.278 -5.028 1.00 . A A . 7 GLU OE1 1 1
8 20502 1 1 7 GLU OE2 O 24.691 -15.462 -3.563 1.00 . A A . 7 GLU OE2 1 1
8 20503 1 1 8 GLN C C 20.762 -11.139 -8.359 1.00 . A A . 8 GLN C 1 1
8 20504 1 1 8 GLN CA C 21.431 -12.362 -8.974 1.00 . A A . 8 GLN CA 1 1
8 20505 1 1 8 GLN CB C 20.570 -12.924 -10.107 1.00 . A A . 8 GLN CB 1 1
8 20506 1 1 8 GLN CD C 20.351 -14.631 -11.959 1.00 . A A . 8 GLN CD 1 1
8 20507 1 1 8 GLN CG C 21.259 -14.018 -10.908 1.00 . A A . 8 GLN CG 1 1
8 20508 1 1 8 GLN H H 21.008 -14.085 -7.816 1.00 . A A . 8 GLN H 1 1
8 20509 1 1 8 GLN HA H 22.389 -12.066 -9.375 1.00 . A A . 8 GLN HA 1 1
8 20510 1 1 8 GLN HB2 H 19.665 -13.332 -9.686 1.00 . A A . 8 GLN HB2 1 1
8 20511 1 1 8 GLN HB3 H 20.313 -12.121 -10.783 1.00 . A A . 8 GLN HB3 1 1
8 20512 1 1 8 GLN HE21 H 21.920 -15.099 -13.082 1.00 . A A . 8 GLN HE21 1 1
8 20513 1 1 8 GLN HE22 H 20.374 -15.556 -13.713 1.00 . A A . 8 GLN HE22 1 1
8 20514 1 1 8 GLN HG2 H 22.117 -13.592 -11.404 1.00 . A A . 8 GLN HG2 1 1
8 20515 1 1 8 GLN HG3 H 21.583 -14.794 -10.232 1.00 . A A . 8 GLN HG3 1 1
8 20516 1 1 8 GLN N N 21.671 -13.379 -7.958 1.00 . A A . 8 GLN N 1 1
8 20517 1 1 8 GLN NE2 N 20.940 -15.147 -13.024 1.00 . A A . 8 GLN NE2 1 1
8 20518 1 1 8 GLN O O 21.071 -10.001 -8.712 1.00 . A A . 8 GLN O 1 1
8 20519 1 1 8 GLN OE1 O 19.131 -14.657 -11.805 1.00 . A A . 8 GLN OE1 1 1
8 20520 1 1 9 ILE C C 20.099 -9.534 -5.820 1.00 . A A . 9 ILE C 1 1
8 20521 1 1 9 ILE CA C 19.148 -10.294 -6.749 1.00 . A A . 9 ILE CA 1 1
8 20522 1 1 9 ILE CB C 17.921 -10.821 -5.958 1.00 . A A . 9 ILE CB 1 1
8 20523 1 1 9 ILE CD1 C 15.583 -10.178 -5.174 1.00 . A A . 9 ILE CD1 1 1
8 20524 1 1 9 ILE CG1 C 16.901 -9.698 -5.748 1.00 . A A . 9 ILE CG1 1 1
8 20525 1 1 9 ILE CG2 C 18.346 -11.423 -4.625 1.00 . A A . 9 ILE CG2 1 1
8 20526 1 1 9 ILE H H 19.650 -12.306 -7.175 1.00 . A A . 9 ILE H 1 1
8 20527 1 1 9 ILE HA H 18.792 -9.613 -7.510 1.00 . A A . 9 ILE HA 1 1
8 20528 1 1 9 ILE HB H 17.459 -11.606 -6.540 1.00 . A A . 9 ILE HB 1 1
8 20529 1 1 9 ILE HD11 H 14.911 -9.339 -5.068 1.00 . A A . 9 ILE HD11 1 1
8 20530 1 1 9 ILE HD12 H 15.752 -10.628 -4.206 1.00 . A A . 9 ILE HD12 1 1
8 20531 1 1 9 ILE HD13 H 15.146 -10.906 -5.838 1.00 . A A . 9 ILE HD13 1 1
8 20532 1 1 9 ILE HG12 H 17.315 -8.968 -5.068 1.00 . A A . 9 ILE HG12 1 1
8 20533 1 1 9 ILE HG13 H 16.697 -9.224 -6.698 1.00 . A A . 9 ILE HG13 1 1
8 20534 1 1 9 ILE HG21 H 17.498 -11.903 -4.157 1.00 . A A . 9 ILE HG21 1 1
8 20535 1 1 9 ILE HG22 H 18.717 -10.640 -3.980 1.00 . A A . 9 ILE HG22 1 1
8 20536 1 1 9 ILE HG23 H 19.124 -12.151 -4.794 1.00 . A A . 9 ILE HG23 1 1
8 20537 1 1 9 ILE N N 19.856 -11.380 -7.419 1.00 . A A . 9 ILE N 1 1
8 20538 1 1 9 ILE O O 19.791 -8.437 -5.355 1.00 . A A . 9 ILE O 1 1
8 20539 1 1 10 ALA C C 22.790 -8.202 -5.321 1.00 . A A . 10 ALA C 1 1
8 20540 1 1 10 ALA CA C 22.277 -9.511 -4.719 1.00 . A A . 10 ALA CA 1 1
8 20541 1 1 10 ALA CB C 23.428 -10.478 -4.487 1.00 . A A . 10 ALA CB 1 1
8 20542 1 1 10 ALA H H 21.459 -10.992 -5.984 1.00 . A A . 10 ALA H 1 1
8 20543 1 1 10 ALA HA H 21.817 -9.300 -3.763 1.00 . A A . 10 ALA HA 1 1
8 20544 1 1 10 ALA HB1 H 23.038 -11.427 -4.149 1.00 . A A . 10 ALA HB1 1 1
8 20545 1 1 10 ALA HB2 H 24.093 -10.073 -3.738 1.00 . A A . 10 ALA HB2 1 1
8 20546 1 1 10 ALA HB3 H 23.969 -10.620 -5.410 1.00 . A A . 10 ALA HB3 1 1
8 20547 1 1 10 ALA N N 21.270 -10.120 -5.576 1.00 . A A . 10 ALA N 1 1
8 20548 1 1 10 ALA O O 23.230 -7.307 -4.600 1.00 . A A . 10 ALA O 1 1
8 20549 1 1 11 GLU C C 22.164 -5.773 -7.105 1.00 . A A . 11 GLU C 1 1
8 20550 1 1 11 GLU CA C 23.183 -6.885 -7.328 1.00 . A A . 11 GLU CA 1 1
8 20551 1 1 11 GLU CB C 23.360 -7.143 -8.827 1.00 . A A . 11 GLU CB 1 1
8 20552 1 1 11 GLU CD C 25.393 -5.642 -9.022 1.00 . A A . 11 GLU CD 1 1
8 20553 1 1 11 GLU CG C 24.799 -7.007 -9.305 1.00 . A A . 11 GLU CG 1 1
8 20554 1 1 11 GLU H H 22.404 -8.852 -7.175 1.00 . A A . 11 GLU H 1 1
8 20555 1 1 11 GLU HA H 24.132 -6.587 -6.904 1.00 . A A . 11 GLU HA 1 1
8 20556 1 1 11 GLU HB2 H 23.022 -8.144 -9.049 1.00 . A A . 11 GLU HB2 1 1
8 20557 1 1 11 GLU HB3 H 22.751 -6.438 -9.375 1.00 . A A . 11 GLU HB3 1 1
8 20558 1 1 11 GLU HG2 H 25.400 -7.752 -8.804 1.00 . A A . 11 GLU HG2 1 1
8 20559 1 1 11 GLU HG3 H 24.829 -7.183 -10.370 1.00 . A A . 11 GLU HG3 1 1
8 20560 1 1 11 GLU N N 22.742 -8.097 -6.646 1.00 . A A . 11 GLU N 1 1
8 20561 1 1 11 GLU O O 22.515 -4.598 -6.975 1.00 . A A . 11 GLU O 1 1
8 20562 1 1 11 GLU OE1 O 24.808 -4.624 -9.450 1.00 . A A . 11 GLU OE1 1 1
8 20563 1 1 11 GLU OE2 O 26.471 -5.581 -8.389 1.00 . A A . 11 GLU OE2 1 1
8 20564 1 1 12 PHE C C 19.774 -4.789 -5.353 1.00 . A A . 12 PHE C 1 1
8 20565 1 1 12 PHE CA C 19.813 -5.219 -6.812 1.00 . A A . 12 PHE CA 1 1
8 20566 1 1 12 PHE CB C 18.473 -5.841 -7.213 1.00 . A A . 12 PHE CB 1 1
8 20567 1 1 12 PHE CD1 C 18.632 -4.842 -9.513 1.00 . A A . 12 PHE CD1 1 1
8 20568 1 1 12 PHE CD2 C 16.486 -4.981 -8.480 1.00 . A A . 12 PHE CD2 1 1
8 20569 1 1 12 PHE CE1 C 18.061 -4.260 -10.629 1.00 . A A . 12 PHE CE1 1 1
8 20570 1 1 12 PHE CE2 C 15.911 -4.399 -9.593 1.00 . A A . 12 PHE CE2 1 1
8 20571 1 1 12 PHE CG C 17.852 -5.209 -8.428 1.00 . A A . 12 PHE CG 1 1
8 20572 1 1 12 PHE CZ C 16.699 -4.037 -10.668 1.00 . A A . 12 PHE CZ 1 1
8 20573 1 1 12 PHE H H 20.688 -7.117 -7.113 1.00 . A A . 12 PHE H 1 1
8 20574 1 1 12 PHE HA H 19.996 -4.350 -7.428 1.00 . A A . 12 PHE HA 1 1
8 20575 1 1 12 PHE HB2 H 18.617 -6.891 -7.421 1.00 . A A . 12 PHE HB2 1 1
8 20576 1 1 12 PHE HB3 H 17.781 -5.733 -6.390 1.00 . A A . 12 PHE HB3 1 1
8 20577 1 1 12 PHE HD1 H 19.697 -5.015 -9.482 1.00 . A A . 12 PHE HD1 1 1
8 20578 1 1 12 PHE HD2 H 15.866 -5.266 -7.643 1.00 . A A . 12 PHE HD2 1 1
8 20579 1 1 12 PHE HE1 H 18.676 -3.979 -11.469 1.00 . A A . 12 PHE HE1 1 1
8 20580 1 1 12 PHE HE2 H 14.845 -4.225 -9.623 1.00 . A A . 12 PHE HE2 1 1
8 20581 1 1 12 PHE HZ H 16.251 -3.581 -11.540 1.00 . A A . 12 PHE HZ 1 1
8 20582 1 1 12 PHE N N 20.897 -6.164 -7.030 1.00 . A A . 12 PHE N 1 1
8 20583 1 1 12 PHE O O 19.138 -3.796 -5.002 1.00 . A A . 12 PHE O 1 1
8 20584 1 1 13 LYS C C 21.245 -3.902 -2.840 1.00 . A A . 13 LYS C 1 1
8 20585 1 1 13 LYS CA C 20.549 -5.236 -3.079 1.00 . A A . 13 LYS CA 1 1
8 20586 1 1 13 LYS CB C 21.275 -6.354 -2.320 1.00 . A A . 13 LYS CB 1 1
8 20587 1 1 13 LYS CD C 22.429 -6.895 -0.157 1.00 . A A . 13 LYS CD 1 1
8 20588 1 1 13 LYS CE C 22.660 -6.397 1.258 1.00 . A A . 13 LYS CE 1 1
8 20589 1 1 13 LYS CG C 21.269 -6.168 -0.812 1.00 . A A . 13 LYS CG 1 1
8 20590 1 1 13 LYS H H 20.975 -6.310 -4.855 1.00 . A A . 13 LYS H 1 1
8 20591 1 1 13 LYS HA H 19.536 -5.167 -2.718 1.00 . A A . 13 LYS HA 1 1
8 20592 1 1 13 LYS HB2 H 20.801 -7.297 -2.545 1.00 . A A . 13 LYS HB2 1 1
8 20593 1 1 13 LYS HB3 H 22.303 -6.390 -2.650 1.00 . A A . 13 LYS HB3 1 1
8 20594 1 1 13 LYS HD2 H 22.211 -7.951 -0.125 1.00 . A A . 13 LYS HD2 1 1
8 20595 1 1 13 LYS HD3 H 23.323 -6.728 -0.737 1.00 . A A . 13 LYS HD3 1 1
8 20596 1 1 13 LYS HE2 H 22.722 -5.320 1.240 1.00 . A A . 13 LYS HE2 1 1
8 20597 1 1 13 LYS HE3 H 21.822 -6.698 1.870 1.00 . A A . 13 LYS HE3 1 1
8 20598 1 1 13 LYS HG2 H 21.346 -5.115 -0.591 1.00 . A A . 13 LYS HG2 1 1
8 20599 1 1 13 LYS HG3 H 20.341 -6.554 -0.414 1.00 . A A . 13 LYS HG3 1 1
8 20600 1 1 13 LYS HZ1 H 23.793 -7.957 2.053 1.00 . A A . 13 LYS HZ1 1 1
8 20601 1 1 13 LYS HZ2 H 24.141 -6.444 2.721 1.00 . A A . 13 LYS HZ2 1 1
8 20602 1 1 13 LYS HZ3 H 24.698 -6.831 1.173 1.00 . A A . 13 LYS HZ3 1 1
8 20603 1 1 13 LYS N N 20.485 -5.534 -4.507 1.00 . A A . 13 LYS N 1 1
8 20604 1 1 13 LYS NZ N 23.910 -6.945 1.842 1.00 . A A . 13 LYS NZ 1 1
8 20605 1 1 13 LYS O O 21.101 -3.298 -1.780 1.00 . A A . 13 LYS O 1 1
8 20606 1 1 14 GLU C C 21.681 -1.017 -3.595 1.00 . A A . 14 GLU C 1 1
8 20607 1 1 14 GLU CA C 22.689 -2.161 -3.749 1.00 . A A . 14 GLU CA 1 1
8 20608 1 1 14 GLU CB C 23.562 -1.942 -4.989 1.00 . A A . 14 GLU CB 1 1
8 20609 1 1 14 GLU CD C 25.739 -1.899 -3.702 1.00 . A A . 14 GLU CD 1 1
8 20610 1 1 14 GLU CG C 24.848 -1.188 -4.703 1.00 . A A . 14 GLU CG 1 1
8 20611 1 1 14 GLU H H 22.070 -3.966 -4.661 1.00 . A A . 14 GLU H 1 1
8 20612 1 1 14 GLU HA H 23.321 -2.191 -2.872 1.00 . A A . 14 GLU HA 1 1
8 20613 1 1 14 GLU HB2 H 23.817 -2.903 -5.413 1.00 . A A . 14 GLU HB2 1 1
8 20614 1 1 14 GLU HB3 H 22.998 -1.371 -5.718 1.00 . A A . 14 GLU HB3 1 1
8 20615 1 1 14 GLU HG2 H 25.395 -1.069 -5.630 1.00 . A A . 14 GLU HG2 1 1
8 20616 1 1 14 GLU HG3 H 24.589 -0.213 -4.312 1.00 . A A . 14 GLU HG3 1 1
8 20617 1 1 14 GLU N N 21.987 -3.436 -3.841 1.00 . A A . 14 GLU N 1 1
8 20618 1 1 14 GLU O O 22.030 0.091 -3.183 1.00 . A A . 14 GLU O 1 1
8 20619 1 1 14 GLU OE1 O 26.671 -2.615 -4.133 1.00 . A A . 14 GLU OE1 1 1
8 20620 1 1 14 GLU OE2 O 25.521 -1.737 -2.485 1.00 . A A . 14 GLU OE2 1 1
8 20621 1 1 15 ALA C C 18.883 -0.201 -2.368 1.00 . A A . 15 ALA C 1 1
8 20622 1 1 15 ALA CA C 19.353 -0.317 -3.813 1.00 . A A . 15 ALA CA 1 1
8 20623 1 1 15 ALA CB C 18.192 -0.685 -4.724 1.00 . A A . 15 ALA CB 1 1
8 20624 1 1 15 ALA H H 20.201 -2.207 -4.237 1.00 . A A . 15 ALA H 1 1
8 20625 1 1 15 ALA HA H 19.746 0.639 -4.133 1.00 . A A . 15 ALA HA 1 1
8 20626 1 1 15 ALA HB1 H 18.553 -0.805 -5.736 1.00 . A A . 15 ALA HB1 1 1
8 20627 1 1 15 ALA HB2 H 17.449 0.098 -4.697 1.00 . A A . 15 ALA HB2 1 1
8 20628 1 1 15 ALA HB3 H 17.752 -1.612 -4.388 1.00 . A A . 15 ALA HB3 1 1
8 20629 1 1 15 ALA N N 20.422 -1.301 -3.923 1.00 . A A . 15 ALA N 1 1
8 20630 1 1 15 ALA O O 18.102 0.681 -2.025 1.00 . A A . 15 ALA O 1 1
8 20631 1 1 16 PHE C C 20.169 -0.563 0.713 1.00 . A A . 16 PHE C 1 1
8 20632 1 1 16 PHE CA C 19.007 -1.101 -0.112 1.00 . A A . 16 PHE CA 1 1
8 20633 1 1 16 PHE CB C 18.644 -2.514 0.351 1.00 . A A . 16 PHE CB 1 1
8 20634 1 1 16 PHE CD1 C 16.502 -2.606 1.644 1.00 . A A . 16 PHE CD1 1 1
8 20635 1 1 16 PHE CD2 C 16.442 -3.136 -0.680 1.00 . A A . 16 PHE CD2 1 1
8 20636 1 1 16 PHE CE1 C 15.141 -2.835 1.736 1.00 . A A . 16 PHE CE1 1 1
8 20637 1 1 16 PHE CE2 C 15.082 -3.365 -0.594 1.00 . A A . 16 PHE CE2 1 1
8 20638 1 1 16 PHE CG C 17.165 -2.758 0.439 1.00 . A A . 16 PHE CG 1 1
8 20639 1 1 16 PHE CZ C 14.432 -3.212 0.615 1.00 . A A . 16 PHE CZ 1 1
8 20640 1 1 16 PHE H H 19.976 -1.797 -1.858 1.00 . A A . 16 PHE H 1 1
8 20641 1 1 16 PHE HA H 18.154 -0.453 0.018 1.00 . A A . 16 PHE HA 1 1
8 20642 1 1 16 PHE HB2 H 19.056 -3.232 -0.343 1.00 . A A . 16 PHE HB2 1 1
8 20643 1 1 16 PHE HB3 H 19.067 -2.686 1.331 1.00 . A A . 16 PHE HB3 1 1
8 20644 1 1 16 PHE HD1 H 17.057 -2.310 2.520 1.00 . A A . 16 PHE HD1 1 1
8 20645 1 1 16 PHE HD2 H 16.948 -3.253 -1.624 1.00 . A A . 16 PHE HD2 1 1
8 20646 1 1 16 PHE HE1 H 14.635 -2.715 2.682 1.00 . A A . 16 PHE HE1 1 1
8 20647 1 1 16 PHE HE2 H 14.529 -3.660 -1.475 1.00 . A A . 16 PHE HE2 1 1
8 20648 1 1 16 PHE HZ H 13.369 -3.393 0.685 1.00 . A A . 16 PHE HZ 1 1
8 20649 1 1 16 PHE N N 19.362 -1.103 -1.524 1.00 . A A . 16 PHE N 1 1
8 20650 1 1 16 PHE O O 20.112 -0.523 1.942 1.00 . A A . 16 PHE O 1 1
8 20651 1 1 17 SER C C 22.688 1.804 0.217 1.00 . A A . 17 SER C 1 1
8 20652 1 1 17 SER CA C 22.406 0.376 0.676 1.00 . A A . 17 SER CA 1 1
8 20653 1 1 17 SER CB C 23.606 -0.526 0.377 1.00 . A A . 17 SER CB 1 1
8 20654 1 1 17 SER H H 21.214 -0.235 -0.952 1.00 . A A . 17 SER H 1 1
8 20655 1 1 17 SER HA H 22.226 0.378 1.740 1.00 . A A . 17 SER HA 1 1
8 20656 1 1 17 SER HB2 H 24.508 0.070 0.362 1.00 . A A . 17 SER HB2 1 1
8 20657 1 1 17 SER HB3 H 23.685 -1.285 1.142 1.00 . A A . 17 SER HB3 1 1
8 20658 1 1 17 SER HG H 24.326 -1.381 -1.248 1.00 . A A . 17 SER HG 1 1
8 20659 1 1 17 SER N N 21.224 -0.157 0.024 1.00 . A A . 17 SER N 1 1
8 20660 1 1 17 SER O O 22.602 2.747 1.003 1.00 . A A . 17 SER O 1 1
8 20661 1 1 17 SER OG O 23.452 -1.158 -0.885 1.00 . A A . 17 SER OG 1 1
8 20662 1 1 18 LEU C C 22.072 4.170 -1.655 1.00 . A A . 18 LEU C 1 1
8 20663 1 1 18 LEU CA C 23.303 3.268 -1.638 1.00 . A A . 18 LEU CA 1 1
8 20664 1 1 18 LEU CB C 23.855 3.119 -3.060 1.00 . A A . 18 LEU CB 1 1
8 20665 1 1 18 LEU CD1 C 25.528 2.150 -4.649 1.00 . A A . 18 LEU CD1 1 1
8 20666 1 1 18 LEU CD2 C 26.284 3.031 -2.432 1.00 . A A . 18 LEU CD2 1 1
8 20667 1 1 18 LEU CG C 25.160 2.330 -3.183 1.00 . A A . 18 LEU CG 1 1
8 20668 1 1 18 LEU H H 23.016 1.166 -1.647 1.00 . A A . 18 LEU H 1 1
8 20669 1 1 18 LEU HA H 24.058 3.728 -1.015 1.00 . A A . 18 LEU HA 1 1
8 20670 1 1 18 LEU HB2 H 23.107 2.627 -3.664 1.00 . A A . 18 LEU HB2 1 1
8 20671 1 1 18 LEU HB3 H 24.021 4.106 -3.465 1.00 . A A . 18 LEU HB3 1 1
8 20672 1 1 18 LEU HD11 H 24.753 1.579 -5.152 1.00 . A A . 18 LEU HD11 1 1
8 20673 1 1 18 LEU HD12 H 26.466 1.621 -4.722 1.00 . A A . 18 LEU HD12 1 1
8 20674 1 1 18 LEU HD13 H 25.623 3.120 -5.117 1.00 . A A . 18 LEU HD13 1 1
8 20675 1 1 18 LEU HD21 H 26.358 4.055 -2.766 1.00 . A A . 18 LEU HD21 1 1
8 20676 1 1 18 LEU HD22 H 27.216 2.521 -2.623 1.00 . A A . 18 LEU HD22 1 1
8 20677 1 1 18 LEU HD23 H 26.075 3.011 -1.371 1.00 . A A . 18 LEU HD23 1 1
8 20678 1 1 18 LEU HG H 25.023 1.350 -2.748 1.00 . A A . 18 LEU HG 1 1
8 20679 1 1 18 LEU N N 22.995 1.959 -1.066 1.00 . A A . 18 LEU N 1 1
8 20680 1 1 18 LEU O O 22.166 5.375 -1.409 1.00 . A A . 18 LEU O 1 1
8 20681 1 1 19 PHE C C 19.244 4.679 -0.559 1.00 . A A . 19 PHE C 1 1
8 20682 1 1 19 PHE CA C 19.678 4.349 -1.982 1.00 . A A . 19 PHE CA 1 1
8 20683 1 1 19 PHE CB C 18.586 3.562 -2.717 1.00 . A A . 19 PHE CB 1 1
8 20684 1 1 19 PHE CD1 C 17.017 5.487 -3.103 1.00 . A A . 19 PHE CD1 1 1
8 20685 1 1 19 PHE CD2 C 16.137 3.479 -2.167 1.00 . A A . 19 PHE CD2 1 1
8 20686 1 1 19 PHE CE1 C 15.761 6.062 -3.058 1.00 . A A . 19 PHE CE1 1 1
8 20687 1 1 19 PHE CE2 C 14.877 4.048 -2.119 1.00 . A A . 19 PHE CE2 1 1
8 20688 1 1 19 PHE CG C 17.219 4.190 -2.660 1.00 . A A . 19 PHE CG 1 1
8 20689 1 1 19 PHE CZ C 14.692 5.342 -2.566 1.00 . A A . 19 PHE CZ 1 1
8 20690 1 1 19 PHE H H 20.898 2.627 -2.137 1.00 . A A . 19 PHE H 1 1
8 20691 1 1 19 PHE HA H 19.868 5.271 -2.513 1.00 . A A . 19 PHE HA 1 1
8 20692 1 1 19 PHE HB2 H 18.859 3.469 -3.755 1.00 . A A . 19 PHE HB2 1 1
8 20693 1 1 19 PHE HB3 H 18.516 2.576 -2.280 1.00 . A A . 19 PHE HB3 1 1
8 20694 1 1 19 PHE HD1 H 17.853 6.049 -3.491 1.00 . A A . 19 PHE HD1 1 1
8 20695 1 1 19 PHE HD2 H 16.282 2.469 -1.817 1.00 . A A . 19 PHE HD2 1 1
8 20696 1 1 19 PHE HE1 H 15.618 7.076 -3.407 1.00 . A A . 19 PHE HE1 1 1
8 20697 1 1 19 PHE HE2 H 14.041 3.481 -1.736 1.00 . A A . 19 PHE HE2 1 1
8 20698 1 1 19 PHE HZ H 13.710 5.790 -2.530 1.00 . A A . 19 PHE HZ 1 1
8 20699 1 1 19 PHE N N 20.918 3.589 -1.949 1.00 . A A . 19 PHE N 1 1
8 20700 1 1 19 PHE O O 18.826 5.803 -0.273 1.00 . A A . 19 PHE O 1 1
8 20701 1 1 20 ASP C C 19.897 4.903 2.405 1.00 . A A . 20 ASP C 1 1
8 20702 1 1 20 ASP CA C 19.026 3.844 1.727 1.00 . A A . 20 ASP CA 1 1
8 20703 1 1 20 ASP CB C 19.179 2.500 2.441 1.00 . A A . 20 ASP CB 1 1
8 20704 1 1 20 ASP CG C 18.444 2.452 3.760 1.00 . A A . 20 ASP CG 1 1
8 20705 1 1 20 ASP H H 19.742 2.837 0.017 1.00 . A A . 20 ASP H 1 1
8 20706 1 1 20 ASP HA H 17.992 4.155 1.776 1.00 . A A . 20 ASP HA 1 1
8 20707 1 1 20 ASP HB2 H 18.789 1.718 1.806 1.00 . A A . 20 ASP HB2 1 1
8 20708 1 1 20 ASP HB3 H 20.228 2.316 2.625 1.00 . A A . 20 ASP HB3 1 1
8 20709 1 1 20 ASP N N 19.388 3.697 0.322 1.00 . A A . 20 ASP N 1 1
8 20710 1 1 20 ASP O O 19.396 5.754 3.134 1.00 . A A . 20 ASP O 1 1
8 20711 1 1 20 ASP OD1 O 17.233 2.749 3.788 1.00 . A A . 20 ASP OD1 1 1
8 20712 1 1 20 ASP OD2 O 19.064 2.115 4.790 1.00 . A A . 20 ASP OD2 1 1
8 20713 1 1 21 LYS C C 22.531 5.465 4.145 1.00 . A A . 21 LYS C 1 1
8 20714 1 1 21 LYS CA C 22.199 5.758 2.687 1.00 . A A . 21 LYS CA 1 1
8 20715 1 1 21 LYS CB C 21.774 7.216 2.510 1.00 . A A . 21 LYS CB 1 1
8 20716 1 1 21 LYS CD C 21.077 8.848 0.733 1.00 . A A . 21 LYS CD 1 1
8 20717 1 1 21 LYS CE C 20.982 8.994 -0.775 1.00 . A A . 21 LYS CE 1 1
8 20718 1 1 21 LYS CG C 22.037 7.736 1.110 1.00 . A A . 21 LYS CG 1 1
8 20719 1 1 21 LYS H H 21.518 4.093 1.571 1.00 . A A . 21 LYS H 1 1
8 20720 1 1 21 LYS HA H 23.103 5.604 2.113 1.00 . A A . 21 LYS HA 1 1
8 20721 1 1 21 LYS HB2 H 20.715 7.300 2.716 1.00 . A A . 21 LYS HB2 1 1
8 20722 1 1 21 LYS HB3 H 22.320 7.830 3.212 1.00 . A A . 21 LYS HB3 1 1
8 20723 1 1 21 LYS HD2 H 20.099 8.617 1.126 1.00 . A A . 21 LYS HD2 1 1
8 20724 1 1 21 LYS HD3 H 21.431 9.777 1.155 1.00 . A A . 21 LYS HD3 1 1
8 20725 1 1 21 LYS HE2 H 20.265 9.766 -1.005 1.00 . A A . 21 LYS HE2 1 1
8 20726 1 1 21 LYS HE3 H 21.950 9.277 -1.159 1.00 . A A . 21 LYS HE3 1 1
8 20727 1 1 21 LYS HG2 H 23.044 8.117 1.064 1.00 . A A . 21 LYS HG2 1 1
8 20728 1 1 21 LYS HG3 H 21.926 6.923 0.408 1.00 . A A . 21 LYS HG3 1 1
8 20729 1 1 21 LYS HZ1 H 21.329 7.022 -1.379 1.00 . A A . 21 LYS HZ1 1 1
8 20730 1 1 21 LYS HZ2 H 20.313 7.889 -2.419 1.00 . A A . 21 LYS HZ2 1 1
8 20731 1 1 21 LYS HZ3 H 19.722 7.328 -0.933 1.00 . A A . 21 LYS HZ3 1 1
8 20732 1 1 21 LYS N N 21.203 4.825 2.146 1.00 . A A . 21 LYS N 1 1
8 20733 1 1 21 LYS NZ N 20.556 7.721 -1.422 1.00 . A A . 21 LYS NZ 1 1
8 20734 1 1 21 LYS O O 23.706 5.331 4.489 1.00 . A A . 21 LYS O 1 1
8 20735 1 1 22 ASP C C 22.211 3.620 6.563 1.00 . A A . 22 ASP C 1 1
8 20736 1 1 22 ASP CA C 21.760 5.068 6.415 1.00 . A A . 22 ASP CA 1 1
8 20737 1 1 22 ASP CB C 20.527 5.364 7.285 1.00 . A A . 22 ASP CB 1 1
8 20738 1 1 22 ASP CG C 19.292 4.585 6.886 1.00 . A A . 22 ASP CG 1 1
8 20739 1 1 22 ASP H H 20.592 5.481 4.683 1.00 . A A . 22 ASP H 1 1
8 20740 1 1 22 ASP HA H 22.573 5.706 6.739 1.00 . A A . 22 ASP HA 1 1
8 20741 1 1 22 ASP HB2 H 20.758 5.120 8.310 1.00 . A A . 22 ASP HB2 1 1
8 20742 1 1 22 ASP HB3 H 20.300 6.418 7.216 1.00 . A A . 22 ASP HB3 1 1
8 20743 1 1 22 ASP N N 21.518 5.363 5.004 1.00 . A A . 22 ASP N 1 1
8 20744 1 1 22 ASP O O 22.788 3.238 7.582 1.00 . A A . 22 ASP O 1 1
8 20745 1 1 22 ASP OD1 O 18.739 4.839 5.801 1.00 . A A . 22 ASP OD1 1 1
8 20746 1 1 22 ASP OD2 O 18.839 3.724 7.660 1.00 . A A . 22 ASP OD2 1 1
8 20747 1 1 23 GLY C C 21.798 0.591 6.607 1.00 . A A . 23 GLY C 1 1
8 20748 1 1 23 GLY CA C 22.360 1.438 5.488 1.00 . A A . 23 GLY CA 1 1
8 20749 1 1 23 GLY H H 21.442 3.200 4.771 1.00 . A A . 23 GLY H 1 1
8 20750 1 1 23 GLY HA2 H 22.047 1.011 4.547 1.00 . A A . 23 GLY HA2 1 1
8 20751 1 1 23 GLY HA3 H 23.438 1.404 5.538 1.00 . A A . 23 GLY HA3 1 1
8 20752 1 1 23 GLY N N 21.943 2.829 5.526 1.00 . A A . 23 GLY N 1 1
8 20753 1 1 23 GLY O O 22.514 -0.223 7.188 1.00 . A A . 23 GLY O 1 1
8 20754 1 1 24 ASP C C 19.172 -1.224 7.357 1.00 . A A . 24 ASP C 1 1
8 20755 1 1 24 ASP CA C 19.898 -0.029 7.961 1.00 . A A . 24 ASP CA 1 1
8 20756 1 1 24 ASP CB C 18.947 0.826 8.808 1.00 . A A . 24 ASP CB 1 1
8 20757 1 1 24 ASP CG C 17.571 0.994 8.194 1.00 . A A . 24 ASP CG 1 1
8 20758 1 1 24 ASP H H 19.987 1.417 6.406 1.00 . A A . 24 ASP H 1 1
8 20759 1 1 24 ASP HA H 20.690 -0.399 8.597 1.00 . A A . 24 ASP HA 1 1
8 20760 1 1 24 ASP HB2 H 18.828 0.362 9.774 1.00 . A A . 24 ASP HB2 1 1
8 20761 1 1 24 ASP HB3 H 19.380 1.807 8.941 1.00 . A A . 24 ASP HB3 1 1
8 20762 1 1 24 ASP N N 20.522 0.757 6.906 1.00 . A A . 24 ASP N 1 1
8 20763 1 1 24 ASP O O 18.880 -2.202 8.046 1.00 . A A . 24 ASP O 1 1
8 20764 1 1 24 ASP OD1 O 16.570 0.926 8.937 1.00 . A A . 24 ASP OD1 1 1
8 20765 1 1 24 ASP OD2 O 17.478 1.218 6.969 1.00 . A A . 24 ASP OD2 1 1
8 20766 1 1 25 GLY C C 16.719 -2.049 5.294 1.00 . A A . 25 GLY C 1 1
8 20767 1 1 25 GLY CA C 18.222 -2.222 5.365 1.00 . A A . 25 GLY CA 1 1
8 20768 1 1 25 GLY H H 19.129 -0.320 5.573 1.00 . A A . 25 GLY H 1 1
8 20769 1 1 25 GLY HA2 H 18.611 -2.277 4.358 1.00 . A A . 25 GLY HA2 1 1
8 20770 1 1 25 GLY HA3 H 18.440 -3.149 5.875 1.00 . A A . 25 GLY HA3 1 1
8 20771 1 1 25 GLY N N 18.891 -1.139 6.060 1.00 . A A . 25 GLY N 1 1
8 20772 1 1 25 GLY O O 16.002 -2.980 4.929 1.00 . A A . 25 GLY O 1 1
8 20773 1 1 26 THR C C 14.540 0.823 5.099 1.00 . A A . 26 THR C 1 1
8 20774 1 1 26 THR CA C 14.811 -0.590 5.610 1.00 . A A . 26 THR CA 1 1
8 20775 1 1 26 THR CB C 14.172 -0.770 7.003 1.00 . A A . 26 THR CB 1 1
8 20776 1 1 26 THR CG2 C 13.123 -1.871 6.974 1.00 . A A . 26 THR CG2 1 1
8 20777 1 1 26 THR H H 16.856 -0.163 5.951 1.00 . A A . 26 THR H 1 1
8 20778 1 1 26 THR HA H 14.352 -1.300 4.936 1.00 . A A . 26 THR HA 1 1
8 20779 1 1 26 THR HB H 13.695 0.155 7.285 1.00 . A A . 26 THR HB 1 1
8 20780 1 1 26 THR HG1 H 15.687 -0.301 8.195 1.00 . A A . 26 THR HG1 1 1
8 20781 1 1 26 THR HG21 H 12.412 -1.669 6.186 1.00 . A A . 26 THR HG21 1 1
8 20782 1 1 26 THR HG22 H 12.607 -1.905 7.923 1.00 . A A . 26 THR HG22 1 1
8 20783 1 1 26 THR HG23 H 13.601 -2.821 6.790 1.00 . A A . 26 THR HG23 1 1
8 20784 1 1 26 THR N N 16.237 -0.867 5.646 1.00 . A A . 26 THR N 1 1
8 20785 1 1 26 THR O O 15.071 1.803 5.635 1.00 . A A . 26 THR O 1 1
8 20786 1 1 26 THR OG1 O 15.177 -1.098 7.973 1.00 . A A . 26 THR OG1 1 1
8 20787 1 1 27 ILE C C 12.160 2.807 4.174 1.00 . A A . 27 ILE C 1 1
8 20788 1 1 27 ILE CA C 13.384 2.216 3.477 1.00 . A A . 27 ILE CA 1 1
8 20789 1 1 27 ILE CB C 13.109 2.095 1.957 1.00 . A A . 27 ILE CB 1 1
8 20790 1 1 27 ILE CD1 C 14.168 0.706 0.096 1.00 . A A . 27 ILE CD1 1 1
8 20791 1 1 27 ILE CG1 C 14.391 1.693 1.222 1.00 . A A . 27 ILE CG1 1 1
8 20792 1 1 27 ILE CG2 C 12.561 3.406 1.393 1.00 . A A . 27 ILE CG2 1 1
8 20793 1 1 27 ILE H H 13.344 0.110 3.670 1.00 . A A . 27 ILE H 1 1
8 20794 1 1 27 ILE HA H 14.226 2.877 3.622 1.00 . A A . 27 ILE HA 1 1
8 20795 1 1 27 ILE HB H 12.366 1.330 1.809 1.00 . A A . 27 ILE HB 1 1
8 20796 1 1 27 ILE HD11 H 15.054 0.653 -0.517 1.00 . A A . 27 ILE HD11 1 1
8 20797 1 1 27 ILE HD12 H 13.327 1.026 -0.509 1.00 . A A . 27 ILE HD12 1 1
8 20798 1 1 27 ILE HD13 H 13.959 -0.267 0.510 1.00 . A A . 27 ILE HD13 1 1
8 20799 1 1 27 ILE HG12 H 14.845 2.576 0.798 1.00 . A A . 27 ILE HG12 1 1
8 20800 1 1 27 ILE HG13 H 15.077 1.245 1.927 1.00 . A A . 27 ILE HG13 1 1
8 20801 1 1 27 ILE HG21 H 12.050 3.947 2.174 1.00 . A A . 27 ILE HG21 1 1
8 20802 1 1 27 ILE HG22 H 11.860 3.190 0.590 1.00 . A A . 27 ILE HG22 1 1
8 20803 1 1 27 ILE HG23 H 13.375 4.003 1.009 1.00 . A A . 27 ILE HG23 1 1
8 20804 1 1 27 ILE N N 13.727 0.924 4.058 1.00 . A A . 27 ILE N 1 1
8 20805 1 1 27 ILE O O 11.145 2.129 4.347 1.00 . A A . 27 ILE O 1 1
8 20806 1 1 28 THR C C 10.919 6.102 4.560 1.00 . A A . 28 THR C 1 1
8 20807 1 1 28 THR CA C 11.193 4.766 5.253 1.00 . A A . 28 THR CA 1 1
8 20808 1 1 28 THR CB C 11.516 5.018 6.740 1.00 . A A . 28 THR CB 1 1
8 20809 1 1 28 THR CG2 C 10.395 4.501 7.628 1.00 . A A . 28 THR CG2 1 1
8 20810 1 1 28 THR H H 13.117 4.536 4.428 1.00 . A A . 28 THR H 1 1
8 20811 1 1 28 THR HA H 10.306 4.149 5.194 1.00 . A A . 28 THR HA 1 1
8 20812 1 1 28 THR HB H 11.611 6.083 6.895 1.00 . A A . 28 THR HB 1 1
8 20813 1 1 28 THR HG1 H 13.482 4.826 6.644 1.00 . A A . 28 THR HG1 1 1
8 20814 1 1 28 THR HG21 H 10.652 4.658 8.664 1.00 . A A . 28 THR HG21 1 1
8 20815 1 1 28 THR HG22 H 10.251 3.445 7.446 1.00 . A A . 28 THR HG22 1 1
8 20816 1 1 28 THR HG23 H 9.483 5.033 7.399 1.00 . A A . 28 THR HG23 1 1
8 20817 1 1 28 THR N N 12.276 4.064 4.584 1.00 . A A . 28 THR N 1 1
8 20818 1 1 28 THR O O 11.473 6.377 3.493 1.00 . A A . 28 THR O 1 1
8 20819 1 1 28 THR OG1 O 12.752 4.381 7.101 1.00 . A A . 28 THR OG1 1 1
8 20820 1 1 29 THR C C 10.888 9.223 4.686 1.00 . A A . 29 THR C 1 1
8 20821 1 1 29 THR CA C 9.730 8.230 4.608 1.00 . A A . 29 THR CA 1 1
8 20822 1 1 29 THR CB C 8.515 8.816 5.348 1.00 . A A . 29 THR CB 1 1
8 20823 1 1 29 THR CG2 C 7.221 8.205 4.839 1.00 . A A . 29 THR CG2 1 1
8 20824 1 1 29 THR H H 9.693 6.669 6.031 1.00 . A A . 29 THR H 1 1
8 20825 1 1 29 THR HA H 9.460 8.083 3.574 1.00 . A A . 29 THR HA 1 1
8 20826 1 1 29 THR HB H 8.487 9.881 5.180 1.00 . A A . 29 THR HB 1 1
8 20827 1 1 29 THR HG1 H 8.647 9.403 7.226 1.00 . A A . 29 THR HG1 1 1
8 20828 1 1 29 THR HG21 H 7.146 8.356 3.771 1.00 . A A . 29 THR HG21 1 1
8 20829 1 1 29 THR HG22 H 6.385 8.678 5.331 1.00 . A A . 29 THR HG22 1 1
8 20830 1 1 29 THR HG23 H 7.214 7.147 5.053 1.00 . A A . 29 THR HG23 1 1
8 20831 1 1 29 THR N N 10.085 6.933 5.172 1.00 . A A . 29 THR N 1 1
8 20832 1 1 29 THR O O 10.920 10.205 3.944 1.00 . A A . 29 THR O 1 1
8 20833 1 1 29 THR OG1 O 8.640 8.563 6.754 1.00 . A A . 29 THR OG1 1 1
8 20834 1 1 30 LYS C C 13.939 9.774 4.590 1.00 . A A . 30 LYS C 1 1
8 20835 1 1 30 LYS CA C 12.974 9.845 5.772 1.00 . A A . 30 LYS CA 1 1
8 20836 1 1 30 LYS CB C 13.701 9.490 7.071 1.00 . A A . 30 LYS CB 1 1
8 20837 1 1 30 LYS CD C 16.148 10.075 7.188 1.00 . A A . 30 LYS CD 1 1
8 20838 1 1 30 LYS CE C 17.088 11.259 7.024 1.00 . A A . 30 LYS CE 1 1
8 20839 1 1 30 LYS CG C 14.728 10.528 7.492 1.00 . A A . 30 LYS CG 1 1
8 20840 1 1 30 LYS H H 11.758 8.153 6.125 1.00 . A A . 30 LYS H 1 1
8 20841 1 1 30 LYS HA H 12.598 10.855 5.849 1.00 . A A . 30 LYS HA 1 1
8 20842 1 1 30 LYS HB2 H 12.974 9.386 7.861 1.00 . A A . 30 LYS HB2 1 1
8 20843 1 1 30 LYS HB3 H 14.209 8.546 6.935 1.00 . A A . 30 LYS HB3 1 1
8 20844 1 1 30 LYS HD2 H 16.501 9.457 8.001 1.00 . A A . 30 LYS HD2 1 1
8 20845 1 1 30 LYS HD3 H 16.142 9.501 6.272 1.00 . A A . 30 LYS HD3 1 1
8 20846 1 1 30 LYS HE2 H 18.104 10.895 7.000 1.00 . A A . 30 LYS HE2 1 1
8 20847 1 1 30 LYS HE3 H 16.863 11.753 6.091 1.00 . A A . 30 LYS HE3 1 1
8 20848 1 1 30 LYS HG2 H 14.535 11.444 6.957 1.00 . A A . 30 LYS HG2 1 1
8 20849 1 1 30 LYS HG3 H 14.635 10.704 8.555 1.00 . A A . 30 LYS HG3 1 1
8 20850 1 1 30 LYS HZ1 H 16.029 12.719 8.084 1.00 . A A . 30 LYS HZ1 1 1
8 20851 1 1 30 LYS HZ2 H 17.702 12.959 8.073 1.00 . A A . 30 LYS HZ2 1 1
8 20852 1 1 30 LYS HZ3 H 17.032 11.759 9.050 1.00 . A A . 30 LYS HZ3 1 1
8 20853 1 1 30 LYS N N 11.831 8.963 5.580 1.00 . A A . 30 LYS N 1 1
8 20854 1 1 30 LYS NZ N 16.954 12.241 8.135 1.00 . A A . 30 LYS NZ 1 1
8 20855 1 1 30 LYS O O 14.138 10.762 3.885 1.00 . A A . 30 LYS O 1 1
8 20856 1 1 31 GLU C C 14.841 8.674 1.934 1.00 . A A . 31 GLU C 1 1
8 20857 1 1 31 GLU CA C 15.491 8.416 3.289 1.00 . A A . 31 GLU CA 1 1
8 20858 1 1 31 GLU CB C 16.115 7.011 3.327 1.00 . A A . 31 GLU CB 1 1
8 20859 1 1 31 GLU CD C 14.925 5.648 5.086 1.00 . A A . 31 GLU CD 1 1
8 20860 1 1 31 GLU CG C 15.127 5.892 3.606 1.00 . A A . 31 GLU CG 1 1
8 20861 1 1 31 GLU H H 14.319 7.837 4.964 1.00 . A A . 31 GLU H 1 1
8 20862 1 1 31 GLU HA H 16.277 9.144 3.428 1.00 . A A . 31 GLU HA 1 1
8 20863 1 1 31 GLU HB2 H 16.582 6.816 2.373 1.00 . A A . 31 GLU HB2 1 1
8 20864 1 1 31 GLU HB3 H 16.873 6.993 4.096 1.00 . A A . 31 GLU HB3 1 1
8 20865 1 1 31 GLU HG2 H 14.176 6.151 3.166 1.00 . A A . 31 GLU HG2 1 1
8 20866 1 1 31 GLU HG3 H 15.495 4.983 3.154 1.00 . A A . 31 GLU HG3 1 1
8 20867 1 1 31 GLU N N 14.533 8.603 4.376 1.00 . A A . 31 GLU N 1 1
8 20868 1 1 31 GLU O O 15.375 9.435 1.126 1.00 . A A . 31 GLU O 1 1
8 20869 1 1 31 GLU OE1 O 15.586 4.753 5.643 1.00 . A A . 31 GLU OE1 1 1
8 20870 1 1 31 GLU OE2 O 14.086 6.339 5.699 1.00 . A A . 31 GLU OE2 1 1
8 20871 1 1 32 LEU C C 12.648 9.720 0.239 1.00 . A A . 32 LEU C 1 1
8 20872 1 1 32 LEU CA C 12.961 8.246 0.448 1.00 . A A . 32 LEU CA 1 1
8 20873 1 1 32 LEU CB C 11.665 7.432 0.442 1.00 . A A . 32 LEU CB 1 1
8 20874 1 1 32 LEU CD1 C 11.554 6.769 -1.975 1.00 . A A . 32 LEU CD1 1 1
8 20875 1 1 32 LEU CD2 C 9.448 6.969 -0.639 1.00 . A A . 32 LEU CD2 1 1
8 20876 1 1 32 LEU CG C 10.850 7.517 -0.853 1.00 . A A . 32 LEU CG 1 1
8 20877 1 1 32 LEU H H 13.291 7.492 2.396 1.00 . A A . 32 LEU H 1 1
8 20878 1 1 32 LEU HA H 13.600 7.904 -0.352 1.00 . A A . 32 LEU HA 1 1
8 20879 1 1 32 LEU HB2 H 11.912 6.396 0.624 1.00 . A A . 32 LEU HB2 1 1
8 20880 1 1 32 LEU HB3 H 11.043 7.783 1.253 1.00 . A A . 32 LEU HB3 1 1
8 20881 1 1 32 LEU HD11 H 10.842 6.525 -2.769 1.00 . A A . 32 LEU HD11 1 1
8 20882 1 1 32 LEU HD12 H 11.979 5.857 -1.585 1.00 . A A . 32 LEU HD12 1 1
8 20883 1 1 32 LEU HD13 H 12.339 7.390 -2.380 1.00 . A A . 32 LEU HD13 1 1
8 20884 1 1 32 LEU HD21 H 8.967 7.516 0.158 1.00 . A A . 32 LEU HD21 1 1
8 20885 1 1 32 LEU HD22 H 9.505 5.923 -0.377 1.00 . A A . 32 LEU HD22 1 1
8 20886 1 1 32 LEU HD23 H 8.877 7.083 -1.548 1.00 . A A . 32 LEU HD23 1 1
8 20887 1 1 32 LEU HG H 10.764 8.552 -1.148 1.00 . A A . 32 LEU HG 1 1
8 20888 1 1 32 LEU N N 13.677 8.068 1.705 1.00 . A A . 32 LEU N 1 1
8 20889 1 1 32 LEU O O 12.842 10.255 -0.848 1.00 . A A . 32 LEU O 1 1
8 20890 1 1 33 GLY C C 13.072 12.637 0.908 1.00 . A A . 33 GLY C 1 1
8 20891 1 1 33 GLY CA C 11.864 11.782 1.226 1.00 . A A . 33 GLY CA 1 1
8 20892 1 1 33 GLY H H 12.076 9.892 2.149 1.00 . A A . 33 GLY H 1 1
8 20893 1 1 33 GLY HA2 H 11.122 11.926 0.456 1.00 . A A . 33 GLY HA2 1 1
8 20894 1 1 33 GLY HA3 H 11.452 12.098 2.173 1.00 . A A . 33 GLY HA3 1 1
8 20895 1 1 33 GLY N N 12.192 10.375 1.303 1.00 . A A . 33 GLY N 1 1
8 20896 1 1 33 GLY O O 12.971 13.603 0.161 1.00 . A A . 33 GLY O 1 1
8 20897 1 1 34 THR C C 15.922 12.861 -0.217 1.00 . A A . 34 THR C 1 1
8 20898 1 1 34 THR CA C 15.450 13.013 1.233 1.00 . A A . 34 THR CA 1 1
8 20899 1 1 34 THR CB C 16.566 12.552 2.192 1.00 . A A . 34 THR CB 1 1
8 20900 1 1 34 THR CG2 C 17.793 13.448 2.071 1.00 . A A . 34 THR CG2 1 1
8 20901 1 1 34 THR H H 14.242 11.470 2.032 1.00 . A A . 34 THR H 1 1
8 20902 1 1 34 THR HA H 15.246 14.055 1.423 1.00 . A A . 34 THR HA 1 1
8 20903 1 1 34 THR HB H 16.850 11.541 1.930 1.00 . A A . 34 THR HB 1 1
8 20904 1 1 34 THR HG1 H 15.323 11.990 3.629 1.00 . A A . 34 THR HG1 1 1
8 20905 1 1 34 THR HG21 H 18.567 13.089 2.734 1.00 . A A . 34 THR HG21 1 1
8 20906 1 1 34 THR HG22 H 17.528 14.459 2.340 1.00 . A A . 34 THR HG22 1 1
8 20907 1 1 34 THR HG23 H 18.154 13.430 1.052 1.00 . A A . 34 THR HG23 1 1
8 20908 1 1 34 THR N N 14.220 12.269 1.461 1.00 . A A . 34 THR N 1 1
8 20909 1 1 34 THR O O 16.278 13.846 -0.875 1.00 . A A . 34 THR O 1 1
8 20910 1 1 34 THR OG1 O 16.089 12.572 3.547 1.00 . A A . 34 THR OG1 1 1
8 20911 1 1 35 VAL C C 15.347 11.962 -3.086 1.00 . A A . 35 VAL C 1 1
8 20912 1 1 35 VAL CA C 16.335 11.368 -2.088 1.00 . A A . 35 VAL CA 1 1
8 20913 1 1 35 VAL CB C 16.489 9.857 -2.368 1.00 . A A . 35 VAL CB 1 1
8 20914 1 1 35 VAL CG1 C 17.146 9.628 -3.721 1.00 . A A . 35 VAL CG1 1 1
8 20915 1 1 35 VAL CG2 C 17.293 9.179 -1.272 1.00 . A A . 35 VAL CG2 1 1
8 20916 1 1 35 VAL H H 15.586 10.886 -0.163 1.00 . A A . 35 VAL H 1 1
8 20917 1 1 35 VAL HA H 17.296 11.840 -2.229 1.00 . A A . 35 VAL HA 1 1
8 20918 1 1 35 VAL HB H 15.505 9.410 -2.392 1.00 . A A . 35 VAL HB 1 1
8 20919 1 1 35 VAL HG11 H 17.227 8.568 -3.908 1.00 . A A . 35 VAL HG11 1 1
8 20920 1 1 35 VAL HG12 H 18.133 10.069 -3.721 1.00 . A A . 35 VAL HG12 1 1
8 20921 1 1 35 VAL HG13 H 16.548 10.086 -4.494 1.00 . A A . 35 VAL HG13 1 1
8 20922 1 1 35 VAL HG21 H 18.268 9.636 -1.203 1.00 . A A . 35 VAL HG21 1 1
8 20923 1 1 35 VAL HG22 H 17.405 8.129 -1.504 1.00 . A A . 35 VAL HG22 1 1
8 20924 1 1 35 VAL HG23 H 16.779 9.286 -0.329 1.00 . A A . 35 VAL HG23 1 1
8 20925 1 1 35 VAL N N 15.903 11.632 -0.720 1.00 . A A . 35 VAL N 1 1
8 20926 1 1 35 VAL O O 15.742 12.593 -4.069 1.00 . A A . 35 VAL O 1 1
8 20927 1 1 36 MET C C 12.916 13.817 -3.602 1.00 . A A . 36 MET C 1 1
8 20928 1 1 36 MET CA C 13.012 12.298 -3.676 1.00 . A A . 36 MET CA 1 1
8 20929 1 1 36 MET CB C 11.666 11.663 -3.317 1.00 . A A . 36 MET CB 1 1
8 20930 1 1 36 MET CE C 12.082 7.933 -5.165 1.00 . A A . 36 MET CE 1 1
8 20931 1 1 36 MET CG C 11.357 10.402 -4.110 1.00 . A A . 36 MET CG 1 1
8 20932 1 1 36 MET H H 13.812 11.289 -1.997 1.00 . A A . 36 MET H 1 1
8 20933 1 1 36 MET HA H 13.264 12.020 -4.690 1.00 . A A . 36 MET HA 1 1
8 20934 1 1 36 MET HB2 H 11.667 11.410 -2.266 1.00 . A A . 36 MET HB2 1 1
8 20935 1 1 36 MET HB3 H 10.880 12.381 -3.502 1.00 . A A . 36 MET HB3 1 1
8 20936 1 1 36 MET HE1 H 11.769 8.405 -6.085 1.00 . A A . 36 MET HE1 1 1
8 20937 1 1 36 MET HE2 H 11.244 7.404 -4.722 1.00 . A A . 36 MET HE2 1 1
8 20938 1 1 36 MET HE3 H 12.874 7.230 -5.373 1.00 . A A . 36 MET HE3 1 1
8 20939 1 1 36 MET HG2 H 10.458 9.954 -3.715 1.00 . A A . 36 MET HG2 1 1
8 20940 1 1 36 MET HG3 H 11.198 10.673 -5.143 1.00 . A A . 36 MET HG3 1 1
8 20941 1 1 36 MET N N 14.065 11.786 -2.807 1.00 . A A . 36 MET N 1 1
8 20942 1 1 36 MET O O 12.194 14.434 -4.381 1.00 . A A . 36 MET O 1 1
8 20943 1 1 36 MET SD S 12.686 9.183 -4.032 1.00 . A A . 36 MET SD 1 1
8 20944 1 1 37 ARG C C 14.784 16.466 -3.344 1.00 . A A . 37 ARG C 1 1
8 20945 1 1 37 ARG CA C 13.647 15.865 -2.523 1.00 . A A . 37 ARG CA 1 1
8 20946 1 1 37 ARG CB C 13.805 16.253 -1.049 1.00 . A A . 37 ARG CB 1 1
8 20947 1 1 37 ARG CD C 14.912 18.233 0.025 1.00 . A A . 37 ARG CD 1 1
8 20948 1 1 37 ARG CG C 13.724 17.749 -0.792 1.00 . A A . 37 ARG CG 1 1
8 20949 1 1 37 ARG CZ C 17.070 18.902 -0.992 1.00 . A A . 37 ARG CZ 1 1
8 20950 1 1 37 ARG H H 14.175 13.869 -2.055 1.00 . A A . 37 ARG H 1 1
8 20951 1 1 37 ARG HA H 12.705 16.244 -2.893 1.00 . A A . 37 ARG HA 1 1
8 20952 1 1 37 ARG HB2 H 13.026 15.769 -0.478 1.00 . A A . 37 ARG HB2 1 1
8 20953 1 1 37 ARG HB3 H 14.764 15.901 -0.700 1.00 . A A . 37 ARG HB3 1 1
8 20954 1 1 37 ARG HD2 H 14.817 19.295 0.185 1.00 . A A . 37 ARG HD2 1 1
8 20955 1 1 37 ARG HD3 H 14.906 17.723 0.977 1.00 . A A . 37 ARG HD3 1 1
8 20956 1 1 37 ARG HE H 16.388 17.027 -0.865 1.00 . A A . 37 ARG HE 1 1
8 20957 1 1 37 ARG HG2 H 13.715 18.268 -1.738 1.00 . A A . 37 ARG HG2 1 1
8 20958 1 1 37 ARG HG3 H 12.816 17.966 -0.251 1.00 . A A . 37 ARG HG3 1 1
8 20959 1 1 37 ARG HH11 H 15.997 20.457 -0.261 1.00 . A A . 37 ARG HH11 1 1
8 20960 1 1 37 ARG HH12 H 17.516 20.879 -0.979 1.00 . A A . 37 ARG HH12 1 1
8 20961 1 1 37 ARG HH21 H 18.378 17.587 -1.815 1.00 . A A . 37 ARG HH21 1 1
8 20962 1 1 37 ARG HH22 H 18.863 19.257 -1.867 1.00 . A A . 37 ARG HH22 1 1
8 20963 1 1 37 ARG N N 13.641 14.417 -2.670 1.00 . A A . 37 ARG N 1 1
8 20964 1 1 37 ARG NE N 16.184 17.964 -0.651 1.00 . A A . 37 ARG NE 1 1
8 20965 1 1 37 ARG NH1 N 16.840 20.182 -0.721 1.00 . A A . 37 ARG NH1 1 1
8 20966 1 1 37 ARG NH2 N 18.192 18.556 -1.606 1.00 . A A . 37 ARG NH2 1 1
8 20967 1 1 37 ARG O O 14.646 17.543 -3.917 1.00 . A A . 37 ARG O 1 1
8 20968 1 1 38 SER C C 16.996 15.782 -5.609 1.00 . A A . 38 SER C 1 1
8 20969 1 1 38 SER CA C 17.066 16.220 -4.145 1.00 . A A . 38 SER CA 1 1
8 20970 1 1 38 SER CB C 18.342 15.684 -3.491 1.00 . A A . 38 SER CB 1 1
8 20971 1 1 38 SER H H 15.950 14.900 -2.922 1.00 . A A . 38 SER H 1 1
8 20972 1 1 38 SER HA H 17.076 17.298 -4.103 1.00 . A A . 38 SER HA 1 1
8 20973 1 1 38 SER HB2 H 18.464 14.641 -3.746 1.00 . A A . 38 SER HB2 1 1
8 20974 1 1 38 SER HB3 H 19.194 16.244 -3.848 1.00 . A A . 38 SER HB3 1 1
8 20975 1 1 38 SER HG H 18.402 14.936 -1.674 1.00 . A A . 38 SER HG 1 1
8 20976 1 1 38 SER N N 15.903 15.756 -3.400 1.00 . A A . 38 SER N 1 1
8 20977 1 1 38 SER O O 17.084 16.606 -6.518 1.00 . A A . 38 SER O 1 1
8 20978 1 1 38 SER OG O 18.275 15.805 -2.077 1.00 . A A . 38 SER OG 1 1
8 20979 1 1 39 LEU C C 15.379 14.195 -7.800 1.00 . A A . 39 LEU C 1 1
8 20980 1 1 39 LEU CA C 16.747 13.942 -7.178 1.00 . A A . 39 LEU CA 1 1
8 20981 1 1 39 LEU CB C 17.036 12.436 -7.162 1.00 . A A . 39 LEU CB 1 1
8 20982 1 1 39 LEU CD1 C 18.841 12.526 -8.915 1.00 . A A . 39 LEU CD1 1 1
8 20983 1 1 39 LEU CD2 C 19.462 12.543 -6.492 1.00 . A A . 39 LEU CD2 1 1
8 20984 1 1 39 LEU CG C 18.471 12.024 -7.527 1.00 . A A . 39 LEU CG 1 1
8 20985 1 1 39 LEU H H 16.726 13.880 -5.062 1.00 . A A . 39 LEU H 1 1
8 20986 1 1 39 LEU HA H 17.498 14.438 -7.775 1.00 . A A . 39 LEU HA 1 1
8 20987 1 1 39 LEU HB2 H 16.820 12.062 -6.171 1.00 . A A . 39 LEU HB2 1 1
8 20988 1 1 39 LEU HB3 H 16.362 11.959 -7.858 1.00 . A A . 39 LEU HB3 1 1
8 20989 1 1 39 LEU HD11 H 17.947 12.837 -9.435 1.00 . A A . 39 LEU HD11 1 1
8 20990 1 1 39 LEU HD12 H 19.322 11.732 -9.471 1.00 . A A . 39 LEU HD12 1 1
8 20991 1 1 39 LEU HD13 H 19.516 13.363 -8.825 1.00 . A A . 39 LEU HD13 1 1
8 20992 1 1 39 LEU HD21 H 19.395 13.619 -6.441 1.00 . A A . 39 LEU HD21 1 1
8 20993 1 1 39 LEU HD22 H 20.463 12.258 -6.779 1.00 . A A . 39 LEU HD22 1 1
8 20994 1 1 39 LEU HD23 H 19.229 12.121 -5.526 1.00 . A A . 39 LEU HD23 1 1
8 20995 1 1 39 LEU HG H 18.536 10.945 -7.536 1.00 . A A . 39 LEU HG 1 1
8 20996 1 1 39 LEU N N 16.818 14.488 -5.827 1.00 . A A . 39 LEU N 1 1
8 20997 1 1 39 LEU O O 15.275 14.693 -8.921 1.00 . A A . 39 LEU O 1 1
8 20998 1 1 40 GLY C C 12.538 15.482 -7.547 1.00 . A A . 40 GLY C 1 1
8 20999 1 1 40 GLY CA C 12.984 14.034 -7.560 1.00 . A A . 40 GLY CA 1 1
8 21000 1 1 40 GLY H H 14.480 13.473 -6.174 1.00 . A A . 40 GLY H 1 1
8 21001 1 1 40 GLY HA2 H 12.932 13.664 -8.573 1.00 . A A . 40 GLY HA2 1 1
8 21002 1 1 40 GLY HA3 H 12.309 13.458 -6.944 1.00 . A A . 40 GLY HA3 1 1
8 21003 1 1 40 GLY N N 14.334 13.855 -7.064 1.00 . A A . 40 GLY N 1 1
8 21004 1 1 40 GLY O O 11.982 15.964 -8.536 1.00 . A A . 40 GLY O 1 1
8 21005 1 1 41 GLN C C 11.026 17.880 -6.735 1.00 . A A . 41 GLN C 1 1
8 21006 1 1 41 GLN CA C 12.431 17.573 -6.210 1.00 . A A . 41 GLN CA 1 1
8 21007 1 1 41 GLN CB C 13.480 18.541 -6.794 1.00 . A A . 41 GLN CB 1 1
8 21008 1 1 41 GLN CD C 15.029 19.174 -8.682 1.00 . A A . 41 GLN CD 1 1
8 21009 1 1 41 GLN CG C 13.915 18.255 -8.223 1.00 . A A . 41 GLN CG 1 1
8 21010 1 1 41 GLN H H 13.253 15.692 -5.697 1.00 . A A . 41 GLN H 1 1
8 21011 1 1 41 GLN HA H 12.411 17.717 -5.138 1.00 . A A . 41 GLN HA 1 1
8 21012 1 1 41 GLN HB2 H 13.075 19.540 -6.768 1.00 . A A . 41 GLN HB2 1 1
8 21013 1 1 41 GLN HB3 H 14.358 18.512 -6.166 1.00 . A A . 41 GLN HB3 1 1
8 21014 1 1 41 GLN HE21 H 16.399 17.901 -8.008 1.00 . A A . 41 GLN HE21 1 1
8 21015 1 1 41 GLN HE22 H 17.004 19.341 -8.748 1.00 . A A . 41 GLN HE22 1 1
8 21016 1 1 41 GLN HG2 H 14.263 17.235 -8.284 1.00 . A A . 41 GLN HG2 1 1
8 21017 1 1 41 GLN HG3 H 13.066 18.385 -8.879 1.00 . A A . 41 GLN HG3 1 1
8 21018 1 1 41 GLN N N 12.799 16.163 -6.425 1.00 . A A . 41 GLN N 1 1
8 21019 1 1 41 GLN NE2 N 16.268 18.765 -8.458 1.00 . A A . 41 GLN NE2 1 1
8 21020 1 1 41 GLN O O 10.795 18.892 -7.400 1.00 . A A . 41 GLN O 1 1
8 21021 1 1 41 GLN OE1 O 14.778 20.250 -9.228 1.00 . A A . 41 GLN OE1 1 1
8 21022 1 1 42 ASN C C 7.730 16.555 -5.783 1.00 . A A . 42 ASN C 1 1
8 21023 1 1 42 ASN CA C 8.695 17.146 -6.824 1.00 . A A . 42 ASN CA 1 1
8 21024 1 1 42 ASN CB C 8.463 16.483 -8.193 1.00 . A A . 42 ASN CB 1 1
8 21025 1 1 42 ASN CG C 7.278 17.064 -8.956 1.00 . A A . 42 ASN CG 1 1
8 21026 1 1 42 ASN H H 10.335 16.239 -5.839 1.00 . A A . 42 ASN H 1 1
8 21027 1 1 42 ASN HA H 8.492 18.203 -6.912 1.00 . A A . 42 ASN HA 1 1
8 21028 1 1 42 ASN HB2 H 9.346 16.608 -8.800 1.00 . A A . 42 ASN HB2 1 1
8 21029 1 1 42 ASN HB3 H 8.284 15.429 -8.045 1.00 . A A . 42 ASN HB3 1 1
8 21030 1 1 42 ASN HD21 H 6.407 17.650 -7.265 1.00 . A A . 42 ASN HD21 1 1
8 21031 1 1 42 ASN HD22 H 5.542 18.013 -8.720 1.00 . A A . 42 ASN HD22 1 1
8 21032 1 1 42 ASN N N 10.087 17.003 -6.398 1.00 . A A . 42 ASN N 1 1
8 21033 1 1 42 ASN ND2 N 6.311 17.631 -8.243 1.00 . A A . 42 ASN ND2 1 1
8 21034 1 1 42 ASN O O 6.733 17.197 -5.449 1.00 . A A . 42 ASN O 1 1
8 21035 1 1 42 ASN OD1 O 7.230 16.996 -10.184 1.00 . A A . 42 ASN OD1 1 1
8 21036 1 1 43 PRO C C 6.982 15.538 -2.996 1.00 . A A . 43 PRO C 1 1
8 21037 1 1 43 PRO CA C 7.100 14.701 -4.268 1.00 . A A . 43 PRO CA 1 1
8 21038 1 1 43 PRO CB C 7.789 13.367 -3.961 1.00 . A A . 43 PRO CB 1 1
8 21039 1 1 43 PRO CD C 9.084 14.410 -5.645 1.00 . A A . 43 PRO CD 1 1
8 21040 1 1 43 PRO CG C 8.596 13.077 -5.172 1.00 . A A . 43 PRO CG 1 1
8 21041 1 1 43 PRO HA H 6.114 14.517 -4.665 1.00 . A A . 43 PRO HA 1 1
8 21042 1 1 43 PRO HB2 H 8.419 13.473 -3.089 1.00 . A A . 43 PRO HB2 1 1
8 21043 1 1 43 PRO HB3 H 7.057 12.594 -3.806 1.00 . A A . 43 PRO HB3 1 1
8 21044 1 1 43 PRO HD2 H 9.995 14.681 -5.132 1.00 . A A . 43 PRO HD2 1 1
8 21045 1 1 43 PRO HD3 H 9.237 14.399 -6.713 1.00 . A A . 43 PRO HD3 1 1
8 21046 1 1 43 PRO HG2 H 9.424 12.432 -4.916 1.00 . A A . 43 PRO HG2 1 1
8 21047 1 1 43 PRO HG3 H 7.978 12.620 -5.928 1.00 . A A . 43 PRO HG3 1 1
8 21048 1 1 43 PRO N N 7.975 15.320 -5.275 1.00 . A A . 43 PRO N 1 1
8 21049 1 1 43 PRO O O 7.985 15.990 -2.442 1.00 . A A . 43 PRO O 1 1
8 21050 1 1 44 THR C C 5.558 15.631 -0.107 1.00 . A A . 44 THR C 1 1
8 21051 1 1 44 THR CA C 5.479 16.516 -1.348 1.00 . A A . 44 THR CA 1 1
8 21052 1 1 44 THR CB C 4.084 17.154 -1.423 1.00 . A A . 44 THR CB 1 1
8 21053 1 1 44 THR CG2 C 4.123 18.456 -2.209 1.00 . A A . 44 THR CG2 1 1
8 21054 1 1 44 THR H H 4.994 15.365 -3.048 1.00 . A A . 44 THR H 1 1
8 21055 1 1 44 THR HA H 6.216 17.302 -1.274 1.00 . A A . 44 THR HA 1 1
8 21056 1 1 44 THR HB H 3.745 17.363 -0.419 1.00 . A A . 44 THR HB 1 1
8 21057 1 1 44 THR HG1 H 3.011 16.513 -2.956 1.00 . A A . 44 THR HG1 1 1
8 21058 1 1 44 THR HG21 H 3.128 18.869 -2.269 1.00 . A A . 44 THR HG21 1 1
8 21059 1 1 44 THR HG22 H 4.495 18.266 -3.203 1.00 . A A . 44 THR HG22 1 1
8 21060 1 1 44 THR HG23 H 4.774 19.159 -1.708 1.00 . A A . 44 THR HG23 1 1
8 21061 1 1 44 THR N N 5.750 15.744 -2.552 1.00 . A A . 44 THR N 1 1
8 21062 1 1 44 THR O O 5.772 14.420 -0.218 1.00 . A A . 44 THR O 1 1
8 21063 1 1 44 THR OG1 O 3.173 16.237 -2.046 1.00 . A A . 44 THR OG1 1 1
8 21064 1 1 45 GLU C C 4.388 14.360 2.324 1.00 . A A . 45 GLU C 1 1
8 21065 1 1 45 GLU CA C 5.413 15.493 2.325 1.00 . A A . 45 GLU CA 1 1
8 21066 1 1 45 GLU CB C 5.144 16.435 3.502 1.00 . A A . 45 GLU CB 1 1
8 21067 1 1 45 GLU CD C 7.501 17.339 3.645 1.00 . A A . 45 GLU CD 1 1
8 21068 1 1 45 GLU CG C 6.029 17.672 3.515 1.00 . A A . 45 GLU CG 1 1
8 21069 1 1 45 GLU H H 5.202 17.196 1.088 1.00 . A A . 45 GLU H 1 1
8 21070 1 1 45 GLU HA H 6.402 15.072 2.429 1.00 . A A . 45 GLU HA 1 1
8 21071 1 1 45 GLU HB2 H 4.114 16.755 3.462 1.00 . A A . 45 GLU HB2 1 1
8 21072 1 1 45 GLU HB3 H 5.308 15.893 4.422 1.00 . A A . 45 GLU HB3 1 1
8 21073 1 1 45 GLU HG2 H 5.879 18.215 2.593 1.00 . A A . 45 GLU HG2 1 1
8 21074 1 1 45 GLU HG3 H 5.740 18.294 4.348 1.00 . A A . 45 GLU HG3 1 1
8 21075 1 1 45 GLU N N 5.367 16.229 1.066 1.00 . A A . 45 GLU N 1 1
8 21076 1 1 45 GLU O O 4.655 13.260 2.803 1.00 . A A . 45 GLU O 1 1
8 21077 1 1 45 GLU OE1 O 8.274 17.672 2.723 1.00 . A A . 45 GLU OE1 1 1
8 21078 1 1 45 GLU OE2 O 7.893 16.749 4.676 1.00 . A A . 45 GLU OE2 1 1
8 21079 1 1 46 ALA C C 2.434 12.627 0.600 1.00 . A A . 46 ALA C 1 1
8 21080 1 1 46 ALA CA C 2.155 13.643 1.701 1.00 . A A . 46 ALA CA 1 1
8 21081 1 1 46 ALA CB C 0.807 14.318 1.479 1.00 . A A . 46 ALA CB 1 1
8 21082 1 1 46 ALA H H 3.060 15.530 1.402 1.00 . A A . 46 ALA H 1 1
8 21083 1 1 46 ALA HA H 2.120 13.129 2.649 1.00 . A A . 46 ALA HA 1 1
8 21084 1 1 46 ALA HB1 H 0.635 15.047 2.257 1.00 . A A . 46 ALA HB1 1 1
8 21085 1 1 46 ALA HB2 H 0.024 13.573 1.505 1.00 . A A . 46 ALA HB2 1 1
8 21086 1 1 46 ALA HB3 H 0.801 14.809 0.518 1.00 . A A . 46 ALA HB3 1 1
8 21087 1 1 46 ALA N N 3.216 14.636 1.770 1.00 . A A . 46 ALA N 1 1
8 21088 1 1 46 ALA O O 2.085 11.456 0.724 1.00 . A A . 46 ALA O 1 1
8 21089 1 1 47 GLU C C 4.434 11.146 -1.194 1.00 . A A . 47 GLU C 1 1
8 21090 1 1 47 GLU CA C 3.413 12.210 -1.590 1.00 . A A . 47 GLU CA 1 1
8 21091 1 1 47 GLU CB C 3.933 13.029 -2.771 1.00 . A A . 47 GLU CB 1 1
8 21092 1 1 47 GLU CD C 3.228 12.603 -5.166 1.00 . A A . 47 GLU CD 1 1
8 21093 1 1 47 GLU CG C 4.151 12.207 -4.032 1.00 . A A . 47 GLU CG 1 1
8 21094 1 1 47 GLU H H 3.381 14.010 -0.487 1.00 . A A . 47 GLU H 1 1
8 21095 1 1 47 GLU HA H 2.502 11.713 -1.890 1.00 . A A . 47 GLU HA 1 1
8 21096 1 1 47 GLU HB2 H 3.222 13.811 -2.994 1.00 . A A . 47 GLU HB2 1 1
8 21097 1 1 47 GLU HB3 H 4.876 13.482 -2.495 1.00 . A A . 47 GLU HB3 1 1
8 21098 1 1 47 GLU HG2 H 5.170 12.337 -4.361 1.00 . A A . 47 GLU HG2 1 1
8 21099 1 1 47 GLU HG3 H 3.982 11.167 -3.800 1.00 . A A . 47 GLU HG3 1 1
8 21100 1 1 47 GLU N N 3.096 13.076 -0.463 1.00 . A A . 47 GLU N 1 1
8 21101 1 1 47 GLU O O 4.277 9.980 -1.539 1.00 . A A . 47 GLU O 1 1
8 21102 1 1 47 GLU OE1 O 3.367 13.733 -5.686 1.00 . A A . 47 GLU OE1 1 1
8 21103 1 1 47 GLU OE2 O 2.362 11.780 -5.550 1.00 . A A . 47 GLU OE2 1 1
8 21104 1 1 48 LEU C C 5.874 9.523 0.888 1.00 . A A . 48 LEU C 1 1
8 21105 1 1 48 LEU CA C 6.491 10.571 -0.039 1.00 . A A . 48 LEU CA 1 1
8 21106 1 1 48 LEU CB C 7.700 11.262 0.618 1.00 . A A . 48 LEU CB 1 1
8 21107 1 1 48 LEU CD1 C 7.475 11.580 3.103 1.00 . A A . 48 LEU CD1 1 1
8 21108 1 1 48 LEU CD2 C 8.349 13.437 1.677 1.00 . A A . 48 LEU CD2 1 1
8 21109 1 1 48 LEU CG C 7.392 12.256 1.742 1.00 . A A . 48 LEU CG 1 1
8 21110 1 1 48 LEU H H 5.568 12.483 -0.204 1.00 . A A . 48 LEU H 1 1
8 21111 1 1 48 LEU HA H 6.831 10.063 -0.932 1.00 . A A . 48 LEU HA 1 1
8 21112 1 1 48 LEU HB2 H 8.345 10.495 1.020 1.00 . A A . 48 LEU HB2 1 1
8 21113 1 1 48 LEU HB3 H 8.243 11.789 -0.154 1.00 . A A . 48 LEU HB3 1 1
8 21114 1 1 48 LEU HD11 H 8.464 11.163 3.240 1.00 . A A . 48 LEU HD11 1 1
8 21115 1 1 48 LEU HD12 H 6.741 10.789 3.158 1.00 . A A . 48 LEU HD12 1 1
8 21116 1 1 48 LEU HD13 H 7.280 12.305 3.879 1.00 . A A . 48 LEU HD13 1 1
8 21117 1 1 48 LEU HD21 H 8.161 14.003 0.777 1.00 . A A . 48 LEU HD21 1 1
8 21118 1 1 48 LEU HD22 H 9.366 13.076 1.669 1.00 . A A . 48 LEU HD22 1 1
8 21119 1 1 48 LEU HD23 H 8.199 14.070 2.540 1.00 . A A . 48 LEU HD23 1 1
8 21120 1 1 48 LEU HG H 6.387 12.632 1.617 1.00 . A A . 48 LEU HG 1 1
8 21121 1 1 48 LEU N N 5.477 11.536 -0.459 1.00 . A A . 48 LEU N 1 1
8 21122 1 1 48 LEU O O 6.281 8.361 0.884 1.00 . A A . 48 LEU O 1 1
8 21123 1 1 49 GLN C C 3.269 8.113 1.748 1.00 . A A . 49 GLN C 1 1
8 21124 1 1 49 GLN CA C 4.183 9.025 2.564 1.00 . A A . 49 GLN CA 1 1
8 21125 1 1 49 GLN CB C 3.378 9.806 3.609 1.00 . A A . 49 GLN CB 1 1
8 21126 1 1 49 GLN CD C 3.401 7.975 5.369 1.00 . A A . 49 GLN CD 1 1
8 21127 1 1 49 GLN CG C 2.554 8.931 4.548 1.00 . A A . 49 GLN CG 1 1
8 21128 1 1 49 GLN H H 4.599 10.875 1.628 1.00 . A A . 49 GLN H 1 1
8 21129 1 1 49 GLN HA H 4.927 8.419 3.061 1.00 . A A . 49 GLN HA 1 1
8 21130 1 1 49 GLN HB2 H 4.064 10.389 4.206 1.00 . A A . 49 GLN HB2 1 1
8 21131 1 1 49 GLN HB3 H 2.706 10.477 3.095 1.00 . A A . 49 GLN HB3 1 1
8 21132 1 1 49 GLN HE21 H 3.298 6.606 3.927 1.00 . A A . 49 GLN HE21 1 1
8 21133 1 1 49 GLN HE22 H 4.195 6.156 5.337 1.00 . A A . 49 GLN HE22 1 1
8 21134 1 1 49 GLN HG2 H 2.010 9.572 5.225 1.00 . A A . 49 GLN HG2 1 1
8 21135 1 1 49 GLN HG3 H 1.854 8.356 3.960 1.00 . A A . 49 GLN HG3 1 1
8 21136 1 1 49 GLN N N 4.875 9.935 1.663 1.00 . A A . 49 GLN N 1 1
8 21137 1 1 49 GLN NE2 N 3.661 6.794 4.824 1.00 . A A . 49 GLN NE2 1 1
8 21138 1 1 49 GLN O O 3.176 6.910 2.006 1.00 . A A . 49 GLN O 1 1
8 21139 1 1 49 GLN OE1 O 3.820 8.293 6.481 1.00 . A A . 49 GLN OE1 1 1
8 21140 1 1 50 ASP C C 2.516 6.934 -0.920 1.00 . A A . 50 ASP C 1 1
8 21141 1 1 50 ASP CA C 1.718 7.966 -0.138 1.00 . A A . 50 ASP CA 1 1
8 21142 1 1 50 ASP CB C 1.016 8.937 -1.093 1.00 . A A . 50 ASP CB 1 1
8 21143 1 1 50 ASP CG C 0.340 8.244 -2.261 1.00 . A A . 50 ASP CG 1 1
8 21144 1 1 50 ASP H H 2.726 9.669 0.615 1.00 . A A . 50 ASP H 1 1
8 21145 1 1 50 ASP HA H 0.980 7.461 0.467 1.00 . A A . 50 ASP HA 1 1
8 21146 1 1 50 ASP HB2 H 0.263 9.485 -0.545 1.00 . A A . 50 ASP HB2 1 1
8 21147 1 1 50 ASP HB3 H 1.744 9.633 -1.483 1.00 . A A . 50 ASP HB3 1 1
8 21148 1 1 50 ASP N N 2.612 8.703 0.753 1.00 . A A . 50 ASP N 1 1
8 21149 1 1 50 ASP O O 2.080 5.799 -1.103 1.00 . A A . 50 ASP O 1 1
8 21150 1 1 50 ASP OD1 O -0.801 7.763 -2.097 1.00 . A A . 50 ASP OD1 1 1
8 21151 1 1 50 ASP OD2 O 0.938 8.205 -3.358 1.00 . A A . 50 ASP OD2 1 1
8 21152 1 1 51 MET C C 4.918 5.230 -1.297 1.00 . A A . 51 MET C 1 1
8 21153 1 1 51 MET CA C 4.606 6.480 -2.098 1.00 . A A . 51 MET CA 1 1
8 21154 1 1 51 MET CB C 5.911 7.209 -2.408 1.00 . A A . 51 MET CB 1 1
8 21155 1 1 51 MET CE C 8.574 7.527 -4.150 1.00 . A A . 51 MET CE 1 1
8 21156 1 1 51 MET CG C 5.882 8.024 -3.687 1.00 . A A . 51 MET CG 1 1
8 21157 1 1 51 MET H H 3.972 8.275 -1.181 1.00 . A A . 51 MET H 1 1
8 21158 1 1 51 MET HA H 4.126 6.199 -3.023 1.00 . A A . 51 MET HA 1 1
8 21159 1 1 51 MET HB2 H 6.135 7.876 -1.591 1.00 . A A . 51 MET HB2 1 1
8 21160 1 1 51 MET HB3 H 6.700 6.478 -2.490 1.00 . A A . 51 MET HB3 1 1
8 21161 1 1 51 MET HE1 H 8.624 7.238 -5.187 1.00 . A A . 51 MET HE1 1 1
8 21162 1 1 51 MET HE2 H 8.235 6.688 -3.561 1.00 . A A . 51 MET HE2 1 1
8 21163 1 1 51 MET HE3 H 9.553 7.829 -3.814 1.00 . A A . 51 MET HE3 1 1
8 21164 1 1 51 MET HG2 H 5.702 7.361 -4.521 1.00 . A A . 51 MET HG2 1 1
8 21165 1 1 51 MET HG3 H 5.082 8.747 -3.621 1.00 . A A . 51 MET HG3 1 1
8 21166 1 1 51 MET N N 3.702 7.345 -1.355 1.00 . A A . 51 MET N 1 1
8 21167 1 1 51 MET O O 4.869 4.122 -1.819 1.00 . A A . 51 MET O 1 1
8 21168 1 1 51 MET SD S 7.435 8.898 -3.963 1.00 . A A . 51 MET SD 1 1
8 21169 1 1 52 ILE C C 4.395 3.313 0.951 1.00 . A A . 52 ILE C 1 1
8 21170 1 1 52 ILE CA C 5.553 4.313 0.874 1.00 . A A . 52 ILE CA 1 1
8 21171 1 1 52 ILE CB C 5.931 4.825 2.286 1.00 . A A . 52 ILE CB 1 1
8 21172 1 1 52 ILE CD1 C 8.465 4.658 1.876 1.00 . A A . 52 ILE CD1 1 1
8 21173 1 1 52 ILE CG1 C 7.287 5.548 2.238 1.00 . A A . 52 ILE CG1 1 1
8 21174 1 1 52 ILE CG2 C 5.969 3.687 3.301 1.00 . A A . 52 ILE CG2 1 1
8 21175 1 1 52 ILE H H 5.228 6.337 0.340 1.00 . A A . 52 ILE H 1 1
8 21176 1 1 52 ILE HA H 6.414 3.811 0.462 1.00 . A A . 52 ILE HA 1 1
8 21177 1 1 52 ILE HB H 5.173 5.528 2.603 1.00 . A A . 52 ILE HB 1 1
8 21178 1 1 52 ILE HD11 H 8.380 4.328 0.846 1.00 . A A . 52 ILE HD11 1 1
8 21179 1 1 52 ILE HD12 H 8.480 3.797 2.528 1.00 . A A . 52 ILE HD12 1 1
8 21180 1 1 52 ILE HD13 H 9.383 5.214 1.997 1.00 . A A . 52 ILE HD13 1 1
8 21181 1 1 52 ILE HG12 H 7.239 6.340 1.506 1.00 . A A . 52 ILE HG12 1 1
8 21182 1 1 52 ILE HG13 H 7.486 5.980 3.208 1.00 . A A . 52 ILE HG13 1 1
8 21183 1 1 52 ILE HG21 H 4.974 3.287 3.431 1.00 . A A . 52 ILE HG21 1 1
8 21184 1 1 52 ILE HG22 H 6.335 4.058 4.246 1.00 . A A . 52 ILE HG22 1 1
8 21185 1 1 52 ILE HG23 H 6.626 2.909 2.940 1.00 . A A . 52 ILE HG23 1 1
8 21186 1 1 52 ILE N N 5.226 5.422 -0.015 1.00 . A A . 52 ILE N 1 1
8 21187 1 1 52 ILE O O 4.610 2.106 1.060 1.00 . A A . 52 ILE O 1 1
8 21188 1 1 53 ASN C C 1.847 2.143 -0.400 1.00 . A A . 53 ASN C 1 1
8 21189 1 1 53 ASN CA C 1.981 2.978 0.877 1.00 . A A . 53 ASN CA 1 1
8 21190 1 1 53 ASN CB C 0.736 3.852 1.066 1.00 . A A . 53 ASN CB 1 1
8 21191 1 1 53 ASN CG C -0.368 3.150 1.836 1.00 . A A . 53 ASN CG 1 1
8 21192 1 1 53 ASN H H 3.069 4.784 0.682 1.00 . A A . 53 ASN H 1 1
8 21193 1 1 53 ASN HA H 2.076 2.313 1.725 1.00 . A A . 53 ASN HA 1 1
8 21194 1 1 53 ASN HB2 H 1.010 4.747 1.604 1.00 . A A . 53 ASN HB2 1 1
8 21195 1 1 53 ASN HB3 H 0.351 4.128 0.094 1.00 . A A . 53 ASN HB3 1 1
8 21196 1 1 53 ASN HD21 H -1.744 4.214 0.880 1.00 . A A . 53 ASN HD21 1 1
8 21197 1 1 53 ASN HD22 H -2.341 3.082 2.040 1.00 . A A . 53 ASN HD22 1 1
8 21198 1 1 53 ASN N N 3.175 3.819 0.825 1.00 . A A . 53 ASN N 1 1
8 21199 1 1 53 ASN ND2 N -1.609 3.520 1.557 1.00 . A A . 53 ASN ND2 1 1
8 21200 1 1 53 ASN O O 1.023 1.235 -0.476 1.00 . A A . 53 ASN O 1 1
8 21201 1 1 53 ASN OD1 O -0.111 2.299 2.684 1.00 . A A . 53 ASN OD1 1 1
8 21202 1 1 54 GLU C C 3.793 0.745 -2.733 1.00 . A A . 54 GLU C 1 1
8 21203 1 1 54 GLU CA C 2.637 1.744 -2.674 1.00 . A A . 54 GLU CA 1 1
8 21204 1 1 54 GLU CB C 2.741 2.725 -3.848 1.00 . A A . 54 GLU CB 1 1
8 21205 1 1 54 GLU CD C 3.284 2.738 -6.308 1.00 . A A . 54 GLU CD 1 1
8 21206 1 1 54 GLU CG C 2.476 2.093 -5.210 1.00 . A A . 54 GLU CG 1 1
8 21207 1 1 54 GLU H H 3.279 3.217 -1.295 1.00 . A A . 54 GLU H 1 1
8 21208 1 1 54 GLU HA H 1.704 1.207 -2.740 1.00 . A A . 54 GLU HA 1 1
8 21209 1 1 54 GLU HB2 H 2.025 3.522 -3.700 1.00 . A A . 54 GLU HB2 1 1
8 21210 1 1 54 GLU HB3 H 3.736 3.147 -3.860 1.00 . A A . 54 GLU HB3 1 1
8 21211 1 1 54 GLU HG2 H 2.728 1.045 -5.166 1.00 . A A . 54 GLU HG2 1 1
8 21212 1 1 54 GLU HG3 H 1.427 2.201 -5.447 1.00 . A A . 54 GLU HG3 1 1
8 21213 1 1 54 GLU N N 2.656 2.466 -1.406 1.00 . A A . 54 GLU N 1 1
8 21214 1 1 54 GLU O O 3.836 -0.125 -3.607 1.00 . A A . 54 GLU O 1 1
8 21215 1 1 54 GLU OE1 O 3.033 3.924 -6.614 1.00 . A A . 54 GLU OE1 1 1
8 21216 1 1 54 GLU OE2 O 4.177 2.065 -6.875 1.00 . A A . 54 GLU OE2 1 1
8 21217 1 1 55 VAL C C 5.753 -1.064 -0.651 1.00 . A A . 55 VAL C 1 1
8 21218 1 1 55 VAL CA C 5.883 -0.019 -1.768 1.00 . A A . 55 VAL CA 1 1
8 21219 1 1 55 VAL CB C 7.223 0.749 -1.621 1.00 . A A . 55 VAL CB 1 1
8 21220 1 1 55 VAL CG1 C 7.977 0.786 -2.931 1.00 . A A . 55 VAL CG1 1 1
8 21221 1 1 55 VAL CG2 C 7.012 2.170 -1.145 1.00 . A A . 55 VAL CG2 1 1
8 21222 1 1 55 VAL H H 4.632 1.561 -1.112 1.00 . A A . 55 VAL H 1 1
8 21223 1 1 55 VAL HA H 5.907 -0.542 -2.714 1.00 . A A . 55 VAL HA 1 1
8 21224 1 1 55 VAL HB H 7.831 0.235 -0.894 1.00 . A A . 55 VAL HB 1 1
8 21225 1 1 55 VAL HG11 H 7.391 1.315 -3.672 1.00 . A A . 55 VAL HG11 1 1
8 21226 1 1 55 VAL HG12 H 8.170 -0.221 -3.267 1.00 . A A . 55 VAL HG12 1 1
8 21227 1 1 55 VAL HG13 H 8.916 1.308 -2.782 1.00 . A A . 55 VAL HG13 1 1
8 21228 1 1 55 VAL HG21 H 6.224 2.190 -0.410 1.00 . A A . 55 VAL HG21 1 1
8 21229 1 1 55 VAL HG22 H 6.740 2.797 -1.993 1.00 . A A . 55 VAL HG22 1 1
8 21230 1 1 55 VAL HG23 H 7.929 2.541 -0.705 1.00 . A A . 55 VAL HG23 1 1
8 21231 1 1 55 VAL N N 4.730 0.870 -1.800 1.00 . A A . 55 VAL N 1 1
8 21232 1 1 55 VAL O O 6.188 -2.204 -0.818 1.00 . A A . 55 VAL O 1 1
8 21233 1 1 56 ASP C C 3.743 -2.492 1.314 1.00 . A A . 56 ASP C 1 1
8 21234 1 1 56 ASP CA C 4.963 -1.618 1.595 1.00 . A A . 56 ASP CA 1 1
8 21235 1 1 56 ASP CB C 4.789 -0.873 2.931 1.00 . A A . 56 ASP CB 1 1
8 21236 1 1 56 ASP CG C 4.909 -1.796 4.140 1.00 . A A . 56 ASP CG 1 1
8 21237 1 1 56 ASP H H 4.831 0.241 0.568 1.00 . A A . 56 ASP H 1 1
8 21238 1 1 56 ASP HA H 5.838 -2.250 1.653 1.00 . A A . 56 ASP HA 1 1
8 21239 1 1 56 ASP HB2 H 5.549 -0.110 3.012 1.00 . A A . 56 ASP HB2 1 1
8 21240 1 1 56 ASP HB3 H 3.814 -0.407 2.952 1.00 . A A . 56 ASP HB3 1 1
8 21241 1 1 56 ASP N N 5.155 -0.681 0.481 1.00 . A A . 56 ASP N 1 1
8 21242 1 1 56 ASP O O 2.605 -2.083 1.542 1.00 . A A . 56 ASP O 1 1
8 21243 1 1 56 ASP OD1 O 4.829 -1.306 5.284 1.00 . A A . 56 ASP OD1 1 1
8 21244 1 1 56 ASP OD2 O 5.107 -3.016 3.958 1.00 . A A . 56 ASP OD2 1 1
8 21245 1 1 57 ALA C C 2.469 -5.466 1.643 1.00 . A A . 57 ALA C 1 1
8 21246 1 1 57 ALA CA C 2.914 -4.615 0.456 1.00 . A A . 57 ALA CA 1 1
8 21247 1 1 57 ALA CB C 3.350 -5.510 -0.698 1.00 . A A . 57 ALA CB 1 1
8 21248 1 1 57 ALA H H 4.923 -3.976 0.685 1.00 . A A . 57 ALA H 1 1
8 21249 1 1 57 ALA HA H 2.075 -4.026 0.120 1.00 . A A . 57 ALA HA 1 1
8 21250 1 1 57 ALA HB1 H 2.520 -6.126 -1.014 1.00 . A A . 57 ALA HB1 1 1
8 21251 1 1 57 ALA HB2 H 4.167 -6.140 -0.380 1.00 . A A . 57 ALA HB2 1 1
8 21252 1 1 57 ALA HB3 H 3.674 -4.892 -1.524 1.00 . A A . 57 ALA HB3 1 1
8 21253 1 1 57 ALA N N 3.990 -3.695 0.811 1.00 . A A . 57 ALA N 1 1
8 21254 1 1 57 ALA O O 1.282 -5.764 1.791 1.00 . A A . 57 ALA O 1 1
8 21255 1 1 58 ASP C C 2.457 -5.843 4.759 1.00 . A A . 58 ASP C 1 1
8 21256 1 1 58 ASP CA C 3.094 -6.684 3.653 1.00 . A A . 58 ASP CA 1 1
8 21257 1 1 58 ASP CB C 4.339 -7.436 4.155 1.00 . A A . 58 ASP CB 1 1
8 21258 1 1 58 ASP CG C 5.026 -6.780 5.335 1.00 . A A . 58 ASP CG 1 1
8 21259 1 1 58 ASP H H 4.347 -5.565 2.344 1.00 . A A . 58 ASP H 1 1
8 21260 1 1 58 ASP HA H 2.362 -7.411 3.328 1.00 . A A . 58 ASP HA 1 1
8 21261 1 1 58 ASP HB2 H 4.049 -8.432 4.453 1.00 . A A . 58 ASP HB2 1 1
8 21262 1 1 58 ASP HB3 H 5.050 -7.508 3.345 1.00 . A A . 58 ASP HB3 1 1
8 21263 1 1 58 ASP N N 3.415 -5.852 2.494 1.00 . A A . 58 ASP N 1 1
8 21264 1 1 58 ASP O O 1.840 -6.374 5.684 1.00 . A A . 58 ASP O 1 1
8 21265 1 1 58 ASP OD1 O 5.487 -5.629 5.197 1.00 . A A . 58 ASP OD1 1 1
8 21266 1 1 58 ASP OD2 O 5.136 -7.428 6.399 1.00 . A A . 58 ASP OD2 1 1
8 21267 1 1 59 GLY C C 2.580 -3.759 7.007 1.00 . A A . 59 GLY C 1 1
8 21268 1 1 59 GLY CA C 2.017 -3.614 5.609 1.00 . A A . 59 GLY CA 1 1
8 21269 1 1 59 GLY H H 3.130 -4.168 3.896 1.00 . A A . 59 GLY H 1 1
8 21270 1 1 59 GLY HA2 H 2.183 -2.601 5.273 1.00 . A A . 59 GLY HA2 1 1
8 21271 1 1 59 GLY HA3 H 0.952 -3.794 5.644 1.00 . A A . 59 GLY HA3 1 1
8 21272 1 1 59 GLY N N 2.603 -4.527 4.645 1.00 . A A . 59 GLY N 1 1
8 21273 1 1 59 GLY O O 1.829 -3.889 7.973 1.00 . A A . 59 GLY O 1 1
8 21274 1 1 60 ASN C C 4.974 -2.491 8.931 1.00 . A A . 60 ASN C 1 1
8 21275 1 1 60 ASN CA C 4.524 -3.863 8.437 1.00 . A A . 60 ASN CA 1 1
8 21276 1 1 60 ASN CB C 5.702 -4.853 8.419 1.00 . A A . 60 ASN CB 1 1
8 21277 1 1 60 ASN CG C 6.919 -4.335 7.674 1.00 . A A . 60 ASN CG 1 1
8 21278 1 1 60 ASN H H 4.457 -3.663 6.323 1.00 . A A . 60 ASN H 1 1
8 21279 1 1 60 ASN HA H 3.773 -4.234 9.119 1.00 . A A . 60 ASN HA 1 1
8 21280 1 1 60 ASN HB2 H 5.996 -5.064 9.437 1.00 . A A . 60 ASN HB2 1 1
8 21281 1 1 60 ASN HB3 H 5.381 -5.768 7.947 1.00 . A A . 60 ASN HB3 1 1
8 21282 1 1 60 ASN HD21 H 8.125 -5.316 8.915 1.00 . A A . 60 ASN HD21 1 1
8 21283 1 1 60 ASN HD22 H 8.905 -4.395 7.676 1.00 . A A . 60 ASN HD22 1 1
8 21284 1 1 60 ASN N N 3.897 -3.748 7.127 1.00 . A A . 60 ASN N 1 1
8 21285 1 1 60 ASN ND2 N 8.101 -4.722 8.130 1.00 . A A . 60 ASN ND2 1 1
8 21286 1 1 60 ASN O O 5.317 -2.323 10.103 1.00 . A A . 60 ASN O 1 1
8 21287 1 1 60 ASN OD1 O 6.800 -3.614 6.686 1.00 . A A . 60 ASN OD1 1 1
8 21288 1 1 61 GLY C C 6.718 0.228 7.839 1.00 . A A . 61 GLY C 1 1
8 21289 1 1 61 GLY CA C 5.360 -0.163 8.395 1.00 . A A . 61 GLY CA 1 1
8 21290 1 1 61 GLY H H 4.692 -1.704 7.102 1.00 . A A . 61 GLY H 1 1
8 21291 1 1 61 GLY HA2 H 4.620 0.530 8.025 1.00 . A A . 61 GLY HA2 1 1
8 21292 1 1 61 GLY HA3 H 5.393 -0.091 9.473 1.00 . A A . 61 GLY HA3 1 1
8 21293 1 1 61 GLY N N 4.968 -1.510 8.030 1.00 . A A . 61 GLY N 1 1
8 21294 1 1 61 GLY O O 7.253 1.282 8.182 1.00 . A A . 61 GLY O 1 1
8 21295 1 1 62 THR C C 8.787 -1.218 5.144 1.00 . A A . 62 THR C 1 1
8 21296 1 1 62 THR CA C 8.590 -0.362 6.390 1.00 . A A . 62 THR CA 1 1
8 21297 1 1 62 THR CB C 9.730 -0.663 7.386 1.00 . A A . 62 THR CB 1 1
8 21298 1 1 62 THR CG2 C 10.378 0.623 7.887 1.00 . A A . 62 THR CG2 1 1
8 21299 1 1 62 THR H H 6.797 -1.437 6.736 1.00 . A A . 62 THR H 1 1
8 21300 1 1 62 THR HA H 8.639 0.680 6.118 1.00 . A A . 62 THR HA 1 1
8 21301 1 1 62 THR HB H 10.482 -1.250 6.880 1.00 . A A . 62 THR HB 1 1
8 21302 1 1 62 THR HG1 H 8.276 -1.279 8.566 1.00 . A A . 62 THR HG1 1 1
8 21303 1 1 62 THR HG21 H 10.769 1.177 7.047 1.00 . A A . 62 THR HG21 1 1
8 21304 1 1 62 THR HG22 H 11.184 0.383 8.565 1.00 . A A . 62 THR HG22 1 1
8 21305 1 1 62 THR HG23 H 9.639 1.220 8.401 1.00 . A A . 62 THR HG23 1 1
8 21306 1 1 62 THR N N 7.281 -0.621 6.987 1.00 . A A . 62 THR N 1 1
8 21307 1 1 62 THR O O 8.086 -2.212 4.946 1.00 . A A . 62 THR O 1 1
8 21308 1 1 62 THR OG1 O 9.225 -1.418 8.496 1.00 . A A . 62 THR OG1 1 1
8 21309 1 1 63 ILE C C 11.062 -2.648 3.357 1.00 . A A . 63 ILE C 1 1
8 21310 1 1 63 ILE CA C 9.985 -1.612 3.097 1.00 . A A . 63 ILE CA 1 1
8 21311 1 1 63 ILE CB C 10.373 -0.735 1.893 1.00 . A A . 63 ILE CB 1 1
8 21312 1 1 63 ILE CD1 C 8.860 1.298 2.073 1.00 . A A . 63 ILE CD1 1 1
8 21313 1 1 63 ILE CG1 C 9.140 -0.006 1.370 1.00 . A A . 63 ILE CG1 1 1
8 21314 1 1 63 ILE CG2 C 11.002 -1.577 0.784 1.00 . A A . 63 ILE CG2 1 1
8 21315 1 1 63 ILE H H 10.251 -0.027 4.476 1.00 . A A . 63 ILE H 1 1
8 21316 1 1 63 ILE HA H 9.069 -2.129 2.845 1.00 . A A . 63 ILE HA 1 1
8 21317 1 1 63 ILE HB H 11.100 -0.011 2.223 1.00 . A A . 63 ILE HB 1 1
8 21318 1 1 63 ILE HD11 H 7.972 1.749 1.657 1.00 . A A . 63 ILE HD11 1 1
8 21319 1 1 63 ILE HD12 H 9.700 1.964 1.937 1.00 . A A . 63 ILE HD12 1 1
8 21320 1 1 63 ILE HD13 H 8.713 1.114 3.127 1.00 . A A . 63 ILE HD13 1 1
8 21321 1 1 63 ILE HG12 H 9.278 0.205 0.324 1.00 . A A . 63 ILE HG12 1 1
8 21322 1 1 63 ILE HG13 H 8.275 -0.642 1.491 1.00 . A A . 63 ILE HG13 1 1
8 21323 1 1 63 ILE HG21 H 11.842 -2.127 1.183 1.00 . A A . 63 ILE HG21 1 1
8 21324 1 1 63 ILE HG22 H 11.341 -0.933 -0.015 1.00 . A A . 63 ILE HG22 1 1
8 21325 1 1 63 ILE HG23 H 10.268 -2.270 0.402 1.00 . A A . 63 ILE HG23 1 1
8 21326 1 1 63 ILE N N 9.727 -0.838 4.297 1.00 . A A . 63 ILE N 1 1
8 21327 1 1 63 ILE O O 12.179 -2.319 3.764 1.00 . A A . 63 ILE O 1 1
8 21328 1 1 64 ASP C C 12.019 -5.595 1.988 1.00 . A A . 64 ASP C 1 1
8 21329 1 1 64 ASP CA C 11.594 -5.019 3.332 1.00 . A A . 64 ASP CA 1 1
8 21330 1 1 64 ASP CB C 10.924 -6.092 4.202 1.00 . A A . 64 ASP CB 1 1
8 21331 1 1 64 ASP CG C 9.480 -6.345 3.818 1.00 . A A . 64 ASP CG 1 1
8 21332 1 1 64 ASP H H 9.787 -4.066 2.794 1.00 . A A . 64 ASP H 1 1
8 21333 1 1 64 ASP HA H 12.471 -4.652 3.842 1.00 . A A . 64 ASP HA 1 1
8 21334 1 1 64 ASP HB2 H 11.468 -7.018 4.104 1.00 . A A . 64 ASP HB2 1 1
8 21335 1 1 64 ASP HB3 H 10.949 -5.776 5.233 1.00 . A A . 64 ASP HB3 1 1
8 21336 1 1 64 ASP N N 10.698 -3.895 3.132 1.00 . A A . 64 ASP N 1 1
8 21337 1 1 64 ASP O O 11.380 -5.349 0.965 1.00 . A A . 64 ASP O 1 1
8 21338 1 1 64 ASP OD1 O 9.243 -7.090 2.850 1.00 . A A . 64 ASP OD1 1 1
8 21339 1 1 64 ASP OD2 O 8.573 -5.783 4.490 1.00 . A A . 64 ASP OD2 1 1
8 21340 1 1 65 PHE C C 12.644 -7.875 0.070 1.00 . A A . 65 PHE C 1 1
8 21341 1 1 65 PHE CA C 13.654 -6.964 0.790 1.00 . A A . 65 PHE CA 1 1
8 21342 1 1 65 PHE CB C 14.931 -7.745 1.122 1.00 . A A . 65 PHE CB 1 1
8 21343 1 1 65 PHE CD1 C 16.635 -6.751 -0.422 1.00 . A A . 65 PHE CD1 1 1
8 21344 1 1 65 PHE CD2 C 16.052 -9.042 -0.708 1.00 . A A . 65 PHE CD2 1 1
8 21345 1 1 65 PHE CE1 C 17.522 -6.838 -1.474 1.00 . A A . 65 PHE CE1 1 1
8 21346 1 1 65 PHE CE2 C 16.940 -9.137 -1.762 1.00 . A A . 65 PHE CE2 1 1
8 21347 1 1 65 PHE CG C 15.891 -7.849 -0.027 1.00 . A A . 65 PHE CG 1 1
8 21348 1 1 65 PHE CZ C 17.676 -8.034 -2.145 1.00 . A A . 65 PHE CZ 1 1
8 21349 1 1 65 PHE H H 13.552 -6.522 2.856 1.00 . A A . 65 PHE H 1 1
8 21350 1 1 65 PHE HA H 13.916 -6.157 0.121 1.00 . A A . 65 PHE HA 1 1
8 21351 1 1 65 PHE HB2 H 15.443 -7.252 1.936 1.00 . A A . 65 PHE HB2 1 1
8 21352 1 1 65 PHE HB3 H 14.664 -8.747 1.425 1.00 . A A . 65 PHE HB3 1 1
8 21353 1 1 65 PHE HD1 H 16.518 -5.814 0.105 1.00 . A A . 65 PHE HD1 1 1
8 21354 1 1 65 PHE HD2 H 15.475 -9.904 -0.409 1.00 . A A . 65 PHE HD2 1 1
8 21355 1 1 65 PHE HE1 H 18.093 -5.974 -1.769 1.00 . A A . 65 PHE HE1 1 1
8 21356 1 1 65 PHE HE2 H 17.059 -10.073 -2.287 1.00 . A A . 65 PHE HE2 1 1
8 21357 1 1 65 PHE HZ H 18.370 -8.106 -2.969 1.00 . A A . 65 PHE HZ 1 1
8 21358 1 1 65 PHE N N 13.105 -6.357 2.003 1.00 . A A . 65 PHE N 1 1
8 21359 1 1 65 PHE O O 12.475 -7.753 -1.142 1.00 . A A . 65 PHE O 1 1
8 21360 1 1 66 PRO C C 9.930 -9.001 -0.664 1.00 . A A . 66 PRO C 1 1
8 21361 1 1 66 PRO CA C 10.997 -9.722 0.170 1.00 . A A . 66 PRO CA 1 1
8 21362 1 1 66 PRO CB C 10.344 -10.433 1.368 1.00 . A A . 66 PRO CB 1 1
8 21363 1 1 66 PRO CD C 12.171 -9.132 2.209 1.00 . A A . 66 PRO CD 1 1
8 21364 1 1 66 PRO CG C 10.866 -9.761 2.593 1.00 . A A . 66 PRO CG 1 1
8 21365 1 1 66 PRO HA H 11.485 -10.458 -0.452 1.00 . A A . 66 PRO HA 1 1
8 21366 1 1 66 PRO HB2 H 9.267 -10.336 1.306 1.00 . A A . 66 PRO HB2 1 1
8 21367 1 1 66 PRO HB3 H 10.622 -11.472 1.371 1.00 . A A . 66 PRO HB3 1 1
8 21368 1 1 66 PRO HD2 H 12.342 -8.233 2.784 1.00 . A A . 66 PRO HD2 1 1
8 21369 1 1 66 PRO HD3 H 12.982 -9.831 2.347 1.00 . A A . 66 PRO HD3 1 1
8 21370 1 1 66 PRO HG2 H 10.164 -9.006 2.921 1.00 . A A . 66 PRO HG2 1 1
8 21371 1 1 66 PRO HG3 H 11.024 -10.491 3.373 1.00 . A A . 66 PRO HG3 1 1
8 21372 1 1 66 PRO N N 11.983 -8.819 0.781 1.00 . A A . 66 PRO N 1 1
8 21373 1 1 66 PRO O O 9.678 -9.376 -1.813 1.00 . A A . 66 PRO O 1 1
8 21374 1 1 67 GLU C C 8.839 -6.346 -1.927 1.00 . A A . 67 GLU C 1 1
8 21375 1 1 67 GLU CA C 8.266 -7.239 -0.828 1.00 . A A . 67 GLU CA 1 1
8 21376 1 1 67 GLU CB C 7.404 -6.421 0.134 1.00 . A A . 67 GLU CB 1 1
8 21377 1 1 67 GLU CD C 7.379 -4.496 1.727 1.00 . A A . 67 GLU CD 1 1
8 21378 1 1 67 GLU CG C 7.965 -5.051 0.458 1.00 . A A . 67 GLU CG 1 1
8 21379 1 1 67 GLU H H 9.561 -7.675 0.803 1.00 . A A . 67 GLU H 1 1
8 21380 1 1 67 GLU HA H 7.636 -7.982 -1.296 1.00 . A A . 67 GLU HA 1 1
8 21381 1 1 67 GLU HB2 H 6.427 -6.289 -0.305 1.00 . A A . 67 GLU HB2 1 1
8 21382 1 1 67 GLU HB3 H 7.299 -6.968 1.057 1.00 . A A . 67 GLU HB3 1 1
8 21383 1 1 67 GLU HG2 H 9.035 -5.131 0.575 1.00 . A A . 67 GLU HG2 1 1
8 21384 1 1 67 GLU HG3 H 7.737 -4.378 -0.355 1.00 . A A . 67 GLU HG3 1 1
8 21385 1 1 67 GLU N N 9.312 -7.961 -0.108 1.00 . A A . 67 GLU N 1 1
8 21386 1 1 67 GLU O O 8.120 -5.963 -2.848 1.00 . A A . 67 GLU O 1 1
8 21387 1 1 67 GLU OE1 O 8.060 -3.710 2.412 1.00 . A A . 67 GLU OE1 1 1
8 21388 1 1 67 GLU OE2 O 6.242 -4.866 2.089 1.00 . A A . 67 GLU OE2 1 1
8 21389 1 1 68 PHE C C 10.670 -5.872 -4.209 1.00 . A A . 68 PHE C 1 1
8 21390 1 1 68 PHE CA C 10.788 -5.199 -2.843 1.00 . A A . 68 PHE CA 1 1
8 21391 1 1 68 PHE CB C 12.260 -4.985 -2.470 1.00 . A A . 68 PHE CB 1 1
8 21392 1 1 68 PHE CD1 C 12.857 -2.723 -3.376 1.00 . A A . 68 PHE CD1 1 1
8 21393 1 1 68 PHE CD2 C 13.907 -4.637 -4.330 1.00 . A A . 68 PHE CD2 1 1
8 21394 1 1 68 PHE CE1 C 13.562 -1.904 -4.232 1.00 . A A . 68 PHE CE1 1 1
8 21395 1 1 68 PHE CE2 C 14.615 -3.824 -5.191 1.00 . A A . 68 PHE CE2 1 1
8 21396 1 1 68 PHE CG C 13.021 -4.097 -3.413 1.00 . A A . 68 PHE CG 1 1
8 21397 1 1 68 PHE CZ C 14.443 -2.455 -5.144 1.00 . A A . 68 PHE CZ 1 1
8 21398 1 1 68 PHE H H 10.643 -6.337 -1.058 1.00 . A A . 68 PHE H 1 1
8 21399 1 1 68 PHE HA H 10.285 -4.244 -2.877 1.00 . A A . 68 PHE HA 1 1
8 21400 1 1 68 PHE HB2 H 12.309 -4.535 -1.491 1.00 . A A . 68 PHE HB2 1 1
8 21401 1 1 68 PHE HB3 H 12.758 -5.943 -2.444 1.00 . A A . 68 PHE HB3 1 1
8 21402 1 1 68 PHE HD1 H 12.169 -2.292 -2.665 1.00 . A A . 68 PHE HD1 1 1
8 21403 1 1 68 PHE HD2 H 14.041 -5.708 -4.366 1.00 . A A . 68 PHE HD2 1 1
8 21404 1 1 68 PHE HE1 H 13.425 -0.833 -4.192 1.00 . A A . 68 PHE HE1 1 1
8 21405 1 1 68 PHE HE2 H 15.303 -4.256 -5.902 1.00 . A A . 68 PHE HE2 1 1
8 21406 1 1 68 PHE HZ H 14.996 -1.817 -5.817 1.00 . A A . 68 PHE HZ 1 1
8 21407 1 1 68 PHE N N 10.128 -6.024 -1.833 1.00 . A A . 68 PHE N 1 1
8 21408 1 1 68 PHE O O 10.472 -5.213 -5.235 1.00 . A A . 68 PHE O 1 1
8 21409 1 1 69 LEU C C 9.206 -7.941 -5.925 1.00 . A A . 69 LEU C 1 1
8 21410 1 1 69 LEU CA C 10.652 -7.972 -5.434 1.00 . A A . 69 LEU CA 1 1
8 21411 1 1 69 LEU CB C 11.104 -9.417 -5.195 1.00 . A A . 69 LEU CB 1 1
8 21412 1 1 69 LEU CD1 C 12.162 -11.033 -6.799 1.00 . A A . 69 LEU CD1 1 1
8 21413 1 1 69 LEU CD2 C 9.835 -11.441 -5.979 1.00 . A A . 69 LEU CD2 1 1
8 21414 1 1 69 LEU CG C 10.861 -10.381 -6.362 1.00 . A A . 69 LEU CG 1 1
8 21415 1 1 69 LEU H H 10.931 -7.661 -3.359 1.00 . A A . 69 LEU H 1 1
8 21416 1 1 69 LEU HA H 11.288 -7.519 -6.181 1.00 . A A . 69 LEU HA 1 1
8 21417 1 1 69 LEU HB2 H 12.160 -9.409 -4.978 1.00 . A A . 69 LEU HB2 1 1
8 21418 1 1 69 LEU HB3 H 10.578 -9.797 -4.331 1.00 . A A . 69 LEU HB3 1 1
8 21419 1 1 69 LEU HD11 H 12.857 -10.272 -7.120 1.00 . A A . 69 LEU HD11 1 1
8 21420 1 1 69 LEU HD12 H 11.969 -11.712 -7.617 1.00 . A A . 69 LEU HD12 1 1
8 21421 1 1 69 LEU HD13 H 12.589 -11.580 -5.971 1.00 . A A . 69 LEU HD13 1 1
8 21422 1 1 69 LEU HD21 H 10.200 -12.005 -5.134 1.00 . A A . 69 LEU HD21 1 1
8 21423 1 1 69 LEU HD22 H 9.673 -12.106 -6.815 1.00 . A A . 69 LEU HD22 1 1
8 21424 1 1 69 LEU HD23 H 8.904 -10.960 -5.715 1.00 . A A . 69 LEU HD23 1 1
8 21425 1 1 69 LEU HG H 10.469 -9.824 -7.200 1.00 . A A . 69 LEU HG 1 1
8 21426 1 1 69 LEU N N 10.772 -7.195 -4.210 1.00 . A A . 69 LEU N 1 1
8 21427 1 1 69 LEU O O 8.942 -7.938 -7.127 1.00 . A A . 69 LEU O 1 1
8 21428 1 1 70 THR C C 6.399 -6.413 -5.579 1.00 . A A . 70 THR C 1 1
8 21429 1 1 70 THR CA C 6.859 -7.848 -5.296 1.00 . A A . 70 THR CA 1 1
8 21430 1 1 70 THR CB C 6.034 -8.444 -4.138 1.00 . A A . 70 THR CB 1 1
8 21431 1 1 70 THR CG2 C 4.743 -9.068 -4.647 1.00 . A A . 70 THR CG2 1 1
8 21432 1 1 70 THR H H 8.555 -7.869 -4.041 1.00 . A A . 70 THR H 1 1
8 21433 1 1 70 THR HA H 6.695 -8.452 -6.177 1.00 . A A . 70 THR HA 1 1
8 21434 1 1 70 THR HB H 5.790 -7.653 -3.443 1.00 . A A . 70 THR HB 1 1
8 21435 1 1 70 THR HG1 H 7.095 -9.112 -2.606 1.00 . A A . 70 THR HG1 1 1
8 21436 1 1 70 THR HG21 H 4.178 -9.454 -3.810 1.00 . A A . 70 THR HG21 1 1
8 21437 1 1 70 THR HG22 H 4.976 -9.876 -5.324 1.00 . A A . 70 THR HG22 1 1
8 21438 1 1 70 THR HG23 H 4.158 -8.322 -5.164 1.00 . A A . 70 THR HG23 1 1
8 21439 1 1 70 THR N N 8.279 -7.886 -4.981 1.00 . A A . 70 THR N 1 1
8 21440 1 1 70 THR O O 5.209 -6.098 -5.507 1.00 . A A . 70 THR O 1 1
8 21441 1 1 70 THR OG1 O 6.811 -9.448 -3.461 1.00 . A A . 70 THR OG1 1 1
8 21442 1 1 71 MET C C 7.827 -3.715 -7.448 1.00 . A A . 71 MET C 1 1
8 21443 1 1 71 MET CA C 7.066 -4.158 -6.202 1.00 . A A . 71 MET CA 1 1
8 21444 1 1 71 MET CB C 7.430 -3.263 -5.009 1.00 . A A . 71 MET CB 1 1
8 21445 1 1 71 MET CE C 9.494 0.214 -6.071 1.00 . A A . 71 MET CE 1 1
8 21446 1 1 71 MET CG C 7.719 -1.818 -5.394 1.00 . A A . 71 MET CG 1 1
8 21447 1 1 71 MET H H 8.285 -5.859 -5.912 1.00 . A A . 71 MET H 1 1
8 21448 1 1 71 MET HA H 6.007 -4.075 -6.393 1.00 . A A . 71 MET HA 1 1
8 21449 1 1 71 MET HB2 H 6.609 -3.269 -4.307 1.00 . A A . 71 MET HB2 1 1
8 21450 1 1 71 MET HB3 H 8.305 -3.669 -4.528 1.00 . A A . 71 MET HB3 1 1
8 21451 1 1 71 MET HE1 H 10.362 0.762 -5.729 1.00 . A A . 71 MET HE1 1 1
8 21452 1 1 71 MET HE2 H 8.598 0.749 -5.786 1.00 . A A . 71 MET HE2 1 1
8 21453 1 1 71 MET HE3 H 9.533 0.125 -7.146 1.00 . A A . 71 MET HE3 1 1
8 21454 1 1 71 MET HG2 H 7.364 -1.653 -6.400 1.00 . A A . 71 MET HG2 1 1
8 21455 1 1 71 MET HG3 H 7.191 -1.165 -4.717 1.00 . A A . 71 MET HG3 1 1
8 21456 1 1 71 MET N N 7.355 -5.550 -5.895 1.00 . A A . 71 MET N 1 1
8 21457 1 1 71 MET O O 7.243 -3.159 -8.382 1.00 . A A . 71 MET O 1 1
8 21458 1 1 71 MET SD S 9.482 -1.421 -5.332 1.00 . A A . 71 MET SD 1 1
8 21459 1 1 72 MET C C 9.824 -4.569 -9.747 1.00 . A A . 72 MET C 1 1
8 21460 1 1 72 MET CA C 9.972 -3.586 -8.585 1.00 . A A . 72 MET CA 1 1
8 21461 1 1 72 MET CB C 11.439 -3.501 -8.147 1.00 . A A . 72 MET CB 1 1
8 21462 1 1 72 MET CE C 12.777 -0.331 -7.563 1.00 . A A . 72 MET CE 1 1
8 21463 1 1 72 MET CG C 12.298 -2.634 -9.056 1.00 . A A . 72 MET CG 1 1
8 21464 1 1 72 MET H H 9.540 -4.410 -6.680 1.00 . A A . 72 MET H 1 1
8 21465 1 1 72 MET HA H 9.649 -2.611 -8.917 1.00 . A A . 72 MET HA 1 1
8 21466 1 1 72 MET HB2 H 11.480 -3.092 -7.148 1.00 . A A . 72 MET HB2 1 1
8 21467 1 1 72 MET HB3 H 11.855 -4.496 -8.137 1.00 . A A . 72 MET HB3 1 1
8 21468 1 1 72 MET HE1 H 12.569 -0.972 -6.721 1.00 . A A . 72 MET HE1 1 1
8 21469 1 1 72 MET HE2 H 12.491 0.686 -7.318 1.00 . A A . 72 MET HE2 1 1
8 21470 1 1 72 MET HE3 H 13.834 -0.363 -7.788 1.00 . A A . 72 MET HE3 1 1
8 21471 1 1 72 MET HG2 H 13.331 -2.733 -8.756 1.00 . A A . 72 MET HG2 1 1
8 21472 1 1 72 MET HG3 H 12.186 -2.982 -10.073 1.00 . A A . 72 MET HG3 1 1
8 21473 1 1 72 MET N N 9.130 -3.970 -7.460 1.00 . A A . 72 MET N 1 1
8 21474 1 1 72 MET O O 9.812 -4.172 -10.913 1.00 . A A . 72 MET O 1 1
8 21475 1 1 72 MET SD S 11.844 -0.889 -8.989 1.00 . A A . 72 MET SD 1 1
8 21476 1 1 73 ALA C C 8.106 -7.021 -10.899 1.00 . A A . 73 ALA C 1 1
8 21477 1 1 73 ALA CA C 9.561 -6.874 -10.461 1.00 . A A . 73 ALA CA 1 1
8 21478 1 1 73 ALA CB C 10.117 -8.203 -9.976 1.00 . A A . 73 ALA CB 1 1
8 21479 1 1 73 ALA H H 9.683 -6.119 -8.488 1.00 . A A . 73 ALA H 1 1
8 21480 1 1 73 ALA HA H 10.145 -6.558 -11.314 1.00 . A A . 73 ALA HA 1 1
8 21481 1 1 73 ALA HB1 H 10.082 -8.922 -10.782 1.00 . A A . 73 ALA HB1 1 1
8 21482 1 1 73 ALA HB2 H 9.522 -8.561 -9.150 1.00 . A A . 73 ALA HB2 1 1
8 21483 1 1 73 ALA HB3 H 11.140 -8.070 -9.652 1.00 . A A . 73 ALA HB3 1 1
8 21484 1 1 73 ALA N N 9.696 -5.853 -9.431 1.00 . A A . 73 ALA N 1 1
8 21485 1 1 73 ALA O O 7.755 -6.676 -12.025 1.00 . A A . 73 ALA O 1 1
8 21486 1 1 74 ARG C C 4.973 -6.744 -9.547 1.00 . A A . 74 ARG C 1 1
8 21487 1 1 74 ARG CA C 5.852 -7.707 -10.338 1.00 . A A . 74 ARG CA 1 1
8 21488 1 1 74 ARG CB C 5.421 -9.167 -10.093 1.00 . A A . 74 ARG CB 1 1
8 21489 1 1 74 ARG CD C 3.733 -10.678 -8.978 1.00 . A A . 74 ARG CD 1 1
8 21490 1 1 74 ARG CG C 4.492 -9.361 -8.896 1.00 . A A . 74 ARG CG 1 1
8 21491 1 1 74 ARG CZ C 1.592 -11.597 -8.130 1.00 . A A . 74 ARG CZ 1 1
8 21492 1 1 74 ARG H H 7.580 -7.753 -9.113 1.00 . A A . 74 ARG H 1 1
8 21493 1 1 74 ARG HA H 5.737 -7.487 -11.388 1.00 . A A . 74 ARG HA 1 1
8 21494 1 1 74 ARG HB2 H 4.914 -9.529 -10.974 1.00 . A A . 74 ARG HB2 1 1
8 21495 1 1 74 ARG HB3 H 6.304 -9.764 -9.930 1.00 . A A . 74 ARG HB3 1 1
8 21496 1 1 74 ARG HD2 H 3.373 -10.812 -9.989 1.00 . A A . 74 ARG HD2 1 1
8 21497 1 1 74 ARG HD3 H 4.407 -11.483 -8.728 1.00 . A A . 74 ARG HD3 1 1
8 21498 1 1 74 ARG HE H 2.563 -10.027 -7.354 1.00 . A A . 74 ARG HE 1 1
8 21499 1 1 74 ARG HG2 H 5.078 -9.352 -7.989 1.00 . A A . 74 ARG HG2 1 1
8 21500 1 1 74 ARG HG3 H 3.779 -8.549 -8.872 1.00 . A A . 74 ARG HG3 1 1
8 21501 1 1 74 ARG HH11 H 2.350 -12.611 -9.720 1.00 . A A . 74 ARG HH11 1 1
8 21502 1 1 74 ARG HH12 H 0.839 -13.208 -9.104 1.00 . A A . 74 ARG HH12 1 1
8 21503 1 1 74 ARG HH21 H 0.576 -10.828 -6.548 1.00 . A A . 74 ARG HH21 1 1
8 21504 1 1 74 ARG HH22 H -0.160 -12.207 -7.304 1.00 . A A . 74 ARG HH22 1 1
8 21505 1 1 74 ARG N N 7.258 -7.520 -10.009 1.00 . A A . 74 ARG N 1 1
8 21506 1 1 74 ARG NE N 2.590 -10.710 -8.060 1.00 . A A . 74 ARG NE 1 1
8 21507 1 1 74 ARG NH1 N 1.596 -12.546 -9.058 1.00 . A A . 74 ARG NH1 1 1
8 21508 1 1 74 ARG NH2 N 0.590 -11.537 -7.260 1.00 . A A . 74 ARG NH2 1 1
8 21509 1 1 74 ARG O O 5.313 -6.356 -8.435 1.00 . A A . 74 ARG O 1 1
8 21510 1 1 75 LYS C C 1.489 -5.936 -9.701 1.00 . A A . 75 LYS C 1 1
8 21511 1 1 75 LYS CA C 2.918 -5.442 -9.485 1.00 . A A . 75 LYS CA 1 1
8 21512 1 1 75 LYS CB C 3.079 -4.018 -10.023 1.00 . A A . 75 LYS CB 1 1
8 21513 1 1 75 LYS CD C 3.733 -2.903 -7.860 1.00 . A A . 75 LYS CD 1 1
8 21514 1 1 75 LYS CE C 3.566 -1.655 -7.003 1.00 . A A . 75 LYS CE 1 1
8 21515 1 1 75 LYS CG C 2.738 -2.933 -9.013 1.00 . A A . 75 LYS CG 1 1
8 21516 1 1 75 LYS H H 3.661 -6.657 -11.050 1.00 . A A . 75 LYS H 1 1
8 21517 1 1 75 LYS HA H 3.135 -5.449 -8.426 1.00 . A A . 75 LYS HA 1 1
8 21518 1 1 75 LYS HB2 H 4.104 -3.877 -10.336 1.00 . A A . 75 LYS HB2 1 1
8 21519 1 1 75 LYS HB3 H 2.434 -3.897 -10.879 1.00 . A A . 75 LYS HB3 1 1
8 21520 1 1 75 LYS HD2 H 3.581 -3.776 -7.244 1.00 . A A . 75 LYS HD2 1 1
8 21521 1 1 75 LYS HD3 H 4.732 -2.917 -8.265 1.00 . A A . 75 LYS HD3 1 1
8 21522 1 1 75 LYS HE2 H 2.569 -1.647 -6.591 1.00 . A A . 75 LYS HE2 1 1
8 21523 1 1 75 LYS HE3 H 4.288 -1.685 -6.200 1.00 . A A . 75 LYS HE3 1 1
8 21524 1 1 75 LYS HG2 H 2.752 -1.975 -9.510 1.00 . A A . 75 LYS HG2 1 1
8 21525 1 1 75 LYS HG3 H 1.751 -3.121 -8.618 1.00 . A A . 75 LYS HG3 1 1
8 21526 1 1 75 LYS HZ1 H 3.949 0.401 -7.156 1.00 . A A . 75 LYS HZ1 1 1
8 21527 1 1 75 LYS HZ2 H 2.929 -0.205 -8.364 1.00 . A A . 75 LYS HZ2 1 1
8 21528 1 1 75 LYS HZ3 H 4.587 -0.523 -8.424 1.00 . A A . 75 LYS HZ3 1 1
8 21529 1 1 75 LYS N N 3.856 -6.346 -10.140 1.00 . A A . 75 LYS N 1 1
8 21530 1 1 75 LYS NZ N 3.774 -0.411 -7.791 1.00 . A A . 75 LYS NZ 1 1
8 21531 1 1 75 LYS O O 0.731 -5.367 -10.488 1.00 . A A . 75 LYS O 1 1
8 21532 1 1 76 MET C C -0.752 -7.946 -7.747 1.00 . A A . 76 MET C 1 1
8 21533 1 1 76 MET CA C -0.192 -7.605 -9.120 1.00 . A A . 76 MET CA 1 1
8 21534 1 1 76 MET CB C -0.134 -8.872 -9.974 1.00 . A A . 76 MET CB 1 1
8 21535 1 1 76 MET CE C -0.863 -11.286 -11.840 1.00 . A A . 76 MET CE 1 1
8 21536 1 1 76 MET CG C -0.167 -8.619 -11.471 1.00 . A A . 76 MET CG 1 1
8 21537 1 1 76 MET H H 1.779 -7.402 -8.378 1.00 . A A . 76 MET H 1 1
8 21538 1 1 76 MET HA H -0.842 -6.887 -9.597 1.00 . A A . 76 MET HA 1 1
8 21539 1 1 76 MET HB2 H 0.780 -9.401 -9.745 1.00 . A A . 76 MET HB2 1 1
8 21540 1 1 76 MET HB3 H -0.974 -9.502 -9.719 1.00 . A A . 76 MET HB3 1 1
8 21541 1 1 76 MET HE1 H -0.716 -11.446 -10.783 1.00 . A A . 76 MET HE1 1 1
8 21542 1 1 76 MET HE2 H -0.717 -12.217 -12.369 1.00 . A A . 76 MET HE2 1 1
8 21543 1 1 76 MET HE3 H -1.868 -10.928 -12.013 1.00 . A A . 76 MET HE3 1 1
8 21544 1 1 76 MET HG2 H -1.172 -8.344 -11.752 1.00 . A A . 76 MET HG2 1 1
8 21545 1 1 76 MET HG3 H 0.508 -7.808 -11.703 1.00 . A A . 76 MET HG3 1 1
8 21546 1 1 76 MET N N 1.136 -7.008 -9.005 1.00 . A A . 76 MET N 1 1
8 21547 1 1 76 MET O O -0.016 -8.401 -6.867 1.00 . A A . 76 MET O 1 1
8 21548 1 1 76 MET SD S 0.318 -10.069 -12.429 1.00 . A A . 76 MET SD 1 1
8 21549 1 1 77 LYS C C -3.863 -9.005 -6.510 1.00 . A A . 77 LYS C 1 1
8 21550 1 1 77 LYS CA C -2.714 -8.020 -6.306 1.00 . A A . 77 LYS CA 1 1
8 21551 1 1 77 LYS CB C -3.245 -6.729 -5.668 1.00 . A A . 77 LYS CB 1 1
8 21552 1 1 77 LYS CD C -3.089 -7.170 -3.182 1.00 . A A . 77 LYS CD 1 1
8 21553 1 1 77 LYS CE C -3.286 -8.540 -2.545 1.00 . A A . 77 LYS CE 1 1
8 21554 1 1 77 LYS CG C -4.019 -6.952 -4.370 1.00 . A A . 77 LYS CG 1 1
8 21555 1 1 77 LYS H H -2.579 -7.371 -8.315 1.00 . A A . 77 LYS H 1 1
8 21556 1 1 77 LYS HA H -1.988 -8.466 -5.646 1.00 . A A . 77 LYS HA 1 1
8 21557 1 1 77 LYS HB2 H -2.411 -6.076 -5.459 1.00 . A A . 77 LYS HB2 1 1
8 21558 1 1 77 LYS HB3 H -3.903 -6.236 -6.374 1.00 . A A . 77 LYS HB3 1 1
8 21559 1 1 77 LYS HD2 H -2.067 -7.090 -3.519 1.00 . A A . 77 LYS HD2 1 1
8 21560 1 1 77 LYS HD3 H -3.284 -6.409 -2.440 1.00 . A A . 77 LYS HD3 1 1
8 21561 1 1 77 LYS HE2 H -3.102 -9.298 -3.291 1.00 . A A . 77 LYS HE2 1 1
8 21562 1 1 77 LYS HE3 H -2.577 -8.651 -1.740 1.00 . A A . 77 LYS HE3 1 1
8 21563 1 1 77 LYS HG2 H -4.632 -6.084 -4.177 1.00 . A A . 77 LYS HG2 1 1
8 21564 1 1 77 LYS HG3 H -4.654 -7.819 -4.484 1.00 . A A . 77 LYS HG3 1 1
8 21565 1 1 77 LYS HZ1 H -4.644 -9.373 -1.193 1.00 . A A . 77 LYS HZ1 1 1
8 21566 1 1 77 LYS HZ2 H -5.284 -9.128 -2.738 1.00 . A A . 77 LYS HZ2 1 1
8 21567 1 1 77 LYS HZ3 H -5.052 -7.811 -1.699 1.00 . A A . 77 LYS HZ3 1 1
8 21568 1 1 77 LYS N N -2.049 -7.732 -7.572 1.00 . A A . 77 LYS N 1 1
8 21569 1 1 77 LYS NZ N -4.663 -8.723 -2.005 1.00 . A A . 77 LYS NZ 1 1
8 21570 1 1 77 LYS O O -4.773 -8.760 -7.306 1.00 . A A . 77 LYS O 1 1
8 21571 1 1 78 ASP C C -6.076 -10.708 -5.079 1.00 . A A . 78 ASP C 1 1
8 21572 1 1 78 ASP CA C -4.836 -11.146 -5.864 1.00 . A A . 78 ASP CA 1 1
8 21573 1 1 78 ASP CB C -4.315 -12.475 -5.295 1.00 . A A . 78 ASP CB 1 1
8 21574 1 1 78 ASP CG C -2.921 -12.831 -5.784 1.00 . A A . 78 ASP CG 1 1
8 21575 1 1 78 ASP H H -3.025 -10.270 -5.216 1.00 . A A . 78 ASP H 1 1
8 21576 1 1 78 ASP HA H -5.106 -11.282 -6.902 1.00 . A A . 78 ASP HA 1 1
8 21577 1 1 78 ASP HB2 H -4.290 -12.413 -4.217 1.00 . A A . 78 ASP HB2 1 1
8 21578 1 1 78 ASP HB3 H -4.992 -13.268 -5.586 1.00 . A A . 78 ASP HB3 1 1
8 21579 1 1 78 ASP N N -3.803 -10.118 -5.793 1.00 . A A . 78 ASP N 1 1
8 21580 1 1 78 ASP O O -5.963 -9.956 -4.106 1.00 . A A . 78 ASP O 1 1
8 21581 1 1 78 ASP OD1 O -2.790 -13.764 -6.603 1.00 . A A . 78 ASP OD1 1 1
8 21582 1 1 78 ASP OD2 O -1.945 -12.179 -5.345 1.00 . A A . 78 ASP OD2 1 1
8 21583 1 1 79 THR C C -9.577 -11.862 -5.270 1.00 . A A . 79 THR C 1 1
8 21584 1 1 79 THR CA C -8.523 -10.831 -4.863 1.00 . A A . 79 THR CA 1 1
8 21585 1 1 79 THR CB C -9.022 -9.418 -5.260 1.00 . A A . 79 THR CB 1 1
8 21586 1 1 79 THR CG2 C -10.167 -8.972 -4.365 1.00 . A A . 79 THR CG2 1 1
8 21587 1 1 79 THR H H -7.264 -11.749 -6.301 1.00 . A A . 79 THR H 1 1
8 21588 1 1 79 THR HA H -8.379 -10.864 -3.793 1.00 . A A . 79 THR HA 1 1
8 21589 1 1 79 THR HB H -9.375 -9.456 -6.281 1.00 . A A . 79 THR HB 1 1
8 21590 1 1 79 THR HG1 H -7.240 -8.852 -4.642 1.00 . A A . 79 THR HG1 1 1
8 21591 1 1 79 THR HG21 H -10.944 -9.724 -4.372 1.00 . A A . 79 THR HG21 1 1
8 21592 1 1 79 THR HG22 H -10.568 -8.039 -4.730 1.00 . A A . 79 THR HG22 1 1
8 21593 1 1 79 THR HG23 H -9.803 -8.837 -3.356 1.00 . A A . 79 THR HG23 1 1
8 21594 1 1 79 THR N N -7.248 -11.160 -5.515 1.00 . A A . 79 THR N 1 1
8 21595 1 1 79 THR O O -9.706 -12.163 -6.460 1.00 . A A . 79 THR O 1 1
8 21596 1 1 79 THR OG1 O -7.949 -8.468 -5.171 1.00 . A A . 79 THR OG1 1 1
8 21597 1 1 80 ASP C C -12.170 -13.880 -3.401 1.00 . A A . 80 ASP C 1 1
8 21598 1 1 80 ASP CA C -11.357 -13.415 -4.617 1.00 . A A . 80 ASP CA 1 1
8 21599 1 1 80 ASP CB C -10.723 -14.654 -5.278 1.00 . A A . 80 ASP CB 1 1
8 21600 1 1 80 ASP CG C -9.524 -15.198 -4.523 1.00 . A A . 80 ASP CG 1 1
8 21601 1 1 80 ASP H H -10.230 -12.086 -3.373 1.00 . A A . 80 ASP H 1 1
8 21602 1 1 80 ASP HA H -12.037 -12.970 -5.325 1.00 . A A . 80 ASP HA 1 1
8 21603 1 1 80 ASP HB2 H -11.462 -15.436 -5.341 1.00 . A A . 80 ASP HB2 1 1
8 21604 1 1 80 ASP HB3 H -10.403 -14.394 -6.277 1.00 . A A . 80 ASP HB3 1 1
8 21605 1 1 80 ASP N N -10.334 -12.401 -4.301 1.00 . A A . 80 ASP N 1 1
8 21606 1 1 80 ASP O O -13.288 -14.361 -3.562 1.00 . A A . 80 ASP O 1 1
8 21607 1 1 80 ASP OD1 O -8.456 -15.377 -5.149 1.00 . A A . 80 ASP OD1 1 1
8 21608 1 1 80 ASP OD2 O -9.634 -15.444 -3.301 1.00 . A A . 80 ASP OD2 1 1
8 21609 1 1 81 SER C C -13.209 -13.117 -0.382 1.00 . A A . 81 SER C 1 1
8 21610 1 1 81 SER CA C -12.329 -14.206 -1.003 1.00 . A A . 81 SER CA 1 1
8 21611 1 1 81 SER CB C -11.294 -14.701 0.007 1.00 . A A . 81 SER CB 1 1
8 21612 1 1 81 SER H H -10.765 -13.286 -2.103 1.00 . A A . 81 SER H 1 1
8 21613 1 1 81 SER HA H -12.958 -15.034 -1.294 1.00 . A A . 81 SER HA 1 1
8 21614 1 1 81 SER HB2 H -10.939 -13.867 0.595 1.00 . A A . 81 SER HB2 1 1
8 21615 1 1 81 SER HB3 H -11.752 -15.433 0.658 1.00 . A A . 81 SER HB3 1 1
8 21616 1 1 81 SER HG H -10.291 -15.227 -1.617 1.00 . A A . 81 SER HG 1 1
8 21617 1 1 81 SER N N -11.634 -13.735 -2.199 1.00 . A A . 81 SER N 1 1
8 21618 1 1 81 SER O O -14.105 -13.395 0.420 1.00 . A A . 81 SER O 1 1
8 21619 1 1 81 SER OG O -10.182 -15.304 -0.652 1.00 . A A . 81 SER OG 1 1
8 21620 1 1 82 GLU C C -14.899 -10.439 -1.119 1.00 . A A . 82 GLU C 1 1
8 21621 1 1 82 GLU CA C -13.700 -10.747 -0.231 1.00 . A A . 82 GLU CA 1 1
8 21622 1 1 82 GLU CB C -12.786 -9.516 -0.143 1.00 . A A . 82 GLU CB 1 1
8 21623 1 1 82 GLU CD C -10.391 -10.075 -0.806 1.00 . A A . 82 GLU CD 1 1
8 21624 1 1 82 GLU CG C -11.372 -9.839 0.331 1.00 . A A . 82 GLU CG 1 1
8 21625 1 1 82 GLU H H -12.207 -11.714 -1.385 1.00 . A A . 82 GLU H 1 1
8 21626 1 1 82 GLU HA H -14.050 -11.000 0.758 1.00 . A A . 82 GLU HA 1 1
8 21627 1 1 82 GLU HB2 H -12.722 -9.059 -1.122 1.00 . A A . 82 GLU HB2 1 1
8 21628 1 1 82 GLU HB3 H -13.221 -8.810 0.547 1.00 . A A . 82 GLU HB3 1 1
8 21629 1 1 82 GLU HG2 H -11.009 -9.018 0.928 1.00 . A A . 82 GLU HG2 1 1
8 21630 1 1 82 GLU HG3 H -11.411 -10.732 0.940 1.00 . A A . 82 GLU HG3 1 1
8 21631 1 1 82 GLU N N -12.947 -11.879 -0.750 1.00 . A A . 82 GLU N 1 1
8 21632 1 1 82 GLU O O -14.929 -9.408 -1.758 1.00 . A A . 82 GLU O 1 1
8 21633 1 1 82 GLU OE1 O -10.578 -11.049 -1.578 1.00 . A A . 82 GLU OE1 1 1
8 21634 1 1 82 GLU OE2 O -9.417 -9.306 -0.916 1.00 . A A . 82 GLU OE2 1 1
8 21635 1 1 83 GLU C C -18.022 -10.043 -1.447 1.00 . A A . 83 GLU C 1 1
8 21636 1 1 83 GLU CA C -17.075 -11.132 -1.988 1.00 . A A . 83 GLU CA 1 1
8 21637 1 1 83 GLU CB C -17.835 -12.450 -2.169 1.00 . A A . 83 GLU CB 1 1
8 21638 1 1 83 GLU CD C -17.829 -12.262 -4.696 1.00 . A A . 83 GLU CD 1 1
8 21639 1 1 83 GLU CG C -18.660 -12.500 -3.449 1.00 . A A . 83 GLU CG 1 1
8 21640 1 1 83 GLU H H -15.819 -12.128 -0.582 1.00 . A A . 83 GLU H 1 1
8 21641 1 1 83 GLU HA H -16.717 -10.813 -2.955 1.00 . A A . 83 GLU HA 1 1
8 21642 1 1 83 GLU HB2 H -17.126 -13.264 -2.190 1.00 . A A . 83 GLU HB2 1 1
8 21643 1 1 83 GLU HB3 H -18.501 -12.586 -1.330 1.00 . A A . 83 GLU HB3 1 1
8 21644 1 1 83 GLU HG2 H -19.124 -13.472 -3.525 1.00 . A A . 83 GLU HG2 1 1
8 21645 1 1 83 GLU HG3 H -19.427 -11.740 -3.396 1.00 . A A . 83 GLU HG3 1 1
8 21646 1 1 83 GLU N N -15.889 -11.325 -1.138 1.00 . A A . 83 GLU N 1 1
8 21647 1 1 83 GLU O O -18.123 -8.956 -2.023 1.00 . A A . 83 GLU O 1 1
8 21648 1 1 83 GLU OE1 O -17.724 -11.095 -5.137 1.00 . A A . 83 GLU OE1 1 1
8 21649 1 1 83 GLU OE2 O -17.287 -13.243 -5.248 1.00 . A A . 83 GLU OE2 1 1
8 21650 1 1 84 GLU C C -18.893 -8.090 0.628 1.00 . A A . 84 GLU C 1 1
8 21651 1 1 84 GLU CA C -19.652 -9.343 0.228 1.00 . A A . 84 GLU CA 1 1
8 21652 1 1 84 GLU CB C -20.378 -9.926 1.441 1.00 . A A . 84 GLU CB 1 1
8 21653 1 1 84 GLU CD C -21.910 -9.518 3.403 1.00 . A A . 84 GLU CD 1 1
8 21654 1 1 84 GLU CG C -21.053 -8.883 2.328 1.00 . A A . 84 GLU CG 1 1
8 21655 1 1 84 GLU H H -18.639 -11.209 0.066 1.00 . A A . 84 GLU H 1 1
8 21656 1 1 84 GLU HA H -20.378 -9.082 -0.530 1.00 . A A . 84 GLU HA 1 1
8 21657 1 1 84 GLU HB2 H -21.136 -10.611 1.092 1.00 . A A . 84 GLU HB2 1 1
8 21658 1 1 84 GLU HB3 H -19.666 -10.471 2.041 1.00 . A A . 84 GLU HB3 1 1
8 21659 1 1 84 GLU HG2 H -20.295 -8.278 2.805 1.00 . A A . 84 GLU HG2 1 1
8 21660 1 1 84 GLU HG3 H -21.680 -8.248 1.715 1.00 . A A . 84 GLU HG3 1 1
8 21661 1 1 84 GLU N N -18.730 -10.327 -0.352 1.00 . A A . 84 GLU N 1 1
8 21662 1 1 84 GLU O O -19.341 -6.957 0.407 1.00 . A A . 84 GLU O 1 1
8 21663 1 1 84 GLU OE1 O -21.585 -10.639 3.846 1.00 . A A . 84 GLU OE1 1 1
8 21664 1 1 84 GLU OE2 O -22.938 -8.923 3.787 1.00 . A A . 84 GLU OE2 1 1
8 21665 1 1 85 ILE C C -16.397 -6.431 0.384 1.00 . A A . 85 ILE C 1 1
8 21666 1 1 85 ILE CA C -16.895 -7.191 1.607 1.00 . A A . 85 ILE CA 1 1
8 21667 1 1 85 ILE CB C -15.723 -7.623 2.513 1.00 . A A . 85 ILE CB 1 1
8 21668 1 1 85 ILE CD1 C -17.300 -8.162 4.452 1.00 . A A . 85 ILE CD1 1 1
8 21669 1 1 85 ILE CG1 C -16.197 -8.661 3.535 1.00 . A A . 85 ILE CG1 1 1
8 21670 1 1 85 ILE CG2 C -15.141 -6.412 3.242 1.00 . A A . 85 ILE CG2 1 1
8 21671 1 1 85 ILE H H -17.406 -9.215 1.333 1.00 . A A . 85 ILE H 1 1
8 21672 1 1 85 ILE HA H -17.529 -6.524 2.178 1.00 . A A . 85 ILE HA 1 1
8 21673 1 1 85 ILE HB H -14.950 -8.056 1.896 1.00 . A A . 85 ILE HB 1 1
8 21674 1 1 85 ILE HD11 H -18.215 -8.051 3.889 1.00 . A A . 85 ILE HD11 1 1
8 21675 1 1 85 ILE HD12 H -17.019 -7.204 4.871 1.00 . A A . 85 ILE HD12 1 1
8 21676 1 1 85 ILE HD13 H -17.452 -8.874 5.248 1.00 . A A . 85 ILE HD13 1 1
8 21677 1 1 85 ILE HG12 H -16.573 -9.527 3.009 1.00 . A A . 85 ILE HG12 1 1
8 21678 1 1 85 ILE HG13 H -15.362 -8.955 4.149 1.00 . A A . 85 ILE HG13 1 1
8 21679 1 1 85 ILE HG21 H -14.793 -5.691 2.520 1.00 . A A . 85 ILE HG21 1 1
8 21680 1 1 85 ILE HG22 H -14.314 -6.733 3.858 1.00 . A A . 85 ILE HG22 1 1
8 21681 1 1 85 ILE HG23 H -15.906 -5.960 3.870 1.00 . A A . 85 ILE HG23 1 1
8 21682 1 1 85 ILE N N -17.717 -8.299 1.190 1.00 . A A . 85 ILE N 1 1
8 21683 1 1 85 ILE O O -16.029 -5.286 0.501 1.00 . A A . 85 ILE O 1 1
8 21684 1 1 86 ARG C C -17.005 -5.294 -2.299 1.00 . A A . 86 ARG C 1 1
8 21685 1 1 86 ARG CA C -16.003 -6.395 -2.032 1.00 . A A . 86 ARG CA 1 1
8 21686 1 1 86 ARG CB C -15.989 -7.365 -3.221 1.00 . A A . 86 ARG CB 1 1
8 21687 1 1 86 ARG CD C -17.093 -7.387 -5.469 1.00 . A A . 86 ARG CD 1 1
8 21688 1 1 86 ARG CG C -16.056 -6.706 -4.584 1.00 . A A . 86 ARG CG 1 1
8 21689 1 1 86 ARG CZ C -19.526 -7.664 -5.062 1.00 . A A . 86 ARG CZ 1 1
8 21690 1 1 86 ARG H H -16.632 -8.026 -0.826 1.00 . A A . 86 ARG H 1 1
8 21691 1 1 86 ARG HA H -15.023 -5.967 -1.897 1.00 . A A . 86 ARG HA 1 1
8 21692 1 1 86 ARG HB2 H -15.083 -7.947 -3.178 1.00 . A A . 86 ARG HB2 1 1
8 21693 1 1 86 ARG HB3 H -16.834 -8.033 -3.129 1.00 . A A . 86 ARG HB3 1 1
8 21694 1 1 86 ARG HD2 H -16.842 -7.206 -6.505 1.00 . A A . 86 ARG HD2 1 1
8 21695 1 1 86 ARG HD3 H -17.066 -8.449 -5.275 1.00 . A A . 86 ARG HD3 1 1
8 21696 1 1 86 ARG HE H -18.555 -5.912 -5.156 1.00 . A A . 86 ARG HE 1 1
8 21697 1 1 86 ARG HG2 H -16.328 -5.670 -4.459 1.00 . A A . 86 ARG HG2 1 1
8 21698 1 1 86 ARG HG3 H -15.090 -6.775 -5.056 1.00 . A A . 86 ARG HG3 1 1
8 21699 1 1 86 ARG HH11 H -18.530 -9.430 -5.249 1.00 . A A . 86 ARG HH11 1 1
8 21700 1 1 86 ARG HH12 H -20.245 -9.554 -5.011 1.00 . A A . 86 ARG HH12 1 1
8 21701 1 1 86 ARG HH21 H -20.817 -6.107 -4.816 1.00 . A A . 86 ARG HH21 1 1
8 21702 1 1 86 ARG HH22 H -21.530 -7.693 -4.744 1.00 . A A . 86 ARG HH22 1 1
8 21703 1 1 86 ARG N N -16.390 -7.076 -0.793 1.00 . A A . 86 ARG N 1 1
8 21704 1 1 86 ARG NE N -18.445 -6.888 -5.210 1.00 . A A . 86 ARG NE 1 1
8 21705 1 1 86 ARG NH1 N -19.425 -8.987 -5.108 1.00 . A A . 86 ARG NH1 1 1
8 21706 1 1 86 ARG NH2 N -20.720 -7.112 -4.860 1.00 . A A . 86 ARG NH2 1 1
8 21707 1 1 86 ARG O O -16.646 -4.176 -2.665 1.00 . A A . 86 ARG O 1 1
8 21708 1 1 87 GLU C C -19.146 -3.481 -1.366 1.00 . A A . 87 GLU C 1 1
8 21709 1 1 87 GLU CA C -19.358 -4.684 -2.280 1.00 . A A . 87 GLU CA 1 1
8 21710 1 1 87 GLU CB C -20.693 -5.368 -1.982 1.00 . A A . 87 GLU CB 1 1
8 21711 1 1 87 GLU CD C -22.191 -4.107 -3.586 1.00 . A A . 87 GLU CD 1 1
8 21712 1 1 87 GLU CG C -21.902 -4.467 -2.145 1.00 . A A . 87 GLU CG 1 1
8 21713 1 1 87 GLU H H -18.484 -6.556 -1.819 1.00 . A A . 87 GLU H 1 1
8 21714 1 1 87 GLU HA H -19.348 -4.354 -3.308 1.00 . A A . 87 GLU HA 1 1
8 21715 1 1 87 GLU HB2 H -20.810 -6.208 -2.652 1.00 . A A . 87 GLU HB2 1 1
8 21716 1 1 87 GLU HB3 H -20.675 -5.732 -0.965 1.00 . A A . 87 GLU HB3 1 1
8 21717 1 1 87 GLU HG2 H -22.767 -4.972 -1.741 1.00 . A A . 87 GLU HG2 1 1
8 21718 1 1 87 GLU HG3 H -21.729 -3.553 -1.589 1.00 . A A . 87 GLU HG3 1 1
8 21719 1 1 87 GLU N N -18.273 -5.632 -2.097 1.00 . A A . 87 GLU N 1 1
8 21720 1 1 87 GLU O O -19.412 -2.338 -1.743 1.00 . A A . 87 GLU O 1 1
8 21721 1 1 87 GLU OE1 O -21.403 -4.495 -4.483 1.00 . A A . 87 GLU OE1 1 1
8 21722 1 1 87 GLU OE2 O -23.208 -3.428 -3.833 1.00 . A A . 87 GLU OE2 1 1
8 21723 1 1 88 ALA C C -17.040 -2.009 0.485 1.00 . A A . 88 ALA C 1 1
8 21724 1 1 88 ALA CA C -18.374 -2.700 0.809 1.00 . A A . 88 ALA CA 1 1
8 21725 1 1 88 ALA CB C -18.342 -3.275 2.223 1.00 . A A . 88 ALA CB 1 1
8 21726 1 1 88 ALA H H -18.513 -4.696 0.094 1.00 . A A . 88 ALA H 1 1
8 21727 1 1 88 ALA HA H -19.169 -1.968 0.757 1.00 . A A . 88 ALA HA 1 1
8 21728 1 1 88 ALA HB1 H -18.566 -2.497 2.938 1.00 . A A . 88 ALA HB1 1 1
8 21729 1 1 88 ALA HB2 H -17.359 -3.674 2.427 1.00 . A A . 88 ALA HB2 1 1
8 21730 1 1 88 ALA HB3 H -19.073 -4.064 2.312 1.00 . A A . 88 ALA HB3 1 1
8 21731 1 1 88 ALA N N -18.661 -3.753 -0.159 1.00 . A A . 88 ALA N 1 1
8 21732 1 1 88 ALA O O -16.923 -0.789 0.557 1.00 . A A . 88 ALA O 1 1
8 21733 1 1 89 PHE C C -14.673 -1.374 -1.391 1.00 . A A . 89 PHE C 1 1
8 21734 1 1 89 PHE CA C -14.704 -2.363 -0.230 1.00 . A A . 89 PHE CA 1 1
8 21735 1 1 89 PHE CB C -13.805 -3.594 -0.502 1.00 . A A . 89 PHE CB 1 1
8 21736 1 1 89 PHE CD1 C -11.663 -3.205 -1.752 1.00 . A A . 89 PHE CD1 1 1
8 21737 1 1 89 PHE CD2 C -13.568 -3.923 -2.991 1.00 . A A . 89 PHE CD2 1 1
8 21738 1 1 89 PHE CE1 C -10.911 -3.196 -2.910 1.00 . A A . 89 PHE CE1 1 1
8 21739 1 1 89 PHE CE2 C -12.823 -3.913 -4.153 1.00 . A A . 89 PHE CE2 1 1
8 21740 1 1 89 PHE CG C -12.999 -3.566 -1.777 1.00 . A A . 89 PHE CG 1 1
8 21741 1 1 89 PHE CZ C -11.489 -3.549 -4.112 1.00 . A A . 89 PHE CZ 1 1
8 21742 1 1 89 PHE H H -16.253 -3.778 0.017 1.00 . A A . 89 PHE H 1 1
8 21743 1 1 89 PHE HA H -14.323 -1.858 0.645 1.00 . A A . 89 PHE HA 1 1
8 21744 1 1 89 PHE HB2 H -13.106 -3.693 0.315 1.00 . A A . 89 PHE HB2 1 1
8 21745 1 1 89 PHE HB3 H -14.431 -4.475 -0.527 1.00 . A A . 89 PHE HB3 1 1
8 21746 1 1 89 PHE HD1 H -11.208 -2.928 -0.812 1.00 . A A . 89 PHE HD1 1 1
8 21747 1 1 89 PHE HD2 H -14.610 -4.206 -3.024 1.00 . A A . 89 PHE HD2 1 1
8 21748 1 1 89 PHE HE1 H -9.870 -2.913 -2.877 1.00 . A A . 89 PHE HE1 1 1
8 21749 1 1 89 PHE HE2 H -13.280 -4.189 -5.091 1.00 . A A . 89 PHE HE2 1 1
8 21750 1 1 89 PHE HZ H -10.903 -3.543 -5.017 1.00 . A A . 89 PHE HZ 1 1
8 21751 1 1 89 PHE N N -16.060 -2.817 0.091 1.00 . A A . 89 PHE N 1 1
8 21752 1 1 89 PHE O O -13.778 -0.534 -1.461 1.00 . A A . 89 PHE O 1 1
8 21753 1 1 90 ARG C C -15.789 0.906 -2.943 1.00 . A A . 90 ARG C 1 1
8 21754 1 1 90 ARG CA C -15.713 -0.541 -3.429 1.00 . A A . 90 ARG CA 1 1
8 21755 1 1 90 ARG CB C -16.915 -0.861 -4.319 1.00 . A A . 90 ARG CB 1 1
8 21756 1 1 90 ARG CD C -15.674 -1.854 -6.277 1.00 . A A . 90 ARG CD 1 1
8 21757 1 1 90 ARG CG C -16.719 -2.092 -5.197 1.00 . A A . 90 ARG CG 1 1
8 21758 1 1 90 ARG CZ C -14.397 -3.259 -7.866 1.00 . A A . 90 ARG CZ 1 1
8 21759 1 1 90 ARG H H -16.332 -2.160 -2.199 1.00 . A A . 90 ARG H 1 1
8 21760 1 1 90 ARG HA H -14.807 -0.663 -4.002 1.00 . A A . 90 ARG HA 1 1
8 21761 1 1 90 ARG HB2 H -17.779 -1.026 -3.691 1.00 . A A . 90 ARG HB2 1 1
8 21762 1 1 90 ARG HB3 H -17.106 -0.015 -4.962 1.00 . A A . 90 ARG HB3 1 1
8 21763 1 1 90 ARG HD2 H -15.982 -1.013 -6.882 1.00 . A A . 90 ARG HD2 1 1
8 21764 1 1 90 ARG HD3 H -14.730 -1.625 -5.803 1.00 . A A . 90 ARG HD3 1 1
8 21765 1 1 90 ARG HE H -16.239 -3.668 -7.186 1.00 . A A . 90 ARG HE 1 1
8 21766 1 1 90 ARG HG2 H -16.401 -2.918 -4.580 1.00 . A A . 90 ARG HG2 1 1
8 21767 1 1 90 ARG HG3 H -17.659 -2.335 -5.669 1.00 . A A . 90 ARG HG3 1 1
8 21768 1 1 90 ARG HH11 H -13.440 -1.562 -7.298 1.00 . A A . 90 ARG HH11 1 1
8 21769 1 1 90 ARG HH12 H -12.554 -2.581 -8.385 1.00 . A A . 90 ARG HH12 1 1
8 21770 1 1 90 ARG HH21 H -15.071 -5.009 -8.647 1.00 . A A . 90 ARG HH21 1 1
8 21771 1 1 90 ARG HH22 H -13.486 -4.523 -9.162 1.00 . A A . 90 ARG HH22 1 1
8 21772 1 1 90 ARG N N -15.650 -1.459 -2.292 1.00 . A A . 90 ARG N 1 1
8 21773 1 1 90 ARG NE N -15.496 -3.023 -7.143 1.00 . A A . 90 ARG NE 1 1
8 21774 1 1 90 ARG NH1 N -13.385 -2.395 -7.848 1.00 . A A . 90 ARG NH1 1 1
8 21775 1 1 90 ARG NH2 N -14.310 -4.349 -8.618 1.00 . A A . 90 ARG NH2 1 1
8 21776 1 1 90 ARG O O -15.456 1.842 -3.671 1.00 . A A . 90 ARG O 1 1
8 21777 1 1 91 VAL C C -15.409 2.482 0.111 1.00 . A A . 91 VAL C 1 1
8 21778 1 1 91 VAL CA C -16.346 2.388 -1.094 1.00 . A A . 91 VAL CA 1 1
8 21779 1 1 91 VAL CB C -17.796 2.680 -0.639 1.00 . A A . 91 VAL CB 1 1
8 21780 1 1 91 VAL CG1 C -17.966 4.151 -0.287 1.00 . A A . 91 VAL CG1 1 1
8 21781 1 1 91 VAL CG2 C -18.798 2.263 -1.710 1.00 . A A . 91 VAL CG2 1 1
8 21782 1 1 91 VAL H H -16.500 0.286 -1.186 1.00 . A A . 91 VAL H 1 1
8 21783 1 1 91 VAL HA H -16.057 3.128 -1.827 1.00 . A A . 91 VAL HA 1 1
8 21784 1 1 91 VAL HB H -17.993 2.098 0.251 1.00 . A A . 91 VAL HB 1 1
8 21785 1 1 91 VAL HG11 H -17.305 4.405 0.529 1.00 . A A . 91 VAL HG11 1 1
8 21786 1 1 91 VAL HG12 H -18.988 4.336 0.008 1.00 . A A . 91 VAL HG12 1 1
8 21787 1 1 91 VAL HG13 H -17.725 4.758 -1.147 1.00 . A A . 91 VAL HG13 1 1
8 21788 1 1 91 VAL HG21 H -18.672 1.215 -1.932 1.00 . A A . 91 VAL HG21 1 1
8 21789 1 1 91 VAL HG22 H -18.627 2.844 -2.607 1.00 . A A . 91 VAL HG22 1 1
8 21790 1 1 91 VAL HG23 H -19.801 2.438 -1.353 1.00 . A A . 91 VAL HG23 1 1
8 21791 1 1 91 VAL N N -16.236 1.075 -1.704 1.00 . A A . 91 VAL N 1 1
8 21792 1 1 91 VAL O O -14.745 3.494 0.320 1.00 . A A . 91 VAL O 1 1
8 21793 1 1 92 PHE C C -13.033 1.496 1.783 1.00 . A A . 92 PHE C 1 1
8 21794 1 1 92 PHE CA C -14.521 1.316 2.081 1.00 . A A . 92 PHE CA 1 1
8 21795 1 1 92 PHE CB C -14.728 -0.034 2.768 1.00 . A A . 92 PHE CB 1 1
8 21796 1 1 92 PHE CD1 C -16.774 -0.382 4.181 1.00 . A A . 92 PHE CD1 1 1
8 21797 1 1 92 PHE CD2 C -14.833 0.545 5.210 1.00 . A A . 92 PHE CD2 1 1
8 21798 1 1 92 PHE CE1 C -17.445 -0.322 5.386 1.00 . A A . 92 PHE CE1 1 1
8 21799 1 1 92 PHE CE2 C -15.503 0.610 6.417 1.00 . A A . 92 PHE CE2 1 1
8 21800 1 1 92 PHE CG C -15.460 0.048 4.078 1.00 . A A . 92 PHE CG 1 1
8 21801 1 1 92 PHE CZ C -16.808 0.176 6.504 1.00 . A A . 92 PHE CZ 1 1
8 21802 1 1 92 PHE H H -15.899 0.619 0.635 1.00 . A A . 92 PHE H 1 1
8 21803 1 1 92 PHE HA H -14.838 2.097 2.754 1.00 . A A . 92 PHE HA 1 1
8 21804 1 1 92 PHE HB2 H -15.297 -0.677 2.110 1.00 . A A . 92 PHE HB2 1 1
8 21805 1 1 92 PHE HB3 H -13.763 -0.483 2.952 1.00 . A A . 92 PHE HB3 1 1
8 21806 1 1 92 PHE HD1 H -17.274 -0.772 3.306 1.00 . A A . 92 PHE HD1 1 1
8 21807 1 1 92 PHE HD2 H -13.810 0.888 5.143 1.00 . A A . 92 PHE HD2 1 1
8 21808 1 1 92 PHE HE1 H -18.468 -0.659 5.453 1.00 . A A . 92 PHE HE1 1 1
8 21809 1 1 92 PHE HE2 H -15.004 1.001 7.289 1.00 . A A . 92 PHE HE2 1 1
8 21810 1 1 92 PHE HZ H -17.331 0.223 7.448 1.00 . A A . 92 PHE HZ 1 1
8 21811 1 1 92 PHE N N -15.353 1.398 0.880 1.00 . A A . 92 PHE N 1 1
8 21812 1 1 92 PHE O O -12.323 2.154 2.543 1.00 . A A . 92 PHE O 1 1
8 21813 1 1 93 ASP C C -10.797 2.406 -0.105 1.00 . A A . 93 ASP C 1 1
8 21814 1 1 93 ASP CA C -11.150 0.999 0.341 1.00 . A A . 93 ASP CA 1 1
8 21815 1 1 93 ASP CB C -10.778 0.003 -0.755 1.00 . A A . 93 ASP CB 1 1
8 21816 1 1 93 ASP CG C -9.282 -0.244 -0.831 1.00 . A A . 93 ASP CG 1 1
8 21817 1 1 93 ASP H H -13.168 0.393 0.118 1.00 . A A . 93 ASP H 1 1
8 21818 1 1 93 ASP HA H -10.576 0.773 1.226 1.00 . A A . 93 ASP HA 1 1
8 21819 1 1 93 ASP HB2 H -11.270 -0.937 -0.563 1.00 . A A . 93 ASP HB2 1 1
8 21820 1 1 93 ASP HB3 H -11.110 0.390 -1.709 1.00 . A A . 93 ASP HB3 1 1
8 21821 1 1 93 ASP N N -12.561 0.901 0.696 1.00 . A A . 93 ASP N 1 1
8 21822 1 1 93 ASP O O -9.731 2.915 0.245 1.00 . A A . 93 ASP O 1 1
8 21823 1 1 93 ASP OD1 O -8.510 0.502 -0.194 1.00 . A A . 93 ASP OD1 1 1
8 21824 1 1 93 ASP OD2 O -8.863 -1.189 -1.519 1.00 . A A . 93 ASP OD2 1 1
8 21825 1 1 94 LYS C C -10.376 4.474 -2.400 1.00 . A A . 94 LYS C 1 1
8 21826 1 1 94 LYS CA C -11.534 4.374 -1.399 1.00 . A A . 94 LYS CA 1 1
8 21827 1 1 94 LYS CB C -11.328 5.367 -0.246 1.00 . A A . 94 LYS CB 1 1
8 21828 1 1 94 LYS CD C -10.279 7.651 -0.167 1.00 . A A . 94 LYS CD 1 1
8 21829 1 1 94 LYS CE C -9.125 7.590 -1.154 1.00 . A A . 94 LYS CE 1 1
8 21830 1 1 94 LYS CG C -11.463 6.828 -0.649 1.00 . A A . 94 LYS CG 1 1
8 21831 1 1 94 LYS H H -12.514 2.522 -1.116 1.00 . A A . 94 LYS H 1 1
8 21832 1 1 94 LYS HA H -12.447 4.634 -1.914 1.00 . A A . 94 LYS HA 1 1
8 21833 1 1 94 LYS HB2 H -12.060 5.163 0.524 1.00 . A A . 94 LYS HB2 1 1
8 21834 1 1 94 LYS HB3 H -10.340 5.219 0.165 1.00 . A A . 94 LYS HB3 1 1
8 21835 1 1 94 LYS HD2 H -10.588 8.681 -0.053 1.00 . A A . 94 LYS HD2 1 1
8 21836 1 1 94 LYS HD3 H -9.948 7.265 0.788 1.00 . A A . 94 LYS HD3 1 1
8 21837 1 1 94 LYS HE2 H -9.127 6.621 -1.633 1.00 . A A . 94 LYS HE2 1 1
8 21838 1 1 94 LYS HE3 H -9.266 8.358 -1.900 1.00 . A A . 94 LYS HE3 1 1
8 21839 1 1 94 LYS HG2 H -11.516 6.891 -1.725 1.00 . A A . 94 LYS HG2 1 1
8 21840 1 1 94 LYS HG3 H -12.369 7.225 -0.216 1.00 . A A . 94 LYS HG3 1 1
8 21841 1 1 94 LYS HZ1 H -7.082 8.007 -1.203 1.00 . A A . 94 LYS HZ1 1 1
8 21842 1 1 94 LYS HZ2 H -7.524 6.928 0.020 1.00 . A A . 94 LYS HZ2 1 1
8 21843 1 1 94 LYS HZ3 H -7.859 8.582 0.185 1.00 . A A . 94 LYS HZ3 1 1
8 21844 1 1 94 LYS N N -11.698 3.012 -0.882 1.00 . A A . 94 LYS N 1 1
8 21845 1 1 94 LYS NZ N -7.808 7.794 -0.490 1.00 . A A . 94 LYS NZ 1 1
8 21846 1 1 94 LYS O O -10.590 4.765 -3.576 1.00 . A A . 94 LYS O 1 1
8 21847 1 1 95 ASP C C -7.787 3.044 -3.592 1.00 . A A . 95 ASP C 1 1
8 21848 1 1 95 ASP CA C -7.968 4.316 -2.768 1.00 . A A . 95 ASP CA 1 1
8 21849 1 1 95 ASP CB C -6.705 4.573 -1.925 1.00 . A A . 95 ASP CB 1 1
8 21850 1 1 95 ASP CG C -6.908 4.323 -0.443 1.00 . A A . 95 ASP CG 1 1
8 21851 1 1 95 ASP H H -9.061 3.990 -0.979 1.00 . A A . 95 ASP H 1 1
8 21852 1 1 95 ASP HA H -8.106 5.144 -3.446 1.00 . A A . 95 ASP HA 1 1
8 21853 1 1 95 ASP HB2 H -5.915 3.924 -2.270 1.00 . A A . 95 ASP HB2 1 1
8 21854 1 1 95 ASP HB3 H -6.402 5.600 -2.057 1.00 . A A . 95 ASP HB3 1 1
8 21855 1 1 95 ASP N N -9.159 4.238 -1.925 1.00 . A A . 95 ASP N 1 1
8 21856 1 1 95 ASP O O -7.892 3.074 -4.820 1.00 . A A . 95 ASP O 1 1
8 21857 1 1 95 ASP OD1 O -7.116 5.302 0.301 1.00 . A A . 95 ASP OD1 1 1
8 21858 1 1 95 ASP OD2 O -6.866 3.143 -0.015 1.00 . A A . 95 ASP OD2 1 1
8 21859 1 1 96 GLY C C -6.090 -0.056 -3.117 1.00 . A A . 96 GLY C 1 1
8 21860 1 1 96 GLY CA C -7.320 0.674 -3.616 1.00 . A A . 96 GLY CA 1 1
8 21861 1 1 96 GLY H H -7.456 1.964 -1.942 1.00 . A A . 96 GLY H 1 1
8 21862 1 1 96 GLY HA2 H -8.186 0.047 -3.464 1.00 . A A . 96 GLY HA2 1 1
8 21863 1 1 96 GLY HA3 H -7.207 0.867 -4.673 1.00 . A A . 96 GLY HA3 1 1
8 21864 1 1 96 GLY N N -7.519 1.933 -2.920 1.00 . A A . 96 GLY N 1 1
8 21865 1 1 96 GLY O O -5.007 0.069 -3.690 1.00 . A A . 96 GLY O 1 1
8 21866 1 1 97 ASN C C -5.693 -2.616 -0.464 1.00 . A A . 97 ASN C 1 1
8 21867 1 1 97 ASN CA C -5.165 -1.565 -1.435 1.00 . A A . 97 ASN CA 1 1
8 21868 1 1 97 ASN CB C -4.180 -0.637 -0.708 1.00 . A A . 97 ASN CB 1 1
8 21869 1 1 97 ASN CG C -4.855 0.554 -0.055 1.00 . A A . 97 ASN CG 1 1
8 21870 1 1 97 ASN H H -7.160 -0.863 -1.639 1.00 . A A . 97 ASN H 1 1
8 21871 1 1 97 ASN HA H -4.639 -2.070 -2.231 1.00 . A A . 97 ASN HA 1 1
8 21872 1 1 97 ASN HB2 H -3.673 -1.199 0.062 1.00 . A A . 97 ASN HB2 1 1
8 21873 1 1 97 ASN HB3 H -3.449 -0.270 -1.414 1.00 . A A . 97 ASN HB3 1 1
8 21874 1 1 97 ASN HD21 H -3.741 1.793 -1.131 1.00 . A A . 97 ASN HD21 1 1
8 21875 1 1 97 ASN HD22 H -4.873 2.540 -0.057 1.00 . A A . 97 ASN HD22 1 1
8 21876 1 1 97 ASN N N -6.259 -0.807 -2.040 1.00 . A A . 97 ASN N 1 1
8 21877 1 1 97 ASN ND2 N -4.447 1.749 -0.453 1.00 . A A . 97 ASN ND2 1 1
8 21878 1 1 97 ASN O O -4.930 -3.430 0.052 1.00 . A A . 97 ASN O 1 1
8 21879 1 1 97 ASN OD1 O -5.744 0.409 0.786 1.00 . A A . 97 ASN OD1 1 1
8 21880 1 1 98 GLY C C -7.574 -3.091 2.143 1.00 . A A . 98 GLY C 1 1
8 21881 1 1 98 GLY CA C -7.596 -3.554 0.698 1.00 . A A . 98 GLY CA 1 1
8 21882 1 1 98 GLY H H -7.571 -1.937 -0.667 1.00 . A A . 98 GLY H 1 1
8 21883 1 1 98 GLY HA2 H -8.621 -3.717 0.402 1.00 . A A . 98 GLY HA2 1 1
8 21884 1 1 98 GLY HA3 H -7.059 -4.488 0.624 1.00 . A A . 98 GLY HA3 1 1
8 21885 1 1 98 GLY N N -6.997 -2.597 -0.214 1.00 . A A . 98 GLY N 1 1
8 21886 1 1 98 GLY O O -8.539 -3.289 2.881 1.00 . A A . 98 GLY O 1 1
8 21887 1 1 99 TYR C C -6.992 -0.613 4.113 1.00 . A A . 99 TYR C 1 1
8 21888 1 1 99 TYR CA C -6.334 -1.982 3.916 1.00 . A A . 99 TYR CA 1 1
8 21889 1 1 99 TYR CB C -4.851 -1.868 4.288 1.00 . A A . 99 TYR CB 1 1
8 21890 1 1 99 TYR CD1 C -4.046 -4.253 4.510 1.00 . A A . 99 TYR CD1 1 1
8 21891 1 1 99 TYR CD2 C -3.104 -2.899 2.786 1.00 . A A . 99 TYR CD2 1 1
8 21892 1 1 99 TYR CE1 C -3.246 -5.310 4.119 1.00 . A A . 99 TYR CE1 1 1
8 21893 1 1 99 TYR CE2 C -2.304 -3.953 2.388 1.00 . A A . 99 TYR CE2 1 1
8 21894 1 1 99 TYR CG C -3.987 -3.031 3.852 1.00 . A A . 99 TYR CG 1 1
8 21895 1 1 99 TYR CZ C -2.380 -5.156 3.056 1.00 . A A . 99 TYR CZ 1 1
8 21896 1 1 99 TYR H H -5.754 -2.311 1.908 1.00 . A A . 99 TYR H 1 1
8 21897 1 1 99 TYR HA H -6.809 -2.695 4.574 1.00 . A A . 99 TYR HA 1 1
8 21898 1 1 99 TYR HB2 H -4.449 -0.977 3.831 1.00 . A A . 99 TYR HB2 1 1
8 21899 1 1 99 TYR HB3 H -4.768 -1.778 5.361 1.00 . A A . 99 TYR HB3 1 1
8 21900 1 1 99 TYR HD1 H -4.725 -4.372 5.339 1.00 . A A . 99 TYR HD1 1 1
8 21901 1 1 99 TYR HD2 H -3.046 -1.956 2.264 1.00 . A A . 99 TYR HD2 1 1
8 21902 1 1 99 TYR HE1 H -3.306 -6.252 4.640 1.00 . A A . 99 TYR HE1 1 1
8 21903 1 1 99 TYR HE2 H -1.622 -3.831 1.557 1.00 . A A . 99 TYR HE2 1 1
8 21904 1 1 99 TYR HH H -0.688 -5.886 2.502 1.00 . A A . 99 TYR HH 1 1
8 21905 1 1 99 TYR N N -6.482 -2.459 2.547 1.00 . A A . 99 TYR N 1 1
8 21906 1 1 99 TYR O O -7.064 0.195 3.184 1.00 . A A . 99 TYR O 1 1
8 21907 1 1 99 TYR OH O -1.585 -6.206 2.665 1.00 . A A . 99 TYR OH 1 1
8 21908 1 1 100 ILE C C -7.031 1.794 6.342 1.00 . A A . 100 ILE C 1 1
8 21909 1 1 100 ILE CA C -8.086 0.917 5.669 1.00 . A A . 100 ILE CA 1 1
8 21910 1 1 100 ILE CB C -9.297 0.731 6.625 1.00 . A A . 100 ILE CB 1 1
8 21911 1 1 100 ILE CD1 C -11.483 -0.519 6.958 1.00 . A A . 100 ILE CD1 1 1
8 21912 1 1 100 ILE CG1 C -10.278 -0.306 6.069 1.00 . A A . 100 ILE CG1 1 1
8 21913 1 1 100 ILE CG2 C -10.016 2.050 6.881 1.00 . A A . 100 ILE CG2 1 1
8 21914 1 1 100 ILE H H -7.399 -1.054 6.016 1.00 . A A . 100 ILE H 1 1
8 21915 1 1 100 ILE HA H -8.425 1.394 4.759 1.00 . A A . 100 ILE HA 1 1
8 21916 1 1 100 ILE HB H -8.921 0.382 7.569 1.00 . A A . 100 ILE HB 1 1
8 21917 1 1 100 ILE HD11 H -11.460 0.195 7.778 1.00 . A A . 100 ILE HD11 1 1
8 21918 1 1 100 ILE HD12 H -11.465 -1.524 7.354 1.00 . A A . 100 ILE HD12 1 1
8 21919 1 1 100 ILE HD13 H -12.384 -0.376 6.382 1.00 . A A . 100 ILE HD13 1 1
8 21920 1 1 100 ILE HG12 H -10.631 0.021 5.103 1.00 . A A . 100 ILE HG12 1 1
8 21921 1 1 100 ILE HG13 H -9.771 -1.255 5.961 1.00 . A A . 100 ILE HG13 1 1
8 21922 1 1 100 ILE HG21 H -10.370 2.456 5.946 1.00 . A A . 100 ILE HG21 1 1
8 21923 1 1 100 ILE HG22 H -9.333 2.747 7.343 1.00 . A A . 100 ILE HG22 1 1
8 21924 1 1 100 ILE HG23 H -10.865 1.877 7.546 1.00 . A A . 100 ILE HG23 1 1
8 21925 1 1 100 ILE N N -7.471 -0.361 5.326 1.00 . A A . 100 ILE N 1 1
8 21926 1 1 100 ILE O O -6.828 1.719 7.551 1.00 . A A . 100 ILE O 1 1
8 21927 1 1 101 SER C C -5.789 4.413 7.124 1.00 . A A . 101 SER C 1 1
8 21928 1 1 101 SER CA C -5.276 3.457 6.049 1.00 . A A . 101 SER CA 1 1
8 21929 1 1 101 SER CB C -4.636 4.239 4.899 1.00 . A A . 101 SER CB 1 1
8 21930 1 1 101 SER H H -6.551 2.616 4.586 1.00 . A A . 101 SER H 1 1
8 21931 1 1 101 SER HA H -4.523 2.821 6.491 1.00 . A A . 101 SER HA 1 1
8 21932 1 1 101 SER HB2 H -4.835 5.292 5.029 1.00 . A A . 101 SER HB2 1 1
8 21933 1 1 101 SER HB3 H -3.570 4.071 4.902 1.00 . A A . 101 SER HB3 1 1
8 21934 1 1 101 SER HG H -6.091 4.081 3.596 1.00 . A A . 101 SER HG 1 1
8 21935 1 1 101 SER N N -6.337 2.596 5.543 1.00 . A A . 101 SER N 1 1
8 21936 1 1 101 SER O O -5.420 4.280 8.294 1.00 . A A . 101 SER O 1 1
8 21937 1 1 101 SER OG O -5.160 3.822 3.650 1.00 . A A . 101 SER OG 1 1
8 21938 1 1 102 ALA C C -8.021 7.390 6.847 1.00 . A A . 102 ALA C 1 1
8 21939 1 1 102 ALA CA C -7.228 6.351 7.628 1.00 . A A . 102 ALA CA 1 1
8 21940 1 1 102 ALA CB C -6.144 7.053 8.443 1.00 . A A . 102 ALA CB 1 1
8 21941 1 1 102 ALA H H -6.930 5.362 5.770 1.00 . A A . 102 ALA H 1 1
8 21942 1 1 102 ALA HA H -7.890 5.839 8.312 1.00 . A A . 102 ALA HA 1 1
8 21943 1 1 102 ALA HB1 H -6.602 7.754 9.126 1.00 . A A . 102 ALA HB1 1 1
8 21944 1 1 102 ALA HB2 H -5.479 7.584 7.776 1.00 . A A . 102 ALA HB2 1 1
8 21945 1 1 102 ALA HB3 H -5.584 6.320 9.000 1.00 . A A . 102 ALA HB3 1 1
8 21946 1 1 102 ALA N N -6.651 5.355 6.719 1.00 . A A . 102 ALA N 1 1
8 21947 1 1 102 ALA O O -9.120 7.779 7.244 1.00 . A A . 102 ALA O 1 1
8 21948 1 1 103 ALA C C -9.435 8.370 4.354 1.00 . A A . 103 ALA C 1 1
8 21949 1 1 103 ALA CA C -8.079 8.829 4.870 1.00 . A A . 103 ALA CA 1 1
8 21950 1 1 103 ALA CB C -7.160 9.175 3.706 1.00 . A A . 103 ALA CB 1 1
8 21951 1 1 103 ALA H H -6.589 7.441 5.455 1.00 . A A . 103 ALA H 1 1
8 21952 1 1 103 ALA HA H -8.216 9.722 5.461 1.00 . A A . 103 ALA HA 1 1
8 21953 1 1 103 ALA HB1 H -7.568 10.013 3.159 1.00 . A A . 103 ALA HB1 1 1
8 21954 1 1 103 ALA HB2 H -7.075 8.324 3.048 1.00 . A A . 103 ALA HB2 1 1
8 21955 1 1 103 ALA HB3 H -6.182 9.434 4.087 1.00 . A A . 103 ALA HB3 1 1
8 21956 1 1 103 ALA N N -7.454 7.819 5.721 1.00 . A A . 103 ALA N 1 1
8 21957 1 1 103 ALA O O -10.326 9.184 4.127 1.00 . A A . 103 ALA O 1 1
8 21958 1 1 104 GLU C C -11.986 6.757 4.645 1.00 . A A . 104 GLU C 1 1
8 21959 1 1 104 GLU CA C -10.827 6.488 3.695 1.00 . A A . 104 GLU CA 1 1
8 21960 1 1 104 GLU CB C -10.654 4.987 3.498 1.00 . A A . 104 GLU CB 1 1
8 21961 1 1 104 GLU CD C -8.251 4.220 3.375 1.00 . A A . 104 GLU CD 1 1
8 21962 1 1 104 GLU CG C -9.481 4.636 2.605 1.00 . A A . 104 GLU CG 1 1
8 21963 1 1 104 GLU H H -8.829 6.463 4.395 1.00 . A A . 104 GLU H 1 1
8 21964 1 1 104 GLU HA H -11.048 6.941 2.739 1.00 . A A . 104 GLU HA 1 1
8 21965 1 1 104 GLU HB2 H -10.496 4.526 4.463 1.00 . A A . 104 GLU HB2 1 1
8 21966 1 1 104 GLU HB3 H -11.552 4.585 3.054 1.00 . A A . 104 GLU HB3 1 1
8 21967 1 1 104 GLU HG2 H -9.770 3.819 1.960 1.00 . A A . 104 GLU HG2 1 1
8 21968 1 1 104 GLU HG3 H -9.234 5.497 1.999 1.00 . A A . 104 GLU HG3 1 1
8 21969 1 1 104 GLU N N -9.585 7.065 4.187 1.00 . A A . 104 GLU N 1 1
8 21970 1 1 104 GLU O O -13.069 7.159 4.219 1.00 . A A . 104 GLU O 1 1
8 21971 1 1 104 GLU OE1 O -7.752 3.097 3.134 1.00 . A A . 104 GLU OE1 1 1
8 21972 1 1 104 GLU OE2 O -7.766 5.012 4.212 1.00 . A A . 104 GLU OE2 1 1
8 21973 1 1 105 LEU C C -13.141 8.244 7.029 1.00 . A A . 105 LEU C 1 1
8 21974 1 1 105 LEU CA C -12.797 6.766 6.931 1.00 . A A . 105 LEU CA 1 1
8 21975 1 1 105 LEU CB C -12.368 6.222 8.291 1.00 . A A . 105 LEU CB 1 1
8 21976 1 1 105 LEU CD1 C -12.080 4.182 9.702 1.00 . A A . 105 LEU CD1 1 1
8 21977 1 1 105 LEU CD2 C -12.818 3.922 7.351 1.00 . A A . 105 LEU CD2 1 1
8 21978 1 1 105 LEU CG C -11.966 4.742 8.306 1.00 . A A . 105 LEU CG 1 1
8 21979 1 1 105 LEU H H -10.871 6.238 6.220 1.00 . A A . 105 LEU H 1 1
8 21980 1 1 105 LEU HA H -13.677 6.231 6.605 1.00 . A A . 105 LEU HA 1 1
8 21981 1 1 105 LEU HB2 H -11.526 6.804 8.639 1.00 . A A . 105 LEU HB2 1 1
8 21982 1 1 105 LEU HB3 H -13.186 6.354 8.981 1.00 . A A . 105 LEU HB3 1 1
8 21983 1 1 105 LEU HD11 H -11.427 4.726 10.365 1.00 . A A . 105 LEU HD11 1 1
8 21984 1 1 105 LEU HD12 H -11.794 3.125 9.693 1.00 . A A . 105 LEU HD12 1 1
8 21985 1 1 105 LEU HD13 H -13.101 4.268 10.045 1.00 . A A . 105 LEU HD13 1 1
8 21986 1 1 105 LEU HD21 H -12.511 2.886 7.400 1.00 . A A . 105 LEU HD21 1 1
8 21987 1 1 105 LEU HD22 H -12.688 4.290 6.346 1.00 . A A . 105 LEU HD22 1 1
8 21988 1 1 105 LEU HD23 H -13.857 4.002 7.634 1.00 . A A . 105 LEU HD23 1 1
8 21989 1 1 105 LEU HG H -10.935 4.653 7.995 1.00 . A A . 105 LEU HG 1 1
8 21990 1 1 105 LEU N N -11.756 6.549 5.934 1.00 . A A . 105 LEU N 1 1
8 21991 1 1 105 LEU O O -14.286 8.607 7.278 1.00 . A A . 105 LEU O 1 1
8 21992 1 1 106 ARG C C -13.169 10.987 5.609 1.00 . A A . 106 ARG C 1 1
8 21993 1 1 106 ARG CA C -12.360 10.538 6.825 1.00 . A A . 106 ARG CA 1 1
8 21994 1 1 106 ARG CB C -11.020 11.272 6.849 1.00 . A A . 106 ARG CB 1 1
8 21995 1 1 106 ARG CD C -9.463 12.813 8.081 1.00 . A A . 106 ARG CD 1 1
8 21996 1 1 106 ARG CG C -10.698 11.933 8.181 1.00 . A A . 106 ARG CG 1 1
8 21997 1 1 106 ARG CZ C -8.921 15.029 7.127 1.00 . A A . 106 ARG CZ 1 1
8 21998 1 1 106 ARG H H -11.258 8.744 6.581 1.00 . A A . 106 ARG H 1 1
8 21999 1 1 106 ARG HA H -12.913 10.774 7.724 1.00 . A A . 106 ARG HA 1 1
8 22000 1 1 106 ARG HB2 H -10.234 10.566 6.624 1.00 . A A . 106 ARG HB2 1 1
8 22001 1 1 106 ARG HB3 H -11.031 12.038 6.087 1.00 . A A . 106 ARG HB3 1 1
8 22002 1 1 106 ARG HD2 H -9.243 13.220 9.058 1.00 . A A . 106 ARG HD2 1 1
8 22003 1 1 106 ARG HD3 H -8.632 12.209 7.749 1.00 . A A . 106 ARG HD3 1 1
8 22004 1 1 106 ARG HE H -10.381 13.823 6.479 1.00 . A A . 106 ARG HE 1 1
8 22005 1 1 106 ARG HG2 H -11.538 12.539 8.485 1.00 . A A . 106 ARG HG2 1 1
8 22006 1 1 106 ARG HG3 H -10.521 11.165 8.916 1.00 . A A . 106 ARG HG3 1 1
8 22007 1 1 106 ARG HH11 H -7.762 14.494 8.713 1.00 . A A . 106 ARG HH11 1 1
8 22008 1 1 106 ARG HH12 H -7.389 16.037 7.996 1.00 . A A . 106 ARG HH12 1 1
8 22009 1 1 106 ARG HH21 H -9.911 15.852 5.562 1.00 . A A . 106 ARG HH21 1 1
8 22010 1 1 106 ARG HH22 H -8.632 16.822 6.227 1.00 . A A . 106 ARG HH22 1 1
8 22011 1 1 106 ARG N N -12.153 9.093 6.788 1.00 . A A . 106 ARG N 1 1
8 22012 1 1 106 ARG NE N -9.656 13.917 7.141 1.00 . A A . 106 ARG NE 1 1
8 22013 1 1 106 ARG NH1 N -7.948 15.202 8.016 1.00 . A A . 106 ARG NH1 1 1
8 22014 1 1 106 ARG NH2 N -9.172 15.975 6.232 1.00 . A A . 106 ARG NH2 1 1
8 22015 1 1 106 ARG O O -13.456 12.172 5.439 1.00 . A A . 106 ARG O 1 1
8 22016 1 1 107 HIS C C -15.620 9.541 3.569 1.00 . A A . 107 HIS C 1 1
8 22017 1 1 107 HIS CA C -14.287 10.297 3.562 1.00 . A A . 107 HIS CA 1 1
8 22018 1 1 107 HIS CB C -13.461 9.902 2.333 1.00 . A A . 107 HIS CB 1 1
8 22019 1 1 107 HIS CD2 C -15.068 10.173 0.332 1.00 . A A . 107 HIS CD2 1 1
8 22020 1 1 107 HIS CE1 C -13.962 11.731 -0.706 1.00 . A A . 107 HIS CE1 1 1
8 22021 1 1 107 HIS CG C -13.958 10.480 1.044 1.00 . A A . 107 HIS CG 1 1
8 22022 1 1 107 HIS H H -13.264 9.102 4.962 1.00 . A A . 107 HIS H 1 1
8 22023 1 1 107 HIS HA H -14.487 11.356 3.525 1.00 . A A . 107 HIS HA 1 1
8 22024 1 1 107 HIS HB2 H -12.443 10.233 2.472 1.00 . A A . 107 HIS HB2 1 1
8 22025 1 1 107 HIS HB3 H -13.473 8.825 2.238 1.00 . A A . 107 HIS HB3 1 1
8 22026 1 1 107 HIS HD2 H -15.816 9.436 0.588 1.00 . A A . 107 HIS HD2 1 1
8 22027 1 1 107 HIS HE1 H -13.677 12.463 -1.448 1.00 . A A . 107 HIS HE1 1 1
8 22028 1 1 107 HIS HE2 H -15.595 10.819 -1.590 1.00 . A A . 107 HIS HE2 1 1
8 22029 1 1 107 HIS N N -13.527 10.025 4.766 1.00 . A A . 107 HIS N 1 1
8 22030 1 1 107 HIS ND1 N -13.264 11.467 0.386 1.00 . A A . 107 HIS ND1 1 1
8 22031 1 1 107 HIS NE2 N -15.063 10.970 -0.781 1.00 . A A . 107 HIS NE2 1 1
8 22032 1 1 107 HIS O O -16.674 10.127 3.323 1.00 . A A . 107 HIS O 1 1
8 22033 1 1 108 VAL C C -17.605 7.558 5.159 1.00 . A A . 108 VAL C 1 1
8 22034 1 1 108 VAL CA C -16.791 7.432 3.867 1.00 . A A . 108 VAL CA 1 1
8 22035 1 1 108 VAL CB C -16.486 5.941 3.580 1.00 . A A . 108 VAL CB 1 1
8 22036 1 1 108 VAL CG1 C -15.713 5.806 2.280 1.00 . A A . 108 VAL CG1 1 1
8 22037 1 1 108 VAL CG2 C -15.722 5.287 4.724 1.00 . A A . 108 VAL CG2 1 1
8 22038 1 1 108 VAL H H -14.714 7.824 4.077 1.00 . A A . 108 VAL H 1 1
8 22039 1 1 108 VAL HA H -17.407 7.794 3.054 1.00 . A A . 108 VAL HA 1 1
8 22040 1 1 108 VAL HB H -17.427 5.423 3.463 1.00 . A A . 108 VAL HB 1 1
8 22041 1 1 108 VAL HG11 H -15.535 4.761 2.076 1.00 . A A . 108 VAL HG11 1 1
8 22042 1 1 108 VAL HG12 H -14.767 6.322 2.370 1.00 . A A . 108 VAL HG12 1 1
8 22043 1 1 108 VAL HG13 H -16.285 6.238 1.474 1.00 . A A . 108 VAL HG13 1 1
8 22044 1 1 108 VAL HG21 H -16.363 5.215 5.592 1.00 . A A . 108 VAL HG21 1 1
8 22045 1 1 108 VAL HG22 H -14.856 5.883 4.965 1.00 . A A . 108 VAL HG22 1 1
8 22046 1 1 108 VAL HG23 H -15.405 4.296 4.431 1.00 . A A . 108 VAL HG23 1 1
8 22047 1 1 108 VAL N N -15.579 8.247 3.869 1.00 . A A . 108 VAL N 1 1
8 22048 1 1 108 VAL O O -18.834 7.536 5.116 1.00 . A A . 108 VAL O 1 1
8 22049 1 1 109 MET C C -18.385 9.167 7.666 1.00 . A A . 109 MET C 1 1
8 22050 1 1 109 MET CA C -17.652 7.835 7.572 1.00 . A A . 109 MET CA 1 1
8 22051 1 1 109 MET CB C -16.703 7.663 8.764 1.00 . A A . 109 MET CB 1 1
8 22052 1 1 109 MET CE C -16.315 3.497 8.842 1.00 . A A . 109 MET CE 1 1
8 22053 1 1 109 MET CG C -16.625 6.231 9.277 1.00 . A A . 109 MET CG 1 1
8 22054 1 1 109 MET H H -15.959 7.768 6.286 1.00 . A A . 109 MET H 1 1
8 22055 1 1 109 MET HA H -18.387 7.042 7.599 1.00 . A A . 109 MET HA 1 1
8 22056 1 1 109 MET HB2 H -15.711 7.972 8.468 1.00 . A A . 109 MET HB2 1 1
8 22057 1 1 109 MET HB3 H -17.042 8.293 9.572 1.00 . A A . 109 MET HB3 1 1
8 22058 1 1 109 MET HE1 H -15.555 3.361 9.597 1.00 . A A . 109 MET HE1 1 1
8 22059 1 1 109 MET HE2 H -16.250 2.697 8.120 1.00 . A A . 109 MET HE2 1 1
8 22060 1 1 109 MET HE3 H -17.290 3.484 9.309 1.00 . A A . 109 MET HE3 1 1
8 22061 1 1 109 MET HG2 H -15.933 6.198 10.105 1.00 . A A . 109 MET HG2 1 1
8 22062 1 1 109 MET HG3 H -17.606 5.929 9.615 1.00 . A A . 109 MET HG3 1 1
8 22063 1 1 109 MET N N -16.939 7.723 6.299 1.00 . A A . 109 MET N 1 1
8 22064 1 1 109 MET O O -19.418 9.266 8.325 1.00 . A A . 109 MET O 1 1
8 22065 1 1 109 MET SD S -16.072 5.068 8.017 1.00 . A A . 109 MET SD 1 1
8 22066 1 1 110 THR C C -19.729 11.502 6.094 1.00 . A A . 110 THR C 1 1
8 22067 1 1 110 THR CA C -18.495 11.495 6.998 1.00 . A A . 110 THR CA 1 1
8 22068 1 1 110 THR CB C -17.504 12.607 6.574 1.00 . A A . 110 THR CB 1 1
8 22069 1 1 110 THR CG2 C -17.376 12.702 5.059 1.00 . A A . 110 THR CG2 1 1
8 22070 1 1 110 THR H H -17.044 10.043 6.469 1.00 . A A . 110 THR H 1 1
8 22071 1 1 110 THR HA H -18.812 11.696 8.012 1.00 . A A . 110 THR HA 1 1
8 22072 1 1 110 THR HB H -16.533 12.372 6.985 1.00 . A A . 110 THR HB 1 1
8 22073 1 1 110 THR HG1 H -18.880 13.974 6.944 1.00 . A A . 110 THR HG1 1 1
8 22074 1 1 110 THR HG21 H -16.992 11.769 4.671 1.00 . A A . 110 THR HG21 1 1
8 22075 1 1 110 THR HG22 H -16.701 13.505 4.805 1.00 . A A . 110 THR HG22 1 1
8 22076 1 1 110 THR HG23 H -18.347 12.897 4.630 1.00 . A A . 110 THR HG23 1 1
8 22077 1 1 110 THR N N -17.867 10.181 6.984 1.00 . A A . 110 THR N 1 1
8 22078 1 1 110 THR O O -20.554 12.417 6.150 1.00 . A A . 110 THR O 1 1
8 22079 1 1 110 THR OG1 O -17.933 13.871 7.094 1.00 . A A . 110 THR OG1 1 1
8 22080 1 1 111 ASN C C -21.970 9.336 4.941 1.00 . A A . 111 ASN C 1 1
8 22081 1 1 111 ASN CA C -20.977 10.336 4.354 1.00 . A A . 111 ASN CA 1 1
8 22082 1 1 111 ASN CB C -20.501 9.884 2.969 1.00 . A A . 111 ASN CB 1 1
8 22083 1 1 111 ASN CG C -21.580 10.002 1.904 1.00 . A A . 111 ASN CG 1 1
8 22084 1 1 111 ASN H H -19.144 9.788 5.252 1.00 . A A . 111 ASN H 1 1
8 22085 1 1 111 ASN HA H -21.458 11.298 4.271 1.00 . A A . 111 ASN HA 1 1
8 22086 1 1 111 ASN HB2 H -19.662 10.495 2.670 1.00 . A A . 111 ASN HB2 1 1
8 22087 1 1 111 ASN HB3 H -20.184 8.853 3.025 1.00 . A A . 111 ASN HB3 1 1
8 22088 1 1 111 ASN HD21 H -20.675 8.623 0.788 1.00 . A A . 111 ASN HD21 1 1
8 22089 1 1 111 ASN HD22 H -22.130 9.292 0.132 1.00 . A A . 111 ASN HD22 1 1
8 22090 1 1 111 ASN N N -19.843 10.473 5.260 1.00 . A A . 111 ASN N 1 1
8 22091 1 1 111 ASN ND2 N -21.450 9.225 0.836 1.00 . A A . 111 ASN ND2 1 1
8 22092 1 1 111 ASN O O -23.060 9.118 4.411 1.00 . A A . 111 ASN O 1 1
8 22093 1 1 111 ASN OD1 O -22.515 10.790 2.030 1.00 . A A . 111 ASN OD1 1 1
8 22094 1 1 112 LEU C C -23.524 8.497 7.472 1.00 . A A . 112 LEU C 1 1
8 22095 1 1 112 LEU CA C -22.399 7.763 6.753 1.00 . A A . 112 LEU CA 1 1
8 22096 1 1 112 LEU CB C -21.536 6.981 7.752 1.00 . A A . 112 LEU CB 1 1
8 22097 1 1 112 LEU CD1 C -22.903 4.872 7.772 1.00 . A A . 112 LEU CD1 1 1
8 22098 1 1 112 LEU CD2 C -21.318 5.358 9.646 1.00 . A A . 112 LEU CD2 1 1
8 22099 1 1 112 LEU CG C -22.273 5.963 8.626 1.00 . A A . 112 LEU CG 1 1
8 22100 1 1 112 LEU H H -20.685 8.941 6.411 1.00 . A A . 112 LEU H 1 1
8 22101 1 1 112 LEU HA H -22.821 7.083 6.030 1.00 . A A . 112 LEU HA 1 1
8 22102 1 1 112 LEU HB2 H -20.774 6.457 7.195 1.00 . A A . 112 LEU HB2 1 1
8 22103 1 1 112 LEU HB3 H -21.050 7.693 8.403 1.00 . A A . 112 LEU HB3 1 1
8 22104 1 1 112 LEU HD11 H -23.663 5.305 7.136 1.00 . A A . 112 LEU HD11 1 1
8 22105 1 1 112 LEU HD12 H -23.351 4.127 8.412 1.00 . A A . 112 LEU HD12 1 1
8 22106 1 1 112 LEU HD13 H -22.142 4.410 7.159 1.00 . A A . 112 LEU HD13 1 1
8 22107 1 1 112 LEU HD21 H -21.854 4.656 10.265 1.00 . A A . 112 LEU HD21 1 1
8 22108 1 1 112 LEU HD22 H -20.902 6.141 10.271 1.00 . A A . 112 LEU HD22 1 1
8 22109 1 1 112 LEU HD23 H -20.518 4.846 9.132 1.00 . A A . 112 LEU HD23 1 1
8 22110 1 1 112 LEU HG H -23.064 6.465 9.163 1.00 . A A . 112 LEU HG 1 1
8 22111 1 1 112 LEU N N -21.569 8.728 6.051 1.00 . A A . 112 LEU N 1 1
8 22112 1 1 112 LEU O O -24.703 8.296 7.179 1.00 . A A . 112 LEU O 1 1
8 22113 1 1 113 GLY C C -23.658 11.604 9.193 1.00 . A A . 113 GLY C 1 1
8 22114 1 1 113 GLY CA C -24.102 10.161 9.122 1.00 . A A . 113 GLY CA 1 1
8 22115 1 1 113 GLY H H -22.181 9.503 8.548 1.00 . A A . 113 GLY H 1 1
8 22116 1 1 113 GLY HA2 H -25.062 10.107 8.628 1.00 . A A . 113 GLY HA2 1 1
8 22117 1 1 113 GLY HA3 H -24.191 9.768 10.124 1.00 . A A . 113 GLY HA3 1 1
8 22118 1 1 113 GLY N N -23.140 9.378 8.380 1.00 . A A . 113 GLY N 1 1
8 22119 1 1 113 GLY O O -23.911 12.386 8.272 1.00 . A A . 113 GLY O 1 1
8 22120 1 1 114 GLU C C -20.981 13.315 10.101 1.00 . A A . 114 GLU C 1 1
8 22121 1 1 114 GLU CA C -22.465 13.292 10.457 1.00 . A A . 114 GLU CA 1 1
8 22122 1 1 114 GLU CB C -22.667 13.755 11.903 1.00 . A A . 114 GLU CB 1 1
8 22123 1 1 114 GLU CD C -23.015 11.739 13.392 1.00 . A A . 114 GLU CD 1 1
8 22124 1 1 114 GLU CG C -22.057 12.822 12.941 1.00 . A A . 114 GLU CG 1 1
8 22125 1 1 114 GLU H H -22.832 11.279 10.982 1.00 . A A . 114 GLU H 1 1
8 22126 1 1 114 GLU HA H -22.997 13.953 9.790 1.00 . A A . 114 GLU HA 1 1
8 22127 1 1 114 GLU HB2 H -22.221 14.730 12.023 1.00 . A A . 114 GLU HB2 1 1
8 22128 1 1 114 GLU HB3 H -23.727 13.828 12.098 1.00 . A A . 114 GLU HB3 1 1
8 22129 1 1 114 GLU HG2 H -21.183 12.354 12.512 1.00 . A A . 114 GLU HG2 1 1
8 22130 1 1 114 GLU HG3 H -21.766 13.406 13.801 1.00 . A A . 114 GLU HG3 1 1
8 22131 1 1 114 GLU N N -22.981 11.948 10.272 1.00 . A A . 114 GLU N 1 1
8 22132 1 1 114 GLU O O -20.439 12.325 9.605 1.00 . A A . 114 GLU O 1 1
8 22133 1 1 114 GLU OE1 O -23.701 11.942 14.416 1.00 . A A . 114 GLU OE1 1 1
8 22134 1 1 114 GLU OE2 O -23.100 10.687 12.723 1.00 . A A . 114 GLU OE2 1 1
8 22135 1 1 115 LYS C C -18.069 14.050 11.233 1.00 . A A . 115 LYS C 1 1
8 22136 1 1 115 LYS CA C -18.909 14.563 10.067 1.00 . A A . 115 LYS CA 1 1
8 22137 1 1 115 LYS CB C -18.553 16.024 9.761 1.00 . A A . 115 LYS CB 1 1
8 22138 1 1 115 LYS CD C -16.834 17.603 8.815 1.00 . A A . 115 LYS CD 1 1
8 22139 1 1 115 LYS CE C -17.049 18.710 9.836 1.00 . A A . 115 LYS CE 1 1
8 22140 1 1 115 LYS CG C -17.088 16.226 9.405 1.00 . A A . 115 LYS CG 1 1
8 22141 1 1 115 LYS H H -20.804 15.188 10.765 1.00 . A A . 115 LYS H 1 1
8 22142 1 1 115 LYS HA H -18.697 13.962 9.195 1.00 . A A . 115 LYS HA 1 1
8 22143 1 1 115 LYS HB2 H -19.153 16.363 8.931 1.00 . A A . 115 LYS HB2 1 1
8 22144 1 1 115 LYS HB3 H -18.776 16.628 10.629 1.00 . A A . 115 LYS HB3 1 1
8 22145 1 1 115 LYS HD2 H -15.813 17.650 8.462 1.00 . A A . 115 LYS HD2 1 1
8 22146 1 1 115 LYS HD3 H -17.508 17.754 7.986 1.00 . A A . 115 LYS HD3 1 1
8 22147 1 1 115 LYS HE2 H -17.318 18.266 10.783 1.00 . A A . 115 LYS HE2 1 1
8 22148 1 1 115 LYS HE3 H -16.126 19.261 9.948 1.00 . A A . 115 LYS HE3 1 1
8 22149 1 1 115 LYS HG2 H -16.491 16.111 10.299 1.00 . A A . 115 LYS HG2 1 1
8 22150 1 1 115 LYS HG3 H -16.801 15.476 8.683 1.00 . A A . 115 LYS HG3 1 1
8 22151 1 1 115 LYS HZ1 H -17.906 20.610 9.750 1.00 . A A . 115 LYS HZ1 1 1
8 22152 1 1 115 LYS HZ2 H -19.035 19.358 9.825 1.00 . A A . 115 LYS HZ2 1 1
8 22153 1 1 115 LYS HZ3 H -18.209 19.662 8.381 1.00 . A A . 115 LYS HZ3 1 1
8 22154 1 1 115 LYS N N -20.326 14.435 10.361 1.00 . A A . 115 LYS N 1 1
8 22155 1 1 115 LYS NZ N -18.123 19.649 9.420 1.00 . A A . 115 LYS NZ 1 1
8 22156 1 1 115 LYS O O -18.327 14.383 12.394 1.00 . A A . 115 LYS O 1 1
8 22157 1 1 116 LEU C C -14.830 13.345 11.865 1.00 . A A . 116 LEU C 1 1
8 22158 1 1 116 LEU CA C -16.197 12.675 11.945 1.00 . A A . 116 LEU CA 1 1
8 22159 1 1 116 LEU CB C -16.053 11.157 11.786 1.00 . A A . 116 LEU CB 1 1
8 22160 1 1 116 LEU CD1 C -17.486 10.779 13.828 1.00 . A A . 116 LEU CD1 1 1
8 22161 1 1 116 LEU CD2 C -18.432 10.344 11.555 1.00 . A A . 116 LEU CD2 1 1
8 22162 1 1 116 LEU CG C -17.174 10.310 12.413 1.00 . A A . 116 LEU CG 1 1
8 22163 1 1 116 LEU H H -16.923 12.995 9.986 1.00 . A A . 116 LEU H 1 1
8 22164 1 1 116 LEU HA H -16.634 12.888 12.910 1.00 . A A . 116 LEU HA 1 1
8 22165 1 1 116 LEU HB2 H -16.011 10.931 10.729 1.00 . A A . 116 LEU HB2 1 1
8 22166 1 1 116 LEU HB3 H -15.115 10.858 12.233 1.00 . A A . 116 LEU HB3 1 1
8 22167 1 1 116 LEU HD11 H -18.028 11.713 13.789 1.00 . A A . 116 LEU HD11 1 1
8 22168 1 1 116 LEU HD12 H -16.566 10.921 14.374 1.00 . A A . 116 LEU HD12 1 1
8 22169 1 1 116 LEU HD13 H -18.090 10.035 14.329 1.00 . A A . 116 LEU HD13 1 1
8 22170 1 1 116 LEU HD21 H -18.229 9.893 10.595 1.00 . A A . 116 LEU HD21 1 1
8 22171 1 1 116 LEU HD22 H -18.745 11.369 11.413 1.00 . A A . 116 LEU HD22 1 1
8 22172 1 1 116 LEU HD23 H -19.218 9.796 12.051 1.00 . A A . 116 LEU HD23 1 1
8 22173 1 1 116 LEU HG H -16.843 9.284 12.471 1.00 . A A . 116 LEU HG 1 1
8 22174 1 1 116 LEU N N -17.078 13.226 10.926 1.00 . A A . 116 LEU N 1 1
8 22175 1 1 116 LEU O O -14.279 13.524 10.777 1.00 . A A . 116 LEU O 1 1
8 22176 1 1 117 THR C C -11.855 13.393 12.974 1.00 . A A . 117 THR C 1 1
8 22177 1 1 117 THR CA C -13.003 14.393 13.085 1.00 . A A . 117 THR CA 1 1
8 22178 1 1 117 THR CB C -12.864 15.175 14.403 1.00 . A A . 117 THR CB 1 1
8 22179 1 1 117 THR CG2 C -13.420 16.586 14.263 1.00 . A A . 117 THR CG2 1 1
8 22180 1 1 117 THR H H -14.789 13.570 13.847 1.00 . A A . 117 THR H 1 1
8 22181 1 1 117 THR HA H -12.939 15.093 12.265 1.00 . A A . 117 THR HA 1 1
8 22182 1 1 117 THR HB H -11.815 15.238 14.659 1.00 . A A . 117 THR HB 1 1
8 22183 1 1 117 THR HG1 H -13.522 15.000 16.255 1.00 . A A . 117 THR HG1 1 1
8 22184 1 1 117 THR HG21 H -14.473 16.538 14.033 1.00 . A A . 117 THR HG21 1 1
8 22185 1 1 117 THR HG22 H -12.900 17.103 13.471 1.00 . A A . 117 THR HG22 1 1
8 22186 1 1 117 THR HG23 H -13.280 17.120 15.193 1.00 . A A . 117 THR HG23 1 1
8 22187 1 1 117 THR N N -14.299 13.733 13.016 1.00 . A A . 117 THR N 1 1
8 22188 1 1 117 THR O O -12.068 12.178 13.007 1.00 . A A . 117 THR O 1 1
8 22189 1 1 117 THR OG1 O -13.558 14.478 15.444 1.00 . A A . 117 THR OG1 1 1
8 22190 1 1 118 ASP C C -9.272 12.217 13.980 1.00 . A A . 118 ASP C 1 1
8 22191 1 1 118 ASP CA C -9.438 13.086 12.739 1.00 . A A . 118 ASP CA 1 1
8 22192 1 1 118 ASP CB C -8.201 13.972 12.557 1.00 . A A . 118 ASP CB 1 1
8 22193 1 1 118 ASP CG C -7.278 13.484 11.458 1.00 . A A . 118 ASP CG 1 1
8 22194 1 1 118 ASP H H -10.538 14.893 12.852 1.00 . A A . 118 ASP H 1 1
8 22195 1 1 118 ASP HA H -9.553 12.451 11.875 1.00 . A A . 118 ASP HA 1 1
8 22196 1 1 118 ASP HB2 H -8.521 14.973 12.311 1.00 . A A . 118 ASP HB2 1 1
8 22197 1 1 118 ASP HB3 H -7.646 13.996 13.484 1.00 . A A . 118 ASP HB3 1 1
8 22198 1 1 118 ASP N N -10.637 13.915 12.856 1.00 . A A . 118 ASP N 1 1
8 22199 1 1 118 ASP O O -8.815 11.076 13.904 1.00 . A A . 118 ASP O 1 1
8 22200 1 1 118 ASP OD1 O -7.343 14.038 10.336 1.00 . A A . 118 ASP OD1 1 1
8 22201 1 1 118 ASP OD2 O -6.469 12.567 11.713 1.00 . A A . 118 ASP OD2 1 1
8 22202 1 1 119 GLU C C -10.486 10.859 16.411 1.00 . A A . 119 GLU C 1 1
8 22203 1 1 119 GLU CA C -9.562 12.067 16.393 1.00 . A A . 119 GLU CA 1 1
8 22204 1 1 119 GLU CB C -9.909 13.005 17.554 1.00 . A A . 119 GLU CB 1 1
8 22205 1 1 119 GLU CD C -7.538 13.863 17.690 1.00 . A A . 119 GLU CD 1 1
8 22206 1 1 119 GLU CG C -9.007 14.226 17.641 1.00 . A A . 119 GLU CG 1 1
8 22207 1 1 119 GLU H H -9.997 13.691 15.111 1.00 . A A . 119 GLU H 1 1
8 22208 1 1 119 GLU HA H -8.542 11.729 16.510 1.00 . A A . 119 GLU HA 1 1
8 22209 1 1 119 GLU HB2 H -10.928 13.346 17.435 1.00 . A A . 119 GLU HB2 1 1
8 22210 1 1 119 GLU HB3 H -9.828 12.457 18.480 1.00 . A A . 119 GLU HB3 1 1
8 22211 1 1 119 GLU HG2 H -9.178 14.850 16.780 1.00 . A A . 119 GLU HG2 1 1
8 22212 1 1 119 GLU HG3 H -9.254 14.776 18.536 1.00 . A A . 119 GLU HG3 1 1
8 22213 1 1 119 GLU N N -9.655 12.774 15.123 1.00 . A A . 119 GLU N 1 1
8 22214 1 1 119 GLU O O -10.077 9.762 16.779 1.00 . A A . 119 GLU O 1 1
8 22215 1 1 119 GLU OE1 O -6.959 13.851 18.797 1.00 . A A . 119 GLU OE1 1 1
8 22216 1 1 119 GLU OE2 O -6.953 13.609 16.622 1.00 . A A . 119 GLU OE2 1 1
8 22217 1 1 120 GLU C C -12.281 8.854 15.070 1.00 . A A . 120 GLU C 1 1
8 22218 1 1 120 GLU CA C -12.721 10.003 15.968 1.00 . A A . 120 GLU CA 1 1
8 22219 1 1 120 GLU CB C -14.069 10.556 15.505 1.00 . A A . 120 GLU CB 1 1
8 22220 1 1 120 GLU CD C -15.305 10.514 17.707 1.00 . A A . 120 GLU CD 1 1
8 22221 1 1 120 GLU CG C -14.787 11.372 16.569 1.00 . A A . 120 GLU CG 1 1
8 22222 1 1 120 GLU H H -11.985 11.964 15.690 1.00 . A A . 120 GLU H 1 1
8 22223 1 1 120 GLU HA H -12.827 9.630 16.976 1.00 . A A . 120 GLU HA 1 1
8 22224 1 1 120 GLU HB2 H -13.909 11.188 14.643 1.00 . A A . 120 GLU HB2 1 1
8 22225 1 1 120 GLU HB3 H -14.707 9.733 15.224 1.00 . A A . 120 GLU HB3 1 1
8 22226 1 1 120 GLU HG2 H -14.096 12.096 16.973 1.00 . A A . 120 GLU HG2 1 1
8 22227 1 1 120 GLU HG3 H -15.621 11.885 16.112 1.00 . A A . 120 GLU HG3 1 1
8 22228 1 1 120 GLU N N -11.727 11.068 15.993 1.00 . A A . 120 GLU N 1 1
8 22229 1 1 120 GLU O O -12.476 7.683 15.405 1.00 . A A . 120 GLU O 1 1
8 22230 1 1 120 GLU OE1 O -16.443 10.753 18.168 1.00 . A A . 120 GLU OE1 1 1
8 22231 1 1 120 GLU OE2 O -14.578 9.601 18.151 1.00 . A A . 120 GLU OE2 1 1
8 22232 1 1 121 VAL C C -10.085 7.343 13.584 1.00 . A A . 121 VAL C 1 1
8 22233 1 1 121 VAL CA C -11.202 8.199 12.984 1.00 . A A . 121 VAL CA 1 1
8 22234 1 1 121 VAL CB C -10.718 8.865 11.678 1.00 . A A . 121 VAL CB 1 1
8 22235 1 1 121 VAL CG1 C -10.053 7.853 10.758 1.00 . A A . 121 VAL CG1 1 1
8 22236 1 1 121 VAL CG2 C -11.887 9.537 10.975 1.00 . A A . 121 VAL CG2 1 1
8 22237 1 1 121 VAL H H -11.544 10.147 13.737 1.00 . A A . 121 VAL H 1 1
8 22238 1 1 121 VAL HA H -12.036 7.558 12.743 1.00 . A A . 121 VAL HA 1 1
8 22239 1 1 121 VAL HB H -9.992 9.624 11.929 1.00 . A A . 121 VAL HB 1 1
8 22240 1 1 121 VAL HG11 H -9.823 8.320 9.811 1.00 . A A . 121 VAL HG11 1 1
8 22241 1 1 121 VAL HG12 H -10.720 7.021 10.595 1.00 . A A . 121 VAL HG12 1 1
8 22242 1 1 121 VAL HG13 H -9.139 7.495 11.212 1.00 . A A . 121 VAL HG13 1 1
8 22243 1 1 121 VAL HG21 H -12.347 10.249 11.643 1.00 . A A . 121 VAL HG21 1 1
8 22244 1 1 121 VAL HG22 H -12.612 8.790 10.690 1.00 . A A . 121 VAL HG22 1 1
8 22245 1 1 121 VAL HG23 H -11.532 10.046 10.093 1.00 . A A . 121 VAL HG23 1 1
8 22246 1 1 121 VAL N N -11.674 9.195 13.938 1.00 . A A . 121 VAL N 1 1
8 22247 1 1 121 VAL O O -10.121 6.115 13.497 1.00 . A A . 121 VAL O 1 1
8 22248 1 1 122 ASP C C -8.493 6.394 15.979 1.00 . A A . 122 ASP C 1 1
8 22249 1 1 122 ASP CA C -7.996 7.246 14.816 1.00 . A A . 122 ASP CA 1 1
8 22250 1 1 122 ASP CB C -6.902 8.200 15.302 1.00 . A A . 122 ASP CB 1 1
8 22251 1 1 122 ASP CG C -5.711 7.464 15.887 1.00 . A A . 122 ASP CG 1 1
8 22252 1 1 122 ASP H H -9.126 8.963 14.268 1.00 . A A . 122 ASP H 1 1
8 22253 1 1 122 ASP HA H -7.584 6.594 14.059 1.00 . A A . 122 ASP HA 1 1
8 22254 1 1 122 ASP HB2 H -6.561 8.801 14.471 1.00 . A A . 122 ASP HB2 1 1
8 22255 1 1 122 ASP HB3 H -7.312 8.850 16.064 1.00 . A A . 122 ASP HB3 1 1
8 22256 1 1 122 ASP N N -9.105 7.981 14.210 1.00 . A A . 122 ASP N 1 1
8 22257 1 1 122 ASP O O -8.141 5.218 16.098 1.00 . A A . 122 ASP O 1 1
8 22258 1 1 122 ASP OD1 O -4.766 7.151 15.129 1.00 . A A . 122 ASP OD1 1 1
8 22259 1 1 122 ASP OD2 O -5.711 7.195 17.106 1.00 . A A . 122 ASP OD2 1 1
8 22260 1 1 123 GLU C C -10.792 5.132 17.557 1.00 . A A . 123 GLU C 1 1
8 22261 1 1 123 GLU CA C -9.904 6.302 17.972 1.00 . A A . 123 GLU CA 1 1
8 22262 1 1 123 GLU CB C -10.719 7.276 18.827 1.00 . A A . 123 GLU CB 1 1
8 22263 1 1 123 GLU CD C -8.924 7.649 20.563 1.00 . A A . 123 GLU CD 1 1
8 22264 1 1 123 GLU CG C -9.880 8.293 19.584 1.00 . A A . 123 GLU CG 1 1
8 22265 1 1 123 GLU H H -9.597 7.924 16.643 1.00 . A A . 123 GLU H 1 1
8 22266 1 1 123 GLU HA H -9.082 5.923 18.561 1.00 . A A . 123 GLU HA 1 1
8 22267 1 1 123 GLU HB2 H -11.399 7.815 18.186 1.00 . A A . 123 GLU HB2 1 1
8 22268 1 1 123 GLU HB3 H -11.292 6.708 19.547 1.00 . A A . 123 GLU HB3 1 1
8 22269 1 1 123 GLU HG2 H -9.306 8.869 18.874 1.00 . A A . 123 GLU HG2 1 1
8 22270 1 1 123 GLU HG3 H -10.541 8.952 20.130 1.00 . A A . 123 GLU HG3 1 1
8 22271 1 1 123 GLU N N -9.344 6.989 16.811 1.00 . A A . 123 GLU N 1 1
8 22272 1 1 123 GLU O O -11.071 4.243 18.359 1.00 . A A . 123 GLU O 1 1
8 22273 1 1 123 GLU OE1 O -9.374 6.835 21.397 1.00 . A A . 123 GLU OE1 1 1
8 22274 1 1 123 GLU OE2 O -7.717 7.950 20.499 1.00 . A A . 123 GLU OE2 1 1
8 22275 1 1 124 MET C C -11.314 2.941 15.221 1.00 . A A . 124 MET C 1 1
8 22276 1 1 124 MET CA C -12.123 4.072 15.835 1.00 . A A . 124 MET CA 1 1
8 22277 1 1 124 MET CB C -13.163 4.598 14.831 1.00 . A A . 124 MET CB 1 1
8 22278 1 1 124 MET CE C -15.018 3.786 12.122 1.00 . A A . 124 MET CE 1 1
8 22279 1 1 124 MET CG C -12.701 4.621 13.381 1.00 . A A . 124 MET CG 1 1
8 22280 1 1 124 MET H H -11.022 5.881 15.715 1.00 . A A . 124 MET H 1 1
8 22281 1 1 124 MET HA H -12.646 3.680 16.692 1.00 . A A . 124 MET HA 1 1
8 22282 1 1 124 MET HB2 H -14.041 3.976 14.892 1.00 . A A . 124 MET HB2 1 1
8 22283 1 1 124 MET HB3 H -13.431 5.604 15.115 1.00 . A A . 124 MET HB3 1 1
8 22284 1 1 124 MET HE1 H -14.635 3.112 11.359 1.00 . A A . 124 MET HE1 1 1
8 22285 1 1 124 MET HE2 H -16.019 4.093 11.860 1.00 . A A . 124 MET HE2 1 1
8 22286 1 1 124 MET HE3 H -15.040 3.269 13.073 1.00 . A A . 124 MET HE3 1 1
8 22287 1 1 124 MET HG2 H -11.834 5.260 13.308 1.00 . A A . 124 MET HG2 1 1
8 22288 1 1 124 MET HG3 H -12.430 3.616 13.086 1.00 . A A . 124 MET HG3 1 1
8 22289 1 1 124 MET N N -11.260 5.141 16.315 1.00 . A A . 124 MET N 1 1
8 22290 1 1 124 MET O O -11.564 1.774 15.503 1.00 . A A . 124 MET O 1 1
8 22291 1 1 124 MET SD S -13.966 5.228 12.251 1.00 . A A . 124 MET SD 1 1
8 22292 1 1 125 ILE C C -8.692 1.467 14.768 1.00 . A A . 125 ILE C 1 1
8 22293 1 1 125 ILE CA C -9.515 2.262 13.761 1.00 . A A . 125 ILE CA 1 1
8 22294 1 1 125 ILE CB C -8.606 2.849 12.669 1.00 . A A . 125 ILE CB 1 1
8 22295 1 1 125 ILE CD1 C -8.696 3.381 10.167 1.00 . A A . 125 ILE CD1 1 1
8 22296 1 1 125 ILE CG1 C -9.458 3.273 11.467 1.00 . A A . 125 ILE CG1 1 1
8 22297 1 1 125 ILE CG2 C -7.585 1.817 12.247 1.00 . A A . 125 ILE CG2 1 1
8 22298 1 1 125 ILE H H -10.122 4.230 14.250 1.00 . A A . 125 ILE H 1 1
8 22299 1 1 125 ILE HA H -10.203 1.582 13.279 1.00 . A A . 125 ILE HA 1 1
8 22300 1 1 125 ILE HB H -8.089 3.708 13.069 1.00 . A A . 125 ILE HB 1 1
8 22301 1 1 125 ILE HD11 H -8.977 2.545 9.533 1.00 . A A . 125 ILE HD11 1 1
8 22302 1 1 125 ILE HD12 H -7.636 3.343 10.365 1.00 . A A . 125 ILE HD12 1 1
8 22303 1 1 125 ILE HD13 H -8.942 4.308 9.672 1.00 . A A . 125 ILE HD13 1 1
8 22304 1 1 125 ILE HG12 H -10.238 2.529 11.309 1.00 . A A . 125 ILE HG12 1 1
8 22305 1 1 125 ILE HG13 H -9.912 4.231 11.671 1.00 . A A . 125 ILE HG13 1 1
8 22306 1 1 125 ILE HG21 H -6.948 1.568 13.081 1.00 . A A . 125 ILE HG21 1 1
8 22307 1 1 125 ILE HG22 H -6.989 2.204 11.434 1.00 . A A . 125 ILE HG22 1 1
8 22308 1 1 125 ILE HG23 H -8.117 0.928 11.918 1.00 . A A . 125 ILE HG23 1 1
8 22309 1 1 125 ILE N N -10.318 3.278 14.412 1.00 . A A . 125 ILE N 1 1
8 22310 1 1 125 ILE O O -8.489 0.264 14.602 1.00 . A A . 125 ILE O 1 1
8 22311 1 1 126 ARG C C -8.306 0.370 17.545 1.00 . A A . 126 ARG C 1 1
8 22312 1 1 126 ARG CA C -7.471 1.457 16.863 1.00 . A A . 126 ARG CA 1 1
8 22313 1 1 126 ARG CB C -6.966 2.469 17.889 1.00 . A A . 126 ARG CB 1 1
8 22314 1 1 126 ARG CD C -4.945 3.580 18.883 1.00 . A A . 126 ARG CD 1 1
8 22315 1 1 126 ARG CG C -5.482 2.339 18.187 1.00 . A A . 126 ARG CG 1 1
8 22316 1 1 126 ARG CZ C -6.346 4.979 20.361 1.00 . A A . 126 ARG CZ 1 1
8 22317 1 1 126 ARG H H -8.444 3.086 15.917 1.00 . A A . 126 ARG H 1 1
8 22318 1 1 126 ARG HA H -6.623 0.990 16.383 1.00 . A A . 126 ARG HA 1 1
8 22319 1 1 126 ARG HB2 H -7.151 3.466 17.515 1.00 . A A . 126 ARG HB2 1 1
8 22320 1 1 126 ARG HB3 H -7.511 2.332 18.812 1.00 . A A . 126 ARG HB3 1 1
8 22321 1 1 126 ARG HD2 H -3.901 3.426 19.112 1.00 . A A . 126 ARG HD2 1 1
8 22322 1 1 126 ARG HD3 H -5.047 4.424 18.219 1.00 . A A . 126 ARG HD3 1 1
8 22323 1 1 126 ARG HE H -5.652 3.161 20.820 1.00 . A A . 126 ARG HE 1 1
8 22324 1 1 126 ARG HG2 H -5.326 1.484 18.830 1.00 . A A . 126 ARG HG2 1 1
8 22325 1 1 126 ARG HG3 H -4.948 2.197 17.259 1.00 . A A . 126 ARG HG3 1 1
8 22326 1 1 126 ARG HH11 H -5.888 5.875 18.591 1.00 . A A . 126 ARG HH11 1 1
8 22327 1 1 126 ARG HH12 H -6.886 6.809 19.672 1.00 . A A . 126 ARG HH12 1 1
8 22328 1 1 126 ARG HH21 H -6.970 4.401 22.199 1.00 . A A . 126 ARG HH21 1 1
8 22329 1 1 126 ARG HH22 H -7.534 5.964 21.677 1.00 . A A . 126 ARG HH22 1 1
8 22330 1 1 126 ARG N N -8.251 2.127 15.829 1.00 . A A . 126 ARG N 1 1
8 22331 1 1 126 ARG NE N -5.666 3.859 20.125 1.00 . A A . 126 ARG NE 1 1
8 22332 1 1 126 ARG NH1 N -6.374 5.960 19.468 1.00 . A A . 126 ARG NH1 1 1
8 22333 1 1 126 ARG NH2 N -6.995 5.129 21.507 1.00 . A A . 126 ARG NH2 1 1
8 22334 1 1 126 ARG O O -7.774 -0.505 18.222 1.00 . A A . 126 ARG O 1 1
8 22335 1 1 127 GLU C C -10.600 -1.771 17.013 1.00 . A A . 127 GLU C 1 1
8 22336 1 1 127 GLU CA C -10.545 -0.535 17.915 1.00 . A A . 127 GLU CA 1 1
8 22337 1 1 127 GLU CB C -11.935 0.106 18.063 1.00 . A A . 127 GLU CB 1 1
8 22338 1 1 127 GLU CD C -13.928 -1.185 18.908 1.00 . A A . 127 GLU CD 1 1
8 22339 1 1 127 GLU CG C -13.104 -0.800 17.698 1.00 . A A . 127 GLU CG 1 1
8 22340 1 1 127 GLU H H -9.984 1.189 16.833 1.00 . A A . 127 GLU H 1 1
8 22341 1 1 127 GLU HA H -10.178 -0.824 18.889 1.00 . A A . 127 GLU HA 1 1
8 22342 1 1 127 GLU HB2 H -12.064 0.414 19.089 1.00 . A A . 127 GLU HB2 1 1
8 22343 1 1 127 GLU HB3 H -11.978 0.982 17.431 1.00 . A A . 127 GLU HB3 1 1
8 22344 1 1 127 GLU HG2 H -13.740 -0.286 16.990 1.00 . A A . 127 GLU HG2 1 1
8 22345 1 1 127 GLU HG3 H -12.716 -1.699 17.244 1.00 . A A . 127 GLU HG3 1 1
8 22346 1 1 127 GLU N N -9.621 0.444 17.358 1.00 . A A . 127 GLU N 1 1
8 22347 1 1 127 GLU O O -10.872 -2.883 17.469 1.00 . A A . 127 GLU O 1 1
8 22348 1 1 127 GLU OE1 O -14.829 -0.410 19.294 1.00 . A A . 127 GLU OE1 1 1
8 22349 1 1 127 GLU OE2 O -13.672 -2.260 19.488 1.00 . A A . 127 GLU OE2 1 1
8 22350 1 1 128 ALA C C -9.030 -3.436 14.767 1.00 . A A . 128 ALA C 1 1
8 22351 1 1 128 ALA CA C -10.322 -2.644 14.754 1.00 . A A . 128 ALA CA 1 1
8 22352 1 1 128 ALA CB C -10.565 -2.095 13.358 1.00 . A A . 128 ALA CB 1 1
8 22353 1 1 128 ALA H H -10.029 -0.666 15.449 1.00 . A A . 128 ALA H 1 1
8 22354 1 1 128 ALA HA H -11.141 -3.302 15.003 1.00 . A A . 128 ALA HA 1 1
8 22355 1 1 128 ALA HB1 H -9.975 -1.199 13.205 1.00 . A A . 128 ALA HB1 1 1
8 22356 1 1 128 ALA HB2 H -11.612 -1.857 13.242 1.00 . A A . 128 ALA HB2 1 1
8 22357 1 1 128 ALA HB3 H -10.283 -2.839 12.630 1.00 . A A . 128 ALA HB3 1 1
8 22358 1 1 128 ALA N N -10.296 -1.566 15.735 1.00 . A A . 128 ALA N 1 1
8 22359 1 1 128 ALA O O -9.000 -4.585 14.325 1.00 . A A . 128 ALA O 1 1
8 22360 1 1 129 ASP C C -6.621 -4.484 16.456 1.00 . A A . 129 ASP C 1 1
8 22361 1 1 129 ASP CA C -6.671 -3.482 15.313 1.00 . A A . 129 ASP CA 1 1
8 22362 1 1 129 ASP CB C -5.536 -2.464 15.438 1.00 . A A . 129 ASP CB 1 1
8 22363 1 1 129 ASP CG C -4.327 -2.875 14.626 1.00 . A A . 129 ASP CG 1 1
8 22364 1 1 129 ASP H H -8.056 -1.909 15.608 1.00 . A A . 129 ASP H 1 1
8 22365 1 1 129 ASP HA H -6.550 -4.021 14.385 1.00 . A A . 129 ASP HA 1 1
8 22366 1 1 129 ASP HB2 H -5.878 -1.503 15.082 1.00 . A A . 129 ASP HB2 1 1
8 22367 1 1 129 ASP HB3 H -5.245 -2.381 16.475 1.00 . A A . 129 ASP HB3 1 1
8 22368 1 1 129 ASP N N -7.967 -2.822 15.264 1.00 . A A . 129 ASP N 1 1
8 22369 1 1 129 ASP O O -6.164 -4.181 17.560 1.00 . A A . 129 ASP O 1 1
8 22370 1 1 129 ASP OD1 O -3.199 -2.820 15.151 1.00 . A A . 129 ASP OD1 1 1
8 22371 1 1 129 ASP OD2 O -4.506 -3.262 13.452 1.00 . A A . 129 ASP OD2 1 1
8 22372 1 1 130 ILE C C -5.804 -7.479 17.212 1.00 . A A . 130 ILE C 1 1
8 22373 1 1 130 ILE CA C -7.147 -6.757 17.153 1.00 . A A . 130 ILE CA 1 1
8 22374 1 1 130 ILE CB C -8.265 -7.771 16.810 1.00 . A A . 130 ILE CB 1 1
8 22375 1 1 130 ILE CD1 C -10.675 -7.897 15.977 1.00 . A A . 130 ILE CD1 1 1
8 22376 1 1 130 ILE CG1 C -9.599 -7.042 16.613 1.00 . A A . 130 ILE CG1 1 1
8 22377 1 1 130 ILE CG2 C -8.395 -8.828 17.897 1.00 . A A . 130 ILE CG2 1 1
8 22378 1 1 130 ILE H H -7.443 -5.852 15.264 1.00 . A A . 130 ILE H 1 1
8 22379 1 1 130 ILE HA H -7.358 -6.323 18.119 1.00 . A A . 130 ILE HA 1 1
8 22380 1 1 130 ILE HB H -7.998 -8.268 15.891 1.00 . A A . 130 ILE HB 1 1
8 22381 1 1 130 ILE HD11 H -10.824 -8.789 16.569 1.00 . A A . 130 ILE HD11 1 1
8 22382 1 1 130 ILE HD12 H -10.374 -8.175 14.977 1.00 . A A . 130 ILE HD12 1 1
8 22383 1 1 130 ILE HD13 H -11.597 -7.337 15.932 1.00 . A A . 130 ILE HD13 1 1
8 22384 1 1 130 ILE HG12 H -9.963 -6.711 17.573 1.00 . A A . 130 ILE HG12 1 1
8 22385 1 1 130 ILE HG13 H -9.438 -6.184 15.979 1.00 . A A . 130 ILE HG13 1 1
8 22386 1 1 130 ILE HG21 H -9.192 -9.508 17.640 1.00 . A A . 130 ILE HG21 1 1
8 22387 1 1 130 ILE HG22 H -8.618 -8.353 18.840 1.00 . A A . 130 ILE HG22 1 1
8 22388 1 1 130 ILE HG23 H -7.467 -9.375 17.979 1.00 . A A . 130 ILE HG23 1 1
8 22389 1 1 130 ILE N N -7.104 -5.683 16.174 1.00 . A A . 130 ILE N 1 1
8 22390 1 1 130 ILE O O -5.444 -8.078 18.225 1.00 . A A . 130 ILE O 1 1
8 22391 1 1 131 ASP C C -2.658 -7.182 16.624 1.00 . A A . 131 ASP C 1 1
8 22392 1 1 131 ASP CA C -3.761 -8.052 16.022 1.00 . A A . 131 ASP CA 1 1
8 22393 1 1 131 ASP CB C -3.427 -8.394 14.560 1.00 . A A . 131 ASP CB 1 1
8 22394 1 1 131 ASP CG C -3.687 -7.250 13.590 1.00 . A A . 131 ASP CG 1 1
8 22395 1 1 131 ASP H H -5.395 -6.884 15.352 1.00 . A A . 131 ASP H 1 1
8 22396 1 1 131 ASP HA H -3.816 -8.971 16.586 1.00 . A A . 131 ASP HA 1 1
8 22397 1 1 131 ASP HB2 H -2.383 -8.658 14.494 1.00 . A A . 131 ASP HB2 1 1
8 22398 1 1 131 ASP HB3 H -4.024 -9.242 14.253 1.00 . A A . 131 ASP HB3 1 1
8 22399 1 1 131 ASP N N -5.063 -7.403 16.118 1.00 . A A . 131 ASP N 1 1
8 22400 1 1 131 ASP O O -1.819 -7.664 17.386 1.00 . A A . 131 ASP O 1 1
8 22401 1 1 131 ASP OD1 O -3.712 -7.482 12.368 1.00 . A A . 131 ASP OD1 1 1
8 22402 1 1 131 ASP OD2 O -3.889 -6.103 14.035 1.00 . A A . 131 ASP OD2 1 1
8 22403 1 1 132 GLY C C -0.582 -4.732 15.748 1.00 . A A . 132 GLY C 1 1
8 22404 1 1 132 GLY CA C -1.668 -4.987 16.771 1.00 . A A . 132 GLY CA 1 1
8 22405 1 1 132 GLY H H -3.350 -5.590 15.640 1.00 . A A . 132 GLY H 1 1
8 22406 1 1 132 GLY HA2 H -2.146 -4.050 17.016 1.00 . A A . 132 GLY HA2 1 1
8 22407 1 1 132 GLY HA3 H -1.221 -5.400 17.662 1.00 . A A . 132 GLY HA3 1 1
8 22408 1 1 132 GLY N N -2.664 -5.908 16.273 1.00 . A A . 132 GLY N 1 1
8 22409 1 1 132 GLY O O 0.607 -4.771 16.069 1.00 . A A . 132 GLY O 1 1
8 22410 1 1 133 ASP C C -0.122 -2.746 12.995 1.00 . A A . 133 ASP C 1 1
8 22411 1 1 133 ASP CA C -0.042 -4.207 13.435 1.00 . A A . 133 ASP CA 1 1
8 22412 1 1 133 ASP CB C -0.285 -5.148 12.243 1.00 . A A . 133 ASP CB 1 1
8 22413 1 1 133 ASP CG C -1.397 -4.683 11.321 1.00 . A A . 133 ASP CG 1 1
8 22414 1 1 133 ASP H H -1.956 -4.418 14.329 1.00 . A A . 133 ASP H 1 1
8 22415 1 1 133 ASP HA H 0.948 -4.389 13.823 1.00 . A A . 133 ASP HA 1 1
8 22416 1 1 133 ASP HB2 H 0.624 -5.219 11.663 1.00 . A A . 133 ASP HB2 1 1
8 22417 1 1 133 ASP HB3 H -0.542 -6.130 12.616 1.00 . A A . 133 ASP HB3 1 1
8 22418 1 1 133 ASP N N -0.989 -4.467 14.514 1.00 . A A . 133 ASP N 1 1
8 22419 1 1 133 ASP O O 0.784 -2.235 12.330 1.00 . A A . 133 ASP O 1 1
8 22420 1 1 133 ASP OD1 O -2.512 -4.418 11.816 1.00 . A A . 133 ASP OD1 1 1
8 22421 1 1 133 ASP OD2 O -1.170 -4.605 10.098 1.00 . A A . 133 ASP OD2 1 1
8 22422 1 1 134 GLY C C -2.172 -0.462 11.761 1.00 . A A . 134 GLY C 1 1
8 22423 1 1 134 GLY CA C -1.382 -0.682 13.039 1.00 . A A . 134 GLY CA 1 1
8 22424 1 1 134 GLY H H -1.898 -2.543 13.910 1.00 . A A . 134 GLY H 1 1
8 22425 1 1 134 GLY HA2 H -1.897 -0.191 13.851 1.00 . A A . 134 GLY HA2 1 1
8 22426 1 1 134 GLY HA3 H -0.406 -0.231 12.925 1.00 . A A . 134 GLY HA3 1 1
8 22427 1 1 134 GLY N N -1.205 -2.079 13.379 1.00 . A A . 134 GLY N 1 1
8 22428 1 1 134 GLY O O -2.151 0.638 11.201 1.00 . A A . 134 GLY O 1 1
8 22429 1 1 135 GLN C C -4.918 -2.227 10.104 1.00 . A A . 135 GLN C 1 1
8 22430 1 1 135 GLN CA C -3.655 -1.370 10.070 1.00 . A A . 135 GLN CA 1 1
8 22431 1 1 135 GLN CB C -2.808 -1.736 8.849 1.00 . A A . 135 GLN CB 1 1
8 22432 1 1 135 GLN CD C -3.813 0.228 7.630 1.00 . A A . 135 GLN CD 1 1
8 22433 1 1 135 GLN CG C -2.552 -0.559 7.924 1.00 . A A . 135 GLN CG 1 1
8 22434 1 1 135 GLN H H -2.856 -2.350 11.774 1.00 . A A . 135 GLN H 1 1
8 22435 1 1 135 GLN HA H -3.954 -0.335 9.979 1.00 . A A . 135 GLN HA 1 1
8 22436 1 1 135 GLN HB2 H -1.856 -2.117 9.184 1.00 . A A . 135 GLN HB2 1 1
8 22437 1 1 135 GLN HB3 H -3.319 -2.503 8.289 1.00 . A A . 135 GLN HB3 1 1
8 22438 1 1 135 GLN HE21 H -3.425 1.478 9.126 1.00 . A A . 135 GLN HE21 1 1
8 22439 1 1 135 GLN HE22 H -4.877 1.793 8.231 1.00 . A A . 135 GLN HE22 1 1
8 22440 1 1 135 GLN HG2 H -1.834 0.101 8.388 1.00 . A A . 135 GLN HG2 1 1
8 22441 1 1 135 GLN HG3 H -2.149 -0.928 6.990 1.00 . A A . 135 GLN HG3 1 1
8 22442 1 1 135 GLN N N -2.871 -1.491 11.293 1.00 . A A . 135 GLN N 1 1
8 22443 1 1 135 GLN NE2 N -4.064 1.269 8.407 1.00 . A A . 135 GLN NE2 1 1
8 22444 1 1 135 GLN O O -4.930 -3.324 10.661 1.00 . A A . 135 GLN O 1 1
8 22445 1 1 135 GLN OE1 O -4.562 -0.106 6.719 1.00 . A A . 135 GLN OE1 1 1
8 22446 1 1 136 VAL C C -7.253 -3.383 8.273 1.00 . A A . 136 VAL C 1 1
8 22447 1 1 136 VAL CA C -7.263 -2.396 9.432 1.00 . A A . 136 VAL CA 1 1
8 22448 1 1 136 VAL CB C -8.426 -1.400 9.228 1.00 . A A . 136 VAL CB 1 1
8 22449 1 1 136 VAL CG1 C -9.703 -1.851 9.914 1.00 . A A . 136 VAL CG1 1 1
8 22450 1 1 136 VAL CG2 C -8.045 -0.030 9.729 1.00 . A A . 136 VAL CG2 1 1
8 22451 1 1 136 VAL H H -5.892 -0.826 9.073 1.00 . A A . 136 VAL H 1 1
8 22452 1 1 136 VAL HA H -7.415 -2.929 10.358 1.00 . A A . 136 VAL HA 1 1
8 22453 1 1 136 VAL HB H -8.624 -1.325 8.171 1.00 . A A . 136 VAL HB 1 1
8 22454 1 1 136 VAL HG11 H -10.330 -0.973 10.108 1.00 . A A . 136 VAL HG11 1 1
8 22455 1 1 136 VAL HG12 H -9.461 -2.335 10.849 1.00 . A A . 136 VAL HG12 1 1
8 22456 1 1 136 VAL HG13 H -10.237 -2.539 9.275 1.00 . A A . 136 VAL HG13 1 1
8 22457 1 1 136 VAL HG21 H -7.300 -0.130 10.507 1.00 . A A . 136 VAL HG21 1 1
8 22458 1 1 136 VAL HG22 H -8.924 0.461 10.135 1.00 . A A . 136 VAL HG22 1 1
8 22459 1 1 136 VAL HG23 H -7.642 0.557 8.920 1.00 . A A . 136 VAL HG23 1 1
8 22460 1 1 136 VAL N N -5.978 -1.705 9.499 1.00 . A A . 136 VAL N 1 1
8 22461 1 1 136 VAL O O -7.518 -3.012 7.128 1.00 . A A . 136 VAL O 1 1
8 22462 1 1 137 ASN C C -8.223 -6.338 7.417 1.00 . A A . 137 ASN C 1 1
8 22463 1 1 137 ASN CA C -6.863 -5.660 7.552 1.00 . A A . 137 ASN CA 1 1
8 22464 1 1 137 ASN CB C -5.784 -6.692 7.903 1.00 . A A . 137 ASN CB 1 1
8 22465 1 1 137 ASN CG C -5.294 -7.478 6.699 1.00 . A A . 137 ASN CG 1 1
8 22466 1 1 137 ASN H H -6.705 -4.860 9.503 1.00 . A A . 137 ASN H 1 1
8 22467 1 1 137 ASN HA H -6.613 -5.190 6.612 1.00 . A A . 137 ASN HA 1 1
8 22468 1 1 137 ASN HB2 H -4.939 -6.179 8.338 1.00 . A A . 137 ASN HB2 1 1
8 22469 1 1 137 ASN HB3 H -6.184 -7.388 8.624 1.00 . A A . 137 ASN HB3 1 1
8 22470 1 1 137 ASN HD21 H -3.426 -7.366 7.368 1.00 . A A . 137 ASN HD21 1 1
8 22471 1 1 137 ASN HD22 H -3.645 -8.209 5.874 1.00 . A A . 137 ASN HD22 1 1
8 22472 1 1 137 ASN N N -6.918 -4.625 8.568 1.00 . A A . 137 ASN N 1 1
8 22473 1 1 137 ASN ND2 N -3.993 -7.710 6.641 1.00 . A A . 137 ASN ND2 1 1
8 22474 1 1 137 ASN O O -8.957 -6.474 8.397 1.00 . A A . 137 ASN O 1 1
8 22475 1 1 137 ASN OD1 O -6.075 -7.870 5.832 1.00 . A A . 137 ASN OD1 1 1
8 22476 1 1 138 TYR C C -9.998 -8.664 6.778 1.00 . A A . 138 TYR C 1 1
8 22477 1 1 138 TYR CA C -9.810 -7.419 5.905 1.00 . A A . 138 TYR CA 1 1
8 22478 1 1 138 TYR CB C -9.869 -7.767 4.403 1.00 . A A . 138 TYR CB 1 1
8 22479 1 1 138 TYR CD1 C -11.777 -9.369 3.940 1.00 . A A . 138 TYR CD1 1 1
8 22480 1 1 138 TYR CD2 C -9.551 -10.221 3.891 1.00 . A A . 138 TYR CD2 1 1
8 22481 1 1 138 TYR CE1 C -12.268 -10.625 3.633 1.00 . A A . 138 TYR CE1 1 1
8 22482 1 1 138 TYR CE2 C -10.033 -11.478 3.584 1.00 . A A . 138 TYR CE2 1 1
8 22483 1 1 138 TYR CG C -10.411 -9.145 4.075 1.00 . A A . 138 TYR CG 1 1
8 22484 1 1 138 TYR CZ C -11.391 -11.675 3.458 1.00 . A A . 138 TYR CZ 1 1
8 22485 1 1 138 TYR H H -7.902 -6.625 5.472 1.00 . A A . 138 TYR H 1 1
8 22486 1 1 138 TYR HA H -10.604 -6.721 6.129 1.00 . A A . 138 TYR HA 1 1
8 22487 1 1 138 TYR HB2 H -10.496 -7.044 3.903 1.00 . A A . 138 TYR HB2 1 1
8 22488 1 1 138 TYR HB3 H -8.868 -7.701 3.993 1.00 . A A . 138 TYR HB3 1 1
8 22489 1 1 138 TYR HD1 H -12.461 -8.545 4.078 1.00 . A A . 138 TYR HD1 1 1
8 22490 1 1 138 TYR HD2 H -8.487 -10.065 3.991 1.00 . A A . 138 TYR HD2 1 1
8 22491 1 1 138 TYR HE1 H -13.332 -10.781 3.531 1.00 . A A . 138 TYR HE1 1 1
8 22492 1 1 138 TYR HE2 H -9.347 -12.301 3.447 1.00 . A A . 138 TYR HE2 1 1
8 22493 1 1 138 TYR HH H -12.375 -12.886 2.329 1.00 . A A . 138 TYR HH 1 1
8 22494 1 1 138 TYR N N -8.545 -6.757 6.199 1.00 . A A . 138 TYR N 1 1
8 22495 1 1 138 TYR O O -11.121 -9.000 7.160 1.00 . A A . 138 TYR O 1 1
8 22496 1 1 138 TYR OH O -11.875 -12.928 3.152 1.00 . A A . 138 TYR OH 1 1
8 22497 1 1 139 GLU C C -9.571 -10.256 9.292 1.00 . A A . 139 GLU C 1 1
8 22498 1 1 139 GLU CA C -8.921 -10.527 7.934 1.00 . A A . 139 GLU CA 1 1
8 22499 1 1 139 GLU CB C -7.501 -11.067 8.138 1.00 . A A . 139 GLU CB 1 1
8 22500 1 1 139 GLU CD C -5.303 -11.746 7.086 1.00 . A A . 139 GLU CD 1 1
8 22501 1 1 139 GLU CG C -6.692 -11.184 6.852 1.00 . A A . 139 GLU CG 1 1
8 22502 1 1 139 GLU H H -8.025 -8.981 6.801 1.00 . A A . 139 GLU H 1 1
8 22503 1 1 139 GLU HA H -9.507 -11.268 7.412 1.00 . A A . 139 GLU HA 1 1
8 22504 1 1 139 GLU HB2 H -6.970 -10.407 8.811 1.00 . A A . 139 GLU HB2 1 1
8 22505 1 1 139 GLU HB3 H -7.564 -12.048 8.588 1.00 . A A . 139 GLU HB3 1 1
8 22506 1 1 139 GLU HG2 H -7.217 -11.835 6.172 1.00 . A A . 139 GLU HG2 1 1
8 22507 1 1 139 GLU HG3 H -6.597 -10.202 6.411 1.00 . A A . 139 GLU HG3 1 1
8 22508 1 1 139 GLU N N -8.890 -9.321 7.114 1.00 . A A . 139 GLU N 1 1
8 22509 1 1 139 GLU O O -10.523 -10.930 9.680 1.00 . A A . 139 GLU O 1 1
8 22510 1 1 139 GLU OE1 O -4.638 -11.316 8.051 1.00 . A A . 139 GLU OE1 1 1
8 22511 1 1 139 GLU OE2 O -4.873 -12.625 6.306 1.00 . A A . 139 GLU OE2 1 1
8 22512 1 1 140 GLU C C -10.892 -8.103 11.202 1.00 . A A . 140 GLU C 1 1
8 22513 1 1 140 GLU CA C -9.597 -8.910 11.316 1.00 . A A . 140 GLU CA 1 1
8 22514 1 1 140 GLU CB C -8.554 -8.127 12.118 1.00 . A A . 140 GLU CB 1 1
8 22515 1 1 140 GLU CD C -7.039 -6.122 11.926 1.00 . A A . 140 GLU CD 1 1
8 22516 1 1 140 GLU CG C -8.428 -6.673 11.700 1.00 . A A . 140 GLU CG 1 1
8 22517 1 1 140 GLU H H -8.331 -8.721 9.628 1.00 . A A . 140 GLU H 1 1
8 22518 1 1 140 GLU HA H -9.812 -9.833 11.830 1.00 . A A . 140 GLU HA 1 1
8 22519 1 1 140 GLU HB2 H -8.823 -8.156 13.164 1.00 . A A . 140 GLU HB2 1 1
8 22520 1 1 140 GLU HB3 H -7.591 -8.599 11.991 1.00 . A A . 140 GLU HB3 1 1
8 22521 1 1 140 GLU HG2 H -8.663 -6.591 10.648 1.00 . A A . 140 GLU HG2 1 1
8 22522 1 1 140 GLU HG3 H -9.131 -6.085 12.271 1.00 . A A . 140 GLU HG3 1 1
8 22523 1 1 140 GLU N N -9.069 -9.250 9.999 1.00 . A A . 140 GLU N 1 1
8 22524 1 1 140 GLU O O -11.661 -8.007 12.157 1.00 . A A . 140 GLU O 1 1
8 22525 1 1 140 GLU OE1 O -6.346 -5.808 10.940 1.00 . A A . 140 GLU OE1 1 1
8 22526 1 1 140 GLU OE2 O -6.616 -5.990 13.091 1.00 . A A . 140 GLU OE2 1 1
8 22527 1 1 141 PHE C C -13.558 -7.611 9.746 1.00 . A A . 141 PHE C 1 1
8 22528 1 1 141 PHE CA C -12.314 -6.731 9.782 1.00 . A A . 141 PHE CA 1 1
8 22529 1 1 141 PHE CB C -12.170 -5.962 8.467 1.00 . A A . 141 PHE CB 1 1
8 22530 1 1 141 PHE CD1 C -12.843 -3.748 9.446 1.00 . A A . 141 PHE CD1 1 1
8 22531 1 1 141 PHE CD2 C -13.787 -4.398 7.354 1.00 . A A . 141 PHE CD2 1 1
8 22532 1 1 141 PHE CE1 C -13.552 -2.565 9.404 1.00 . A A . 141 PHE CE1 1 1
8 22533 1 1 141 PHE CE2 C -14.501 -3.215 7.309 1.00 . A A . 141 PHE CE2 1 1
8 22534 1 1 141 PHE CG C -12.952 -4.678 8.424 1.00 . A A . 141 PHE CG 1 1
8 22535 1 1 141 PHE CZ C -14.384 -2.297 8.332 1.00 . A A . 141 PHE CZ 1 1
8 22536 1 1 141 PHE H H -10.468 -7.645 9.304 1.00 . A A . 141 PHE H 1 1
8 22537 1 1 141 PHE HA H -12.411 -6.025 10.591 1.00 . A A . 141 PHE HA 1 1
8 22538 1 1 141 PHE HB2 H -11.130 -5.718 8.315 1.00 . A A . 141 PHE HB2 1 1
8 22539 1 1 141 PHE HB3 H -12.511 -6.586 7.654 1.00 . A A . 141 PHE HB3 1 1
8 22540 1 1 141 PHE HD1 H -12.195 -3.954 10.284 1.00 . A A . 141 PHE HD1 1 1
8 22541 1 1 141 PHE HD2 H -13.882 -5.117 6.552 1.00 . A A . 141 PHE HD2 1 1
8 22542 1 1 141 PHE HE1 H -13.458 -1.848 10.209 1.00 . A A . 141 PHE HE1 1 1
8 22543 1 1 141 PHE HE2 H -15.150 -3.006 6.472 1.00 . A A . 141 PHE HE2 1 1
8 22544 1 1 141 PHE HZ H -14.939 -1.372 8.293 1.00 . A A . 141 PHE HZ 1 1
8 22545 1 1 141 PHE N N -11.124 -7.531 10.027 1.00 . A A . 141 PHE N 1 1
8 22546 1 1 141 PHE O O -14.543 -7.346 10.439 1.00 . A A . 141 PHE O 1 1
8 22547 1 1 142 VAL C C -14.841 -10.396 10.114 1.00 . A A . 142 VAL C 1 1
8 22548 1 1 142 VAL CA C -14.627 -9.594 8.837 1.00 . A A . 142 VAL CA 1 1
8 22549 1 1 142 VAL CB C -14.466 -10.561 7.642 1.00 . A A . 142 VAL CB 1 1
8 22550 1 1 142 VAL CG1 C -14.388 -9.781 6.344 1.00 . A A . 142 VAL CG1 1 1
8 22551 1 1 142 VAL CG2 C -13.239 -11.451 7.807 1.00 . A A . 142 VAL CG2 1 1
8 22552 1 1 142 VAL H H -12.673 -8.864 8.456 1.00 . A A . 142 VAL H 1 1
8 22553 1 1 142 VAL HA H -15.509 -8.994 8.661 1.00 . A A . 142 VAL HA 1 1
8 22554 1 1 142 VAL HB H -15.341 -11.195 7.600 1.00 . A A . 142 VAL HB 1 1
8 22555 1 1 142 VAL HG11 H -13.464 -9.221 6.315 1.00 . A A . 142 VAL HG11 1 1
8 22556 1 1 142 VAL HG12 H -15.223 -9.099 6.285 1.00 . A A . 142 VAL HG12 1 1
8 22557 1 1 142 VAL HG13 H -14.422 -10.465 5.508 1.00 . A A . 142 VAL HG13 1 1
8 22558 1 1 142 VAL HG21 H -13.116 -12.064 6.925 1.00 . A A . 142 VAL HG21 1 1
8 22559 1 1 142 VAL HG22 H -13.369 -12.085 8.671 1.00 . A A . 142 VAL HG22 1 1
8 22560 1 1 142 VAL HG23 H -12.363 -10.833 7.942 1.00 . A A . 142 VAL HG23 1 1
8 22561 1 1 142 VAL N N -13.497 -8.683 8.962 1.00 . A A . 142 VAL N 1 1
8 22562 1 1 142 VAL O O -15.954 -10.828 10.401 1.00 . A A . 142 VAL O 1 1
8 22563 1 1 143 GLN C C -14.351 -10.451 13.289 1.00 . A A . 143 GLN C 1 1
8 22564 1 1 143 GLN CA C -13.886 -11.333 12.136 1.00 . A A . 143 GLN CA 1 1
8 22565 1 1 143 GLN CB C -12.546 -11.987 12.478 1.00 . A A . 143 GLN CB 1 1
8 22566 1 1 143 GLN CD C -10.932 -13.870 12.000 1.00 . A A . 143 GLN CD 1 1
8 22567 1 1 143 GLN CG C -12.179 -13.136 11.550 1.00 . A A . 143 GLN CG 1 1
8 22568 1 1 143 GLN H H -12.923 -10.185 10.636 1.00 . A A . 143 GLN H 1 1
8 22569 1 1 143 GLN HA H -14.621 -12.106 11.981 1.00 . A A . 143 GLN HA 1 1
8 22570 1 1 143 GLN HB2 H -11.768 -11.239 12.415 1.00 . A A . 143 GLN HB2 1 1
8 22571 1 1 143 GLN HB3 H -12.589 -12.366 13.489 1.00 . A A . 143 GLN HB3 1 1
8 22572 1 1 143 GLN HE21 H -12.033 -15.163 13.030 1.00 . A A . 143 GLN HE21 1 1
8 22573 1 1 143 GLN HE22 H -10.324 -15.418 13.086 1.00 . A A . 143 GLN HE22 1 1
8 22574 1 1 143 GLN HG2 H -13.001 -13.836 11.525 1.00 . A A . 143 GLN HG2 1 1
8 22575 1 1 143 GLN HG3 H -12.013 -12.742 10.559 1.00 . A A . 143 GLN HG3 1 1
8 22576 1 1 143 GLN N N -13.786 -10.571 10.897 1.00 . A A . 143 GLN N 1 1
8 22577 1 1 143 GLN NE2 N -11.114 -14.921 12.784 1.00 . A A . 143 GLN NE2 1 1
8 22578 1 1 143 GLN O O -14.497 -10.920 14.418 1.00 . A A . 143 GLN O 1 1
8 22579 1 1 143 GLN OE1 O -9.814 -13.495 11.645 1.00 . A A . 143 GLN OE1 1 1
8 22580 1 1 144 MET C C -16.533 -7.998 13.906 1.00 . A A . 144 MET C 1 1
8 22581 1 1 144 MET CA C -15.035 -8.248 14.026 1.00 . A A . 144 MET CA 1 1
8 22582 1 1 144 MET CB C -14.280 -6.916 13.919 1.00 . A A . 144 MET CB 1 1
8 22583 1 1 144 MET CE C -13.993 -3.325 14.631 1.00 . A A . 144 MET CE 1 1
8 22584 1 1 144 MET CG C -14.413 -6.031 15.156 1.00 . A A . 144 MET CG 1 1
8 22585 1 1 144 MET H H -14.444 -8.859 12.089 1.00 . A A . 144 MET H 1 1
8 22586 1 1 144 MET HA H -14.830 -8.689 14.991 1.00 . A A . 144 MET HA 1 1
8 22587 1 1 144 MET HB2 H -13.232 -7.122 13.763 1.00 . A A . 144 MET HB2 1 1
8 22588 1 1 144 MET HB3 H -14.660 -6.368 13.068 1.00 . A A . 144 MET HB3 1 1
8 22589 1 1 144 MET HE1 H -14.381 -2.312 14.678 1.00 . A A . 144 MET HE1 1 1
8 22590 1 1 144 MET HE2 H -13.525 -3.483 13.669 1.00 . A A . 144 MET HE2 1 1
8 22591 1 1 144 MET HE3 H -13.262 -3.464 15.413 1.00 . A A . 144 MET HE3 1 1
8 22592 1 1 144 MET HG2 H -14.926 -6.586 15.926 1.00 . A A . 144 MET HG2 1 1
8 22593 1 1 144 MET HG3 H -13.423 -5.772 15.502 1.00 . A A . 144 MET HG3 1 1
8 22594 1 1 144 MET N N -14.583 -9.179 13.004 1.00 . A A . 144 MET N 1 1
8 22595 1 1 144 MET O O -17.202 -7.714 14.896 1.00 . A A . 144 MET O 1 1
8 22596 1 1 144 MET SD S -15.332 -4.505 14.848 1.00 . A A . 144 MET SD 1 1
8 22597 1 1 145 MET C C -19.191 -9.008 11.755 1.00 . A A . 145 MET C 1 1
8 22598 1 1 145 MET CA C -18.485 -7.857 12.475 1.00 . A A . 145 MET CA 1 1
8 22599 1 1 145 MET CB C -18.659 -6.567 11.666 1.00 . A A . 145 MET CB 1 1
8 22600 1 1 145 MET CE C -16.433 -3.098 11.315 1.00 . A A . 145 MET CE 1 1
8 22601 1 1 145 MET CG C -17.685 -5.461 12.053 1.00 . A A . 145 MET CG 1 1
8 22602 1 1 145 MET H H -16.502 -8.393 11.942 1.00 . A A . 145 MET H 1 1
8 22603 1 1 145 MET HA H -18.947 -7.724 13.439 1.00 . A A . 145 MET HA 1 1
8 22604 1 1 145 MET HB2 H -18.515 -6.791 10.620 1.00 . A A . 145 MET HB2 1 1
8 22605 1 1 145 MET HB3 H -19.663 -6.199 11.812 1.00 . A A . 145 MET HB3 1 1
8 22606 1 1 145 MET HE1 H -16.572 -2.065 11.614 1.00 . A A . 145 MET HE1 1 1
8 22607 1 1 145 MET HE2 H -15.946 -3.132 10.348 1.00 . A A . 145 MET HE2 1 1
8 22608 1 1 145 MET HE3 H -15.818 -3.605 12.046 1.00 . A A . 145 MET HE3 1 1
8 22609 1 1 145 MET HG2 H -17.756 -5.291 13.116 1.00 . A A . 145 MET HG2 1 1
8 22610 1 1 145 MET HG3 H -16.681 -5.778 11.806 1.00 . A A . 145 MET HG3 1 1
8 22611 1 1 145 MET N N -17.066 -8.120 12.694 1.00 . A A . 145 MET N 1 1
8 22612 1 1 145 MET O O -20.185 -9.540 12.253 1.00 . A A . 145 MET O 1 1
8 22613 1 1 145 MET SD S -18.024 -3.914 11.200 1.00 . A A . 145 MET SD 1 1
8 22614 1 1 146 THR C C -19.323 -11.774 10.540 1.00 . A A . 146 THR C 1 1
8 22615 1 1 146 THR CA C -19.285 -10.442 9.785 1.00 . A A . 146 THR CA 1 1
8 22616 1 1 146 THR CB C -18.522 -10.621 8.460 1.00 . A A . 146 THR CB 1 1
8 22617 1 1 146 THR CG2 C -19.454 -11.095 7.352 1.00 . A A . 146 THR CG2 1 1
8 22618 1 1 146 THR H H -17.890 -8.924 10.240 1.00 . A A . 146 THR H 1 1
8 22619 1 1 146 THR HA H -20.297 -10.148 9.551 1.00 . A A . 146 THR HA 1 1
8 22620 1 1 146 THR HB H -17.745 -11.359 8.602 1.00 . A A . 146 THR HB 1 1
8 22621 1 1 146 THR HG1 H -18.250 -9.106 7.217 1.00 . A A . 146 THR HG1 1 1
8 22622 1 1 146 THR HG21 H -18.893 -11.214 6.437 1.00 . A A . 146 THR HG21 1 1
8 22623 1 1 146 THR HG22 H -20.235 -10.364 7.201 1.00 . A A . 146 THR HG22 1 1
8 22624 1 1 146 THR HG23 H -19.894 -12.041 7.632 1.00 . A A . 146 THR HG23 1 1
8 22625 1 1 146 THR N N -18.686 -9.378 10.584 1.00 . A A . 146 THR N 1 1
8 22626 1 1 146 THR O O -20.397 -12.351 10.737 1.00 . A A . 146 THR O 1 1
8 22627 1 1 146 THR OG1 O -17.923 -9.371 8.084 1.00 . A A . 146 THR OG1 1 1
8 22628 1 1 147 ALA C C -18.428 -13.288 13.162 1.00 . A A . 147 ALA C 1 1
8 22629 1 1 147 ALA CA C -18.068 -13.498 11.699 1.00 . A A . 147 ALA CA 1 1
8 22630 1 1 147 ALA CB C -16.669 -14.081 11.571 1.00 . A A . 147 ALA CB 1 1
8 22631 1 1 147 ALA H H -17.342 -11.728 10.802 1.00 . A A . 147 ALA H 1 1
8 22632 1 1 147 ALA HA H -18.768 -14.196 11.260 1.00 . A A . 147 ALA HA 1 1
8 22633 1 1 147 ALA HB1 H -16.685 -15.122 11.853 1.00 . A A . 147 ALA HB1 1 1
8 22634 1 1 147 ALA HB2 H -15.995 -13.543 12.223 1.00 . A A . 147 ALA HB2 1 1
8 22635 1 1 147 ALA HB3 H -16.333 -13.988 10.550 1.00 . A A . 147 ALA HB3 1 1
8 22636 1 1 147 ALA N N -18.162 -12.245 10.970 1.00 . A A . 147 ALA N 1 1
8 22637 1 1 147 ALA O O -18.104 -12.254 13.749 1.00 . A A . 147 ALA O 1 1
8 22638 1 1 148 LYS C C -19.338 -15.524 15.821 1.00 . A A . 148 LYS C 1 1
8 22639 1 1 148 LYS CA C -19.526 -14.181 15.133 1.00 . A A . 148 LYS CA 1 1
8 22640 1 1 148 LYS CB C -20.995 -13.737 15.246 1.00 . A A . 148 LYS CB 1 1
8 22641 1 1 148 LYS CD C -22.211 -14.920 13.362 1.00 . A A . 148 LYS CD 1 1
8 22642 1 1 148 LYS CE C -23.166 -15.610 14.322 1.00 . A A . 148 LYS CE 1 1
8 22643 1 1 148 LYS CG C -21.722 -13.585 13.910 1.00 . A A . 148 LYS CG 1 1
8 22644 1 1 148 LYS H H -19.326 -15.068 13.225 1.00 . A A . 148 LYS H 1 1
8 22645 1 1 148 LYS HA H -18.899 -13.450 15.620 1.00 . A A . 148 LYS HA 1 1
8 22646 1 1 148 LYS HB2 H -21.527 -14.466 15.837 1.00 . A A . 148 LYS HB2 1 1
8 22647 1 1 148 LYS HB3 H -21.028 -12.787 15.757 1.00 . A A . 148 LYS HB3 1 1
8 22648 1 1 148 LYS HD2 H -22.720 -14.746 12.426 1.00 . A A . 148 LYS HD2 1 1
8 22649 1 1 148 LYS HD3 H -21.360 -15.561 13.194 1.00 . A A . 148 LYS HD3 1 1
8 22650 1 1 148 LYS HE2 H -23.353 -14.957 15.160 1.00 . A A . 148 LYS HE2 1 1
8 22651 1 1 148 LYS HE3 H -24.094 -15.806 13.805 1.00 . A A . 148 LYS HE3 1 1
8 22652 1 1 148 LYS HG2 H -22.571 -12.937 14.047 1.00 . A A . 148 LYS HG2 1 1
8 22653 1 1 148 LYS HG3 H -21.043 -13.143 13.195 1.00 . A A . 148 LYS HG3 1 1
8 22654 1 1 148 LYS HZ1 H -21.633 -16.750 15.177 1.00 . A A . 148 LYS HZ1 1 1
8 22655 1 1 148 LYS HZ2 H -22.583 -17.596 14.055 1.00 . A A . 148 LYS HZ2 1 1
8 22656 1 1 148 LYS HZ3 H -23.195 -17.265 15.593 1.00 . A A . 148 LYS HZ3 1 1
8 22657 1 1 148 LYS N N -19.108 -14.261 13.742 1.00 . A A . 148 LYS N 1 1
8 22658 1 1 148 LYS NZ N -22.607 -16.893 14.822 1.00 . A A . 148 LYS NZ 1 1
8 22659 1 1 148 LYS O O -18.435 -15.635 16.677 1.00 . A A . 148 LYS O 1 1
8 22660 1 1 148 LYS OXT O -20.091 -16.465 15.498 1.00 . A A . 148 LYS OXT 1 1
8 22661 2 2 1 ARG C C 5.466 5.903 -7.776 1.00 . B B . 287 ARG C 1 1
8 22662 2 2 1 ARG CA C 4.115 6.280 -8.386 1.00 . B B . 287 ARG CA 1 1
8 22663 2 2 1 ARG CB C 3.898 5.506 -9.692 1.00 . B B . 287 ARG CB 1 1
8 22664 2 2 1 ARG CD C 3.740 3.263 -10.830 1.00 . B B . 287 ARG CD 1 1
8 22665 2 2 1 ARG CG C 3.887 3.995 -9.509 1.00 . B B . 287 ARG CG 1 1
8 22666 2 2 1 ARG CZ C 2.256 3.527 -12.781 1.00 . B B . 287 ARG CZ 1 1
8 22667 2 2 1 ARG H1 H 3.157 7.998 -9.064 1.00 . B B . 287 ARG H1 1 1
8 22668 2 2 1 ARG H2 H 4.832 8.021 -9.276 1.00 . B B . 287 ARG H2 1 1
8 22669 2 2 1 ARG H3 H 4.170 8.258 -7.739 1.00 . B B . 287 ARG H3 1 1
8 22670 2 2 1 ARG HA H 3.331 6.025 -7.689 1.00 . B B . 287 ARG HA 1 1
8 22671 2 2 1 ARG HB2 H 2.951 5.801 -10.119 1.00 . B B . 287 ARG HB2 1 1
8 22672 2 2 1 ARG HB3 H 4.691 5.754 -10.383 1.00 . B B . 287 ARG HB3 1 1
8 22673 2 2 1 ARG HD2 H 4.529 3.585 -11.491 1.00 . B B . 287 ARG HD2 1 1
8 22674 2 2 1 ARG HD3 H 3.832 2.202 -10.652 1.00 . B B . 287 ARG HD3 1 1
8 22675 2 2 1 ARG HE H 1.682 3.682 -10.874 1.00 . B B . 287 ARG HE 1 1
8 22676 2 2 1 ARG HG2 H 4.812 3.691 -9.044 1.00 . B B . 287 ARG HG2 1 1
8 22677 2 2 1 ARG HG3 H 3.058 3.727 -8.866 1.00 . B B . 287 ARG HG3 1 1
8 22678 2 2 1 ARG HH11 H 4.212 3.262 -13.257 1.00 . B B . 287 ARG HH11 1 1
8 22679 2 2 1 ARG HH12 H 3.124 3.354 -14.607 1.00 . B B . 287 ARG HH12 1 1
8 22680 2 2 1 ARG HH21 H 0.259 3.849 -12.638 1.00 . B B . 287 ARG HH21 1 1
8 22681 2 2 1 ARG HH22 H 0.878 3.699 -14.258 1.00 . B B . 287 ARG HH22 1 1
8 22682 2 2 1 ARG N N 4.063 7.739 -8.633 1.00 . B B . 287 ARG N 1 1
8 22683 2 2 1 ARG NE N 2.453 3.525 -11.465 1.00 . B B . 287 ARG NE 1 1
8 22684 2 2 1 ARG NH1 N 3.280 3.374 -13.614 1.00 . B B . 287 ARG NH1 1 1
8 22685 2 2 1 ARG NH2 N 1.034 3.712 -13.264 1.00 . B B . 287 ARG NH2 1 1
8 22686 2 2 1 ARG O O 6.519 6.253 -8.315 1.00 . B B . 287 ARG O 1 1
8 22687 2 2 2 ALA C C 7.507 3.872 -6.872 1.00 . B B . 288 ALA C 1 1
8 22688 2 2 2 ALA CA C 6.651 4.757 -5.976 1.00 . B B . 288 ALA CA 1 1
8 22689 2 2 2 ALA CB C 6.309 4.023 -4.671 1.00 . B B . 288 ALA CB 1 1
8 22690 2 2 2 ALA H H 4.555 4.887 -6.306 1.00 . B B . 288 ALA H 1 1
8 22691 2 2 2 ALA HA H 7.209 5.647 -5.727 1.00 . B B . 288 ALA HA 1 1
8 22692 2 2 2 ALA HB1 H 6.013 4.740 -3.921 1.00 . B B . 288 ALA HB1 1 1
8 22693 2 2 2 ALA HB2 H 7.168 3.461 -4.311 1.00 . B B . 288 ALA HB2 1 1
8 22694 2 2 2 ALA HB3 H 5.491 3.342 -4.847 1.00 . B B . 288 ALA HB3 1 1
8 22695 2 2 2 ALA N N 5.432 5.173 -6.665 1.00 . B B . 288 ALA N 1 1
8 22696 2 2 2 ALA O O 8.720 4.042 -6.932 1.00 . B B . 288 ALA O 1 1
8 22697 2 2 3 ALA C C 8.280 2.702 -9.671 1.00 . B B . 289 ALA C 1 1
8 22698 2 2 3 ALA CA C 7.596 2.047 -8.469 1.00 . B B . 289 ALA CA 1 1
8 22699 2 2 3 ALA CB C 6.686 0.916 -8.915 1.00 . B B . 289 ALA CB 1 1
8 22700 2 2 3 ALA H H 5.885 2.922 -7.561 1.00 . B B . 289 ALA H 1 1
8 22701 2 2 3 ALA HA H 8.382 1.616 -7.854 1.00 . B B . 289 ALA HA 1 1
8 22702 2 2 3 ALA HB1 H 5.903 1.307 -9.552 1.00 . B B . 289 ALA HB1 1 1
8 22703 2 2 3 ALA HB2 H 6.242 0.446 -8.050 1.00 . B B . 289 ALA HB2 1 1
8 22704 2 2 3 ALA HB3 H 7.265 0.184 -9.462 1.00 . B B . 289 ALA HB3 1 1
8 22705 2 2 3 ALA N N 6.870 2.973 -7.610 1.00 . B B . 289 ALA N 1 1
8 22706 2 2 3 ALA O O 9.004 2.026 -10.379 1.00 . B B . 289 ALA O 1 1
8 22707 2 2 4 ASN C C 9.732 5.546 -10.452 1.00 . B B . 290 ASN C 1 1
8 22708 2 2 4 ASN CA C 8.673 4.659 -11.080 1.00 . B B . 290 ASN CA 1 1
8 22709 2 2 4 ASN CB C 7.721 5.499 -11.939 1.00 . B B . 290 ASN CB 1 1
8 22710 2 2 4 ASN CG C 6.947 4.662 -12.938 1.00 . B B . 290 ASN CG 1 1
8 22711 2 2 4 ASN H H 7.230 4.400 -9.520 1.00 . B B . 290 ASN H 1 1
8 22712 2 2 4 ASN HA H 9.199 3.930 -11.700 1.00 . B B . 290 ASN HA 1 1
8 22713 2 2 4 ASN HB2 H 7.008 5.999 -11.296 1.00 . B B . 290 ASN HB2 1 1
8 22714 2 2 4 ASN HB3 H 8.290 6.240 -12.477 1.00 . B B . 290 ASN HB3 1 1
8 22715 2 2 4 ASN HD21 H 8.339 4.961 -14.323 1.00 . B B . 290 ASN HD21 1 1
8 22716 2 2 4 ASN HD22 H 7.013 3.957 -14.795 1.00 . B B . 290 ASN HD22 1 1
8 22717 2 2 4 ASN N N 7.955 3.948 -10.000 1.00 . B B . 290 ASN N 1 1
8 22718 2 2 4 ASN ND2 N 7.484 4.519 -14.139 1.00 . B B . 290 ASN ND2 1 1
8 22719 2 2 4 ASN O O 10.875 5.626 -10.921 1.00 . B B . 290 ASN O 1 1
8 22720 2 2 4 ASN OD1 O 5.863 4.163 -12.639 1.00 . B B . 290 ASN OD1 1 1
8 22721 2 2 5 LEU C C 11.381 6.323 -8.072 1.00 . B B . 291 LEU C 1 1
8 22722 2 2 5 LEU CA C 10.215 7.099 -8.667 1.00 . B B . 291 LEU CA 1 1
8 22723 2 2 5 LEU CB C 9.420 7.841 -7.598 1.00 . B B . 291 LEU CB 1 1
8 22724 2 2 5 LEU CD1 C 7.662 9.603 -7.253 1.00 . B B . 291 LEU CD1 1 1
8 22725 2 2 5 LEU CD2 C 10.005 10.272 -7.825 1.00 . B B . 291 LEU CD2 1 1
8 22726 2 2 5 LEU CG C 8.917 9.225 -8.022 1.00 . B B . 291 LEU CG 1 1
8 22727 2 2 5 LEU H H 8.408 6.104 -9.078 1.00 . B B . 291 LEU H 1 1
8 22728 2 2 5 LEU HA H 10.616 7.819 -9.373 1.00 . B B . 291 LEU HA 1 1
8 22729 2 2 5 LEU HB2 H 8.562 7.235 -7.331 1.00 . B B . 291 LEU HB2 1 1
8 22730 2 2 5 LEU HB3 H 10.039 7.956 -6.726 1.00 . B B . 291 LEU HB3 1 1
8 22731 2 2 5 LEU HD11 H 7.856 9.528 -6.192 1.00 . B B . 291 LEU HD11 1 1
8 22732 2 2 5 LEU HD12 H 6.860 8.929 -7.518 1.00 . B B . 291 LEU HD12 1 1
8 22733 2 2 5 LEU HD13 H 7.378 10.615 -7.497 1.00 . B B . 291 LEU HD13 1 1
8 22734 2 2 5 LEU HD21 H 10.585 10.025 -6.946 1.00 . B B . 291 LEU HD21 1 1
8 22735 2 2 5 LEU HD22 H 9.550 11.243 -7.696 1.00 . B B . 291 LEU HD22 1 1
8 22736 2 2 5 LEU HD23 H 10.654 10.289 -8.689 1.00 . B B . 291 LEU HD23 1 1
8 22737 2 2 5 LEU HG H 8.666 9.197 -9.071 1.00 . B B . 291 LEU HG 1 1
8 22738 2 2 5 LEU N N 9.334 6.213 -9.390 1.00 . B B . 291 LEU N 1 1
8 22739 2 2 5 LEU O O 12.516 6.695 -8.299 1.00 . B B . 291 LEU O 1 1
8 22740 2 2 6 TRP C C 13.217 4.063 -7.843 1.00 . B B . 292 TRP C 1 1
8 22741 2 2 6 TRP CA C 12.176 4.415 -6.752 1.00 . B B . 292 TRP CA 1 1
8 22742 2 2 6 TRP CB C 11.588 3.164 -6.058 1.00 . B B . 292 TRP CB 1 1
8 22743 2 2 6 TRP CD1 C 10.407 4.546 -4.210 1.00 . B B . 292 TRP CD1 1 1
8 22744 2 2 6 TRP CD2 C 11.176 2.563 -3.519 1.00 . B B . 292 TRP CD2 1 1
8 22745 2 2 6 TRP CE2 C 10.523 3.204 -2.450 1.00 . B B . 292 TRP CE2 1 1
8 22746 2 2 6 TRP CE3 C 11.742 1.305 -3.291 1.00 . B B . 292 TRP CE3 1 1
8 22747 2 2 6 TRP CG C 11.070 3.430 -4.661 1.00 . B B . 292 TRP CG 1 1
8 22748 2 2 6 TRP CH2 C 10.979 1.426 -0.996 1.00 . B B . 292 TRP CH2 1 1
8 22749 2 2 6 TRP CZ2 C 10.414 2.645 -1.190 1.00 . B B . 292 TRP CZ2 1 1
8 22750 2 2 6 TRP CZ3 C 11.642 0.755 -2.025 1.00 . B B . 292 TRP CZ3 1 1
8 22751 2 2 6 TRP H H 10.168 4.994 -7.172 1.00 . B B . 292 TRP H 1 1
8 22752 2 2 6 TRP HA H 12.679 5.021 -6.007 1.00 . B B . 292 TRP HA 1 1
8 22753 2 2 6 TRP HB2 H 10.751 2.781 -6.651 1.00 . B B . 292 TRP HB2 1 1
8 22754 2 2 6 TRP HB3 H 12.352 2.403 -5.993 1.00 . B B . 292 TRP HB3 1 1
8 22755 2 2 6 TRP HD1 H 10.179 5.411 -4.802 1.00 . B B . 292 TRP HD1 1 1
8 22756 2 2 6 TRP HE1 H 9.554 5.045 -2.367 1.00 . B B . 292 TRP HE1 1 1
8 22757 2 2 6 TRP HE3 H 12.261 0.774 -4.076 1.00 . B B . 292 TRP HE3 1 1
8 22758 2 2 6 TRP HH2 H 10.927 0.961 -0.027 1.00 . B B . 292 TRP HH2 1 1
8 22759 2 2 6 TRP HZ2 H 9.896 3.149 -0.380 1.00 . B B . 292 TRP HZ2 1 1
8 22760 2 2 6 TRP HZ3 H 12.079 -0.209 -1.816 1.00 . B B . 292 TRP HZ3 1 1
8 22761 2 2 6 TRP N N 11.107 5.241 -7.333 1.00 . B B . 292 TRP N 1 1
8 22762 2 2 6 TRP NE1 N 10.052 4.391 -2.901 1.00 . B B . 292 TRP NE1 1 1
8 22763 2 2 6 TRP O O 14.414 4.280 -7.639 1.00 . B B . 292 TRP O 1 1
8 22764 2 2 7 PRO C C 14.564 4.385 -10.537 1.00 . B B . 293 PRO C 1 1
8 22765 2 2 7 PRO CA C 13.675 3.201 -10.145 1.00 . B B . 293 PRO CA 1 1
8 22766 2 2 7 PRO CB C 12.649 2.885 -11.233 1.00 . B B . 293 PRO CB 1 1
8 22767 2 2 7 PRO CD C 11.474 2.866 -9.217 1.00 . B B . 293 PRO CD 1 1
8 22768 2 2 7 PRO CG C 11.679 2.088 -10.490 1.00 . B B . 293 PRO CG 1 1
8 22769 2 2 7 PRO HA H 14.295 2.332 -9.975 1.00 . B B . 293 PRO HA 1 1
8 22770 2 2 7 PRO HB2 H 12.181 3.799 -11.612 1.00 . B B . 293 PRO HB2 1 1
8 22771 2 2 7 PRO HB3 H 13.088 2.311 -12.028 1.00 . B B . 293 PRO HB3 1 1
8 22772 2 2 7 PRO HD2 H 10.719 3.627 -9.351 1.00 . B B . 293 PRO HD2 1 1
8 22773 2 2 7 PRO HD3 H 11.207 2.204 -8.408 1.00 . B B . 293 PRO HD3 1 1
8 22774 2 2 7 PRO HG2 H 10.755 2.007 -11.049 1.00 . B B . 293 PRO HG2 1 1
8 22775 2 2 7 PRO HG3 H 12.082 1.112 -10.266 1.00 . B B . 293 PRO HG3 1 1
8 22776 2 2 7 PRO N N 12.792 3.472 -8.989 1.00 . B B . 293 PRO N 1 1
8 22777 2 2 7 PRO O O 15.676 4.185 -11.017 1.00 . B B . 293 PRO O 1 1
8 22778 2 2 8 SER C C 16.177 6.816 -9.840 1.00 . B B . 294 SER C 1 1
8 22779 2 2 8 SER CA C 14.870 6.797 -10.670 1.00 . B B . 294 SER CA 1 1
8 22780 2 2 8 SER CB C 14.015 8.071 -10.513 1.00 . B B . 294 SER CB 1 1
8 22781 2 2 8 SER H H 13.163 5.717 -9.986 1.00 . B B . 294 SER H 1 1
8 22782 2 2 8 SER HA H 15.160 6.703 -11.713 1.00 . B B . 294 SER HA 1 1
8 22783 2 2 8 SER HB2 H 13.452 8.226 -11.420 1.00 . B B . 294 SER HB2 1 1
8 22784 2 2 8 SER HB3 H 13.324 7.941 -9.688 1.00 . B B . 294 SER HB3 1 1
8 22785 2 2 8 SER HG H 15.146 9.556 -11.116 1.00 . B B . 294 SER HG 1 1
8 22786 2 2 8 SER N N 14.077 5.610 -10.346 1.00 . B B . 294 SER N 1 1
8 22787 2 2 8 SER O O 17.257 6.729 -10.430 1.00 . B B . 294 SER O 1 1
8 22788 2 2 8 SER OG O 14.807 9.222 -10.277 1.00 . B B . 294 SER OG 1 1
8 22789 2 2 9 PRO C C 18.149 5.577 -7.932 1.00 . B B . 295 PRO C 1 1
8 22790 2 2 9 PRO CA C 17.376 6.874 -7.673 1.00 . B B . 295 PRO CA 1 1
8 22791 2 2 9 PRO CB C 16.851 6.898 -6.241 1.00 . B B . 295 PRO CB 1 1
8 22792 2 2 9 PRO CD C 14.993 7.302 -7.640 1.00 . B B . 295 PRO CD 1 1
8 22793 2 2 9 PRO CG C 15.603 7.682 -6.328 1.00 . B B . 295 PRO CG 1 1
8 22794 2 2 9 PRO HA H 18.023 7.722 -7.844 1.00 . B B . 295 PRO HA 1 1
8 22795 2 2 9 PRO HB2 H 16.648 5.887 -5.904 1.00 . B B . 295 PRO HB2 1 1
8 22796 2 2 9 PRO HB3 H 17.554 7.384 -5.586 1.00 . B B . 295 PRO HB3 1 1
8 22797 2 2 9 PRO HD2 H 14.335 6.454 -7.517 1.00 . B B . 295 PRO HD2 1 1
8 22798 2 2 9 PRO HD3 H 14.455 8.140 -8.058 1.00 . B B . 295 PRO HD3 1 1
8 22799 2 2 9 PRO HG2 H 14.945 7.420 -5.510 1.00 . B B . 295 PRO HG2 1 1
8 22800 2 2 9 PRO HG3 H 15.826 8.737 -6.315 1.00 . B B . 295 PRO HG3 1 1
8 22801 2 2 9 PRO N N 16.147 6.949 -8.480 1.00 . B B . 295 PRO N 1 1
8 22802 2 2 9 PRO O O 19.367 5.529 -7.771 1.00 . B B . 295 PRO O 1 1
8 22803 2 2 10 LEU C C 18.927 3.385 -9.857 1.00 . B B . 296 LEU C 1 1
8 22804 2 2 10 LEU CA C 18.028 3.235 -8.631 1.00 . B B . 296 LEU CA 1 1
8 22805 2 2 10 LEU CB C 16.938 2.184 -8.889 1.00 . B B . 296 LEU CB 1 1
8 22806 2 2 10 LEU CD1 C 18.261 0.121 -8.346 1.00 . B B . 296 LEU CD1 1 1
8 22807 2 2 10 LEU CD2 C 16.241 -0.035 -9.817 1.00 . B B . 296 LEU CD2 1 1
8 22808 2 2 10 LEU CG C 17.426 0.826 -9.402 1.00 . B B . 296 LEU CG 1 1
8 22809 2 2 10 LEU H H 16.445 4.625 -8.382 1.00 . B B . 296 LEU H 1 1
8 22810 2 2 10 LEU HA H 18.630 2.930 -7.788 1.00 . B B . 296 LEU HA 1 1
8 22811 2 2 10 LEU HB2 H 16.402 2.019 -7.967 1.00 . B B . 296 LEU HB2 1 1
8 22812 2 2 10 LEU HB3 H 16.251 2.588 -9.617 1.00 . B B . 296 LEU HB3 1 1
8 22813 2 2 10 LEU HD11 H 19.141 0.708 -8.133 1.00 . B B . 296 LEU HD11 1 1
8 22814 2 2 10 LEU HD12 H 18.555 -0.852 -8.712 1.00 . B B . 296 LEU HD12 1 1
8 22815 2 2 10 LEU HD13 H 17.677 0.006 -7.446 1.00 . B B . 296 LEU HD13 1 1
8 22816 2 2 10 LEU HD21 H 15.673 0.480 -10.578 1.00 . B B . 296 LEU HD21 1 1
8 22817 2 2 10 LEU HD22 H 15.608 -0.218 -8.958 1.00 . B B . 296 LEU HD22 1 1
8 22818 2 2 10 LEU HD23 H 16.597 -0.976 -10.210 1.00 . B B . 296 LEU HD23 1 1
8 22819 2 2 10 LEU HG H 18.050 0.978 -10.272 1.00 . B B . 296 LEU HG 1 1
8 22820 2 2 10 LEU N N 17.422 4.527 -8.315 1.00 . B B . 296 LEU N 1 1
8 22821 2 2 10 LEU O O 20.015 2.803 -9.928 1.00 . B B . 296 LEU O 1 1
8 22822 2 2 11 MET C C 20.451 5.269 -11.673 1.00 . B B . 297 MET C 1 1
8 22823 2 2 11 MET CA C 19.208 4.464 -12.031 1.00 . B B . 297 MET CA 1 1
8 22824 2 2 11 MET CB C 18.312 5.233 -13.020 1.00 . B B . 297 MET CB 1 1
8 22825 2 2 11 MET CE C 19.243 8.119 -15.880 1.00 . B B . 297 MET CE 1 1
8 22826 2 2 11 MET CG C 19.080 6.071 -14.029 1.00 . B B . 297 MET CG 1 1
8 22827 2 2 11 MET H H 17.570 4.589 -10.697 1.00 . B B . 297 MET H 1 1
8 22828 2 2 11 MET HA H 19.517 3.525 -12.471 1.00 . B B . 297 MET HA 1 1
8 22829 2 2 11 MET HB2 H 17.713 4.519 -13.568 1.00 . B B . 297 MET HB2 1 1
8 22830 2 2 11 MET HB3 H 17.650 5.888 -12.460 1.00 . B B . 297 MET HB3 1 1
8 22831 2 2 11 MET HE1 H 19.591 7.421 -16.625 1.00 . B B . 297 MET HE1 1 1
8 22832 2 2 11 MET HE2 H 20.078 8.455 -15.282 1.00 . B B . 297 MET HE2 1 1
8 22833 2 2 11 MET HE3 H 18.782 8.966 -16.365 1.00 . B B . 297 MET HE3 1 1
8 22834 2 2 11 MET HG2 H 19.890 6.571 -13.519 1.00 . B B . 297 MET HG2 1 1
8 22835 2 2 11 MET HG3 H 19.482 5.416 -14.790 1.00 . B B . 297 MET HG3 1 1
8 22836 2 2 11 MET N N 18.459 4.180 -10.813 1.00 . B B . 297 MET N 1 1
8 22837 2 2 11 MET O O 21.540 5.030 -12.197 1.00 . B B . 297 MET O 1 1
8 22838 2 2 11 MET SD S 18.043 7.314 -14.824 1.00 . B B . 297 MET SD 1 1
8 22839 2 2 12 ILE C C 22.378 6.143 -9.545 1.00 . B B . 298 ILE C 1 1
8 22840 2 2 12 ILE CA C 21.383 7.036 -10.281 1.00 . B B . 298 ILE CA 1 1
8 22841 2 2 12 ILE CB C 20.890 8.152 -9.329 1.00 . B B . 298 ILE CB 1 1
8 22842 2 2 12 ILE CD1 C 20.289 9.837 -11.160 1.00 . B B . 298 ILE CD1 1 1
8 22843 2 2 12 ILE CG1 C 19.798 8.998 -10.000 1.00 . B B . 298 ILE CG1 1 1
8 22844 2 2 12 ILE CG2 C 22.049 9.034 -8.878 1.00 . B B . 298 ILE CG2 1 1
8 22845 2 2 12 ILE H H 19.374 6.367 -10.396 1.00 . B B . 298 ILE H 1 1
8 22846 2 2 12 ILE HA H 21.869 7.488 -11.134 1.00 . B B . 298 ILE HA 1 1
8 22847 2 2 12 ILE HB H 20.471 7.680 -8.451 1.00 . B B . 298 ILE HB 1 1
8 22848 2 2 12 ILE HD11 H 19.573 10.621 -11.363 1.00 . B B . 298 ILE HD11 1 1
8 22849 2 2 12 ILE HD12 H 20.399 9.214 -12.035 1.00 . B B . 298 ILE HD12 1 1
8 22850 2 2 12 ILE HD13 H 21.242 10.277 -10.908 1.00 . B B . 298 ILE HD13 1 1
8 22851 2 2 12 ILE HG12 H 19.025 8.344 -10.372 1.00 . B B . 298 ILE HG12 1 1
8 22852 2 2 12 ILE HG13 H 19.372 9.666 -9.266 1.00 . B B . 298 ILE HG13 1 1
8 22853 2 2 12 ILE HG21 H 21.684 9.797 -8.204 1.00 . B B . 298 ILE HG21 1 1
8 22854 2 2 12 ILE HG22 H 22.500 9.503 -9.739 1.00 . B B . 298 ILE HG22 1 1
8 22855 2 2 12 ILE HG23 H 22.787 8.428 -8.371 1.00 . B B . 298 ILE HG23 1 1
8 22856 2 2 12 ILE N N 20.276 6.215 -10.757 1.00 . B B . 298 ILE N 1 1
8 22857 2 2 12 ILE O O 23.593 6.322 -9.639 1.00 . B B . 298 ILE O 1 1
8 22858 2 2 13 LYS C C 23.491 3.401 -9.056 1.00 . B B . 299 LYS C 1 1
8 22859 2 2 13 LYS CA C 22.641 4.205 -8.090 1.00 . B B . 299 LYS CA 1 1
8 22860 2 2 13 LYS CB C 21.744 3.259 -7.284 1.00 . B B . 299 LYS CB 1 1
8 22861 2 2 13 LYS CD C 22.428 1.106 -6.153 1.00 . B B . 299 LYS CD 1 1
8 22862 2 2 13 LYS CE C 23.320 0.561 -7.255 1.00 . B B . 299 LYS CE 1 1
8 22863 2 2 13 LYS CG C 22.442 2.628 -6.094 1.00 . B B . 299 LYS CG 1 1
8 22864 2 2 13 LYS H H 20.857 5.090 -8.788 1.00 . B B . 299 LYS H 1 1
8 22865 2 2 13 LYS HA H 23.286 4.750 -7.416 1.00 . B B . 299 LYS HA 1 1
8 22866 2 2 13 LYS HB2 H 20.891 3.814 -6.923 1.00 . B B . 299 LYS HB2 1 1
8 22867 2 2 13 LYS HB3 H 21.400 2.470 -7.934 1.00 . B B . 299 LYS HB3 1 1
8 22868 2 2 13 LYS HD2 H 22.796 0.721 -5.207 1.00 . B B . 299 LYS HD2 1 1
8 22869 2 2 13 LYS HD3 H 21.417 0.767 -6.316 1.00 . B B . 299 LYS HD3 1 1
8 22870 2 2 13 LYS HE2 H 23.628 1.375 -7.893 1.00 . B B . 299 LYS HE2 1 1
8 22871 2 2 13 LYS HE3 H 24.188 0.118 -6.788 1.00 . B B . 299 LYS HE3 1 1
8 22872 2 2 13 LYS HG2 H 23.466 2.965 -6.073 1.00 . B B . 299 LYS HG2 1 1
8 22873 2 2 13 LYS HG3 H 21.940 2.945 -5.193 1.00 . B B . 299 LYS HG3 1 1
8 22874 2 2 13 LYS HZ1 H 22.412 -1.307 -7.491 1.00 . B B . 299 LYS HZ1 1 1
8 22875 2 2 13 LYS HZ2 H 23.245 -0.780 -8.861 1.00 . B B . 299 LYS HZ2 1 1
8 22876 2 2 13 LYS HZ3 H 21.749 -0.098 -8.469 1.00 . B B . 299 LYS HZ3 1 1
8 22877 2 2 13 LYS N N 21.836 5.161 -8.828 1.00 . B B . 299 LYS N 1 1
8 22878 2 2 13 LYS NZ N 22.632 -0.476 -8.075 1.00 . B B . 299 LYS NZ 1 1
8 22879 2 2 13 LYS O O 24.640 3.074 -8.766 1.00 . B B . 299 LYS O 1 1
8 22880 2 2 14 ARG C C 24.822 3.137 -11.702 1.00 . B B . 300 ARG C 1 1
8 22881 2 2 14 ARG CA C 23.620 2.327 -11.227 1.00 . B B . 300 ARG CA 1 1
8 22882 2 2 14 ARG CB C 22.691 1.998 -12.402 1.00 . B B . 300 ARG CB 1 1
8 22883 2 2 14 ARG CD C 22.473 0.984 -14.700 1.00 . B B . 300 ARG CD 1 1
8 22884 2 2 14 ARG CG C 23.398 1.259 -13.528 1.00 . B B . 300 ARG CG 1 1
8 22885 2 2 14 ARG CZ C 23.060 0.352 -17.013 1.00 . B B . 300 ARG CZ 1 1
8 22886 2 2 14 ARG H H 21.981 3.351 -10.371 1.00 . B B . 300 ARG H 1 1
8 22887 2 2 14 ARG HA H 23.976 1.408 -10.780 1.00 . B B . 300 ARG HA 1 1
8 22888 2 2 14 ARG HB2 H 21.880 1.380 -12.044 1.00 . B B . 300 ARG HB2 1 1
8 22889 2 2 14 ARG HB3 H 22.280 2.917 -12.799 1.00 . B B . 300 ARG HB3 1 1
8 22890 2 2 14 ARG HD2 H 21.586 0.483 -14.336 1.00 . B B . 300 ARG HD2 1 1
8 22891 2 2 14 ARG HD3 H 22.196 1.924 -15.154 1.00 . B B . 300 ARG HD3 1 1
8 22892 2 2 14 ARG HE H 23.649 -0.624 -15.372 1.00 . B B . 300 ARG HE 1 1
8 22893 2 2 14 ARG HG2 H 24.223 1.862 -13.876 1.00 . B B . 300 ARG HG2 1 1
8 22894 2 2 14 ARG HG3 H 23.772 0.321 -13.149 1.00 . B B . 300 ARG HG3 1 1
8 22895 2 2 14 ARG HH11 H 21.846 1.970 -16.886 1.00 . B B . 300 ARG HH11 1 1
8 22896 2 2 14 ARG HH12 H 22.300 1.513 -18.493 1.00 . B B . 300 ARG HH12 1 1
8 22897 2 2 14 ARG HH21 H 24.256 -1.217 -17.474 1.00 . B B . 300 ARG HH21 1 1
8 22898 2 2 14 ARG HH22 H 23.673 -0.305 -18.831 1.00 . B B . 300 ARG HH22 1 1
8 22899 2 2 14 ARG N N 22.910 3.076 -10.206 1.00 . B B . 300 ARG N 1 1
8 22900 2 2 14 ARG NE N 23.122 0.142 -15.701 1.00 . B B . 300 ARG NE 1 1
8 22901 2 2 14 ARG NH1 N 22.344 1.359 -17.502 1.00 . B B . 300 ARG NH1 1 1
8 22902 2 2 14 ARG NH2 N 23.715 -0.453 -17.839 1.00 . B B . 300 ARG NH2 1 1
8 22903 2 2 14 ARG O O 25.908 2.599 -11.909 1.00 . B B . 300 ARG O 1 1
8 22904 2 2 15 SER C C 26.776 5.407 -11.210 1.00 . B B . 301 SER C 1 1
8 22905 2 2 15 SER CA C 25.674 5.341 -12.267 1.00 . B B . 301 SER CA 1 1
8 22906 2 2 15 SER CB C 25.102 6.735 -12.548 1.00 . B B . 301 SER CB 1 1
8 22907 2 2 15 SER H H 23.724 4.807 -11.669 1.00 . B B . 301 SER H 1 1
8 22908 2 2 15 SER HA H 26.097 4.946 -13.180 1.00 . B B . 301 SER HA 1 1
8 22909 2 2 15 SER HB2 H 24.292 6.938 -11.861 1.00 . B B . 301 SER HB2 1 1
8 22910 2 2 15 SER HB3 H 25.878 7.476 -12.419 1.00 . B B . 301 SER HB3 1 1
8 22911 2 2 15 SER HG H 25.349 6.827 -14.488 1.00 . B B . 301 SER HG 1 1
8 22912 2 2 15 SER N N 24.617 4.441 -11.845 1.00 . B B . 301 SER N 1 1
8 22913 2 2 15 SER O O 27.959 5.397 -11.540 1.00 . B B . 301 SER O 1 1
8 22914 2 2 15 SER OG O 24.605 6.815 -13.873 1.00 . B B . 301 SER OG 1 1
8 22915 2 2 16 LYS C C 28.123 4.175 -8.760 1.00 . B B . 302 LYS C 1 1
8 22916 2 2 16 LYS CA C 27.357 5.494 -8.851 1.00 . B B . 302 LYS CA 1 1
8 22917 2 2 16 LYS CB C 26.659 5.804 -7.518 1.00 . B B . 302 LYS CB 1 1
8 22918 2 2 16 LYS CD C 28.287 6.902 -5.910 1.00 . B B . 302 LYS CD 1 1
8 22919 2 2 16 LYS CE C 29.523 7.126 -6.776 1.00 . B B . 302 LYS CE 1 1
8 22920 2 2 16 LYS CG C 27.543 5.623 -6.286 1.00 . B B . 302 LYS CG 1 1
8 22921 2 2 16 LYS H H 25.429 5.450 -9.732 1.00 . B B . 302 LYS H 1 1
8 22922 2 2 16 LYS HA H 28.061 6.287 -9.075 1.00 . B B . 302 LYS HA 1 1
8 22923 2 2 16 LYS HB2 H 26.313 6.826 -7.536 1.00 . B B . 302 LYS HB2 1 1
8 22924 2 2 16 LYS HB3 H 25.802 5.149 -7.417 1.00 . B B . 302 LYS HB3 1 1
8 22925 2 2 16 LYS HD2 H 27.620 7.743 -6.034 1.00 . B B . 302 LYS HD2 1 1
8 22926 2 2 16 LYS HD3 H 28.593 6.836 -4.874 1.00 . B B . 302 LYS HD3 1 1
8 22927 2 2 16 LYS HE2 H 29.221 7.169 -7.810 1.00 . B B . 302 LYS HE2 1 1
8 22928 2 2 16 LYS HE3 H 29.971 8.068 -6.497 1.00 . B B . 302 LYS HE3 1 1
8 22929 2 2 16 LYS HG2 H 26.921 5.328 -5.456 1.00 . B B . 302 LYS HG2 1 1
8 22930 2 2 16 LYS HG3 H 28.266 4.844 -6.488 1.00 . B B . 302 LYS HG3 1 1
8 22931 2 2 16 LYS HZ1 H 30.061 5.138 -6.424 1.00 . B B . 302 LYS HZ1 1 1
8 22932 2 2 16 LYS HZ2 H 31.171 6.263 -5.825 1.00 . B B . 302 LYS HZ2 1 1
8 22933 2 2 16 LYS HZ3 H 31.099 5.948 -7.489 1.00 . B B . 302 LYS HZ3 1 1
8 22934 2 2 16 LYS N N 26.388 5.445 -9.942 1.00 . B B . 302 LYS N 1 1
8 22935 2 2 16 LYS NZ N 30.532 6.045 -6.614 1.00 . B B . 302 LYS NZ 1 1
8 22936 2 2 16 LYS O O 29.305 4.155 -8.418 1.00 . B B . 302 LYS O 1 1
8 22937 2 2 17 LYS C C 29.095 1.654 -10.162 1.00 . B B . 303 LYS C 1 1
8 22938 2 2 17 LYS CA C 28.071 1.759 -9.035 1.00 . B B . 303 LYS CA 1 1
8 22939 2 2 17 LYS CB C 27.017 0.651 -9.177 1.00 . B B . 303 LYS CB 1 1
8 22940 2 2 17 LYS CD C 26.763 -1.793 -8.614 1.00 . B B . 303 LYS CD 1 1
8 22941 2 2 17 LYS CE C 27.958 -2.391 -9.347 1.00 . B B . 303 LYS CE 1 1
8 22942 2 2 17 LYS CG C 27.074 -0.402 -8.077 1.00 . B B . 303 LYS CG 1 1
8 22943 2 2 17 LYS H H 26.493 3.149 -9.302 1.00 . B B . 303 LYS H 1 1
8 22944 2 2 17 LYS HA H 28.577 1.648 -8.087 1.00 . B B . 303 LYS HA 1 1
8 22945 2 2 17 LYS HB2 H 26.032 1.100 -9.168 1.00 . B B . 303 LYS HB2 1 1
8 22946 2 2 17 LYS HB3 H 27.164 0.157 -10.125 1.00 . B B . 303 LYS HB3 1 1
8 22947 2 2 17 LYS HD2 H 26.501 -2.438 -7.788 1.00 . B B . 303 LYS HD2 1 1
8 22948 2 2 17 LYS HD3 H 25.928 -1.727 -9.299 1.00 . B B . 303 LYS HD3 1 1
8 22949 2 2 17 LYS HE2 H 28.222 -1.743 -10.168 1.00 . B B . 303 LYS HE2 1 1
8 22950 2 2 17 LYS HE3 H 28.788 -2.458 -8.659 1.00 . B B . 303 LYS HE3 1 1
8 22951 2 2 17 LYS HG2 H 28.064 -0.408 -7.651 1.00 . B B . 303 LYS HG2 1 1
8 22952 2 2 17 LYS HG3 H 26.351 -0.153 -7.310 1.00 . B B . 303 LYS HG3 1 1
8 22953 2 2 17 LYS HZ1 H 28.525 -4.186 -10.250 1.00 . B B . 303 LYS HZ1 1 1
8 22954 2 2 17 LYS HZ2 H 26.961 -3.690 -10.644 1.00 . B B . 303 LYS HZ2 1 1
8 22955 2 2 17 LYS HZ3 H 27.275 -4.358 -9.120 1.00 . B B . 303 LYS HZ3 1 1
8 22956 2 2 17 LYS N N 27.441 3.075 -9.064 1.00 . B B . 303 LYS N 1 1
8 22957 2 2 17 LYS NZ N 27.661 -3.748 -9.879 1.00 . B B . 303 LYS NZ 1 1
8 22958 2 2 17 LYS O O 30.058 0.893 -10.084 1.00 . B B . 303 LYS O 1 1
8 22959 2 2 18 ASN C C 30.887 3.459 -12.144 1.00 . B B . 304 ASN C 1 1
8 22960 2 2 18 ASN CA C 29.752 2.460 -12.366 1.00 . B B . 304 ASN CA 1 1
8 22961 2 2 18 ASN CB C 28.951 2.816 -13.627 1.00 . B B . 304 ASN CB 1 1
8 22962 2 2 18 ASN CG C 29.807 3.351 -14.759 1.00 . B B . 304 ASN CG 1 1
8 22963 2 2 18 ASN H H 28.076 3.008 -11.208 1.00 . B B . 304 ASN H 1 1
8 22964 2 2 18 ASN HA H 30.177 1.475 -12.484 1.00 . B B . 304 ASN HA 1 1
8 22965 2 2 18 ASN HB2 H 28.440 1.932 -13.979 1.00 . B B . 304 ASN HB2 1 1
8 22966 2 2 18 ASN HB3 H 28.217 3.566 -13.374 1.00 . B B . 304 ASN HB3 1 1
8 22967 2 2 18 ASN HD21 H 30.238 1.503 -15.349 1.00 . B B . 304 ASN HD21 1 1
8 22968 2 2 18 ASN HD22 H 30.942 2.782 -16.281 1.00 . B B . 304 ASN HD22 1 1
8 22969 2 2 18 ASN N N 28.868 2.433 -11.211 1.00 . B B . 304 ASN N 1 1
8 22970 2 2 18 ASN ND2 N 30.388 2.457 -15.540 1.00 . B B . 304 ASN ND2 1 1
8 22971 2 2 18 ASN O O 32.046 3.167 -12.427 1.00 . B B . 304 ASN O 1 1
8 22972 2 2 18 ASN OD1 O 29.938 4.565 -14.933 1.00 . B B . 304 ASN OD1 1 1
8 22973 2 2 19 SER C C 32.244 5.416 -10.043 1.00 . B B . 305 SER C 1 1
8 22974 2 2 19 SER CA C 31.522 5.672 -11.365 1.00 . B B . 305 SER CA 1 1
8 22975 2 2 19 SER CB C 30.829 7.036 -11.337 1.00 . B B . 305 SER CB 1 1
8 22976 2 2 19 SER H H 29.601 4.802 -11.421 1.00 . B B . 305 SER H 1 1
8 22977 2 2 19 SER HA H 32.245 5.660 -12.165 1.00 . B B . 305 SER HA 1 1
8 22978 2 2 19 SER HB2 H 30.011 7.005 -10.630 1.00 . B B . 305 SER HB2 1 1
8 22979 2 2 19 SER HB3 H 31.540 7.793 -11.037 1.00 . B B . 305 SER HB3 1 1
8 22980 2 2 19 SER HG H 30.249 8.338 -12.692 1.00 . B B . 305 SER HG 1 1
8 22981 2 2 19 SER N N 30.544 4.629 -11.628 1.00 . B B . 305 SER N 1 1
8 22982 2 2 19 SER O O 33.349 4.832 -10.070 1.00 . B B . 305 SER O 1 1
8 22983 2 2 19 SER OXT O 31.715 5.811 -8.979 1.00 . B B . 305 SER OXT 1 1
8 22984 2 2 19 SER OG O 30.313 7.375 -12.618 1.00 . B B . 305 SER OG 1 1
8 22985 3 2 1 ARG C C -17.070 7.058 17.763 1.00 . C C . 287 ARG C 1 1
8 22986 3 2 1 ARG CA C -16.572 7.704 19.045 1.00 . C C . 287 ARG CA 1 1
8 22987 3 2 1 ARG CB C -16.138 6.636 20.055 1.00 . C C . 287 ARG CB 1 1
8 22988 3 2 1 ARG CD C -14.139 5.798 21.353 1.00 . C C . 287 ARG CD 1 1
8 22989 3 2 1 ARG CG C -14.871 7.014 20.807 1.00 . C C . 287 ARG CG 1 1
8 22990 3 2 1 ARG CZ C -12.499 6.735 22.948 1.00 . C C . 287 ARG CZ 1 1
8 22991 3 2 1 ARG H1 H -17.392 8.805 20.606 1.00 . C C . 287 ARG H1 1 1
8 22992 3 2 1 ARG H2 H -18.537 8.138 19.556 1.00 . C C . 287 ARG H2 1 1
8 22993 3 2 1 ARG H3 H -17.633 9.487 19.082 1.00 . C C . 287 ARG H3 1 1
8 22994 3 2 1 ARG HA H -15.716 8.317 18.799 1.00 . C C . 287 ARG HA 1 1
8 22995 3 2 1 ARG HB2 H -16.931 6.489 20.774 1.00 . C C . 287 ARG HB2 1 1
8 22996 3 2 1 ARG HB3 H -15.961 5.710 19.530 1.00 . C C . 287 ARG HB3 1 1
8 22997 3 2 1 ARG HD2 H -14.691 5.407 22.195 1.00 . C C . 287 ARG HD2 1 1
8 22998 3 2 1 ARG HD3 H -14.081 5.047 20.579 1.00 . C C . 287 ARG HD3 1 1
8 22999 3 2 1 ARG HE H -12.045 5.935 21.170 1.00 . C C . 287 ARG HE 1 1
8 23000 3 2 1 ARG HG2 H -14.212 7.542 20.137 1.00 . C C . 287 ARG HG2 1 1
8 23001 3 2 1 ARG HG3 H -15.137 7.659 21.632 1.00 . C C . 287 ARG HG3 1 1
8 23002 3 2 1 ARG HH11 H -14.408 6.716 23.631 1.00 . C C . 287 ARG HH11 1 1
8 23003 3 2 1 ARG HH12 H -13.253 7.444 24.697 1.00 . C C . 287 ARG HH12 1 1
8 23004 3 2 1 ARG HH21 H -10.503 6.881 22.565 1.00 . C C . 287 ARG HH21 1 1
8 23005 3 2 1 ARG HH22 H -11.029 7.527 24.098 1.00 . C C . 287 ARG HH22 1 1
8 23006 3 2 1 ARG N N -17.606 8.592 19.616 1.00 . C C . 287 ARG N 1 1
8 23007 3 2 1 ARG NE N -12.782 6.139 21.789 1.00 . C C . 287 ARG NE 1 1
8 23008 3 2 1 ARG NH1 N -13.464 6.981 23.829 1.00 . C C . 287 ARG NH1 1 1
8 23009 3 2 1 ARG NH2 N -11.246 7.073 23.229 1.00 . C C . 287 ARG NH2 1 1
8 23010 3 2 1 ARG O O -18.146 6.460 17.729 1.00 . C C . 287 ARG O 1 1
8 23011 3 2 2 ALA C C -16.573 5.101 15.381 1.00 . C C . 288 ALA C 1 1
8 23012 3 2 2 ALA CA C -16.600 6.632 15.403 1.00 . C C . 288 ALA CA 1 1
8 23013 3 2 2 ALA CB C -15.670 7.206 14.349 1.00 . C C . 288 ALA CB 1 1
8 23014 3 2 2 ALA H H -15.417 7.659 16.826 1.00 . C C . 288 ALA H 1 1
8 23015 3 2 2 ALA HA H -17.602 6.952 15.160 1.00 . C C . 288 ALA HA 1 1
8 23016 3 2 2 ALA HB1 H -14.643 7.037 14.639 1.00 . C C . 288 ALA HB1 1 1
8 23017 3 2 2 ALA HB2 H -15.847 8.267 14.250 1.00 . C C . 288 ALA HB2 1 1
8 23018 3 2 2 ALA HB3 H -15.858 6.721 13.404 1.00 . C C . 288 ALA HB3 1 1
8 23019 3 2 2 ALA N N -16.270 7.178 16.714 1.00 . C C . 288 ALA N 1 1
8 23020 3 2 2 ALA O O -16.924 4.492 14.377 1.00 . C C . 288 ALA O 1 1
8 23021 3 2 3 ALA C C -17.443 2.407 16.226 1.00 . C C . 289 ALA C 1 1
8 23022 3 2 3 ALA CA C -16.083 3.016 16.558 1.00 . C C . 289 ALA CA 1 1
8 23023 3 2 3 ALA CB C -15.621 2.588 17.943 1.00 . C C . 289 ALA CB 1 1
8 23024 3 2 3 ALA H H -15.812 5.017 17.225 1.00 . C C . 289 ALA H 1 1
8 23025 3 2 3 ALA HA H -15.364 2.655 15.830 1.00 . C C . 289 ALA HA 1 1
8 23026 3 2 3 ALA HB1 H -16.354 2.886 18.679 1.00 . C C . 289 ALA HB1 1 1
8 23027 3 2 3 ALA HB2 H -14.676 3.063 18.169 1.00 . C C . 289 ALA HB2 1 1
8 23028 3 2 3 ALA HB3 H -15.500 1.516 17.970 1.00 . C C . 289 ALA HB3 1 1
8 23029 3 2 3 ALA N N -16.127 4.482 16.468 1.00 . C C . 289 ALA N 1 1
8 23030 3 2 3 ALA O O -17.522 1.361 15.582 1.00 . C C . 289 ALA O 1 1
8 23031 3 2 4 ASN C C -20.152 2.781 14.868 1.00 . C C . 290 ASN C 1 1
8 23032 3 2 4 ASN CA C -19.866 2.600 16.356 1.00 . C C . 290 ASN CA 1 1
8 23033 3 2 4 ASN CB C -20.899 3.364 17.188 1.00 . C C . 290 ASN CB 1 1
8 23034 3 2 4 ASN CG C -20.815 3.034 18.666 1.00 . C C . 290 ASN CG 1 1
8 23035 3 2 4 ASN H H -18.395 3.884 17.179 1.00 . C C . 290 ASN H 1 1
8 23036 3 2 4 ASN HA H -19.918 1.545 16.596 1.00 . C C . 290 ASN HA 1 1
8 23037 3 2 4 ASN HB2 H -20.734 4.423 17.069 1.00 . C C . 290 ASN HB2 1 1
8 23038 3 2 4 ASN HB3 H -21.890 3.116 16.840 1.00 . C C . 290 ASN HB3 1 1
8 23039 3 2 4 ASN HD21 H -22.220 1.643 18.455 1.00 . C C . 290 ASN HD21 1 1
8 23040 3 2 4 ASN HD22 H -21.582 1.837 20.051 1.00 . C C . 290 ASN HD22 1 1
8 23041 3 2 4 ASN N N -18.513 3.070 16.648 1.00 . C C . 290 ASN N 1 1
8 23042 3 2 4 ASN ND2 N -21.619 2.077 19.104 1.00 . C C . 290 ASN ND2 1 1
8 23043 3 2 4 ASN O O -20.991 2.089 14.281 1.00 . C C . 290 ASN O 1 1
8 23044 3 2 4 ASN OD1 O -20.040 3.638 19.405 1.00 . C C . 290 ASN OD1 1 1
8 23045 3 2 5 LEU C C -18.727 3.014 12.010 1.00 . C C . 291 LEU C 1 1
8 23046 3 2 5 LEU CA C -19.566 3.987 12.838 1.00 . C C . 291 LEU CA 1 1
8 23047 3 2 5 LEU CB C -19.226 5.448 12.508 1.00 . C C . 291 LEU CB 1 1
8 23048 3 2 5 LEU CD1 C -21.646 5.823 13.152 1.00 . C C . 291 LEU CD1 1 1
8 23049 3 2 5 LEU CD2 C -19.856 7.284 14.111 1.00 . C C . 291 LEU CD2 1 1
8 23050 3 2 5 LEU CG C -20.298 6.485 12.895 1.00 . C C . 291 LEU CG 1 1
8 23051 3 2 5 LEU H H -18.750 4.198 14.772 1.00 . C C . 291 LEU H 1 1
8 23052 3 2 5 LEU HA H -20.602 3.816 12.591 1.00 . C C . 291 LEU HA 1 1
8 23053 3 2 5 LEU HB2 H -18.308 5.708 13.014 1.00 . C C . 291 LEU HB2 1 1
8 23054 3 2 5 LEU HB3 H -19.067 5.522 11.439 1.00 . C C . 291 LEU HB3 1 1
8 23055 3 2 5 LEU HD11 H -21.546 5.095 13.943 1.00 . C C . 291 LEU HD11 1 1
8 23056 3 2 5 LEU HD12 H -21.984 5.333 12.250 1.00 . C C . 291 LEU HD12 1 1
8 23057 3 2 5 LEU HD13 H -22.367 6.571 13.442 1.00 . C C . 291 LEU HD13 1 1
8 23058 3 2 5 LEU HD21 H -18.948 7.820 13.878 1.00 . C C . 291 LEU HD21 1 1
8 23059 3 2 5 LEU HD22 H -19.676 6.611 14.936 1.00 . C C . 291 LEU HD22 1 1
8 23060 3 2 5 LEU HD23 H -20.629 7.987 14.379 1.00 . C C . 291 LEU HD23 1 1
8 23061 3 2 5 LEU HG H -20.426 7.175 12.071 1.00 . C C . 291 LEU HG 1 1
8 23062 3 2 5 LEU N N -19.421 3.702 14.257 1.00 . C C . 291 LEU N 1 1
8 23063 3 2 5 LEU O O -18.752 3.062 10.798 1.00 . C C . 291 LEU O 1 1
8 23064 3 2 6 TRP C C -18.142 0.086 11.495 1.00 . C C . 292 TRP C 1 1
8 23065 3 2 6 TRP CA C -17.129 1.147 12.018 1.00 . C C . 292 TRP CA 1 1
8 23066 3 2 6 TRP CB C -16.204 0.464 13.057 1.00 . C C . 292 TRP CB 1 1
8 23067 3 2 6 TRP CD1 C -13.873 0.099 13.926 1.00 . C C . 292 TRP CD1 1 1
8 23068 3 2 6 TRP CD2 C -13.812 0.708 11.770 1.00 . C C . 292 TRP CD2 1 1
8 23069 3 2 6 TRP CE2 C -12.490 0.500 12.240 1.00 . C C . 292 TRP CE2 1 1
8 23070 3 2 6 TRP CE3 C -13.969 1.100 10.432 1.00 . C C . 292 TRP CE3 1 1
8 23071 3 2 6 TRP CG C -14.695 0.441 12.899 1.00 . C C . 292 TRP CG 1 1
8 23072 3 2 6 TRP CH2 C -11.553 1.030 10.165 1.00 . C C . 292 TRP CH2 1 1
8 23073 3 2 6 TRP CZ2 C -11.361 0.658 11.437 1.00 . C C . 292 TRP CZ2 1 1
8 23074 3 2 6 TRP CZ3 C -12.822 1.256 9.649 1.00 . C C . 292 TRP CZ3 1 1
8 23075 3 2 6 TRP H H -17.802 2.345 13.649 1.00 . C C . 292 TRP H 1 1
8 23076 3 2 6 TRP HA H -16.558 1.563 11.205 1.00 . C C . 292 TRP HA 1 1
8 23077 3 2 6 TRP HB2 H -16.385 0.942 14.013 1.00 . C C . 292 TRP HB2 1 1
8 23078 3 2 6 TRP HB3 H -16.526 -0.569 13.139 1.00 . C C . 292 TRP HB3 1 1
8 23079 3 2 6 TRP HD1 H -14.225 -0.164 14.910 1.00 . C C . 292 TRP HD1 1 1
8 23080 3 2 6 TRP HE1 H -11.807 -0.070 14.128 1.00 . C C . 292 TRP HE1 1 1
8 23081 3 2 6 TRP HE3 H -14.941 1.304 10.018 1.00 . C C . 292 TRP HE3 1 1
8 23082 3 2 6 TRP HH2 H -10.697 1.185 9.529 1.00 . C C . 292 TRP HH2 1 1
8 23083 3 2 6 TRP HZ2 H -10.348 0.485 11.793 1.00 . C C . 292 TRP HZ2 1 1
8 23084 3 2 6 TRP HZ3 H -12.895 1.554 8.616 1.00 . C C . 292 TRP HZ3 1 1
8 23085 3 2 6 TRP N N -17.910 2.208 12.681 1.00 . C C . 292 TRP N 1 1
8 23086 3 2 6 TRP NE1 N -12.569 0.136 13.546 1.00 . C C . 292 TRP NE1 1 1
8 23087 3 2 6 TRP O O -18.301 -0.136 10.264 1.00 . C C . 292 TRP O 1 1
8 23088 3 2 7 PRO C C -21.099 -1.055 11.360 1.00 . C C . 293 PRO C 1 1
8 23089 3 2 7 PRO CA C -19.868 -1.589 12.052 1.00 . C C . 293 PRO CA 1 1
8 23090 3 2 7 PRO CB C -20.253 -2.232 13.383 1.00 . C C . 293 PRO CB 1 1
8 23091 3 2 7 PRO CD C -18.962 -0.307 13.889 1.00 . C C . 293 PRO CD 1 1
8 23092 3 2 7 PRO CG C -20.094 -1.156 14.383 1.00 . C C . 293 PRO CG 1 1
8 23093 3 2 7 PRO HA H -19.404 -2.337 11.414 1.00 . C C . 293 PRO HA 1 1
8 23094 3 2 7 PRO HB2 H -21.280 -2.574 13.343 1.00 . C C . 293 PRO HB2 1 1
8 23095 3 2 7 PRO HB3 H -19.590 -3.050 13.608 1.00 . C C . 293 PRO HB3 1 1
8 23096 3 2 7 PRO HD2 H -19.159 0.734 14.095 1.00 . C C . 293 PRO HD2 1 1
8 23097 3 2 7 PRO HD3 H -18.038 -0.613 14.358 1.00 . C C . 293 PRO HD3 1 1
8 23098 3 2 7 PRO HG2 H -21.005 -0.576 14.447 1.00 . C C . 293 PRO HG2 1 1
8 23099 3 2 7 PRO HG3 H -19.846 -1.577 15.344 1.00 . C C . 293 PRO HG3 1 1
8 23100 3 2 7 PRO N N -18.918 -0.552 12.429 1.00 . C C . 293 PRO N 1 1
8 23101 3 2 7 PRO O O -21.654 -1.744 10.536 1.00 . C C . 293 PRO O 1 1
8 23102 3 2 8 SER C C -22.703 0.557 9.517 1.00 . C C . 294 SER C 1 1
8 23103 3 2 8 SER CA C -22.727 0.717 11.050 1.00 . C C . 294 SER CA 1 1
8 23104 3 2 8 SER CB C -22.939 2.179 11.459 1.00 . C C . 294 SER CB 1 1
8 23105 3 2 8 SER H H -21.043 0.688 12.353 1.00 . C C . 294 SER H 1 1
8 23106 3 2 8 SER HA H -23.565 0.131 11.418 1.00 . C C . 294 SER HA 1 1
8 23107 3 2 8 SER HB2 H -22.045 2.745 11.246 1.00 . C C . 294 SER HB2 1 1
8 23108 3 2 8 SER HB3 H -23.769 2.592 10.901 1.00 . C C . 294 SER HB3 1 1
8 23109 3 2 8 SER HG H -22.444 2.026 13.359 1.00 . C C . 294 SER HG 1 1
8 23110 3 2 8 SER N N -21.528 0.162 11.680 1.00 . C C . 294 SER N 1 1
8 23111 3 2 8 SER O O -23.608 -0.059 8.965 1.00 . C C . 294 SER O 1 1
8 23112 3 2 8 SER OG O -23.225 2.287 12.846 1.00 . C C . 294 SER OG 1 1
8 23113 3 2 9 PRO C C -21.412 -0.529 6.925 1.00 . C C . 295 PRO C 1 1
8 23114 3 2 9 PRO CA C -21.627 0.918 7.345 1.00 . C C . 295 PRO CA 1 1
8 23115 3 2 9 PRO CB C -20.445 1.787 6.914 1.00 . C C . 295 PRO CB 1 1
8 23116 3 2 9 PRO CD C -20.559 1.849 9.297 1.00 . C C . 295 PRO CD 1 1
8 23117 3 2 9 PRO CG C -19.618 1.947 8.130 1.00 . C C . 295 PRO CG 1 1
8 23118 3 2 9 PRO HA H -22.532 1.285 6.881 1.00 . C C . 295 PRO HA 1 1
8 23119 3 2 9 PRO HB2 H -19.888 1.288 6.132 1.00 . C C . 295 PRO HB2 1 1
8 23120 3 2 9 PRO HB3 H -20.793 2.748 6.574 1.00 . C C . 295 PRO HB3 1 1
8 23121 3 2 9 PRO HD2 H -20.080 1.339 10.122 1.00 . C C . 295 PRO HD2 1 1
8 23122 3 2 9 PRO HD3 H -20.879 2.834 9.601 1.00 . C C . 295 PRO HD3 1 1
8 23123 3 2 9 PRO HG2 H -18.878 1.159 8.174 1.00 . C C . 295 PRO HG2 1 1
8 23124 3 2 9 PRO HG3 H -19.139 2.914 8.123 1.00 . C C . 295 PRO HG3 1 1
8 23125 3 2 9 PRO N N -21.683 1.073 8.795 1.00 . C C . 295 PRO N 1 1
8 23126 3 2 9 PRO O O -22.044 -0.988 5.973 1.00 . C C . 295 PRO O 1 1
8 23127 3 2 10 LEU C C -21.566 -3.519 7.550 1.00 . C C . 296 LEU C 1 1
8 23128 3 2 10 LEU CA C -20.321 -2.667 7.237 1.00 . C C . 296 LEU CA 1 1
8 23129 3 2 10 LEU CB C -19.068 -3.240 7.914 1.00 . C C . 296 LEU CB 1 1
8 23130 3 2 10 LEU CD1 C -17.939 -4.203 5.850 1.00 . C C . 296 LEU CD1 1 1
8 23131 3 2 10 LEU CD2 C -17.372 -5.081 8.126 1.00 . C C . 296 LEU CD2 1 1
8 23132 3 2 10 LEU CG C -18.475 -4.501 7.253 1.00 . C C . 296 LEU CG 1 1
8 23133 3 2 10 LEU H H -20.042 -0.877 8.397 1.00 . C C . 296 LEU H 1 1
8 23134 3 2 10 LEU HA H -20.175 -2.682 6.162 1.00 . C C . 296 LEU HA 1 1
8 23135 3 2 10 LEU HB2 H -18.308 -2.472 7.916 1.00 . C C . 296 LEU HB2 1 1
8 23136 3 2 10 LEU HB3 H -19.315 -3.478 8.942 1.00 . C C . 296 LEU HB3 1 1
8 23137 3 2 10 LEU HD11 H -18.763 -3.977 5.185 1.00 . C C . 296 LEU HD11 1 1
8 23138 3 2 10 LEU HD12 H -17.395 -5.065 5.469 1.00 . C C . 296 LEU HD12 1 1
8 23139 3 2 10 LEU HD13 H -17.272 -3.354 5.894 1.00 . C C . 296 LEU HD13 1 1
8 23140 3 2 10 LEU HD21 H -16.850 -4.277 8.634 1.00 . C C . 296 LEU HD21 1 1
8 23141 3 2 10 LEU HD22 H -16.675 -5.630 7.508 1.00 . C C . 296 LEU HD22 1 1
8 23142 3 2 10 LEU HD23 H -17.805 -5.746 8.858 1.00 . C C . 296 LEU HD23 1 1
8 23143 3 2 10 LEU HG H -19.250 -5.246 7.159 1.00 . C C . 296 LEU HG 1 1
8 23144 3 2 10 LEU N N -20.540 -1.269 7.626 1.00 . C C . 296 LEU N 1 1
8 23145 3 2 10 LEU O O -21.838 -4.514 6.876 1.00 . C C . 296 LEU O 1 1
8 23146 3 2 11 MET C C -24.689 -3.438 8.010 1.00 . C C . 297 MET C 1 1
8 23147 3 2 11 MET CA C -23.552 -3.804 8.948 1.00 . C C . 297 MET CA 1 1
8 23148 3 2 11 MET CB C -23.940 -3.462 10.393 1.00 . C C . 297 MET CB 1 1
8 23149 3 2 11 MET CE C -26.850 -5.086 12.880 1.00 . C C . 297 MET CE 1 1
8 23150 3 2 11 MET CG C -25.213 -4.149 10.862 1.00 . C C . 297 MET CG 1 1
8 23151 3 2 11 MET H H -22.070 -2.295 9.048 1.00 . C C . 297 MET H 1 1
8 23152 3 2 11 MET HA H -23.366 -4.868 8.872 1.00 . C C . 297 MET HA 1 1
8 23153 3 2 11 MET HB2 H -23.135 -3.762 11.048 1.00 . C C . 297 MET HB2 1 1
8 23154 3 2 11 MET HB3 H -24.080 -2.387 10.476 1.00 . C C . 297 MET HB3 1 1
8 23155 3 2 11 MET HE1 H -27.691 -4.778 12.278 1.00 . C C . 297 MET HE1 1 1
8 23156 3 2 11 MET HE2 H -27.132 -5.084 13.922 1.00 . C C . 297 MET HE2 1 1
8 23157 3 2 11 MET HE3 H -26.547 -6.081 12.592 1.00 . C C . 297 MET HE3 1 1
8 23158 3 2 11 MET HG2 H -26.053 -3.725 10.331 1.00 . C C . 297 MET HG2 1 1
8 23159 3 2 11 MET HG3 H -25.143 -5.204 10.637 1.00 . C C . 297 MET HG3 1 1
8 23160 3 2 11 MET N N -22.335 -3.102 8.551 1.00 . C C . 297 MET N 1 1
8 23161 3 2 11 MET O O -25.448 -4.305 7.585 1.00 . C C . 297 MET O 1 1
8 23162 3 2 11 MET SD S -25.489 -3.951 12.631 1.00 . C C . 297 MET SD 1 1
8 23163 3 2 12 ILE C C -25.659 -2.366 5.437 1.00 . C C . 298 ILE C 1 1
8 23164 3 2 12 ILE CA C -25.838 -1.677 6.783 1.00 . C C . 298 ILE CA 1 1
8 23165 3 2 12 ILE CB C -25.811 -0.135 6.619 1.00 . C C . 298 ILE CB 1 1
8 23166 3 2 12 ILE CD1 C -26.289 2.043 7.866 1.00 . C C . 298 ILE CD1 1 1
8 23167 3 2 12 ILE CG1 C -26.394 0.532 7.873 1.00 . C C . 298 ILE CG1 1 1
8 23168 3 2 12 ILE CG2 C -26.579 0.306 5.375 1.00 . C C . 298 ILE CG2 1 1
8 23169 3 2 12 ILE H H -24.182 -1.496 8.099 1.00 . C C . 298 ILE H 1 1
8 23170 3 2 12 ILE HA H -26.797 -1.963 7.194 1.00 . C C . 298 ILE HA 1 1
8 23171 3 2 12 ILE HB H -24.783 0.176 6.505 1.00 . C C . 298 ILE HB 1 1
8 23172 3 2 12 ILE HD11 H -26.856 2.440 7.038 1.00 . C C . 298 ILE HD11 1 1
8 23173 3 2 12 ILE HD12 H -25.252 2.330 7.762 1.00 . C C . 298 ILE HD12 1 1
8 23174 3 2 12 ILE HD13 H -26.678 2.437 8.794 1.00 . C C . 298 ILE HD13 1 1
8 23175 3 2 12 ILE HG12 H -27.438 0.271 7.958 1.00 . C C . 298 ILE HG12 1 1
8 23176 3 2 12 ILE HG13 H -25.867 0.168 8.741 1.00 . C C . 298 ILE HG13 1 1
8 23177 3 2 12 ILE HG21 H -26.516 1.379 5.273 1.00 . C C . 298 ILE HG21 1 1
8 23178 3 2 12 ILE HG22 H -27.615 0.015 5.469 1.00 . C C . 298 ILE HG22 1 1
8 23179 3 2 12 ILE HG23 H -26.152 -0.165 4.502 1.00 . C C . 298 ILE HG23 1 1
8 23180 3 2 12 ILE N N -24.803 -2.147 7.697 1.00 . C C . 298 ILE N 1 1
8 23181 3 2 12 ILE O O -26.629 -2.704 4.766 1.00 . C C . 298 ILE O 1 1
8 23182 3 2 13 LYS C C -24.628 -4.706 3.895 1.00 . C C . 299 LYS C 1 1
8 23183 3 2 13 LYS CA C -24.086 -3.281 3.829 1.00 . C C . 299 LYS CA 1 1
8 23184 3 2 13 LYS CB C -22.569 -3.295 3.605 1.00 . C C . 299 LYS CB 1 1
8 23185 3 2 13 LYS CD C -22.783 -3.687 1.124 1.00 . C C . 299 LYS CD 1 1
8 23186 3 2 13 LYS CE C -22.242 -2.339 0.671 1.00 . C C . 299 LYS CE 1 1
8 23187 3 2 13 LYS CG C -22.132 -4.144 2.420 1.00 . C C . 299 LYS CG 1 1
8 23188 3 2 13 LYS H H -23.671 -2.276 5.640 1.00 . C C . 299 LYS H 1 1
8 23189 3 2 13 LYS HA H -24.570 -2.758 3.016 1.00 . C C . 299 LYS HA 1 1
8 23190 3 2 13 LYS HB2 H -22.235 -2.283 3.438 1.00 . C C . 299 LYS HB2 1 1
8 23191 3 2 13 LYS HB3 H -22.085 -3.679 4.496 1.00 . C C . 299 LYS HB3 1 1
8 23192 3 2 13 LYS HD2 H -22.579 -4.421 0.357 1.00 . C C . 299 LYS HD2 1 1
8 23193 3 2 13 LYS HD3 H -23.849 -3.608 1.272 1.00 . C C . 299 LYS HD3 1 1
8 23194 3 2 13 LYS HE2 H -22.057 -1.731 1.538 1.00 . C C . 299 LYS HE2 1 1
8 23195 3 2 13 LYS HE3 H -21.313 -2.505 0.142 1.00 . C C . 299 LYS HE3 1 1
8 23196 3 2 13 LYS HG2 H -21.059 -4.074 2.318 1.00 . C C . 299 LYS HG2 1 1
8 23197 3 2 13 LYS HG3 H -22.408 -5.171 2.608 1.00 . C C . 299 LYS HG3 1 1
8 23198 3 2 13 LYS HZ1 H -23.202 -2.083 -1.163 1.00 . C C . 299 LYS HZ1 1 1
8 23199 3 2 13 LYS HZ2 H -22.888 -0.638 -0.348 1.00 . C C . 299 LYS HZ2 1 1
8 23200 3 2 13 LYS HZ3 H -24.145 -1.643 0.165 1.00 . C C . 299 LYS HZ3 1 1
8 23201 3 2 13 LYS N N -24.404 -2.592 5.067 1.00 . C C . 299 LYS N 1 1
8 23202 3 2 13 LYS NZ N -23.185 -1.628 -0.229 1.00 . C C . 299 LYS NZ 1 1
8 23203 3 2 13 LYS O O -25.287 -5.179 2.970 1.00 . C C . 299 LYS O 1 1
8 23204 3 2 14 ARG C C -26.336 -6.786 5.210 1.00 . C C . 300 ARG C 1 1
8 23205 3 2 14 ARG CA C -24.809 -6.724 5.251 1.00 . C C . 300 ARG CA 1 1
8 23206 3 2 14 ARG CB C -24.292 -7.191 6.613 1.00 . C C . 300 ARG CB 1 1
8 23207 3 2 14 ARG CD C -24.186 -8.991 8.340 1.00 . C C . 300 ARG CD 1 1
8 23208 3 2 14 ARG CG C -24.458 -8.675 6.878 1.00 . C C . 300 ARG CG 1 1
8 23209 3 2 14 ARG CZ C -23.227 -10.928 9.537 1.00 . C C . 300 ARG CZ 1 1
8 23210 3 2 14 ARG H H -23.810 -4.922 5.700 1.00 . C C . 300 ARG H 1 1
8 23211 3 2 14 ARG HA H -24.409 -7.362 4.475 1.00 . C C . 300 ARG HA 1 1
8 23212 3 2 14 ARG HB2 H -23.242 -6.954 6.680 1.00 . C C . 300 ARG HB2 1 1
8 23213 3 2 14 ARG HB3 H -24.820 -6.648 7.386 1.00 . C C . 300 ARG HB3 1 1
8 23214 3 2 14 ARG HD2 H -23.288 -8.473 8.643 1.00 . C C . 300 ARG HD2 1 1
8 23215 3 2 14 ARG HD3 H -25.020 -8.636 8.931 1.00 . C C . 300 ARG HD3 1 1
8 23216 3 2 14 ARG HE H -24.501 -11.042 7.994 1.00 . C C . 300 ARG HE 1 1
8 23217 3 2 14 ARG HG2 H -25.469 -8.965 6.636 1.00 . C C . 300 ARG HG2 1 1
8 23218 3 2 14 ARG HG3 H -23.760 -9.224 6.261 1.00 . C C . 300 ARG HG3 1 1
8 23219 3 2 14 ARG HH11 H -22.654 -9.125 10.267 1.00 . C C . 300 ARG HH11 1 1
8 23220 3 2 14 ARG HH12 H -21.974 -10.497 11.079 1.00 . C C . 300 ARG HH12 1 1
8 23221 3 2 14 ARG HH21 H -23.632 -12.860 9.074 1.00 . C C . 300 ARG HH21 1 1
8 23222 3 2 14 ARG HH22 H -22.524 -12.626 10.389 1.00 . C C . 300 ARG HH22 1 1
8 23223 3 2 14 ARG N N -24.352 -5.364 5.012 1.00 . C C . 300 ARG N 1 1
8 23224 3 2 14 ARG NE N -24.009 -10.421 8.581 1.00 . C C . 300 ARG NE 1 1
8 23225 3 2 14 ARG NH1 N -22.565 -10.116 10.360 1.00 . C C . 300 ARG NH1 1 1
8 23226 3 2 14 ARG NH2 N -23.119 -12.242 9.681 1.00 . C C . 300 ARG NH2 1 1
8 23227 3 2 14 ARG O O -26.917 -7.649 4.549 1.00 . C C . 300 ARG O 1 1
8 23228 3 2 15 SER C C -28.990 -5.510 4.547 1.00 . C C . 301 SER C 1 1
8 23229 3 2 15 SER CA C -28.434 -5.785 5.944 1.00 . C C . 301 SER CA 1 1
8 23230 3 2 15 SER CB C -28.896 -4.706 6.926 1.00 . C C . 301 SER CB 1 1
8 23231 3 2 15 SER H H -26.458 -5.194 6.422 1.00 . C C . 301 SER H 1 1
8 23232 3 2 15 SER HA H -28.799 -6.744 6.279 1.00 . C C . 301 SER HA 1 1
8 23233 3 2 15 SER HB2 H -28.484 -3.752 6.632 1.00 . C C . 301 SER HB2 1 1
8 23234 3 2 15 SER HB3 H -29.977 -4.653 6.919 1.00 . C C . 301 SER HB3 1 1
8 23235 3 2 15 SER HG H -28.417 -5.962 8.358 1.00 . C C . 301 SER HG 1 1
8 23236 3 2 15 SER N N -26.980 -5.852 5.910 1.00 . C C . 301 SER N 1 1
8 23237 3 2 15 SER O O -29.996 -6.096 4.148 1.00 . C C . 301 SER O 1 1
8 23238 3 2 15 SER OG O -28.463 -5.003 8.247 1.00 . C C . 301 SER OG 1 1
8 23239 3 2 16 LYS C C -28.631 -5.526 1.554 1.00 . C C . 302 LYS C 1 1
8 23240 3 2 16 LYS CA C -28.730 -4.293 2.448 1.00 . C C . 302 LYS CA 1 1
8 23241 3 2 16 LYS CB C -27.857 -3.158 1.896 1.00 . C C . 302 LYS CB 1 1
8 23242 3 2 16 LYS CD C -29.692 -2.039 0.579 1.00 . C C . 302 LYS CD 1 1
8 23243 3 2 16 LYS CE C -30.008 -1.238 -0.677 1.00 . C C . 302 LYS CE 1 1
8 23244 3 2 16 LYS CG C -28.294 -2.638 0.531 1.00 . C C . 302 LYS CG 1 1
8 23245 3 2 16 LYS H H -27.523 -4.192 4.185 1.00 . C C . 302 LYS H 1 1
8 23246 3 2 16 LYS HA H -29.760 -3.967 2.481 1.00 . C C . 302 LYS HA 1 1
8 23247 3 2 16 LYS HB2 H -27.882 -2.333 2.592 1.00 . C C . 302 LYS HB2 1 1
8 23248 3 2 16 LYS HB3 H -26.839 -3.512 1.815 1.00 . C C . 302 LYS HB3 1 1
8 23249 3 2 16 LYS HD2 H -30.412 -2.838 0.675 1.00 . C C . 302 LYS HD2 1 1
8 23250 3 2 16 LYS HD3 H -29.760 -1.385 1.437 1.00 . C C . 302 LYS HD3 1 1
8 23251 3 2 16 LYS HE2 H -29.680 -1.800 -1.542 1.00 . C C . 302 LYS HE2 1 1
8 23252 3 2 16 LYS HE3 H -31.077 -1.090 -0.732 1.00 . C C . 302 LYS HE3 1 1
8 23253 3 2 16 LYS HG2 H -27.601 -1.876 0.208 1.00 . C C . 302 LYS HG2 1 1
8 23254 3 2 16 LYS HG3 H -28.286 -3.457 -0.174 1.00 . C C . 302 LYS HG3 1 1
8 23255 3 2 16 LYS HZ1 H -28.318 -0.026 -0.489 1.00 . C C . 302 LYS HZ1 1 1
8 23256 3 2 16 LYS HZ2 H -29.743 0.697 0.061 1.00 . C C . 302 LYS HZ2 1 1
8 23257 3 2 16 LYS HZ3 H -29.453 0.555 -1.598 1.00 . C C . 302 LYS HZ3 1 1
8 23258 3 2 16 LYS N N -28.318 -4.632 3.805 1.00 . C C . 302 LYS N 1 1
8 23259 3 2 16 LYS NZ N -29.335 0.088 -0.674 1.00 . C C . 302 LYS NZ 1 1
8 23260 3 2 16 LYS O O -29.484 -5.753 0.695 1.00 . C C . 302 LYS O 1 1
8 23261 3 2 17 LYS C C -28.466 -8.573 1.383 1.00 . C C . 303 LYS C 1 1
8 23262 3 2 17 LYS CA C -27.391 -7.551 1.010 1.00 . C C . 303 LYS CA 1 1
8 23263 3 2 17 LYS CB C -25.993 -8.128 1.271 1.00 . C C . 303 LYS CB 1 1
8 23264 3 2 17 LYS CD C -24.485 -10.140 1.199 1.00 . C C . 303 LYS CD 1 1
8 23265 3 2 17 LYS CE C -24.403 -11.433 1.993 1.00 . C C . 303 LYS CE 1 1
8 23266 3 2 17 LYS CG C -25.912 -9.638 1.102 1.00 . C C . 303 LYS CG 1 1
8 23267 3 2 17 LYS H H -26.930 -6.072 2.458 1.00 . C C . 303 LYS H 1 1
8 23268 3 2 17 LYS HA H -27.489 -7.311 -0.037 1.00 . C C . 303 LYS HA 1 1
8 23269 3 2 17 LYS HB2 H -25.293 -7.675 0.582 1.00 . C C . 303 LYS HB2 1 1
8 23270 3 2 17 LYS HB3 H -25.696 -7.883 2.281 1.00 . C C . 303 LYS HB3 1 1
8 23271 3 2 17 LYS HD2 H -24.105 -10.316 0.202 1.00 . C C . 303 LYS HD2 1 1
8 23272 3 2 17 LYS HD3 H -23.883 -9.387 1.688 1.00 . C C . 303 LYS HD3 1 1
8 23273 3 2 17 LYS HE2 H -25.233 -12.067 1.715 1.00 . C C . 303 LYS HE2 1 1
8 23274 3 2 17 LYS HE3 H -23.475 -11.929 1.750 1.00 . C C . 303 LYS HE3 1 1
8 23275 3 2 17 LYS HG2 H -26.497 -10.110 1.880 1.00 . C C . 303 LYS HG2 1 1
8 23276 3 2 17 LYS HG3 H -26.313 -9.902 0.138 1.00 . C C . 303 LYS HG3 1 1
8 23277 3 2 17 LYS HZ1 H -24.419 -12.092 3.973 1.00 . C C . 303 LYS HZ1 1 1
8 23278 3 2 17 LYS HZ2 H -25.325 -10.689 3.712 1.00 . C C . 303 LYS HZ2 1 1
8 23279 3 2 17 LYS HZ3 H -23.632 -10.604 3.754 1.00 . C C . 303 LYS HZ3 1 1
8 23280 3 2 17 LYS N N -27.590 -6.323 1.772 1.00 . C C . 303 LYS N 1 1
8 23281 3 2 17 LYS NZ N -24.452 -11.189 3.461 1.00 . C C . 303 LYS NZ 1 1
8 23282 3 2 17 LYS O O -28.934 -9.346 0.543 1.00 . C C . 303 LYS O 1 1
8 23283 3 2 18 ASN C C -31.263 -9.022 2.728 1.00 . C C . 304 ASN C 1 1
8 23284 3 2 18 ASN CA C -29.872 -9.483 3.149 1.00 . C C . 304 ASN CA 1 1
8 23285 3 2 18 ASN CB C -29.797 -9.585 4.674 1.00 . C C . 304 ASN CB 1 1
8 23286 3 2 18 ASN CG C -29.079 -10.837 5.140 1.00 . C C . 304 ASN CG 1 1
8 23287 3 2 18 ASN H H -28.430 -7.936 3.273 1.00 . C C . 304 ASN H 1 1
8 23288 3 2 18 ASN HA H -29.683 -10.455 2.720 1.00 . C C . 304 ASN HA 1 1
8 23289 3 2 18 ASN HB2 H -29.267 -8.726 5.057 1.00 . C C . 304 ASN HB2 1 1
8 23290 3 2 18 ASN HB3 H -30.798 -9.595 5.077 1.00 . C C . 304 ASN HB3 1 1
8 23291 3 2 18 ASN HD21 H -30.815 -11.749 5.467 1.00 . C C . 304 ASN HD21 1 1
8 23292 3 2 18 ASN HD22 H -29.397 -12.679 5.808 1.00 . C C . 304 ASN HD22 1 1
8 23293 3 2 18 ASN N N -28.853 -8.568 2.651 1.00 . C C . 304 ASN N 1 1
8 23294 3 2 18 ASN ND2 N -29.839 -11.857 5.508 1.00 . C C . 304 ASN ND2 1 1
8 23295 3 2 18 ASN O O -32.239 -9.766 2.839 1.00 . C C . 304 ASN O 1 1
8 23296 3 2 18 ASN OD1 O -27.850 -10.882 5.189 1.00 . C C . 304 ASN OD1 1 1
8 23297 3 2 19 SER C C -32.805 -7.470 0.318 1.00 . C C . 305 SER C 1 1
8 23298 3 2 19 SER CA C -32.603 -7.217 1.812 1.00 . C C . 305 SER CA 1 1
8 23299 3 2 19 SER CB C -32.632 -5.718 2.117 1.00 . C C . 305 SER CB 1 1
8 23300 3 2 19 SER H H -30.530 -7.244 2.204 1.00 . C C . 305 SER H 1 1
8 23301 3 2 19 SER HA H -33.399 -7.700 2.356 1.00 . C C . 305 SER HA 1 1
8 23302 3 2 19 SER HB2 H -31.827 -5.226 1.591 1.00 . C C . 305 SER HB2 1 1
8 23303 3 2 19 SER HB3 H -33.577 -5.304 1.798 1.00 . C C . 305 SER HB3 1 1
8 23304 3 2 19 SER HG H -31.596 -5.791 3.785 1.00 . C C . 305 SER HG 1 1
8 23305 3 2 19 SER N N -31.345 -7.788 2.259 1.00 . C C . 305 SER N 1 1
8 23306 3 2 19 SER O O -33.881 -7.120 -0.208 1.00 . C C . 305 SER O 1 1
8 23307 3 2 19 SER OXT O -31.887 -8.021 -0.324 1.00 . C C . 305 SER OXT 1 1
8 23308 3 2 19 SER OG O -32.476 -5.485 3.510 1.00 . C C . 305 SER OG 1 1
8 23309 4 3 1 CA CA CA 17.139 3.199 5.994 1.00 . D A . 201 CA CA 1 1
8 23310 5 3 1 CA CA CA 6.929 -4.232 4.305 1.00 . E A . 202 CA CA 1 1
8 23311 6 3 1 CA CA CA -7.672 1.639 1.475 1.00 . F A . 203 CA CA 1 1
8 23312 7 3 1 CA CA CA -4.579 -5.085 12.166 1.00 . G A . 204 CA CA 1 1
9 23313 1 1 1 ALA C C 7.195 -20.400 -7.642 1.00 . A A . 1 ALA C 1 1
9 23314 1 1 1 ALA CA C 5.866 -20.991 -7.193 1.00 . A A . 1 ALA CA 1 1
9 23315 1 1 1 ALA CB C 4.737 -20.477 -8.073 1.00 . A A . 1 ALA CB 1 1
9 23316 1 1 1 ALA H1 H 6.341 -21.071 -5.173 1.00 . A A . 1 ALA H1 1 1
9 23317 1 1 1 ALA H2 H 4.682 -21.032 -5.484 1.00 . A A . 1 ALA H2 1 1
9 23318 1 1 1 ALA H3 H 5.604 -19.627 -5.648 1.00 . A A . 1 ALA H3 1 1
9 23319 1 1 1 ALA HA H 5.910 -22.065 -7.290 1.00 . A A . 1 ALA HA 1 1
9 23320 1 1 1 ALA HB1 H 4.737 -19.398 -8.064 1.00 . A A . 1 ALA HB1 1 1
9 23321 1 1 1 ALA HB2 H 3.791 -20.841 -7.695 1.00 . A A . 1 ALA HB2 1 1
9 23322 1 1 1 ALA HB3 H 4.882 -20.832 -9.084 1.00 . A A . 1 ALA HB3 1 1
9 23323 1 1 1 ALA N N 5.604 -20.657 -5.777 1.00 . A A . 1 ALA N 1 1
9 23324 1 1 1 ALA O O 7.443 -19.207 -7.455 1.00 . A A . 1 ALA O 1 1
9 23325 1 1 2 ASP C C 10.318 -20.463 -7.581 1.00 . A A . 2 ASP C 1 1
9 23326 1 1 2 ASP CA C 9.371 -20.869 -8.706 1.00 . A A . 2 ASP CA 1 1
9 23327 1 1 2 ASP CB C 9.268 -19.739 -9.738 1.00 . A A . 2 ASP CB 1 1
9 23328 1 1 2 ASP CG C 8.730 -20.217 -11.070 1.00 . A A . 2 ASP CG 1 1
9 23329 1 1 2 ASP H H 7.786 -22.202 -8.266 1.00 . A A . 2 ASP H 1 1
9 23330 1 1 2 ASP HA H 9.786 -21.736 -9.193 1.00 . A A . 2 ASP HA 1 1
9 23331 1 1 2 ASP HB2 H 8.609 -18.972 -9.358 1.00 . A A . 2 ASP HB2 1 1
9 23332 1 1 2 ASP HB3 H 10.250 -19.317 -9.898 1.00 . A A . 2 ASP HB3 1 1
9 23333 1 1 2 ASP N N 8.048 -21.258 -8.201 1.00 . A A . 2 ASP N 1 1
9 23334 1 1 2 ASP O O 9.901 -20.202 -6.452 1.00 . A A . 2 ASP O 1 1
9 23335 1 1 2 ASP OD1 O 9.406 -21.034 -11.731 1.00 . A A . 2 ASP OD1 1 1
9 23336 1 1 2 ASP OD2 O 7.628 -19.781 -11.465 1.00 . A A . 2 ASP OD2 1 1
9 23337 1 1 3 GLN C C 13.546 -19.005 -7.533 1.00 . A A . 3 GLN C 1 1
9 23338 1 1 3 GLN CA C 12.625 -20.053 -6.926 1.00 . A A . 3 GLN CA 1 1
9 23339 1 1 3 GLN CB C 13.431 -21.278 -6.483 1.00 . A A . 3 GLN CB 1 1
9 23340 1 1 3 GLN CD C 13.401 -23.500 -5.269 1.00 . A A . 3 GLN CD 1 1
9 23341 1 1 3 GLN CG C 12.657 -22.212 -5.570 1.00 . A A . 3 GLN CG 1 1
9 23342 1 1 3 GLN H H 11.882 -20.665 -8.806 1.00 . A A . 3 GLN H 1 1
9 23343 1 1 3 GLN HA H 12.128 -19.628 -6.068 1.00 . A A . 3 GLN HA 1 1
9 23344 1 1 3 GLN HB2 H 13.733 -21.832 -7.359 1.00 . A A . 3 GLN HB2 1 1
9 23345 1 1 3 GLN HB3 H 14.314 -20.945 -5.957 1.00 . A A . 3 GLN HB3 1 1
9 23346 1 1 3 GLN HE21 H 12.530 -23.608 -3.486 1.00 . A A . 3 GLN HE21 1 1
9 23347 1 1 3 GLN HE22 H 13.625 -24.890 -3.869 1.00 . A A . 3 GLN HE22 1 1
9 23348 1 1 3 GLN HG2 H 12.464 -21.702 -4.639 1.00 . A A . 3 GLN HG2 1 1
9 23349 1 1 3 GLN HG3 H 11.717 -22.460 -6.043 1.00 . A A . 3 GLN HG3 1 1
9 23350 1 1 3 GLN N N 11.607 -20.433 -7.894 1.00 . A A . 3 GLN N 1 1
9 23351 1 1 3 GLN NE2 N 13.164 -24.054 -4.091 1.00 . A A . 3 GLN NE2 1 1
9 23352 1 1 3 GLN O O 13.964 -19.131 -8.684 1.00 . A A . 3 GLN O 1 1
9 23353 1 1 3 GLN OE1 O 14.180 -23.993 -6.088 1.00 . A A . 3 GLN OE1 1 1
9 23354 1 1 4 LEU C C 16.174 -17.162 -6.907 1.00 . A A . 4 LEU C 1 1
9 23355 1 1 4 LEU CA C 14.711 -16.896 -7.251 1.00 . A A . 4 LEU CA 1 1
9 23356 1 1 4 LEU CB C 14.243 -15.511 -6.731 1.00 . A A . 4 LEU CB 1 1
9 23357 1 1 4 LEU CD1 C 13.874 -16.326 -4.333 1.00 . A A . 4 LEU CD1 1 1
9 23358 1 1 4 LEU CD2 C 15.796 -14.799 -4.849 1.00 . A A . 4 LEU CD2 1 1
9 23359 1 1 4 LEU CG C 14.369 -15.189 -5.218 1.00 . A A . 4 LEU CG 1 1
9 23360 1 1 4 LEU H H 13.490 -17.922 -5.861 1.00 . A A . 4 LEU H 1 1
9 23361 1 1 4 LEU HA H 14.625 -16.894 -8.328 1.00 . A A . 4 LEU HA 1 1
9 23362 1 1 4 LEU HB2 H 14.801 -14.760 -7.269 1.00 . A A . 4 LEU HB2 1 1
9 23363 1 1 4 LEU HB3 H 13.201 -15.401 -7.003 1.00 . A A . 4 LEU HB3 1 1
9 23364 1 1 4 LEU HD11 H 14.504 -17.192 -4.471 1.00 . A A . 4 LEU HD11 1 1
9 23365 1 1 4 LEU HD12 H 12.857 -16.574 -4.598 1.00 . A A . 4 LEU HD12 1 1
9 23366 1 1 4 LEU HD13 H 13.911 -16.017 -3.299 1.00 . A A . 4 LEU HD13 1 1
9 23367 1 1 4 LEU HD21 H 15.849 -14.574 -3.792 1.00 . A A . 4 LEU HD21 1 1
9 23368 1 1 4 LEU HD22 H 16.091 -13.930 -5.415 1.00 . A A . 4 LEU HD22 1 1
9 23369 1 1 4 LEU HD23 H 16.463 -15.617 -5.074 1.00 . A A . 4 LEU HD23 1 1
9 23370 1 1 4 LEU HG H 13.743 -14.333 -5.009 1.00 . A A . 4 LEU HG 1 1
9 23371 1 1 4 LEU N N 13.848 -17.967 -6.770 1.00 . A A . 4 LEU N 1 1
9 23372 1 1 4 LEU O O 16.483 -17.838 -5.922 1.00 . A A . 4 LEU O 1 1
9 23373 1 1 5 THR C C 19.011 -15.830 -6.488 1.00 . A A . 5 THR C 1 1
9 23374 1 1 5 THR CA C 18.493 -16.807 -7.545 1.00 . A A . 5 THR CA 1 1
9 23375 1 1 5 THR CB C 19.238 -16.583 -8.873 1.00 . A A . 5 THR CB 1 1
9 23376 1 1 5 THR CG2 C 19.882 -17.873 -9.364 1.00 . A A . 5 THR CG2 1 1
9 23377 1 1 5 THR H H 16.753 -16.146 -8.524 1.00 . A A . 5 THR H 1 1
9 23378 1 1 5 THR HA H 18.677 -17.818 -7.217 1.00 . A A . 5 THR HA 1 1
9 23379 1 1 5 THR HB H 20.011 -15.845 -8.717 1.00 . A A . 5 THR HB 1 1
9 23380 1 1 5 THR HG1 H 18.751 -15.428 -10.415 1.00 . A A . 5 THR HG1 1 1
9 23381 1 1 5 THR HG21 H 20.569 -18.240 -8.616 1.00 . A A . 5 THR HG21 1 1
9 23382 1 1 5 THR HG22 H 20.418 -17.678 -10.279 1.00 . A A . 5 THR HG22 1 1
9 23383 1 1 5 THR HG23 H 19.116 -18.612 -9.546 1.00 . A A . 5 THR HG23 1 1
9 23384 1 1 5 THR N N 17.065 -16.647 -7.740 1.00 . A A . 5 THR N 1 1
9 23385 1 1 5 THR O O 19.165 -14.635 -6.755 1.00 . A A . 5 THR O 1 1
9 23386 1 1 5 THR OG1 O 18.313 -16.097 -9.863 1.00 . A A . 5 THR OG1 1 1
9 23387 1 1 6 GLU C C 21.121 -14.919 -4.507 1.00 . A A . 6 GLU C 1 1
9 23388 1 1 6 GLU CA C 19.757 -15.525 -4.187 1.00 . A A . 6 GLU CA 1 1
9 23389 1 1 6 GLU CB C 19.843 -16.354 -2.905 1.00 . A A . 6 GLU CB 1 1
9 23390 1 1 6 GLU CD C 19.927 -16.344 -0.384 1.00 . A A . 6 GLU CD 1 1
9 23391 1 1 6 GLU CG C 19.746 -15.518 -1.638 1.00 . A A . 6 GLU CG 1 1
9 23392 1 1 6 GLU H H 19.148 -17.309 -5.150 1.00 . A A . 6 GLU H 1 1
9 23393 1 1 6 GLU HA H 19.046 -14.726 -4.040 1.00 . A A . 6 GLU HA 1 1
9 23394 1 1 6 GLU HB2 H 19.039 -17.074 -2.900 1.00 . A A . 6 GLU HB2 1 1
9 23395 1 1 6 GLU HB3 H 20.786 -16.878 -2.891 1.00 . A A . 6 GLU HB3 1 1
9 23396 1 1 6 GLU HG2 H 20.513 -14.757 -1.664 1.00 . A A . 6 GLU HG2 1 1
9 23397 1 1 6 GLU HG3 H 18.775 -15.048 -1.606 1.00 . A A . 6 GLU HG3 1 1
9 23398 1 1 6 GLU N N 19.276 -16.346 -5.293 1.00 . A A . 6 GLU N 1 1
9 23399 1 1 6 GLU O O 21.373 -13.750 -4.219 1.00 . A A . 6 GLU O 1 1
9 23400 1 1 6 GLU OE1 O 21.043 -16.342 0.177 1.00 . A A . 6 GLU OE1 1 1
9 23401 1 1 6 GLU OE2 O 18.958 -17.005 0.047 1.00 . A A . 6 GLU OE2 1 1
9 23402 1 1 7 GLU C C 23.263 -14.151 -6.531 1.00 . A A . 7 GLU C 1 1
9 23403 1 1 7 GLU CA C 23.328 -15.253 -5.480 1.00 . A A . 7 GLU CA 1 1
9 23404 1 1 7 GLU CB C 24.171 -16.410 -6.009 1.00 . A A . 7 GLU CB 1 1
9 23405 1 1 7 GLU CD C 25.714 -18.310 -5.447 1.00 . A A . 7 GLU CD 1 1
9 23406 1 1 7 GLU CG C 24.642 -17.372 -4.935 1.00 . A A . 7 GLU CG 1 1
9 23407 1 1 7 GLU H H 21.729 -16.637 -5.331 1.00 . A A . 7 GLU H 1 1
9 23408 1 1 7 GLU HA H 23.793 -14.857 -4.588 1.00 . A A . 7 GLU HA 1 1
9 23409 1 1 7 GLU HB2 H 23.589 -16.966 -6.727 1.00 . A A . 7 GLU HB2 1 1
9 23410 1 1 7 GLU HB3 H 25.042 -16.009 -6.505 1.00 . A A . 7 GLU HB3 1 1
9 23411 1 1 7 GLU HG2 H 25.041 -16.803 -4.109 1.00 . A A . 7 GLU HG2 1 1
9 23412 1 1 7 GLU HG3 H 23.801 -17.959 -4.595 1.00 . A A . 7 GLU HG3 1 1
9 23413 1 1 7 GLU N N 21.990 -15.714 -5.120 1.00 . A A . 7 GLU N 1 1
9 23414 1 1 7 GLU O O 24.162 -13.317 -6.627 1.00 . A A . 7 GLU O 1 1
9 23415 1 1 7 GLU OE1 O 25.377 -19.431 -5.884 1.00 . A A . 7 GLU OE1 1 1
9 23416 1 1 7 GLU OE2 O 26.900 -17.921 -5.442 1.00 . A A . 7 GLU OE2 1 1
9 23417 1 1 8 GLN C C 21.460 -11.862 -7.767 1.00 . A A . 8 GLN C 1 1
9 23418 1 1 8 GLN CA C 22.006 -13.157 -8.356 1.00 . A A . 8 GLN CA 1 1
9 23419 1 1 8 GLN CB C 21.056 -13.683 -9.430 1.00 . A A . 8 GLN CB 1 1
9 23420 1 1 8 GLN CD C 19.826 -13.151 -11.566 1.00 . A A . 8 GLN CD 1 1
9 23421 1 1 8 GLN CG C 21.004 -12.815 -10.676 1.00 . A A . 8 GLN CG 1 1
9 23422 1 1 8 GLN H H 21.503 -14.835 -7.173 1.00 . A A . 8 GLN H 1 1
9 23423 1 1 8 GLN HA H 22.969 -12.960 -8.801 1.00 . A A . 8 GLN HA 1 1
9 23424 1 1 8 GLN HB2 H 21.375 -14.673 -9.721 1.00 . A A . 8 GLN HB2 1 1
9 23425 1 1 8 GLN HB3 H 20.060 -13.742 -9.016 1.00 . A A . 8 GLN HB3 1 1
9 23426 1 1 8 GLN HE21 H 19.747 -11.271 -12.199 1.00 . A A . 8 GLN HE21 1 1
9 23427 1 1 8 GLN HE22 H 18.568 -12.344 -12.873 1.00 . A A . 8 GLN HE22 1 1
9 23428 1 1 8 GLN HG2 H 20.927 -11.780 -10.378 1.00 . A A . 8 GLN HG2 1 1
9 23429 1 1 8 GLN HG3 H 21.913 -12.960 -11.239 1.00 . A A . 8 GLN HG3 1 1
9 23430 1 1 8 GLN N N 22.190 -14.153 -7.311 1.00 . A A . 8 GLN N 1 1
9 23431 1 1 8 GLN NE2 N 19.329 -12.158 -12.284 1.00 . A A . 8 GLN NE2 1 1
9 23432 1 1 8 GLN O O 21.974 -10.780 -8.041 1.00 . A A . 8 GLN O 1 1
9 23433 1 1 8 GLN OE1 O 19.365 -14.293 -11.605 1.00 . A A . 8 GLN OE1 1 1
9 23434 1 1 9 ILE C C 20.772 -10.155 -5.322 1.00 . A A . 9 ILE C 1 1
9 23435 1 1 9 ILE CA C 19.812 -10.816 -6.316 1.00 . A A . 9 ILE CA 1 1
9 23436 1 1 9 ILE CB C 18.481 -11.175 -5.611 1.00 . A A . 9 ILE CB 1 1
9 23437 1 1 9 ILE CD1 C 16.354 -10.159 -4.631 1.00 . A A . 9 ILE CD1 1 1
9 23438 1 1 9 ILE CG1 C 17.679 -9.904 -5.314 1.00 . A A . 9 ILE CG1 1 1
9 23439 1 1 9 ILE CG2 C 18.737 -11.960 -4.332 1.00 . A A . 9 ILE CG2 1 1
9 23440 1 1 9 ILE H H 20.070 -12.876 -6.739 1.00 . A A . 9 ILE H 1 1
9 23441 1 1 9 ILE HA H 19.593 -10.109 -7.104 1.00 . A A . 9 ILE HA 1 1
9 23442 1 1 9 ILE HB H 17.908 -11.802 -6.276 1.00 . A A . 9 ILE HB 1 1
9 23443 1 1 9 ILE HD11 H 15.856 -9.218 -4.454 1.00 . A A . 9 ILE HD11 1 1
9 23444 1 1 9 ILE HD12 H 16.524 -10.660 -3.692 1.00 . A A . 9 ILE HD12 1 1
9 23445 1 1 9 ILE HD13 H 15.738 -10.781 -5.264 1.00 . A A . 9 ILE HD13 1 1
9 23446 1 1 9 ILE HG12 H 18.262 -9.262 -4.671 1.00 . A A . 9 ILE HG12 1 1
9 23447 1 1 9 ILE HG13 H 17.481 -9.388 -6.243 1.00 . A A . 9 ILE HG13 1 1
9 23448 1 1 9 ILE HG21 H 17.796 -12.295 -3.920 1.00 . A A . 9 ILE HG21 1 1
9 23449 1 1 9 ILE HG22 H 19.239 -11.327 -3.616 1.00 . A A . 9 ILE HG22 1 1
9 23450 1 1 9 ILE HG23 H 19.358 -12.815 -4.553 1.00 . A A . 9 ILE HG23 1 1
9 23451 1 1 9 ILE N N 20.428 -11.982 -6.936 1.00 . A A . 9 ILE N 1 1
9 23452 1 1 9 ILE O O 20.614 -8.984 -4.977 1.00 . A A . 9 ILE O 1 1
9 23453 1 1 10 ALA C C 23.564 -9.269 -4.588 1.00 . A A . 10 ALA C 1 1
9 23454 1 1 10 ALA CA C 22.760 -10.388 -3.941 1.00 . A A . 10 ALA CA 1 1
9 23455 1 1 10 ALA CB C 23.681 -11.500 -3.463 1.00 . A A . 10 ALA CB 1 1
9 23456 1 1 10 ALA H H 21.833 -11.842 -5.166 1.00 . A A . 10 ALA H 1 1
9 23457 1 1 10 ALA HA H 22.235 -9.991 -3.085 1.00 . A A . 10 ALA HA 1 1
9 23458 1 1 10 ALA HB1 H 23.089 -12.353 -3.164 1.00 . A A . 10 ALA HB1 1 1
9 23459 1 1 10 ALA HB2 H 24.258 -11.150 -2.622 1.00 . A A . 10 ALA HB2 1 1
9 23460 1 1 10 ALA HB3 H 24.348 -11.788 -4.263 1.00 . A A . 10 ALA HB3 1 1
9 23461 1 1 10 ALA N N 21.771 -10.907 -4.873 1.00 . A A . 10 ALA N 1 1
9 23462 1 1 10 ALA O O 24.073 -8.378 -3.911 1.00 . A A . 10 ALA O 1 1
9 23463 1 1 11 GLU C C 23.510 -7.055 -6.819 1.00 . A A . 11 GLU C 1 1
9 23464 1 1 11 GLU CA C 24.382 -8.294 -6.654 1.00 . A A . 11 GLU CA 1 1
9 23465 1 1 11 GLU CB C 24.791 -8.837 -8.023 1.00 . A A . 11 GLU CB 1 1
9 23466 1 1 11 GLU CD C 26.858 -10.061 -7.228 1.00 . A A . 11 GLU CD 1 1
9 23467 1 1 11 GLU CG C 25.527 -10.163 -7.950 1.00 . A A . 11 GLU CG 1 1
9 23468 1 1 11 GLU H H 23.223 -10.043 -6.397 1.00 . A A . 11 GLU H 1 1
9 23469 1 1 11 GLU HA H 25.267 -8.034 -6.094 1.00 . A A . 11 GLU HA 1 1
9 23470 1 1 11 GLU HB2 H 23.903 -8.975 -8.623 1.00 . A A . 11 GLU HB2 1 1
9 23471 1 1 11 GLU HB3 H 25.433 -8.117 -8.506 1.00 . A A . 11 GLU HB3 1 1
9 23472 1 1 11 GLU HG2 H 24.905 -10.873 -7.426 1.00 . A A . 11 GLU HG2 1 1
9 23473 1 1 11 GLU HG3 H 25.705 -10.516 -8.956 1.00 . A A . 11 GLU HG3 1 1
9 23474 1 1 11 GLU N N 23.655 -9.310 -5.909 1.00 . A A . 11 GLU N 1 1
9 23475 1 1 11 GLU O O 23.997 -5.966 -7.115 1.00 . A A . 11 GLU O 1 1
9 23476 1 1 11 GLU OE1 O 27.899 -9.973 -7.915 1.00 . A A . 11 GLU OE1 1 1
9 23477 1 1 11 GLU OE2 O 26.871 -10.061 -5.977 1.00 . A A . 11 GLU OE2 1 1
9 23478 1 1 12 PHE C C 21.115 -5.386 -5.401 1.00 . A A . 12 PHE C 1 1
9 23479 1 1 12 PHE CA C 21.257 -6.142 -6.721 1.00 . A A . 12 PHE CA 1 1
9 23480 1 1 12 PHE CB C 19.900 -6.684 -7.177 1.00 . A A . 12 PHE CB 1 1
9 23481 1 1 12 PHE CD1 C 19.501 -5.088 -9.071 1.00 . A A . 12 PHE CD1 1 1
9 23482 1 1 12 PHE CD2 C 17.815 -5.307 -7.399 1.00 . A A . 12 PHE CD2 1 1
9 23483 1 1 12 PHE CE1 C 18.725 -4.156 -9.734 1.00 . A A . 12 PHE CE1 1 1
9 23484 1 1 12 PHE CE2 C 17.036 -4.376 -8.055 1.00 . A A . 12 PHE CE2 1 1
9 23485 1 1 12 PHE CG C 19.055 -5.672 -7.896 1.00 . A A . 12 PHE CG 1 1
9 23486 1 1 12 PHE CZ C 17.491 -3.799 -9.225 1.00 . A A . 12 PHE CZ 1 1
9 23487 1 1 12 PHE H H 21.889 -8.122 -6.333 1.00 . A A . 12 PHE H 1 1
9 23488 1 1 12 PHE HA H 21.631 -5.461 -7.469 1.00 . A A . 12 PHE HA 1 1
9 23489 1 1 12 PHE HB2 H 20.060 -7.515 -7.845 1.00 . A A . 12 PHE HB2 1 1
9 23490 1 1 12 PHE HB3 H 19.348 -7.025 -6.314 1.00 . A A . 12 PHE HB3 1 1
9 23491 1 1 12 PHE HD1 H 20.465 -5.368 -9.469 1.00 . A A . 12 PHE HD1 1 1
9 23492 1 1 12 PHE HD2 H 17.458 -5.757 -6.483 1.00 . A A . 12 PHE HD2 1 1
9 23493 1 1 12 PHE HE1 H 19.083 -3.707 -10.648 1.00 . A A . 12 PHE HE1 1 1
9 23494 1 1 12 PHE HE2 H 16.072 -4.100 -7.655 1.00 . A A . 12 PHE HE2 1 1
9 23495 1 1 12 PHE HZ H 16.885 -3.069 -9.741 1.00 . A A . 12 PHE HZ 1 1
9 23496 1 1 12 PHE N N 22.213 -7.230 -6.593 1.00 . A A . 12 PHE N 1 1
9 23497 1 1 12 PHE O O 20.332 -4.442 -5.298 1.00 . A A . 12 PHE O 1 1
9 23498 1 1 13 LYS C C 22.198 -3.652 -3.220 1.00 . A A . 13 LYS C 1 1
9 23499 1 1 13 LYS CA C 21.866 -5.137 -3.088 1.00 . A A . 13 LYS CA 1 1
9 23500 1 1 13 LYS CB C 22.852 -5.793 -2.117 1.00 . A A . 13 LYS CB 1 1
9 23501 1 1 13 LYS CD C 23.429 -7.738 -0.642 1.00 . A A . 13 LYS CD 1 1
9 23502 1 1 13 LYS CE C 23.137 -9.200 -0.348 1.00 . A A . 13 LYS CE 1 1
9 23503 1 1 13 LYS CG C 22.400 -7.143 -1.589 1.00 . A A . 13 LYS CG 1 1
9 23504 1 1 13 LYS H H 22.509 -6.545 -4.543 1.00 . A A . 13 LYS H 1 1
9 23505 1 1 13 LYS HA H 20.867 -5.237 -2.695 1.00 . A A . 13 LYS HA 1 1
9 23506 1 1 13 LYS HB2 H 23.797 -5.926 -2.620 1.00 . A A . 13 LYS HB2 1 1
9 23507 1 1 13 LYS HB3 H 22.995 -5.131 -1.275 1.00 . A A . 13 LYS HB3 1 1
9 23508 1 1 13 LYS HD2 H 24.406 -7.661 -1.094 1.00 . A A . 13 LYS HD2 1 1
9 23509 1 1 13 LYS HD3 H 23.414 -7.183 0.285 1.00 . A A . 13 LYS HD3 1 1
9 23510 1 1 13 LYS HE2 H 22.236 -9.261 0.242 1.00 . A A . 13 LYS HE2 1 1
9 23511 1 1 13 LYS HE3 H 22.989 -9.719 -1.283 1.00 . A A . 13 LYS HE3 1 1
9 23512 1 1 13 LYS HG2 H 21.468 -7.018 -1.058 1.00 . A A . 13 LYS HG2 1 1
9 23513 1 1 13 LYS HG3 H 22.256 -7.816 -2.420 1.00 . A A . 13 LYS HG3 1 1
9 23514 1 1 13 LYS HZ1 H 25.147 -9.714 -0.102 1.00 . A A . 13 LYS HZ1 1 1
9 23515 1 1 13 LYS HZ2 H 24.065 -10.875 0.479 1.00 . A A . 13 LYS HZ2 1 1
9 23516 1 1 13 LYS HZ3 H 24.322 -9.453 1.352 1.00 . A A . 13 LYS HZ3 1 1
9 23517 1 1 13 LYS N N 21.899 -5.788 -4.399 1.00 . A A . 13 LYS N 1 1
9 23518 1 1 13 LYS NZ N 24.245 -9.854 0.397 1.00 . A A . 13 LYS NZ 1 1
9 23519 1 1 13 LYS O O 21.834 -2.846 -2.365 1.00 . A A . 13 LYS O 1 1
9 23520 1 1 14 GLU C C 22.056 -1.029 -4.650 1.00 . A A . 14 GLU C 1 1
9 23521 1 1 14 GLU CA C 23.276 -1.939 -4.598 1.00 . A A . 14 GLU CA 1 1
9 23522 1 1 14 GLU CB C 23.982 -1.882 -5.949 1.00 . A A . 14 GLU CB 1 1
9 23523 1 1 14 GLU CD C 26.307 -2.112 -6.831 1.00 . A A . 14 GLU CD 1 1
9 23524 1 1 14 GLU CG C 25.402 -1.366 -5.882 1.00 . A A . 14 GLU CG 1 1
9 23525 1 1 14 GLU H H 23.143 -4.020 -4.934 1.00 . A A . 14 GLU H 1 1
9 23526 1 1 14 GLU HA H 23.947 -1.601 -3.826 1.00 . A A . 14 GLU HA 1 1
9 23527 1 1 14 GLU HB2 H 24.006 -2.874 -6.374 1.00 . A A . 14 GLU HB2 1 1
9 23528 1 1 14 GLU HB3 H 23.419 -1.231 -6.607 1.00 . A A . 14 GLU HB3 1 1
9 23529 1 1 14 GLU HG2 H 25.405 -0.313 -6.149 1.00 . A A . 14 GLU HG2 1 1
9 23530 1 1 14 GLU HG3 H 25.774 -1.486 -4.877 1.00 . A A . 14 GLU HG3 1 1
9 23531 1 1 14 GLU N N 22.887 -3.313 -4.305 1.00 . A A . 14 GLU N 1 1
9 23532 1 1 14 GLU O O 22.067 0.070 -4.103 1.00 . A A . 14 GLU O 1 1
9 23533 1 1 14 GLU OE1 O 26.193 -1.902 -8.057 1.00 . A A . 14 GLU OE1 1 1
9 23534 1 1 14 GLU OE2 O 27.140 -2.912 -6.358 1.00 . A A . 14 GLU OE2 1 1
9 23535 1 1 15 ALA C C 19.077 -0.527 -4.123 1.00 . A A . 15 ALA C 1 1
9 23536 1 1 15 ALA CA C 19.769 -0.752 -5.458 1.00 . A A . 15 ALA CA 1 1
9 23537 1 1 15 ALA CB C 18.837 -1.466 -6.419 1.00 . A A . 15 ALA CB 1 1
9 23538 1 1 15 ALA H H 21.043 -2.428 -5.660 1.00 . A A . 15 ALA H 1 1
9 23539 1 1 15 ALA HA H 20.021 0.206 -5.886 1.00 . A A . 15 ALA HA 1 1
9 23540 1 1 15 ALA HB1 H 19.299 -1.527 -7.396 1.00 . A A . 15 ALA HB1 1 1
9 23541 1 1 15 ALA HB2 H 17.910 -0.918 -6.493 1.00 . A A . 15 ALA HB2 1 1
9 23542 1 1 15 ALA HB3 H 18.637 -2.463 -6.054 1.00 . A A . 15 ALA HB3 1 1
9 23543 1 1 15 ALA N N 21.001 -1.515 -5.298 1.00 . A A . 15 ALA N 1 1
9 23544 1 1 15 ALA O O 18.218 0.341 -4.003 1.00 . A A . 15 ALA O 1 1
9 23545 1 1 16 PHE C C 19.745 -0.339 -0.893 1.00 . A A . 16 PHE C 1 1
9 23546 1 1 16 PHE CA C 18.864 -1.179 -1.809 1.00 . A A . 16 PHE CA 1 1
9 23547 1 1 16 PHE CB C 18.622 -2.561 -1.194 1.00 . A A . 16 PHE CB 1 1
9 23548 1 1 16 PHE CD1 C 17.360 -1.960 0.894 1.00 . A A . 16 PHE CD1 1 1
9 23549 1 1 16 PHE CD2 C 16.288 -3.351 -0.719 1.00 . A A . 16 PHE CD2 1 1
9 23550 1 1 16 PHE CE1 C 16.236 -2.016 1.696 1.00 . A A . 16 PHE CE1 1 1
9 23551 1 1 16 PHE CE2 C 15.162 -3.412 0.080 1.00 . A A . 16 PHE CE2 1 1
9 23552 1 1 16 PHE CG C 17.400 -2.624 -0.322 1.00 . A A . 16 PHE CG 1 1
9 23553 1 1 16 PHE CZ C 15.135 -2.744 1.288 1.00 . A A . 16 PHE CZ 1 1
9 23554 1 1 16 PHE H H 20.150 -1.981 -3.281 1.00 . A A . 16 PHE H 1 1
9 23555 1 1 16 PHE HA H 17.916 -0.680 -1.924 1.00 . A A . 16 PHE HA 1 1
9 23556 1 1 16 PHE HB2 H 18.501 -3.283 -1.986 1.00 . A A . 16 PHE HB2 1 1
9 23557 1 1 16 PHE HB3 H 19.477 -2.837 -0.588 1.00 . A A . 16 PHE HB3 1 1
9 23558 1 1 16 PHE HD1 H 18.217 -1.388 1.211 1.00 . A A . 16 PHE HD1 1 1
9 23559 1 1 16 PHE HD2 H 16.308 -3.873 -1.665 1.00 . A A . 16 PHE HD2 1 1
9 23560 1 1 16 PHE HE1 H 16.221 -1.493 2.640 1.00 . A A . 16 PHE HE1 1 1
9 23561 1 1 16 PHE HE2 H 14.302 -3.982 -0.242 1.00 . A A . 16 PHE HE2 1 1
9 23562 1 1 16 PHE HZ H 14.253 -2.792 1.912 1.00 . A A . 16 PHE HZ 1 1
9 23563 1 1 16 PHE N N 19.457 -1.306 -3.126 1.00 . A A . 16 PHE N 1 1
9 23564 1 1 16 PHE O O 19.253 0.537 -0.197 1.00 . A A . 16 PHE O 1 1
9 23565 1 1 17 SER C C 22.196 1.584 -0.512 1.00 . A A . 17 SER C 1 1
9 23566 1 1 17 SER CA C 21.982 0.138 -0.060 1.00 . A A . 17 SER CA 1 1
9 23567 1 1 17 SER CB C 23.322 -0.600 -0.009 1.00 . A A . 17 SER CB 1 1
9 23568 1 1 17 SER H H 21.396 -1.261 -1.540 1.00 . A A . 17 SER H 1 1
9 23569 1 1 17 SER HA H 21.561 0.150 0.934 1.00 . A A . 17 SER HA 1 1
9 23570 1 1 17 SER HB2 H 24.101 0.098 0.255 1.00 . A A . 17 SER HB2 1 1
9 23571 1 1 17 SER HB3 H 23.274 -1.383 0.735 1.00 . A A . 17 SER HB3 1 1
9 23572 1 1 17 SER HG H 23.146 -2.004 -1.376 1.00 . A A . 17 SER HG 1 1
9 23573 1 1 17 SER N N 21.049 -0.583 -0.922 1.00 . A A . 17 SER N 1 1
9 23574 1 1 17 SER O O 22.133 2.507 0.304 1.00 . A A . 17 SER O 1 1
9 23575 1 1 17 SER OG O 23.636 -1.181 -1.267 1.00 . A A . 17 SER OG 1 1
9 23576 1 1 18 LEU C C 21.414 3.991 -2.271 1.00 . A A . 18 LEU C 1 1
9 23577 1 1 18 LEU CA C 22.672 3.129 -2.333 1.00 . A A . 18 LEU CA 1 1
9 23578 1 1 18 LEU CB C 23.206 3.060 -3.770 1.00 . A A . 18 LEU CB 1 1
9 23579 1 1 18 LEU CD1 C 25.168 2.705 -5.316 1.00 . A A . 18 LEU CD1 1 1
9 23580 1 1 18 LEU CD2 C 25.557 2.991 -2.861 1.00 . A A . 18 LEU CD2 1 1
9 23581 1 1 18 LEU CG C 24.608 2.447 -3.922 1.00 . A A . 18 LEU CG 1 1
9 23582 1 1 18 LEU H H 22.444 1.018 -2.419 1.00 . A A . 18 LEU H 1 1
9 23583 1 1 18 LEU HA H 23.425 3.587 -1.708 1.00 . A A . 18 LEU HA 1 1
9 23584 1 1 18 LEU HB2 H 22.513 2.476 -4.362 1.00 . A A . 18 LEU HB2 1 1
9 23585 1 1 18 LEU HB3 H 23.232 4.063 -4.167 1.00 . A A . 18 LEU HB3 1 1
9 23586 1 1 18 LEU HD11 H 26.215 2.959 -5.245 1.00 . A A . 18 LEU HD11 1 1
9 23587 1 1 18 LEU HD12 H 24.630 3.521 -5.776 1.00 . A A . 18 LEU HD12 1 1
9 23588 1 1 18 LEU HD13 H 25.056 1.813 -5.925 1.00 . A A . 18 LEU HD13 1 1
9 23589 1 1 18 LEU HD21 H 25.249 2.640 -1.888 1.00 . A A . 18 LEU HD21 1 1
9 23590 1 1 18 LEU HD22 H 25.533 4.071 -2.877 1.00 . A A . 18 LEU HD22 1 1
9 23591 1 1 18 LEU HD23 H 26.562 2.651 -3.066 1.00 . A A . 18 LEU HD23 1 1
9 23592 1 1 18 LEU HG H 24.539 1.377 -3.787 1.00 . A A . 18 LEU HG 1 1
9 23593 1 1 18 LEU N N 22.431 1.785 -1.805 1.00 . A A . 18 LEU N 1 1
9 23594 1 1 18 LEU O O 21.493 5.219 -2.256 1.00 . A A . 18 LEU O 1 1
9 23595 1 1 19 PHE C C 18.606 4.258 -0.693 1.00 . A A . 19 PHE C 1 1
9 23596 1 1 19 PHE CA C 18.989 4.056 -2.158 1.00 . A A . 19 PHE CA 1 1
9 23597 1 1 19 PHE CB C 17.906 3.268 -2.905 1.00 . A A . 19 PHE CB 1 1
9 23598 1 1 19 PHE CD1 C 16.467 5.343 -2.962 1.00 . A A . 19 PHE CD1 1 1
9 23599 1 1 19 PHE CD2 C 15.410 3.215 -3.159 1.00 . A A . 19 PHE CD2 1 1
9 23600 1 1 19 PHE CE1 C 15.238 5.966 -3.064 1.00 . A A . 19 PHE CE1 1 1
9 23601 1 1 19 PHE CE2 C 14.179 3.834 -3.261 1.00 . A A . 19 PHE CE2 1 1
9 23602 1 1 19 PHE CG C 16.569 3.959 -3.007 1.00 . A A . 19 PHE CG 1 1
9 23603 1 1 19 PHE CZ C 14.092 5.209 -3.214 1.00 . A A . 19 PHE CZ 1 1
9 23604 1 1 19 PHE H H 20.258 2.368 -2.256 1.00 . A A . 19 PHE H 1 1
9 23605 1 1 19 PHE HA H 19.119 5.021 -2.628 1.00 . A A . 19 PHE HA 1 1
9 23606 1 1 19 PHE HB2 H 18.250 3.073 -3.911 1.00 . A A . 19 PHE HB2 1 1
9 23607 1 1 19 PHE HB3 H 17.754 2.323 -2.399 1.00 . A A . 19 PHE HB3 1 1
9 23608 1 1 19 PHE HD1 H 17.361 5.936 -2.846 1.00 . A A . 19 PHE HD1 1 1
9 23609 1 1 19 PHE HD2 H 15.476 2.137 -3.197 1.00 . A A . 19 PHE HD2 1 1
9 23610 1 1 19 PHE HE1 H 15.176 7.044 -3.029 1.00 . A A . 19 PHE HE1 1 1
9 23611 1 1 19 PHE HE2 H 13.283 3.241 -3.377 1.00 . A A . 19 PHE HE2 1 1
9 23612 1 1 19 PHE HZ H 13.130 5.691 -3.300 1.00 . A A . 19 PHE HZ 1 1
9 23613 1 1 19 PHE N N 20.259 3.345 -2.235 1.00 . A A . 19 PHE N 1 1
9 23614 1 1 19 PHE O O 17.939 5.227 -0.337 1.00 . A A . 19 PHE O 1 1
9 23615 1 1 20 ASP C C 19.450 4.602 2.201 1.00 . A A . 20 ASP C 1 1
9 23616 1 1 20 ASP CA C 18.779 3.382 1.580 1.00 . A A . 20 ASP CA 1 1
9 23617 1 1 20 ASP CB C 19.294 2.106 2.251 1.00 . A A . 20 ASP CB 1 1
9 23618 1 1 20 ASP CG C 18.471 1.704 3.453 1.00 . A A . 20 ASP CG 1 1
9 23619 1 1 20 ASP H H 19.562 2.579 -0.207 1.00 . A A . 20 ASP H 1 1
9 23620 1 1 20 ASP HA H 17.711 3.454 1.722 1.00 . A A . 20 ASP HA 1 1
9 23621 1 1 20 ASP HB2 H 19.269 1.297 1.537 1.00 . A A . 20 ASP HB2 1 1
9 23622 1 1 20 ASP HB3 H 20.315 2.264 2.572 1.00 . A A . 20 ASP HB3 1 1
9 23623 1 1 20 ASP N N 19.048 3.330 0.148 1.00 . A A . 20 ASP N 1 1
9 23624 1 1 20 ASP O O 18.875 5.268 3.062 1.00 . A A . 20 ASP O 1 1
9 23625 1 1 20 ASP OD1 O 17.273 2.041 3.503 1.00 . A A . 20 ASP OD1 1 1
9 23626 1 1 20 ASP OD2 O 19.019 1.063 4.376 1.00 . A A . 20 ASP OD2 1 1
9 23627 1 1 21 LYS C C 22.033 5.778 3.633 1.00 . A A . 21 LYS C 1 1
9 23628 1 1 21 LYS CA C 21.489 6.000 2.218 1.00 . A A . 21 LYS CA 1 1
9 23629 1 1 21 LYS CB C 20.704 7.321 2.137 1.00 . A A . 21 LYS CB 1 1
9 23630 1 1 21 LYS CD C 22.777 8.707 1.773 1.00 . A A . 21 LYS CD 1 1
9 23631 1 1 21 LYS CE C 23.823 9.512 2.526 1.00 . A A . 21 LYS CE 1 1
9 23632 1 1 21 LYS CG C 21.501 8.535 2.587 1.00 . A A . 21 LYS CG 1 1
9 23633 1 1 21 LYS H H 21.069 4.265 1.084 1.00 . A A . 21 LYS H 1 1
9 23634 1 1 21 LYS HA H 22.333 6.070 1.550 1.00 . A A . 21 LYS HA 1 1
9 23635 1 1 21 LYS HB2 H 20.393 7.479 1.114 1.00 . A A . 21 LYS HB2 1 1
9 23636 1 1 21 LYS HB3 H 19.825 7.241 2.762 1.00 . A A . 21 LYS HB3 1 1
9 23637 1 1 21 LYS HD2 H 23.185 7.734 1.548 1.00 . A A . 21 LYS HD2 1 1
9 23638 1 1 21 LYS HD3 H 22.537 9.219 0.853 1.00 . A A . 21 LYS HD3 1 1
9 23639 1 1 21 LYS HE2 H 24.730 9.538 1.941 1.00 . A A . 21 LYS HE2 1 1
9 23640 1 1 21 LYS HE3 H 23.454 10.518 2.662 1.00 . A A . 21 LYS HE3 1 1
9 23641 1 1 21 LYS HG2 H 20.890 9.417 2.469 1.00 . A A . 21 LYS HG2 1 1
9 23642 1 1 21 LYS HG3 H 21.763 8.413 3.627 1.00 . A A . 21 LYS HG3 1 1
9 23643 1 1 21 LYS HZ1 H 23.997 7.893 3.844 1.00 . A A . 21 LYS HZ1 1 1
9 23644 1 1 21 LYS HZ2 H 23.501 9.333 4.585 1.00 . A A . 21 LYS HZ2 1 1
9 23645 1 1 21 LYS HZ3 H 25.114 9.134 4.123 1.00 . A A . 21 LYS HZ3 1 1
9 23646 1 1 21 LYS N N 20.681 4.866 1.755 1.00 . A A . 21 LYS N 1 1
9 23647 1 1 21 LYS NZ N 24.130 8.926 3.861 1.00 . A A . 21 LYS NZ 1 1
9 23648 1 1 21 LYS O O 23.212 6.036 3.895 1.00 . A A . 21 LYS O 1 1
9 23649 1 1 22 ASP C C 22.295 3.699 5.976 1.00 . A A . 22 ASP C 1 1
9 23650 1 1 22 ASP CA C 21.600 5.054 5.916 1.00 . A A . 22 ASP CA 1 1
9 23651 1 1 22 ASP CB C 20.403 5.108 6.891 1.00 . A A . 22 ASP CB 1 1
9 23652 1 1 22 ASP CG C 19.285 4.127 6.553 1.00 . A A . 22 ASP CG 1 1
9 23653 1 1 22 ASP H H 20.243 5.156 4.284 1.00 . A A . 22 ASP H 1 1
9 23654 1 1 22 ASP HA H 22.314 5.815 6.192 1.00 . A A . 22 ASP HA 1 1
9 23655 1 1 22 ASP HB2 H 20.754 4.884 7.886 1.00 . A A . 22 ASP HB2 1 1
9 23656 1 1 22 ASP HB3 H 19.992 6.106 6.881 1.00 . A A . 22 ASP HB3 1 1
9 23657 1 1 22 ASP N N 21.182 5.324 4.543 1.00 . A A . 22 ASP N 1 1
9 23658 1 1 22 ASP O O 23.287 3.521 6.686 1.00 . A A . 22 ASP O 1 1
9 23659 1 1 22 ASP OD1 O 19.148 3.746 5.380 1.00 . A A . 22 ASP OD1 1 1
9 23660 1 1 22 ASP OD2 O 18.510 3.741 7.453 1.00 . A A . 22 ASP OD2 1 1
9 23661 1 1 23 GLY C C 21.930 0.557 6.303 1.00 . A A . 23 GLY C 1 1
9 23662 1 1 23 GLY CA C 22.367 1.432 5.151 1.00 . A A . 23 GLY CA 1 1
9 23663 1 1 23 GLY H H 20.975 2.953 4.675 1.00 . A A . 23 GLY H 1 1
9 23664 1 1 23 GLY HA2 H 22.077 0.958 4.223 1.00 . A A . 23 GLY HA2 1 1
9 23665 1 1 23 GLY HA3 H 23.441 1.528 5.172 1.00 . A A . 23 GLY HA3 1 1
9 23666 1 1 23 GLY N N 21.779 2.753 5.203 1.00 . A A . 23 GLY N 1 1
9 23667 1 1 23 GLY O O 22.761 -0.054 6.974 1.00 . A A . 23 GLY O 1 1
9 23668 1 1 24 ASP C C 19.400 -1.553 7.050 1.00 . A A . 24 ASP C 1 1
9 23669 1 1 24 ASP CA C 20.093 -0.320 7.621 1.00 . A A . 24 ASP CA 1 1
9 23670 1 1 24 ASP CB C 19.133 0.490 8.508 1.00 . A A . 24 ASP CB 1 1
9 23671 1 1 24 ASP CG C 17.716 0.538 7.972 1.00 . A A . 24 ASP CG 1 1
9 23672 1 1 24 ASP H H 20.011 1.004 5.962 1.00 . A A . 24 ASP H 1 1
9 23673 1 1 24 ASP HA H 20.929 -0.648 8.223 1.00 . A A . 24 ASP HA 1 1
9 23674 1 1 24 ASP HB2 H 19.107 0.044 9.491 1.00 . A A . 24 ASP HB2 1 1
9 23675 1 1 24 ASP HB3 H 19.502 1.502 8.591 1.00 . A A . 24 ASP HB3 1 1
9 23676 1 1 24 ASP N N 20.630 0.497 6.540 1.00 . A A . 24 ASP N 1 1
9 23677 1 1 24 ASP O O 19.096 -2.502 7.772 1.00 . A A . 24 ASP O 1 1
9 23678 1 1 24 ASP OD1 O 16.770 0.301 8.746 1.00 . A A . 24 ASP OD1 1 1
9 23679 1 1 24 ASP OD2 O 17.539 0.822 6.773 1.00 . A A . 24 ASP OD2 1 1
9 23680 1 1 25 GLY C C 17.014 -2.534 4.995 1.00 . A A . 25 GLY C 1 1
9 23681 1 1 25 GLY CA C 18.520 -2.653 5.088 1.00 . A A . 25 GLY CA 1 1
9 23682 1 1 25 GLY H H 19.370 -0.717 5.230 1.00 . A A . 25 GLY H 1 1
9 23683 1 1 25 GLY HA2 H 18.922 -2.738 4.091 1.00 . A A . 25 GLY HA2 1 1
9 23684 1 1 25 GLY HA3 H 18.764 -3.551 5.639 1.00 . A A . 25 GLY HA3 1 1
9 23685 1 1 25 GLY N N 19.144 -1.523 5.748 1.00 . A A . 25 GLY N 1 1
9 23686 1 1 25 GLY O O 16.336 -3.498 4.638 1.00 . A A . 25 GLY O 1 1
9 23687 1 1 26 THR C C 14.713 0.275 4.791 1.00 . A A . 26 THR C 1 1
9 23688 1 1 26 THR CA C 15.048 -1.144 5.248 1.00 . A A . 26 THR CA 1 1
9 23689 1 1 26 THR CB C 14.385 -1.417 6.614 1.00 . A A . 26 THR CB 1 1
9 23690 1 1 26 THR CG2 C 13.464 -2.622 6.526 1.00 . A A . 26 THR CG2 1 1
9 23691 1 1 26 THR H H 17.071 -0.626 5.600 1.00 . A A . 26 THR H 1 1
9 23692 1 1 26 THR HA H 14.640 -1.843 4.534 1.00 . A A . 26 THR HA 1 1
9 23693 1 1 26 THR HB H 13.800 -0.553 6.897 1.00 . A A . 26 THR HB 1 1
9 23694 1 1 26 THR HG1 H 15.888 -0.834 7.778 1.00 . A A . 26 THR HG1 1 1
9 23695 1 1 26 THR HG21 H 12.670 -2.417 5.822 1.00 . A A . 26 THR HG21 1 1
9 23696 1 1 26 THR HG22 H 13.041 -2.824 7.497 1.00 . A A . 26 THR HG22 1 1
9 23697 1 1 26 THR HG23 H 14.027 -3.480 6.191 1.00 . A A . 26 THR HG23 1 1
9 23698 1 1 26 THR N N 16.485 -1.360 5.310 1.00 . A A . 26 THR N 1 1
9 23699 1 1 26 THR O O 15.216 1.257 5.345 1.00 . A A . 26 THR O 1 1
9 23700 1 1 26 THR OG1 O 15.389 -1.654 7.615 1.00 . A A . 26 THR OG1 1 1
9 23701 1 1 27 ILE C C 12.136 2.113 3.844 1.00 . A A . 27 ILE C 1 1
9 23702 1 1 27 ILE CA C 13.463 1.664 3.236 1.00 . A A . 27 ILE CA 1 1
9 23703 1 1 27 ILE CB C 13.327 1.618 1.694 1.00 . A A . 27 ILE CB 1 1
9 23704 1 1 27 ILE CD1 C 14.635 1.117 -0.444 1.00 . A A . 27 ILE CD1 1 1
9 23705 1 1 27 ILE CG1 C 14.691 1.331 1.055 1.00 . A A . 27 ILE CG1 1 1
9 23706 1 1 27 ILE CG2 C 12.743 2.925 1.154 1.00 . A A . 27 ILE CG2 1 1
9 23707 1 1 27 ILE H H 13.495 -0.444 3.383 1.00 . A A . 27 ILE H 1 1
9 23708 1 1 27 ILE HA H 14.227 2.386 3.488 1.00 . A A . 27 ILE HA 1 1
9 23709 1 1 27 ILE HB H 12.648 0.821 1.445 1.00 . A A . 27 ILE HB 1 1
9 23710 1 1 27 ILE HD11 H 14.358 2.044 -0.928 1.00 . A A . 27 ILE HD11 1 1
9 23711 1 1 27 ILE HD12 H 13.897 0.360 -0.678 1.00 . A A . 27 ILE HD12 1 1
9 23712 1 1 27 ILE HD13 H 15.605 0.802 -0.802 1.00 . A A . 27 ILE HD13 1 1
9 23713 1 1 27 ILE HG12 H 15.350 2.162 1.244 1.00 . A A . 27 ILE HG12 1 1
9 23714 1 1 27 ILE HG13 H 15.109 0.439 1.501 1.00 . A A . 27 ILE HG13 1 1
9 23715 1 1 27 ILE HG21 H 13.508 3.468 0.618 1.00 . A A . 27 ILE HG21 1 1
9 23716 1 1 27 ILE HG22 H 12.385 3.526 1.975 1.00 . A A . 27 ILE HG22 1 1
9 23717 1 1 27 ILE HG23 H 11.917 2.706 0.480 1.00 . A A . 27 ILE HG23 1 1
9 23718 1 1 27 ILE N N 13.867 0.374 3.776 1.00 . A A . 27 ILE N 1 1
9 23719 1 1 27 ILE O O 11.148 1.376 3.824 1.00 . A A . 27 ILE O 1 1
9 23720 1 1 28 THR C C 10.712 5.286 4.441 1.00 . A A . 28 THR C 1 1
9 23721 1 1 28 THR CA C 10.940 3.884 4.991 1.00 . A A . 28 THR CA 1 1
9 23722 1 1 28 THR CB C 11.048 3.939 6.527 1.00 . A A . 28 THR CB 1 1
9 23723 1 1 28 THR CG2 C 9.957 3.102 7.176 1.00 . A A . 28 THR CG2 1 1
9 23724 1 1 28 THR H H 12.960 3.837 4.411 1.00 . A A . 28 THR H 1 1
9 23725 1 1 28 THR HA H 10.099 3.259 4.726 1.00 . A A . 28 THR HA 1 1
9 23726 1 1 28 THR HB H 10.927 4.967 6.848 1.00 . A A . 28 THR HB 1 1
9 23727 1 1 28 THR HG1 H 13.025 4.051 6.585 1.00 . A A . 28 THR HG1 1 1
9 23728 1 1 28 THR HG21 H 10.050 3.157 8.250 1.00 . A A . 28 THR HG21 1 1
9 23729 1 1 28 THR HG22 H 10.052 2.073 6.860 1.00 . A A . 28 THR HG22 1 1
9 23730 1 1 28 THR HG23 H 8.988 3.479 6.878 1.00 . A A . 28 THR HG23 1 1
9 23731 1 1 28 THR N N 12.131 3.313 4.397 1.00 . A A . 28 THR N 1 1
9 23732 1 1 28 THR O O 11.439 5.733 3.550 1.00 . A A . 28 THR O 1 1
9 23733 1 1 28 THR OG1 O 12.335 3.465 6.948 1.00 . A A . 28 THR OG1 1 1
9 23734 1 1 29 THR C C 10.512 8.327 4.827 1.00 . A A . 29 THR C 1 1
9 23735 1 1 29 THR CA C 9.391 7.325 4.529 1.00 . A A . 29 THR CA 1 1
9 23736 1 1 29 THR CB C 8.091 7.794 5.202 1.00 . A A . 29 THR CB 1 1
9 23737 1 1 29 THR CG2 C 7.321 8.752 4.304 1.00 . A A . 29 THR CG2 1 1
9 23738 1 1 29 THR H H 9.179 5.574 5.685 1.00 . A A . 29 THR H 1 1
9 23739 1 1 29 THR HA H 9.227 7.291 3.462 1.00 . A A . 29 THR HA 1 1
9 23740 1 1 29 THR HB H 8.340 8.302 6.122 1.00 . A A . 29 THR HB 1 1
9 23741 1 1 29 THR HG1 H 6.620 6.540 4.802 1.00 . A A . 29 THR HG1 1 1
9 23742 1 1 29 THR HG21 H 6.393 9.027 4.784 1.00 . A A . 29 THR HG21 1 1
9 23743 1 1 29 THR HG22 H 7.111 8.272 3.360 1.00 . A A . 29 THR HG22 1 1
9 23744 1 1 29 THR HG23 H 7.913 9.639 4.134 1.00 . A A . 29 THR HG23 1 1
9 23745 1 1 29 THR N N 9.721 5.980 4.974 1.00 . A A . 29 THR N 1 1
9 23746 1 1 29 THR O O 10.593 9.378 4.189 1.00 . A A . 29 THR O 1 1
9 23747 1 1 29 THR OG1 O 7.274 6.653 5.498 1.00 . A A . 29 THR OG1 1 1
9 23748 1 1 30 LYS C C 13.524 8.988 5.031 1.00 . A A . 30 LYS C 1 1
9 23749 1 1 30 LYS CA C 12.479 8.884 6.143 1.00 . A A . 30 LYS CA 1 1
9 23750 1 1 30 LYS CB C 13.143 8.408 7.437 1.00 . A A . 30 LYS CB 1 1
9 23751 1 1 30 LYS CD C 14.978 8.746 9.119 1.00 . A A . 30 LYS CD 1 1
9 23752 1 1 30 LYS CE C 16.298 9.450 9.384 1.00 . A A . 30 LYS CE 1 1
9 23753 1 1 30 LYS CG C 14.331 9.260 7.849 1.00 . A A . 30 LYS CG 1 1
9 23754 1 1 30 LYS H H 11.301 7.128 6.221 1.00 . A A . 30 LYS H 1 1
9 23755 1 1 30 LYS HA H 12.058 9.865 6.310 1.00 . A A . 30 LYS HA 1 1
9 23756 1 1 30 LYS HB2 H 12.413 8.434 8.233 1.00 . A A . 30 LYS HB2 1 1
9 23757 1 1 30 LYS HB3 H 13.483 7.393 7.302 1.00 . A A . 30 LYS HB3 1 1
9 23758 1 1 30 LYS HD2 H 14.308 8.925 9.949 1.00 . A A . 30 LYS HD2 1 1
9 23759 1 1 30 LYS HD3 H 15.157 7.686 9.020 1.00 . A A . 30 LYS HD3 1 1
9 23760 1 1 30 LYS HE2 H 16.695 9.101 10.325 1.00 . A A . 30 LYS HE2 1 1
9 23761 1 1 30 LYS HE3 H 16.989 9.205 8.589 1.00 . A A . 30 LYS HE3 1 1
9 23762 1 1 30 LYS HG2 H 15.063 9.248 7.056 1.00 . A A . 30 LYS HG2 1 1
9 23763 1 1 30 LYS HG3 H 13.993 10.274 8.013 1.00 . A A . 30 LYS HG3 1 1
9 23764 1 1 30 LYS HZ1 H 17.047 11.380 9.673 1.00 . A A . 30 LYS HZ1 1 1
9 23765 1 1 30 LYS HZ2 H 15.446 11.185 10.181 1.00 . A A . 30 LYS HZ2 1 1
9 23766 1 1 30 LYS HZ3 H 15.803 11.295 8.532 1.00 . A A . 30 LYS HZ3 1 1
9 23767 1 1 30 LYS N N 11.387 7.993 5.771 1.00 . A A . 30 LYS N 1 1
9 23768 1 1 30 LYS NZ N 16.136 10.930 9.448 1.00 . A A . 30 LYS NZ 1 1
9 23769 1 1 30 LYS O O 13.717 10.057 4.448 1.00 . A A . 30 LYS O 1 1
9 23770 1 1 31 GLU C C 14.630 8.163 2.333 1.00 . A A . 31 GLU C 1 1
9 23771 1 1 31 GLU CA C 15.224 7.864 3.704 1.00 . A A . 31 GLU CA 1 1
9 23772 1 1 31 GLU CB C 15.976 6.525 3.680 1.00 . A A . 31 GLU CB 1 1
9 23773 1 1 31 GLU CD C 14.784 4.931 5.226 1.00 . A A . 31 GLU CD 1 1
9 23774 1 1 31 GLU CG C 15.083 5.301 3.791 1.00 . A A . 31 GLU CG 1 1
9 23775 1 1 31 GLU H H 13.985 7.044 5.225 1.00 . A A . 31 GLU H 1 1
9 23776 1 1 31 GLU HA H 15.930 8.647 3.944 1.00 . A A . 31 GLU HA 1 1
9 23777 1 1 31 GLU HB2 H 16.525 6.456 2.753 1.00 . A A . 31 GLU HB2 1 1
9 23778 1 1 31 GLU HB3 H 16.677 6.506 4.500 1.00 . A A . 31 GLU HB3 1 1
9 23779 1 1 31 GLU HG2 H 14.151 5.505 3.286 1.00 . A A . 31 GLU HG2 1 1
9 23780 1 1 31 GLU HG3 H 15.576 4.467 3.313 1.00 . A A . 31 GLU HG3 1 1
9 23781 1 1 31 GLU N N 14.192 7.878 4.737 1.00 . A A . 31 GLU N 1 1
9 23782 1 1 31 GLU O O 15.224 8.900 1.545 1.00 . A A . 31 GLU O 1 1
9 23783 1 1 31 GLU OE1 O 15.578 4.182 5.828 1.00 . A A . 31 GLU OE1 1 1
9 23784 1 1 31 GLU OE2 O 13.745 5.379 5.752 1.00 . A A . 31 GLU OE2 1 1
9 23785 1 1 32 LEU C C 12.505 9.334 0.603 1.00 . A A . 32 LEU C 1 1
9 23786 1 1 32 LEU CA C 12.778 7.847 0.786 1.00 . A A . 32 LEU CA 1 1
9 23787 1 1 32 LEU CB C 11.462 7.067 0.709 1.00 . A A . 32 LEU CB 1 1
9 23788 1 1 32 LEU CD1 C 11.131 6.360 -1.674 1.00 . A A . 32 LEU CD1 1 1
9 23789 1 1 32 LEU CD2 C 9.172 7.098 -0.311 1.00 . A A . 32 LEU CD2 1 1
9 23790 1 1 32 LEU CG C 10.655 7.291 -0.572 1.00 . A A . 32 LEU CG 1 1
9 23791 1 1 32 LEU H H 13.015 7.046 2.735 1.00 . A A . 32 LEU H 1 1
9 23792 1 1 32 LEU HA H 13.435 7.510 -0.001 1.00 . A A . 32 LEU HA 1 1
9 23793 1 1 32 LEU HB2 H 11.688 6.014 0.792 1.00 . A A . 32 LEU HB2 1 1
9 23794 1 1 32 LEU HB3 H 10.847 7.352 1.550 1.00 . A A . 32 LEU HB3 1 1
9 23795 1 1 32 LEU HD11 H 10.500 6.474 -2.546 1.00 . A A . 32 LEU HD11 1 1
9 23796 1 1 32 LEU HD12 H 11.084 5.339 -1.329 1.00 . A A . 32 LEU HD12 1 1
9 23797 1 1 32 LEU HD13 H 12.149 6.606 -1.932 1.00 . A A . 32 LEU HD13 1 1
9 23798 1 1 32 LEU HD21 H 8.854 7.767 0.474 1.00 . A A . 32 LEU HD21 1 1
9 23799 1 1 32 LEU HD22 H 8.990 6.077 -0.010 1.00 . A A . 32 LEU HD22 1 1
9 23800 1 1 32 LEU HD23 H 8.617 7.311 -1.212 1.00 . A A . 32 LEU HD23 1 1
9 23801 1 1 32 LEU HG H 10.805 8.307 -0.909 1.00 . A A . 32 LEU HG 1 1
9 23802 1 1 32 LEU N N 13.445 7.616 2.063 1.00 . A A . 32 LEU N 1 1
9 23803 1 1 32 LEU O O 12.787 9.902 -0.451 1.00 . A A . 32 LEU O 1 1
9 23804 1 1 33 GLY C C 12.929 12.220 1.444 1.00 . A A . 33 GLY C 1 1
9 23805 1 1 33 GLY CA C 11.682 11.380 1.606 1.00 . A A . 33 GLY CA 1 1
9 23806 1 1 33 GLY H H 11.798 9.455 2.473 1.00 . A A . 33 GLY H 1 1
9 23807 1 1 33 GLY HA2 H 11.022 11.569 0.773 1.00 . A A . 33 GLY HA2 1 1
9 23808 1 1 33 GLY HA3 H 11.183 11.665 2.521 1.00 . A A . 33 GLY HA3 1 1
9 23809 1 1 33 GLY N N 11.981 9.961 1.653 1.00 . A A . 33 GLY N 1 1
9 23810 1 1 33 GLY O O 12.869 13.336 0.939 1.00 . A A . 33 GLY O 1 1
9 23811 1 1 34 THR C C 15.821 12.361 0.306 1.00 . A A . 34 THR C 1 1
9 23812 1 1 34 THR CA C 15.330 12.382 1.754 1.00 . A A . 34 THR CA 1 1
9 23813 1 1 34 THR CB C 16.398 11.761 2.680 1.00 . A A . 34 THR CB 1 1
9 23814 1 1 34 THR CG2 C 17.685 12.571 2.652 1.00 . A A . 34 THR CG2 1 1
9 23815 1 1 34 THR H H 14.047 10.781 2.260 1.00 . A A . 34 THR H 1 1
9 23816 1 1 34 THR HA H 15.171 13.407 2.056 1.00 . A A . 34 THR HA 1 1
9 23817 1 1 34 THR HB H 16.612 10.758 2.336 1.00 . A A . 34 THR HB 1 1
9 23818 1 1 34 THR HG1 H 15.058 11.220 4.031 1.00 . A A . 34 THR HG1 1 1
9 23819 1 1 34 THR HG21 H 18.413 12.112 3.304 1.00 . A A . 34 THR HG21 1 1
9 23820 1 1 34 THR HG22 H 17.485 13.578 2.988 1.00 . A A . 34 THR HG22 1 1
9 23821 1 1 34 THR HG23 H 18.071 12.598 1.644 1.00 . A A . 34 THR HG23 1 1
9 23822 1 1 34 THR N N 14.064 11.680 1.868 1.00 . A A . 34 THR N 1 1
9 23823 1 1 34 THR O O 16.173 13.399 -0.258 1.00 . A A . 34 THR O 1 1
9 23824 1 1 34 THR OG1 O 15.898 11.699 4.025 1.00 . A A . 34 THR OG1 1 1
9 23825 1 1 35 VAL C C 15.278 11.713 -2.628 1.00 . A A . 35 VAL C 1 1
9 23826 1 1 35 VAL CA C 16.259 11.029 -1.679 1.00 . A A . 35 VAL CA 1 1
9 23827 1 1 35 VAL CB C 16.405 9.544 -2.075 1.00 . A A . 35 VAL CB 1 1
9 23828 1 1 35 VAL CG1 C 16.943 9.411 -3.494 1.00 . A A . 35 VAL CG1 1 1
9 23829 1 1 35 VAL CG2 C 17.314 8.816 -1.093 1.00 . A A . 35 VAL CG2 1 1
9 23830 1 1 35 VAL H H 15.510 10.385 0.194 1.00 . A A . 35 VAL H 1 1
9 23831 1 1 35 VAL HA H 17.225 11.504 -1.775 1.00 . A A . 35 VAL HA 1 1
9 23832 1 1 35 VAL HB H 15.431 9.084 -2.038 1.00 . A A . 35 VAL HB 1 1
9 23833 1 1 35 VAL HG11 H 17.042 8.365 -3.746 1.00 . A A . 35 VAL HG11 1 1
9 23834 1 1 35 VAL HG12 H 17.909 9.888 -3.557 1.00 . A A . 35 VAL HG12 1 1
9 23835 1 1 35 VAL HG13 H 16.262 9.886 -4.184 1.00 . A A . 35 VAL HG13 1 1
9 23836 1 1 35 VAL HG21 H 16.874 8.845 -0.107 1.00 . A A . 35 VAL HG21 1 1
9 23837 1 1 35 VAL HG22 H 18.279 9.300 -1.070 1.00 . A A . 35 VAL HG22 1 1
9 23838 1 1 35 VAL HG23 H 17.433 7.789 -1.404 1.00 . A A . 35 VAL HG23 1 1
9 23839 1 1 35 VAL N N 15.817 11.179 -0.300 1.00 . A A . 35 VAL N 1 1
9 23840 1 1 35 VAL O O 15.679 12.409 -3.563 1.00 . A A . 35 VAL O 1 1
9 23841 1 1 36 MET C C 12.900 13.653 -3.020 1.00 . A A . 36 MET C 1 1
9 23842 1 1 36 MET CA C 12.945 12.136 -3.185 1.00 . A A . 36 MET CA 1 1
9 23843 1 1 36 MET CB C 11.580 11.530 -2.847 1.00 . A A . 36 MET CB 1 1
9 23844 1 1 36 MET CE C 11.406 8.532 -5.742 1.00 . A A . 36 MET CE 1 1
9 23845 1 1 36 MET CG C 11.052 10.587 -3.918 1.00 . A A . 36 MET CG 1 1
9 23846 1 1 36 MET H H 13.731 10.984 -1.587 1.00 . A A . 36 MET H 1 1
9 23847 1 1 36 MET HA H 13.178 11.911 -4.215 1.00 . A A . 36 MET HA 1 1
9 23848 1 1 36 MET HB2 H 11.663 10.981 -1.921 1.00 . A A . 36 MET HB2 1 1
9 23849 1 1 36 MET HB3 H 10.867 12.331 -2.718 1.00 . A A . 36 MET HB3 1 1
9 23850 1 1 36 MET HE1 H 11.164 7.502 -5.506 1.00 . A A . 36 MET HE1 1 1
9 23851 1 1 36 MET HE2 H 12.056 8.562 -6.605 1.00 . A A . 36 MET HE2 1 1
9 23852 1 1 36 MET HE3 H 10.495 9.073 -5.959 1.00 . A A . 36 MET HE3 1 1
9 23853 1 1 36 MET HG2 H 10.145 10.123 -3.555 1.00 . A A . 36 MET HG2 1 1
9 23854 1 1 36 MET HG3 H 10.831 11.157 -4.806 1.00 . A A . 36 MET HG3 1 1
9 23855 1 1 36 MET N N 13.989 11.539 -2.358 1.00 . A A . 36 MET N 1 1
9 23856 1 1 36 MET O O 12.269 14.354 -3.810 1.00 . A A . 36 MET O 1 1
9 23857 1 1 36 MET SD S 12.232 9.287 -4.346 1.00 . A A . 36 MET SD 1 1
9 23858 1 1 37 ARG C C 14.678 16.248 -2.611 1.00 . A A . 37 ARG C 1 1
9 23859 1 1 37 ARG CA C 13.612 15.590 -1.746 1.00 . A A . 37 ARG CA 1 1
9 23860 1 1 37 ARG CB C 13.894 15.875 -0.271 1.00 . A A . 37 ARG CB 1 1
9 23861 1 1 37 ARG CD C 14.334 17.617 1.483 1.00 . A A . 37 ARG CD 1 1
9 23862 1 1 37 ARG CG C 13.762 17.341 0.104 1.00 . A A . 37 ARG CG 1 1
9 23863 1 1 37 ARG CZ C 16.349 16.802 2.663 1.00 . A A . 37 ARG CZ 1 1
9 23864 1 1 37 ARG H H 14.042 13.549 -1.385 1.00 . A A . 37 ARG H 1 1
9 23865 1 1 37 ARG HA H 12.648 16.000 -2.007 1.00 . A A . 37 ARG HA 1 1
9 23866 1 1 37 ARG HB2 H 13.199 15.307 0.331 1.00 . A A . 37 ARG HB2 1 1
9 23867 1 1 37 ARG HB3 H 14.899 15.554 -0.040 1.00 . A A . 37 ARG HB3 1 1
9 23868 1 1 37 ARG HD2 H 14.211 18.666 1.706 1.00 . A A . 37 ARG HD2 1 1
9 23869 1 1 37 ARG HD3 H 13.791 17.029 2.208 1.00 . A A . 37 ARG HD3 1 1
9 23870 1 1 37 ARG HE H 16.301 17.421 0.757 1.00 . A A . 37 ARG HE 1 1
9 23871 1 1 37 ARG HG2 H 14.295 17.937 -0.623 1.00 . A A . 37 ARG HG2 1 1
9 23872 1 1 37 ARG HG3 H 12.716 17.610 0.096 1.00 . A A . 37 ARG HG3 1 1
9 23873 1 1 37 ARG HH11 H 14.661 16.837 3.791 1.00 . A A . 37 ARG HH11 1 1
9 23874 1 1 37 ARG HH12 H 16.085 16.267 4.604 1.00 . A A . 37 ARG HH12 1 1
9 23875 1 1 37 ARG HH21 H 18.195 16.666 1.823 1.00 . A A . 37 ARG HH21 1 1
9 23876 1 1 37 ARG HH22 H 18.095 16.163 3.483 1.00 . A A . 37 ARG HH22 1 1
9 23877 1 1 37 ARG N N 13.572 14.158 -1.994 1.00 . A A . 37 ARG N 1 1
9 23878 1 1 37 ARG NE N 15.758 17.278 1.566 1.00 . A A . 37 ARG NE 1 1
9 23879 1 1 37 ARG NH1 N 15.642 16.618 3.772 1.00 . A A . 37 ARG NH1 1 1
9 23880 1 1 37 ARG NH2 N 17.650 16.520 2.655 1.00 . A A . 37 ARG NH2 1 1
9 23881 1 1 37 ARG O O 14.411 17.237 -3.291 1.00 . A A . 37 ARG O 1 1
9 23882 1 1 38 SER C C 16.942 15.763 -4.811 1.00 . A A . 38 SER C 1 1
9 23883 1 1 38 SER CA C 16.992 16.226 -3.355 1.00 . A A . 38 SER CA 1 1
9 23884 1 1 38 SER CB C 18.313 15.811 -2.711 1.00 . A A . 38 SER CB 1 1
9 23885 1 1 38 SER H H 16.029 14.900 -2.019 1.00 . A A . 38 SER H 1 1
9 23886 1 1 38 SER HA H 16.917 17.302 -3.332 1.00 . A A . 38 SER HA 1 1
9 23887 1 1 38 SER HB2 H 18.480 14.757 -2.880 1.00 . A A . 38 SER HB2 1 1
9 23888 1 1 38 SER HB3 H 19.121 16.377 -3.150 1.00 . A A . 38 SER HB3 1 1
9 23889 1 1 38 SER HG H 17.992 16.955 -1.150 1.00 . A A . 38 SER HG 1 1
9 23890 1 1 38 SER N N 15.881 15.689 -2.583 1.00 . A A . 38 SER N 1 1
9 23891 1 1 38 SER O O 16.866 16.582 -5.728 1.00 . A A . 38 SER O 1 1
9 23892 1 1 38 SER OG O 18.290 16.052 -1.312 1.00 . A A . 38 SER OG 1 1
9 23893 1 1 39 LEU C C 15.568 14.039 -6.995 1.00 . A A . 39 LEU C 1 1
9 23894 1 1 39 LEU CA C 16.945 13.889 -6.363 1.00 . A A . 39 LEU CA 1 1
9 23895 1 1 39 LEU CB C 17.350 12.412 -6.338 1.00 . A A . 39 LEU CB 1 1
9 23896 1 1 39 LEU CD1 C 18.856 12.511 -8.347 1.00 . A A . 39 LEU CD1 1 1
9 23897 1 1 39 LEU CD2 C 19.815 12.796 -6.052 1.00 . A A . 39 LEU CD2 1 1
9 23898 1 1 39 LEU CG C 18.747 12.102 -6.886 1.00 . A A . 39 LEU CG 1 1
9 23899 1 1 39 LEU H H 16.993 13.845 -4.246 1.00 . A A . 39 LEU H 1 1
9 23900 1 1 39 LEU HA H 17.659 14.437 -6.958 1.00 . A A . 39 LEU HA 1 1
9 23901 1 1 39 LEU HB2 H 17.303 12.068 -5.313 1.00 . A A . 39 LEU HB2 1 1
9 23902 1 1 39 LEU HB3 H 16.629 11.856 -6.917 1.00 . A A . 39 LEU HB3 1 1
9 23903 1 1 39 LEU HD11 H 17.976 12.184 -8.881 1.00 . A A . 39 LEU HD11 1 1
9 23904 1 1 39 LEU HD12 H 19.730 12.048 -8.786 1.00 . A A . 39 LEU HD12 1 1
9 23905 1 1 39 LEU HD13 H 18.942 13.585 -8.417 1.00 . A A . 39 LEU HD13 1 1
9 23906 1 1 39 LEU HD21 H 19.642 13.862 -6.063 1.00 . A A . 39 LEU HD21 1 1
9 23907 1 1 39 LEU HD22 H 20.788 12.583 -6.467 1.00 . A A . 39 LEU HD22 1 1
9 23908 1 1 39 LEU HD23 H 19.771 12.433 -5.036 1.00 . A A . 39 LEU HD23 1 1
9 23909 1 1 39 LEU HG H 18.920 11.035 -6.826 1.00 . A A . 39 LEU HG 1 1
9 23910 1 1 39 LEU N N 16.969 14.451 -5.018 1.00 . A A . 39 LEU N 1 1
9 23911 1 1 39 LEU O O 15.450 14.356 -8.176 1.00 . A A . 39 LEU O 1 1
9 23912 1 1 40 GLY C C 12.797 15.370 -6.947 1.00 . A A . 40 GLY C 1 1
9 23913 1 1 40 GLY CA C 13.177 13.924 -6.707 1.00 . A A . 40 GLY CA 1 1
9 23914 1 1 40 GLY H H 14.686 13.538 -5.273 1.00 . A A . 40 GLY H 1 1
9 23915 1 1 40 GLY HA2 H 13.099 13.379 -7.638 1.00 . A A . 40 GLY HA2 1 1
9 23916 1 1 40 GLY HA3 H 12.494 13.495 -5.989 1.00 . A A . 40 GLY HA3 1 1
9 23917 1 1 40 GLY N N 14.530 13.800 -6.204 1.00 . A A . 40 GLY N 1 1
9 23918 1 1 40 GLY O O 12.383 15.724 -8.049 1.00 . A A . 40 GLY O 1 1
9 23919 1 1 41 GLN C C 11.323 17.945 -6.638 1.00 . A A . 41 GLN C 1 1
9 23920 1 1 41 GLN CA C 12.641 17.632 -5.922 1.00 . A A . 41 GLN CA 1 1
9 23921 1 1 41 GLN CB C 13.814 18.427 -6.531 1.00 . A A . 41 GLN CB 1 1
9 23922 1 1 41 GLN CD C 15.344 18.777 -8.522 1.00 . A A . 41 GLN CD 1 1
9 23923 1 1 41 GLN CG C 14.033 18.207 -8.023 1.00 . A A . 41 GLN CG 1 1
9 23924 1 1 41 GLN H H 13.262 15.804 -5.055 1.00 . A A . 41 GLN H 1 1
9 23925 1 1 41 GLN HA H 12.532 17.940 -4.894 1.00 . A A . 41 GLN HA 1 1
9 23926 1 1 41 GLN HB2 H 13.636 19.479 -6.371 1.00 . A A . 41 GLN HB2 1 1
9 23927 1 1 41 GLN HB3 H 14.719 18.147 -6.013 1.00 . A A . 41 GLN HB3 1 1
9 23928 1 1 41 GLN HE21 H 16.259 18.240 -6.843 1.00 . A A . 41 GLN HE21 1 1
9 23929 1 1 41 GLN HE22 H 17.244 19.041 -8.015 1.00 . A A . 41 GLN HE22 1 1
9 23930 1 1 41 GLN HG2 H 14.028 17.146 -8.219 1.00 . A A . 41 GLN HG2 1 1
9 23931 1 1 41 GLN HG3 H 13.223 18.675 -8.564 1.00 . A A . 41 GLN HG3 1 1
9 23932 1 1 41 GLN N N 12.941 16.189 -5.896 1.00 . A A . 41 GLN N 1 1
9 23933 1 1 41 GLN NE2 N 16.386 18.678 -7.712 1.00 . A A . 41 GLN NE2 1 1
9 23934 1 1 41 GLN O O 11.182 18.977 -7.298 1.00 . A A . 41 GLN O 1 1
9 23935 1 1 41 GLN OE1 O 15.427 19.287 -9.638 1.00 . A A . 41 GLN OE1 1 1
9 23936 1 1 42 ASN C C 7.930 16.574 -6.279 1.00 . A A . 42 ASN C 1 1
9 23937 1 1 42 ASN CA C 9.040 17.242 -7.099 1.00 . A A . 42 ASN CA 1 1
9 23938 1 1 42 ASN CB C 9.046 16.698 -8.534 1.00 . A A . 42 ASN CB 1 1
9 23939 1 1 42 ASN CG C 8.050 17.404 -9.445 1.00 . A A . 42 ASN CG 1 1
9 23940 1 1 42 ASN H H 10.500 16.286 -5.902 1.00 . A A . 42 ASN H 1 1
9 23941 1 1 42 ASN HA H 8.841 18.304 -7.133 1.00 . A A . 42 ASN HA 1 1
9 23942 1 1 42 ASN HB2 H 10.031 16.824 -8.954 1.00 . A A . 42 ASN HB2 1 1
9 23943 1 1 42 ASN HB3 H 8.804 15.645 -8.514 1.00 . A A . 42 ASN HB3 1 1
9 23944 1 1 42 ASN HD21 H 6.664 17.426 -8.013 1.00 . A A . 42 ASN HD21 1 1
9 23945 1 1 42 ASN HD22 H 6.203 18.135 -9.520 1.00 . A A . 42 ASN HD22 1 1
9 23946 1 1 42 ASN N N 10.344 17.067 -6.468 1.00 . A A . 42 ASN N 1 1
9 23947 1 1 42 ASN ND2 N 6.854 17.684 -8.943 1.00 . A A . 42 ASN ND2 1 1
9 23948 1 1 42 ASN O O 6.916 17.213 -6.001 1.00 . A A . 42 ASN O 1 1
9 23949 1 1 42 ASN OD1 O 8.354 17.684 -10.607 1.00 . A A . 42 ASN OD1 1 1
9 23950 1 1 43 PRO C C 6.828 15.266 -3.732 1.00 . A A . 43 PRO C 1 1
9 23951 1 1 43 PRO CA C 7.055 14.598 -5.085 1.00 . A A . 43 PRO CA 1 1
9 23952 1 1 43 PRO CB C 7.624 13.186 -4.895 1.00 . A A . 43 PRO CB 1 1
9 23953 1 1 43 PRO CD C 9.221 14.394 -6.170 1.00 . A A . 43 PRO CD 1 1
9 23954 1 1 43 PRO CG C 8.638 13.029 -5.970 1.00 . A A . 43 PRO CG 1 1
9 23955 1 1 43 PRO HA H 6.115 14.543 -5.617 1.00 . A A . 43 PRO HA 1 1
9 23956 1 1 43 PRO HB2 H 8.081 13.102 -3.917 1.00 . A A . 43 PRO HB2 1 1
9 23957 1 1 43 PRO HB3 H 6.845 12.453 -5.009 1.00 . A A . 43 PRO HB3 1 1
9 23958 1 1 43 PRO HD2 H 10.033 14.564 -5.476 1.00 . A A . 43 PRO HD2 1 1
9 23959 1 1 43 PRO HD3 H 9.560 14.515 -7.186 1.00 . A A . 43 PRO HD3 1 1
9 23960 1 1 43 PRO HG2 H 9.400 12.329 -5.656 1.00 . A A . 43 PRO HG2 1 1
9 23961 1 1 43 PRO HG3 H 8.163 12.694 -6.878 1.00 . A A . 43 PRO HG3 1 1
9 23962 1 1 43 PRO N N 8.080 15.286 -5.881 1.00 . A A . 43 PRO N 1 1
9 23963 1 1 43 PRO O O 7.777 15.659 -3.051 1.00 . A A . 43 PRO O 1 1
9 23964 1 1 44 THR C C 5.223 14.976 -0.979 1.00 . A A . 44 THR C 1 1
9 23965 1 1 44 THR CA C 5.207 16.015 -2.092 1.00 . A A . 44 THR CA 1 1
9 23966 1 1 44 THR CB C 3.807 16.639 -2.184 1.00 . A A . 44 THR CB 1 1
9 23967 1 1 44 THR CG2 C 3.872 18.040 -2.775 1.00 . A A . 44 THR CG2 1 1
9 23968 1 1 44 THR H H 4.855 15.079 -3.944 1.00 . A A . 44 THR H 1 1
9 23969 1 1 44 THR HA H 5.921 16.792 -1.869 1.00 . A A . 44 THR HA 1 1
9 23970 1 1 44 THR HB H 3.388 16.702 -1.188 1.00 . A A . 44 THR HB 1 1
9 23971 1 1 44 THR HG1 H 2.335 16.357 -3.472 1.00 . A A . 44 THR HG1 1 1
9 23972 1 1 44 THR HG21 H 2.870 18.412 -2.935 1.00 . A A . 44 THR HG21 1 1
9 23973 1 1 44 THR HG22 H 4.401 18.010 -3.716 1.00 . A A . 44 THR HG22 1 1
9 23974 1 1 44 THR HG23 H 4.392 18.695 -2.092 1.00 . A A . 44 THR HG23 1 1
9 23975 1 1 44 THR N N 5.569 15.404 -3.356 1.00 . A A . 44 THR N 1 1
9 23976 1 1 44 THR O O 5.247 13.774 -1.250 1.00 . A A . 44 THR O 1 1
9 23977 1 1 44 THR OG1 O 2.969 15.809 -2.997 1.00 . A A . 44 THR OG1 1 1
9 23978 1 1 45 GLU C C 3.972 13.657 1.393 1.00 . A A . 45 GLU C 1 1
9 23979 1 1 45 GLU CA C 5.216 14.532 1.409 1.00 . A A . 45 GLU CA 1 1
9 23980 1 1 45 GLU CB C 5.293 15.314 2.716 1.00 . A A . 45 GLU CB 1 1
9 23981 1 1 45 GLU CD C 6.416 17.555 2.419 1.00 . A A . 45 GLU CD 1 1
9 23982 1 1 45 GLU CG C 6.576 16.115 2.858 1.00 . A A . 45 GLU CG 1 1
9 23983 1 1 45 GLU H H 5.245 16.407 0.424 1.00 . A A . 45 GLU H 1 1
9 23984 1 1 45 GLU HA H 6.085 13.897 1.329 1.00 . A A . 45 GLU HA 1 1
9 23985 1 1 45 GLU HB2 H 4.458 15.996 2.765 1.00 . A A . 45 GLU HB2 1 1
9 23986 1 1 45 GLU HB3 H 5.230 14.621 3.542 1.00 . A A . 45 GLU HB3 1 1
9 23987 1 1 45 GLU HG2 H 6.882 16.100 3.893 1.00 . A A . 45 GLU HG2 1 1
9 23988 1 1 45 GLU HG3 H 7.342 15.653 2.254 1.00 . A A . 45 GLU HG3 1 1
9 23989 1 1 45 GLU N N 5.219 15.434 0.266 1.00 . A A . 45 GLU N 1 1
9 23990 1 1 45 GLU O O 4.017 12.495 1.786 1.00 . A A . 45 GLU O 1 1
9 23991 1 1 45 GLU OE1 O 7.040 18.441 3.043 1.00 . A A . 45 GLU OE1 1 1
9 23992 1 1 45 GLU OE2 O 5.660 17.810 1.458 1.00 . A A . 45 GLU OE2 1 1
9 23993 1 1 46 ALA C C 1.751 12.348 -0.173 1.00 . A A . 46 ALA C 1 1
9 23994 1 1 46 ALA CA C 1.615 13.482 0.839 1.00 . A A . 46 ALA CA 1 1
9 23995 1 1 46 ALA CB C 0.476 14.413 0.450 1.00 . A A . 46 ALA CB 1 1
9 23996 1 1 46 ALA H H 2.888 15.160 0.650 1.00 . A A . 46 ALA H 1 1
9 23997 1 1 46 ALA HA H 1.398 13.065 1.813 1.00 . A A . 46 ALA HA 1 1
9 23998 1 1 46 ALA HB1 H 0.418 15.224 1.160 1.00 . A A . 46 ALA HB1 1 1
9 23999 1 1 46 ALA HB2 H -0.454 13.865 0.452 1.00 . A A . 46 ALA HB2 1 1
9 24000 1 1 46 ALA HB3 H 0.660 14.812 -0.538 1.00 . A A . 46 ALA HB3 1 1
9 24001 1 1 46 ALA N N 2.865 14.221 0.930 1.00 . A A . 46 ALA N 1 1
9 24002 1 1 46 ALA O O 1.179 11.273 -0.004 1.00 . A A . 46 ALA O 1 1
9 24003 1 1 47 GLU C C 3.654 10.491 -1.747 1.00 . A A . 47 GLU C 1 1
9 24004 1 1 47 GLU CA C 2.770 11.625 -2.263 1.00 . A A . 47 GLU CA 1 1
9 24005 1 1 47 GLU CB C 3.426 12.307 -3.472 1.00 . A A . 47 GLU CB 1 1
9 24006 1 1 47 GLU CD C 3.297 10.638 -5.375 1.00 . A A . 47 GLU CD 1 1
9 24007 1 1 47 GLU CG C 4.188 11.362 -4.388 1.00 . A A . 47 GLU CG 1 1
9 24008 1 1 47 GLU H H 2.963 13.481 -1.281 1.00 . A A . 47 GLU H 1 1
9 24009 1 1 47 GLU HA H 1.815 11.217 -2.562 1.00 . A A . 47 GLU HA 1 1
9 24010 1 1 47 GLU HB2 H 2.658 12.794 -4.055 1.00 . A A . 47 GLU HB2 1 1
9 24011 1 1 47 GLU HB3 H 4.115 13.057 -3.112 1.00 . A A . 47 GLU HB3 1 1
9 24012 1 1 47 GLU HG2 H 4.917 11.932 -4.942 1.00 . A A . 47 GLU HG2 1 1
9 24013 1 1 47 GLU HG3 H 4.697 10.626 -3.781 1.00 . A A . 47 GLU HG3 1 1
9 24014 1 1 47 GLU N N 2.532 12.605 -1.215 1.00 . A A . 47 GLU N 1 1
9 24015 1 1 47 GLU O O 3.294 9.320 -1.848 1.00 . A A . 47 GLU O 1 1
9 24016 1 1 47 GLU OE1 O 3.645 10.596 -6.572 1.00 . A A . 47 GLU OE1 1 1
9 24017 1 1 47 GLU OE2 O 2.246 10.100 -4.965 1.00 . A A . 47 GLU OE2 1 1
9 24018 1 1 48 LEU C C 5.192 9.144 0.601 1.00 . A A . 48 LEU C 1 1
9 24019 1 1 48 LEU CA C 5.732 9.852 -0.645 1.00 . A A . 48 LEU CA 1 1
9 24020 1 1 48 LEU CB C 7.106 10.482 -0.363 1.00 . A A . 48 LEU CB 1 1
9 24021 1 1 48 LEU CD1 C 7.326 11.448 1.948 1.00 . A A . 48 LEU CD1 1 1
9 24022 1 1 48 LEU CD2 C 8.158 12.730 -0.029 1.00 . A A . 48 LEU CD2 1 1
9 24023 1 1 48 LEU CG C 7.100 11.762 0.477 1.00 . A A . 48 LEU CG 1 1
9 24024 1 1 48 LEU H H 5.009 11.802 -1.071 1.00 . A A . 48 LEU H 1 1
9 24025 1 1 48 LEU HA H 5.855 9.111 -1.421 1.00 . A A . 48 LEU HA 1 1
9 24026 1 1 48 LEU HB2 H 7.711 9.749 0.149 1.00 . A A . 48 LEU HB2 1 1
9 24027 1 1 48 LEU HB3 H 7.573 10.704 -1.310 1.00 . A A . 48 LEU HB3 1 1
9 24028 1 1 48 LEU HD11 H 6.551 10.783 2.298 1.00 . A A . 48 LEU HD11 1 1
9 24029 1 1 48 LEU HD12 H 7.302 12.363 2.520 1.00 . A A . 48 LEU HD12 1 1
9 24030 1 1 48 LEU HD13 H 8.288 10.973 2.070 1.00 . A A . 48 LEU HD13 1 1
9 24031 1 1 48 LEU HD21 H 7.914 13.040 -1.035 1.00 . A A . 48 LEU HD21 1 1
9 24032 1 1 48 LEU HD22 H 9.123 12.243 -0.026 1.00 . A A . 48 LEU HD22 1 1
9 24033 1 1 48 LEU HD23 H 8.191 13.598 0.614 1.00 . A A . 48 LEU HD23 1 1
9 24034 1 1 48 LEU HG H 6.137 12.240 0.382 1.00 . A A . 48 LEU HG 1 1
9 24035 1 1 48 LEU N N 4.795 10.848 -1.159 1.00 . A A . 48 LEU N 1 1
9 24036 1 1 48 LEU O O 5.770 8.161 1.068 1.00 . A A . 48 LEU O 1 1
9 24037 1 1 49 GLN C C 2.840 7.688 1.959 1.00 . A A . 49 GLN C 1 1
9 24038 1 1 49 GLN CA C 3.454 9.041 2.303 1.00 . A A . 49 GLN CA 1 1
9 24039 1 1 49 GLN CB C 2.387 9.978 2.871 1.00 . A A . 49 GLN CB 1 1
9 24040 1 1 49 GLN CD C 3.065 9.601 5.277 1.00 . A A . 49 GLN CD 1 1
9 24041 1 1 49 GLN CG C 1.929 9.603 4.274 1.00 . A A . 49 GLN CG 1 1
9 24042 1 1 49 GLN H H 3.657 10.418 0.708 1.00 . A A . 49 GLN H 1 1
9 24043 1 1 49 GLN HA H 4.227 8.895 3.043 1.00 . A A . 49 GLN HA 1 1
9 24044 1 1 49 GLN HB2 H 2.786 10.981 2.903 1.00 . A A . 49 GLN HB2 1 1
9 24045 1 1 49 GLN HB3 H 1.528 9.963 2.218 1.00 . A A . 49 GLN HB3 1 1
9 24046 1 1 49 GLN HE21 H 3.357 7.657 4.978 1.00 . A A . 49 GLN HE21 1 1
9 24047 1 1 49 GLN HE22 H 4.403 8.411 6.130 1.00 . A A . 49 GLN HE22 1 1
9 24048 1 1 49 GLN HG2 H 1.184 10.312 4.599 1.00 . A A . 49 GLN HG2 1 1
9 24049 1 1 49 GLN HG3 H 1.496 8.615 4.243 1.00 . A A . 49 GLN HG3 1 1
9 24050 1 1 49 GLN N N 4.073 9.634 1.123 1.00 . A A . 49 GLN N 1 1
9 24051 1 1 49 GLN NE2 N 3.671 8.440 5.482 1.00 . A A . 49 GLN NE2 1 1
9 24052 1 1 49 GLN O O 3.236 6.659 2.511 1.00 . A A . 49 GLN O 1 1
9 24053 1 1 49 GLN OE1 O 3.391 10.627 5.870 1.00 . A A . 49 GLN OE1 1 1
9 24054 1 1 50 ASP C C 2.144 5.681 -0.315 1.00 . A A . 50 ASP C 1 1
9 24055 1 1 50 ASP CA C 1.216 6.456 0.612 1.00 . A A . 50 ASP CA 1 1
9 24056 1 1 50 ASP CB C -0.103 6.766 -0.100 1.00 . A A . 50 ASP CB 1 1
9 24057 1 1 50 ASP CG C -1.208 5.784 0.256 1.00 . A A . 50 ASP CG 1 1
9 24058 1 1 50 ASP H H 1.610 8.542 0.630 1.00 . A A . 50 ASP H 1 1
9 24059 1 1 50 ASP HA H 1.020 5.862 1.492 1.00 . A A . 50 ASP HA 1 1
9 24060 1 1 50 ASP HB2 H -0.428 7.756 0.180 1.00 . A A . 50 ASP HB2 1 1
9 24061 1 1 50 ASP HB3 H 0.053 6.733 -1.167 1.00 . A A . 50 ASP HB3 1 1
9 24062 1 1 50 ASP N N 1.880 7.693 1.036 1.00 . A A . 50 ASP N 1 1
9 24063 1 1 50 ASP O O 2.024 4.469 -0.481 1.00 . A A . 50 ASP O 1 1
9 24064 1 1 50 ASP OD1 O -0.930 4.569 0.352 1.00 . A A . 50 ASP OD1 1 1
9 24065 1 1 50 ASP OD2 O -2.364 6.232 0.439 1.00 . A A . 50 ASP OD2 1 1
9 24066 1 1 51 MET C C 4.784 4.649 -1.197 1.00 . A A . 51 MET C 1 1
9 24067 1 1 51 MET CA C 4.080 5.856 -1.812 1.00 . A A . 51 MET CA 1 1
9 24068 1 1 51 MET CB C 5.104 6.935 -2.142 1.00 . A A . 51 MET CB 1 1
9 24069 1 1 51 MET CE C 8.556 7.037 -4.419 1.00 . A A . 51 MET CE 1 1
9 24070 1 1 51 MET CG C 6.140 6.544 -3.173 1.00 . A A . 51 MET CG 1 1
9 24071 1 1 51 MET H H 3.105 7.378 -0.723 1.00 . A A . 51 MET H 1 1
9 24072 1 1 51 MET HA H 3.578 5.553 -2.718 1.00 . A A . 51 MET HA 1 1
9 24073 1 1 51 MET HB2 H 4.583 7.806 -2.508 1.00 . A A . 51 MET HB2 1 1
9 24074 1 1 51 MET HB3 H 5.622 7.197 -1.232 1.00 . A A . 51 MET HB3 1 1
9 24075 1 1 51 MET HE1 H 8.925 6.211 -3.830 1.00 . A A . 51 MET HE1 1 1
9 24076 1 1 51 MET HE2 H 9.368 7.719 -4.628 1.00 . A A . 51 MET HE2 1 1
9 24077 1 1 51 MET HE3 H 8.152 6.665 -5.349 1.00 . A A . 51 MET HE3 1 1
9 24078 1 1 51 MET HG2 H 6.699 5.696 -2.804 1.00 . A A . 51 MET HG2 1 1
9 24079 1 1 51 MET HG3 H 5.637 6.276 -4.090 1.00 . A A . 51 MET HG3 1 1
9 24080 1 1 51 MET N N 3.086 6.413 -0.900 1.00 . A A . 51 MET N 1 1
9 24081 1 1 51 MET O O 5.040 3.662 -1.876 1.00 . A A . 51 MET O 1 1
9 24082 1 1 51 MET SD S 7.284 7.894 -3.512 1.00 . A A . 51 MET SD 1 1
9 24083 1 1 52 ILE C C 4.866 2.410 0.880 1.00 . A A . 52 ILE C 1 1
9 24084 1 1 52 ILE CA C 5.757 3.652 0.798 1.00 . A A . 52 ILE CA 1 1
9 24085 1 1 52 ILE CB C 6.211 4.100 2.213 1.00 . A A . 52 ILE CB 1 1
9 24086 1 1 52 ILE CD1 C 8.707 4.107 1.632 1.00 . A A . 52 ILE CD1 1 1
9 24087 1 1 52 ILE CG1 C 7.509 4.911 2.113 1.00 . A A . 52 ILE CG1 1 1
9 24088 1 1 52 ILE CG2 C 6.395 2.910 3.152 1.00 . A A . 52 ILE CG2 1 1
9 24089 1 1 52 ILE H H 4.836 5.549 0.586 1.00 . A A . 52 ILE H 1 1
9 24090 1 1 52 ILE HA H 6.640 3.400 0.230 1.00 . A A . 52 ILE HA 1 1
9 24091 1 1 52 ILE HB H 5.440 4.731 2.627 1.00 . A A . 52 ILE HB 1 1
9 24092 1 1 52 ILE HD11 H 9.605 4.695 1.752 1.00 . A A . 52 ILE HD11 1 1
9 24093 1 1 52 ILE HD12 H 8.585 3.850 0.588 1.00 . A A . 52 ILE HD12 1 1
9 24094 1 1 52 ILE HD13 H 8.789 3.203 2.217 1.00 . A A . 52 ILE HD13 1 1
9 24095 1 1 52 ILE HG12 H 7.363 5.725 1.420 1.00 . A A . 52 ILE HG12 1 1
9 24096 1 1 52 ILE HG13 H 7.750 5.314 3.086 1.00 . A A . 52 ILE HG13 1 1
9 24097 1 1 52 ILE HG21 H 5.454 2.391 3.265 1.00 . A A . 52 ILE HG21 1 1
9 24098 1 1 52 ILE HG22 H 6.729 3.260 4.117 1.00 . A A . 52 ILE HG22 1 1
9 24099 1 1 52 ILE HG23 H 7.131 2.236 2.738 1.00 . A A . 52 ILE HG23 1 1
9 24100 1 1 52 ILE N N 5.081 4.736 0.095 1.00 . A A . 52 ILE N 1 1
9 24101 1 1 52 ILE O O 5.352 1.283 0.819 1.00 . A A . 52 ILE O 1 1
9 24102 1 1 53 ASN C C 2.439 0.883 -0.340 1.00 . A A . 53 ASN C 1 1
9 24103 1 1 53 ASN CA C 2.621 1.501 1.044 1.00 . A A . 53 ASN CA 1 1
9 24104 1 1 53 ASN CB C 1.271 1.956 1.614 1.00 . A A . 53 ASN CB 1 1
9 24105 1 1 53 ASN CG C 0.570 0.867 2.421 1.00 . A A . 53 ASN CG 1 1
9 24106 1 1 53 ASN H H 3.212 3.535 0.964 1.00 . A A . 53 ASN H 1 1
9 24107 1 1 53 ASN HA H 3.050 0.759 1.701 1.00 . A A . 53 ASN HA 1 1
9 24108 1 1 53 ASN HB2 H 1.428 2.807 2.257 1.00 . A A . 53 ASN HB2 1 1
9 24109 1 1 53 ASN HB3 H 0.624 2.242 0.798 1.00 . A A . 53 ASN HB3 1 1
9 24110 1 1 53 ASN HD21 H 1.137 -0.530 1.116 1.00 . A A . 53 ASN HD21 1 1
9 24111 1 1 53 ASN HD22 H 0.196 -1.082 2.460 1.00 . A A . 53 ASN HD22 1 1
9 24112 1 1 53 ASN N N 3.558 2.617 0.968 1.00 . A A . 53 ASN N 1 1
9 24113 1 1 53 ASN ND2 N 0.640 -0.373 1.954 1.00 . A A . 53 ASN ND2 1 1
9 24114 1 1 53 ASN O O 2.010 -0.261 -0.468 1.00 . A A . 53 ASN O 1 1
9 24115 1 1 53 ASN OD1 O -0.039 1.142 3.457 1.00 . A A . 53 ASN OD1 1 1
9 24116 1 1 54 GLU C C 3.794 0.167 -3.022 1.00 . A A . 54 GLU C 1 1
9 24117 1 1 54 GLU CA C 2.678 1.172 -2.748 1.00 . A A . 54 GLU CA 1 1
9 24118 1 1 54 GLU CB C 2.781 2.343 -3.732 1.00 . A A . 54 GLU CB 1 1
9 24119 1 1 54 GLU CD C 2.529 3.142 -6.103 1.00 . A A . 54 GLU CD 1 1
9 24120 1 1 54 GLU CG C 2.251 2.028 -5.124 1.00 . A A . 54 GLU CG 1 1
9 24121 1 1 54 GLU H H 3.079 2.568 -1.208 1.00 . A A . 54 GLU H 1 1
9 24122 1 1 54 GLU HA H 1.722 0.684 -2.869 1.00 . A A . 54 GLU HA 1 1
9 24123 1 1 54 GLU HB2 H 2.222 3.179 -3.340 1.00 . A A . 54 GLU HB2 1 1
9 24124 1 1 54 GLU HB3 H 3.821 2.628 -3.826 1.00 . A A . 54 GLU HB3 1 1
9 24125 1 1 54 GLU HG2 H 2.727 1.128 -5.483 1.00 . A A . 54 GLU HG2 1 1
9 24126 1 1 54 GLU HG3 H 1.184 1.876 -5.068 1.00 . A A . 54 GLU HG3 1 1
9 24127 1 1 54 GLU N N 2.774 1.650 -1.374 1.00 . A A . 54 GLU N 1 1
9 24128 1 1 54 GLU O O 3.656 -0.731 -3.851 1.00 . A A . 54 GLU O 1 1
9 24129 1 1 54 GLU OE1 O 2.047 4.266 -5.873 1.00 . A A . 54 GLU OE1 1 1
9 24130 1 1 54 GLU OE2 O 3.255 2.910 -7.098 1.00 . A A . 54 GLU OE2 1 1
9 24131 1 1 55 VAL C C 6.036 -1.655 -1.385 1.00 . A A . 55 VAL C 1 1
9 24132 1 1 55 VAL CA C 6.045 -0.560 -2.456 1.00 . A A . 55 VAL CA 1 1
9 24133 1 1 55 VAL CB C 7.389 0.210 -2.414 1.00 . A A . 55 VAL CB 1 1
9 24134 1 1 55 VAL CG1 C 7.975 0.345 -3.809 1.00 . A A . 55 VAL CG1 1 1
9 24135 1 1 55 VAL CG2 C 7.227 1.591 -1.799 1.00 . A A . 55 VAL CG2 1 1
9 24136 1 1 55 VAL H H 4.941 1.053 -1.650 1.00 . A A . 55 VAL H 1 1
9 24137 1 1 55 VAL HA H 5.961 -1.031 -3.426 1.00 . A A . 55 VAL HA 1 1
9 24138 1 1 55 VAL HB H 8.082 -0.352 -1.808 1.00 . A A . 55 VAL HB 1 1
9 24139 1 1 55 VAL HG11 H 7.257 0.831 -4.456 1.00 . A A . 55 VAL HG11 1 1
9 24140 1 1 55 VAL HG12 H 8.213 -0.631 -4.198 1.00 . A A . 55 VAL HG12 1 1
9 24141 1 1 55 VAL HG13 H 8.876 0.945 -3.758 1.00 . A A . 55 VAL HG13 1 1
9 24142 1 1 55 VAL HG21 H 6.484 1.557 -1.019 1.00 . A A . 55 VAL HG21 1 1
9 24143 1 1 55 VAL HG22 H 6.917 2.296 -2.567 1.00 . A A . 55 VAL HG22 1 1
9 24144 1 1 55 VAL HG23 H 8.176 1.912 -1.382 1.00 . A A . 55 VAL HG23 1 1
9 24145 1 1 55 VAL N N 4.899 0.324 -2.303 1.00 . A A . 55 VAL N 1 1
9 24146 1 1 55 VAL O O 6.773 -2.636 -1.485 1.00 . A A . 55 VAL O 1 1
9 24147 1 1 56 ASP C C 3.884 -3.372 0.404 1.00 . A A . 56 ASP C 1 1
9 24148 1 1 56 ASP CA C 5.069 -2.465 0.709 1.00 . A A . 56 ASP CA 1 1
9 24149 1 1 56 ASP CB C 4.873 -1.771 2.068 1.00 . A A . 56 ASP CB 1 1
9 24150 1 1 56 ASP CG C 5.059 -2.715 3.250 1.00 . A A . 56 ASP CG 1 1
9 24151 1 1 56 ASP H H 4.644 -0.674 -0.337 1.00 . A A . 56 ASP H 1 1
9 24152 1 1 56 ASP HA H 5.972 -3.057 0.736 1.00 . A A . 56 ASP HA 1 1
9 24153 1 1 56 ASP HB2 H 5.591 -0.970 2.162 1.00 . A A . 56 ASP HB2 1 1
9 24154 1 1 56 ASP HB3 H 3.875 -1.361 2.112 1.00 . A A . 56 ASP HB3 1 1
9 24155 1 1 56 ASP N N 5.199 -1.480 -0.365 1.00 . A A . 56 ASP N 1 1
9 24156 1 1 56 ASP O O 2.733 -2.933 0.433 1.00 . A A . 56 ASP O 1 1
9 24157 1 1 56 ASP OD1 O 5.195 -3.939 3.036 1.00 . A A . 56 ASP OD1 1 1
9 24158 1 1 56 ASP OD2 O 5.092 -2.240 4.403 1.00 . A A . 56 ASP OD2 1 1
9 24159 1 1 57 ALA C C 2.672 -6.436 0.935 1.00 . A A . 57 ALA C 1 1
9 24160 1 1 57 ALA CA C 3.109 -5.574 -0.243 1.00 . A A . 57 ALA CA 1 1
9 24161 1 1 57 ALA CB C 3.564 -6.456 -1.396 1.00 . A A . 57 ALA CB 1 1
9 24162 1 1 57 ALA H H 5.098 -4.941 0.153 1.00 . A A . 57 ALA H 1 1
9 24163 1 1 57 ALA HA H 2.258 -5.001 -0.583 1.00 . A A . 57 ALA HA 1 1
9 24164 1 1 57 ALA HB1 H 2.745 -7.087 -1.709 1.00 . A A . 57 ALA HB1 1 1
9 24165 1 1 57 ALA HB2 H 4.391 -7.072 -1.075 1.00 . A A . 57 ALA HB2 1 1
9 24166 1 1 57 ALA HB3 H 3.876 -5.834 -2.223 1.00 . A A . 57 ALA HB3 1 1
9 24167 1 1 57 ALA N N 4.161 -4.632 0.112 1.00 . A A . 57 ALA N 1 1
9 24168 1 1 57 ALA O O 1.495 -6.775 1.054 1.00 . A A . 57 ALA O 1 1
9 24169 1 1 58 ASP C C 2.681 -6.807 4.083 1.00 . A A . 58 ASP C 1 1
9 24170 1 1 58 ASP CA C 3.287 -7.635 2.954 1.00 . A A . 58 ASP CA 1 1
9 24171 1 1 58 ASP CB C 4.522 -8.405 3.446 1.00 . A A . 58 ASP CB 1 1
9 24172 1 1 58 ASP CG C 5.412 -7.594 4.365 1.00 . A A . 58 ASP CG 1 1
9 24173 1 1 58 ASP H H 4.535 -6.474 1.680 1.00 . A A . 58 ASP H 1 1
9 24174 1 1 58 ASP HA H 2.546 -8.351 2.626 1.00 . A A . 58 ASP HA 1 1
9 24175 1 1 58 ASP HB2 H 4.197 -9.283 3.983 1.00 . A A . 58 ASP HB2 1 1
9 24176 1 1 58 ASP HB3 H 5.107 -8.713 2.592 1.00 . A A . 58 ASP HB3 1 1
9 24177 1 1 58 ASP N N 3.611 -6.793 1.804 1.00 . A A . 58 ASP N 1 1
9 24178 1 1 58 ASP O O 1.967 -7.334 4.940 1.00 . A A . 58 ASP O 1 1
9 24179 1 1 58 ASP OD1 O 5.607 -8.008 5.526 1.00 . A A . 58 ASP OD1 1 1
9 24180 1 1 58 ASP OD2 O 5.933 -6.549 3.926 1.00 . A A . 58 ASP OD2 1 1
9 24181 1 1 59 GLY C C 3.082 -4.797 6.433 1.00 . A A . 59 GLY C 1 1
9 24182 1 1 59 GLY CA C 2.427 -4.622 5.082 1.00 . A A . 59 GLY CA 1 1
9 24183 1 1 59 GLY H H 3.565 -5.153 3.380 1.00 . A A . 59 GLY H 1 1
9 24184 1 1 59 GLY HA2 H 2.568 -3.604 4.756 1.00 . A A . 59 GLY HA2 1 1
9 24185 1 1 59 GLY HA3 H 1.368 -4.811 5.182 1.00 . A A . 59 GLY HA3 1 1
9 24186 1 1 59 GLY N N 2.966 -5.511 4.076 1.00 . A A . 59 GLY N 1 1
9 24187 1 1 59 GLY O O 2.412 -5.091 7.421 1.00 . A A . 59 GLY O 1 1
9 24188 1 1 60 ASN C C 5.568 -3.376 8.205 1.00 . A A . 60 ASN C 1 1
9 24189 1 1 60 ASN CA C 5.127 -4.754 7.734 1.00 . A A . 60 ASN CA 1 1
9 24190 1 1 60 ASN CB C 6.333 -5.702 7.608 1.00 . A A . 60 ASN CB 1 1
9 24191 1 1 60 ASN CG C 7.376 -5.236 6.611 1.00 . A A . 60 ASN CG 1 1
9 24192 1 1 60 ASN H H 4.883 -4.424 5.652 1.00 . A A . 60 ASN H 1 1
9 24193 1 1 60 ASN HA H 4.442 -5.159 8.467 1.00 . A A . 60 ASN HA 1 1
9 24194 1 1 60 ASN HB2 H 6.810 -5.790 8.571 1.00 . A A . 60 ASN HB2 1 1
9 24195 1 1 60 ASN HB3 H 5.980 -6.677 7.301 1.00 . A A . 60 ASN HB3 1 1
9 24196 1 1 60 ASN HD21 H 8.787 -6.264 7.563 1.00 . A A . 60 ASN HD21 1 1
9 24197 1 1 60 ASN HD22 H 9.306 -5.392 6.163 1.00 . A A . 60 ASN HD22 1 1
9 24198 1 1 60 ASN N N 4.394 -4.634 6.478 1.00 . A A . 60 ASN N 1 1
9 24199 1 1 60 ASN ND2 N 8.613 -5.671 6.798 1.00 . A A . 60 ASN ND2 1 1
9 24200 1 1 60 ASN O O 6.215 -3.233 9.242 1.00 . A A . 60 ASN O 1 1
9 24201 1 1 60 ASN OD1 O 7.072 -4.507 5.669 1.00 . A A . 60 ASN OD1 1 1
9 24202 1 1 61 GLY C C 6.897 -0.564 7.251 1.00 . A A . 61 GLY C 1 1
9 24203 1 1 61 GLY CA C 5.541 -0.991 7.768 1.00 . A A . 61 GLY CA 1 1
9 24204 1 1 61 GLY H H 4.723 -2.544 6.590 1.00 . A A . 61 GLY H 1 1
9 24205 1 1 61 GLY HA2 H 4.789 -0.336 7.353 1.00 . A A . 61 GLY HA2 1 1
9 24206 1 1 61 GLY HA3 H 5.531 -0.893 8.844 1.00 . A A . 61 GLY HA3 1 1
9 24207 1 1 61 GLY N N 5.211 -2.360 7.423 1.00 . A A . 61 GLY N 1 1
9 24208 1 1 61 GLY O O 7.540 0.310 7.837 1.00 . A A . 61 GLY O 1 1
9 24209 1 1 62 THR C C 8.862 -1.733 4.331 1.00 . A A . 62 THR C 1 1
9 24210 1 1 62 THR CA C 8.616 -0.854 5.555 1.00 . A A . 62 THR CA 1 1
9 24211 1 1 62 THR CB C 9.765 -1.035 6.579 1.00 . A A . 62 THR CB 1 1
9 24212 1 1 62 THR CG2 C 9.957 -2.503 6.946 1.00 . A A . 62 THR CG2 1 1
9 24213 1 1 62 THR H H 6.755 -1.843 5.718 1.00 . A A . 62 THR H 1 1
9 24214 1 1 62 THR HA H 8.598 0.182 5.242 1.00 . A A . 62 THR HA 1 1
9 24215 1 1 62 THR HB H 9.504 -0.493 7.477 1.00 . A A . 62 THR HB 1 1
9 24216 1 1 62 THR HG1 H 10.926 0.460 6.006 1.00 . A A . 62 THR HG1 1 1
9 24217 1 1 62 THR HG21 H 10.707 -2.586 7.719 1.00 . A A . 62 THR HG21 1 1
9 24218 1 1 62 THR HG22 H 10.279 -3.054 6.075 1.00 . A A . 62 THR HG22 1 1
9 24219 1 1 62 THR HG23 H 9.024 -2.911 7.307 1.00 . A A . 62 THR HG23 1 1
9 24220 1 1 62 THR N N 7.328 -1.167 6.150 1.00 . A A . 62 THR N 1 1
9 24221 1 1 62 THR O O 8.129 -2.695 4.088 1.00 . A A . 62 THR O 1 1
9 24222 1 1 62 THR OG1 O 10.993 -0.499 6.063 1.00 . A A . 62 THR OG1 1 1
9 24223 1 1 63 ILE C C 11.327 -3.147 2.664 1.00 . A A . 63 ILE C 1 1
9 24224 1 1 63 ILE CA C 10.205 -2.166 2.370 1.00 . A A . 63 ILE CA 1 1
9 24225 1 1 63 ILE CB C 10.580 -1.262 1.172 1.00 . A A . 63 ILE CB 1 1
9 24226 1 1 63 ILE CD1 C 8.797 0.546 1.324 1.00 . A A . 63 ILE CD1 1 1
9 24227 1 1 63 ILE CG1 C 9.316 -0.653 0.567 1.00 . A A . 63 ILE CG1 1 1
9 24228 1 1 63 ILE CG2 C 11.352 -2.042 0.109 1.00 . A A . 63 ILE CG2 1 1
9 24229 1 1 63 ILE H H 10.434 -0.626 3.802 1.00 . A A . 63 ILE H 1 1
9 24230 1 1 63 ILE HA H 9.324 -2.729 2.098 1.00 . A A . 63 ILE HA 1 1
9 24231 1 1 63 ILE HB H 11.213 -0.467 1.533 1.00 . A A . 63 ILE HB 1 1
9 24232 1 1 63 ILE HD11 H 9.493 1.364 1.217 1.00 . A A . 63 ILE HD11 1 1
9 24233 1 1 63 ILE HD12 H 8.693 0.293 2.369 1.00 . A A . 63 ILE HD12 1 1
9 24234 1 1 63 ILE HD13 H 7.838 0.836 0.924 1.00 . A A . 63 ILE HD13 1 1
9 24235 1 1 63 ILE HG12 H 9.527 -0.338 -0.444 1.00 . A A . 63 ILE HG12 1 1
9 24236 1 1 63 ILE HG13 H 8.537 -1.399 0.551 1.00 . A A . 63 ILE HG13 1 1
9 24237 1 1 63 ILE HG21 H 12.257 -2.442 0.542 1.00 . A A . 63 ILE HG21 1 1
9 24238 1 1 63 ILE HG22 H 11.608 -1.382 -0.711 1.00 . A A . 63 ILE HG22 1 1
9 24239 1 1 63 ILE HG23 H 10.740 -2.851 -0.258 1.00 . A A . 63 ILE HG23 1 1
9 24240 1 1 63 ILE N N 9.881 -1.399 3.559 1.00 . A A . 63 ILE N 1 1
9 24241 1 1 63 ILE O O 12.417 -2.763 3.095 1.00 . A A . 63 ILE O 1 1
9 24242 1 1 64 ASP C C 12.486 -6.054 1.350 1.00 . A A . 64 ASP C 1 1
9 24243 1 1 64 ASP CA C 11.985 -5.485 2.672 1.00 . A A . 64 ASP CA 1 1
9 24244 1 1 64 ASP CB C 11.362 -6.588 3.540 1.00 . A A . 64 ASP CB 1 1
9 24245 1 1 64 ASP CG C 9.904 -6.848 3.216 1.00 . A A . 64 ASP CG 1 1
9 24246 1 1 64 ASP H H 10.139 -4.640 2.089 1.00 . A A . 64 ASP H 1 1
9 24247 1 1 64 ASP HA H 12.826 -5.062 3.202 1.00 . A A . 64 ASP HA 1 1
9 24248 1 1 64 ASP HB2 H 11.909 -7.506 3.389 1.00 . A A . 64 ASP HB2 1 1
9 24249 1 1 64 ASP HB3 H 11.434 -6.302 4.578 1.00 . A A . 64 ASP HB3 1 1
9 24250 1 1 64 ASP N N 11.033 -4.416 2.440 1.00 . A A . 64 ASP N 1 1
9 24251 1 1 64 ASP O O 11.826 -5.927 0.317 1.00 . A A . 64 ASP O 1 1
9 24252 1 1 64 ASP OD1 O 9.620 -7.789 2.449 1.00 . A A . 64 ASP OD1 1 1
9 24253 1 1 64 ASP OD2 O 9.033 -6.109 3.734 1.00 . A A . 64 ASP OD2 1 1
9 24254 1 1 65 PHE C C 13.384 -8.169 -0.607 1.00 . A A . 65 PHE C 1 1
9 24255 1 1 65 PHE CA C 14.307 -7.255 0.223 1.00 . A A . 65 PHE CA 1 1
9 24256 1 1 65 PHE CB C 15.568 -8.010 0.656 1.00 . A A . 65 PHE CB 1 1
9 24257 1 1 65 PHE CD1 C 17.080 -6.837 -0.968 1.00 . A A . 65 PHE CD1 1 1
9 24258 1 1 65 PHE CD2 C 17.291 -9.198 -0.723 1.00 . A A . 65 PHE CD2 1 1
9 24259 1 1 65 PHE CE1 C 18.098 -6.838 -1.903 1.00 . A A . 65 PHE CE1 1 1
9 24260 1 1 65 PHE CE2 C 18.309 -9.206 -1.658 1.00 . A A . 65 PHE CE2 1 1
9 24261 1 1 65 PHE CG C 16.666 -8.015 -0.369 1.00 . A A . 65 PHE CG 1 1
9 24262 1 1 65 PHE CZ C 18.715 -8.023 -2.248 1.00 . A A . 65 PHE CZ 1 1
9 24263 1 1 65 PHE H H 14.100 -6.763 2.270 1.00 . A A . 65 PHE H 1 1
9 24264 1 1 65 PHE HA H 14.609 -6.430 -0.406 1.00 . A A . 65 PHE HA 1 1
9 24265 1 1 65 PHE HB2 H 15.960 -7.557 1.553 1.00 . A A . 65 PHE HB2 1 1
9 24266 1 1 65 PHE HB3 H 15.307 -9.038 0.866 1.00 . A A . 65 PHE HB3 1 1
9 24267 1 1 65 PHE HD1 H 16.601 -5.906 -0.699 1.00 . A A . 65 PHE HD1 1 1
9 24268 1 1 65 PHE HD2 H 16.976 -10.123 -0.264 1.00 . A A . 65 PHE HD2 1 1
9 24269 1 1 65 PHE HE1 H 18.410 -5.912 -2.363 1.00 . A A . 65 PHE HE1 1 1
9 24270 1 1 65 PHE HE2 H 18.790 -10.133 -1.924 1.00 . A A . 65 PHE HE2 1 1
9 24271 1 1 65 PHE HZ H 19.510 -8.028 -2.978 1.00 . A A . 65 PHE HZ 1 1
9 24272 1 1 65 PHE N N 13.654 -6.680 1.402 1.00 . A A . 65 PHE N 1 1
9 24273 1 1 65 PHE O O 13.269 -7.975 -1.819 1.00 . A A . 65 PHE O 1 1
9 24274 1 1 66 PRO C C 10.783 -9.405 -1.586 1.00 . A A . 66 PRO C 1 1
9 24275 1 1 66 PRO CA C 11.836 -10.106 -0.718 1.00 . A A . 66 PRO CA 1 1
9 24276 1 1 66 PRO CB C 11.151 -10.912 0.395 1.00 . A A . 66 PRO CB 1 1
9 24277 1 1 66 PRO CD C 12.822 -9.551 1.427 1.00 . A A . 66 PRO CD 1 1
9 24278 1 1 66 PRO CG C 11.515 -10.242 1.677 1.00 . A A . 66 PRO CG 1 1
9 24279 1 1 66 PRO HA H 12.404 -10.782 -1.342 1.00 . A A . 66 PRO HA 1 1
9 24280 1 1 66 PRO HB2 H 10.078 -10.903 0.246 1.00 . A A . 66 PRO HB2 1 1
9 24281 1 1 66 PRO HB3 H 11.518 -11.926 0.394 1.00 . A A . 66 PRO HB3 1 1
9 24282 1 1 66 PRO HD2 H 12.911 -8.672 2.049 1.00 . A A . 66 PRO HD2 1 1
9 24283 1 1 66 PRO HD3 H 13.647 -10.226 1.602 1.00 . A A . 66 PRO HD3 1 1
9 24284 1 1 66 PRO HG2 H 10.753 -9.523 1.943 1.00 . A A . 66 PRO HG2 1 1
9 24285 1 1 66 PRO HG3 H 11.630 -10.976 2.458 1.00 . A A . 66 PRO HG3 1 1
9 24286 1 1 66 PRO N N 12.731 -9.185 0.005 1.00 . A A . 66 PRO N 1 1
9 24287 1 1 66 PRO O O 10.591 -9.769 -2.747 1.00 . A A . 66 PRO O 1 1
9 24288 1 1 67 GLU C C 9.682 -6.684 -2.758 1.00 . A A . 67 GLU C 1 1
9 24289 1 1 67 GLU CA C 9.072 -7.698 -1.788 1.00 . A A . 67 GLU CA 1 1
9 24290 1 1 67 GLU CB C 8.090 -7.012 -0.835 1.00 . A A . 67 GLU CB 1 1
9 24291 1 1 67 GLU CD C 7.783 -5.091 0.755 1.00 . A A . 67 GLU CD 1 1
9 24292 1 1 67 GLU CG C 8.429 -5.564 -0.522 1.00 . A A . 67 GLU CG 1 1
9 24293 1 1 67 GLU H H 10.300 -8.136 -0.113 1.00 . A A . 67 GLU H 1 1
9 24294 1 1 67 GLU HA H 8.534 -8.433 -2.368 1.00 . A A . 67 GLU HA 1 1
9 24295 1 1 67 GLU HB2 H 7.104 -7.037 -1.276 1.00 . A A . 67 GLU HB2 1 1
9 24296 1 1 67 GLU HB3 H 8.067 -7.562 0.095 1.00 . A A . 67 GLU HB3 1 1
9 24297 1 1 67 GLU HG2 H 9.500 -5.471 -0.421 1.00 . A A . 67 GLU HG2 1 1
9 24298 1 1 67 GLU HG3 H 8.089 -4.943 -1.336 1.00 . A A . 67 GLU HG3 1 1
9 24299 1 1 67 GLU N N 10.105 -8.405 -1.037 1.00 . A A . 67 GLU N 1 1
9 24300 1 1 67 GLU O O 9.088 -6.368 -3.791 1.00 . A A . 67 GLU O 1 1
9 24301 1 1 67 GLU OE1 O 6.635 -5.483 1.042 1.00 . A A . 67 GLU OE1 1 1
9 24302 1 1 67 GLU OE2 O 8.426 -4.339 1.511 1.00 . A A . 67 GLU OE2 1 1
9 24303 1 1 68 PHE C C 11.778 -5.750 -4.679 1.00 . A A . 68 PHE C 1 1
9 24304 1 1 68 PHE CA C 11.568 -5.222 -3.261 1.00 . A A . 68 PHE CA 1 1
9 24305 1 1 68 PHE CB C 12.915 -4.864 -2.621 1.00 . A A . 68 PHE CB 1 1
9 24306 1 1 68 PHE CD1 C 13.377 -2.654 -3.718 1.00 . A A . 68 PHE CD1 1 1
9 24307 1 1 68 PHE CD2 C 14.982 -4.401 -3.967 1.00 . A A . 68 PHE CD2 1 1
9 24308 1 1 68 PHE CE1 C 14.166 -1.815 -4.480 1.00 . A A . 68 PHE CE1 1 1
9 24309 1 1 68 PHE CE2 C 15.776 -3.566 -4.730 1.00 . A A . 68 PHE CE2 1 1
9 24310 1 1 68 PHE CG C 13.773 -3.956 -3.455 1.00 . A A . 68 PHE CG 1 1
9 24311 1 1 68 PHE CZ C 15.370 -2.272 -4.986 1.00 . A A . 68 PHE CZ 1 1
9 24312 1 1 68 PHE H H 11.297 -6.506 -1.599 1.00 . A A . 68 PHE H 1 1
9 24313 1 1 68 PHE HA H 10.954 -4.334 -3.307 1.00 . A A . 68 PHE HA 1 1
9 24314 1 1 68 PHE HB2 H 12.734 -4.372 -1.677 1.00 . A A . 68 PHE HB2 1 1
9 24315 1 1 68 PHE HB3 H 13.470 -5.774 -2.441 1.00 . A A . 68 PHE HB3 1 1
9 24316 1 1 68 PHE HD1 H 12.438 -2.298 -3.325 1.00 . A A . 68 PHE HD1 1 1
9 24317 1 1 68 PHE HD2 H 15.301 -5.414 -3.766 1.00 . A A . 68 PHE HD2 1 1
9 24318 1 1 68 PHE HE1 H 13.847 -0.803 -4.677 1.00 . A A . 68 PHE HE1 1 1
9 24319 1 1 68 PHE HE2 H 16.715 -3.925 -5.125 1.00 . A A . 68 PHE HE2 1 1
9 24320 1 1 68 PHE HZ H 15.989 -1.619 -5.580 1.00 . A A . 68 PHE HZ 1 1
9 24321 1 1 68 PHE N N 10.873 -6.202 -2.430 1.00 . A A . 68 PHE N 1 1
9 24322 1 1 68 PHE O O 11.584 -5.026 -5.660 1.00 . A A . 68 PHE O 1 1
9 24323 1 1 69 LEU C C 11.096 -7.828 -6.867 1.00 . A A . 69 LEU C 1 1
9 24324 1 1 69 LEU CA C 12.391 -7.636 -6.080 1.00 . A A . 69 LEU CA 1 1
9 24325 1 1 69 LEU CB C 13.115 -8.983 -5.910 1.00 . A A . 69 LEU CB 1 1
9 24326 1 1 69 LEU CD1 C 11.932 -11.004 -6.837 1.00 . A A . 69 LEU CD1 1 1
9 24327 1 1 69 LEU CD2 C 12.886 -11.069 -4.528 1.00 . A A . 69 LEU CD2 1 1
9 24328 1 1 69 LEU CG C 12.226 -10.191 -5.582 1.00 . A A . 69 LEU CG 1 1
9 24329 1 1 69 LEU H H 12.255 -7.555 -3.966 1.00 . A A . 69 LEU H 1 1
9 24330 1 1 69 LEU HA H 13.033 -6.969 -6.635 1.00 . A A . 69 LEU HA 1 1
9 24331 1 1 69 LEU HB2 H 13.645 -9.196 -6.829 1.00 . A A . 69 LEU HB2 1 1
9 24332 1 1 69 LEU HB3 H 13.838 -8.875 -5.118 1.00 . A A . 69 LEU HB3 1 1
9 24333 1 1 69 LEU HD11 H 11.402 -10.389 -7.547 1.00 . A A . 69 LEU HD11 1 1
9 24334 1 1 69 LEU HD12 H 11.327 -11.861 -6.579 1.00 . A A . 69 LEU HD12 1 1
9 24335 1 1 69 LEU HD13 H 12.861 -11.340 -7.275 1.00 . A A . 69 LEU HD13 1 1
9 24336 1 1 69 LEU HD21 H 13.794 -11.494 -4.930 1.00 . A A . 69 LEU HD21 1 1
9 24337 1 1 69 LEU HD22 H 12.213 -11.865 -4.247 1.00 . A A . 69 LEU HD22 1 1
9 24338 1 1 69 LEU HD23 H 13.121 -10.473 -3.660 1.00 . A A . 69 LEU HD23 1 1
9 24339 1 1 69 LEU HG H 11.286 -9.840 -5.183 1.00 . A A . 69 LEU HG 1 1
9 24340 1 1 69 LEU N N 12.145 -7.020 -4.783 1.00 . A A . 69 LEU N 1 1
9 24341 1 1 69 LEU O O 11.113 -7.846 -8.096 1.00 . A A . 69 LEU O 1 1
9 24342 1 1 70 THR C C 8.190 -6.912 -7.543 1.00 . A A . 70 THR C 1 1
9 24343 1 1 70 THR CA C 8.702 -8.169 -6.843 1.00 . A A . 70 THR CA 1 1
9 24344 1 1 70 THR CB C 7.617 -8.720 -5.888 1.00 . A A . 70 THR CB 1 1
9 24345 1 1 70 THR CG2 C 8.147 -9.902 -5.090 1.00 . A A . 70 THR CG2 1 1
9 24346 1 1 70 THR H H 9.998 -7.874 -5.191 1.00 . A A . 70 THR H 1 1
9 24347 1 1 70 THR HA H 8.876 -8.921 -7.601 1.00 . A A . 70 THR HA 1 1
9 24348 1 1 70 THR HB H 6.782 -9.062 -6.483 1.00 . A A . 70 THR HB 1 1
9 24349 1 1 70 THR HG1 H 7.914 -7.285 -4.553 1.00 . A A . 70 THR HG1 1 1
9 24350 1 1 70 THR HG21 H 8.464 -10.681 -5.768 1.00 . A A . 70 THR HG21 1 1
9 24351 1 1 70 THR HG22 H 7.368 -10.281 -4.447 1.00 . A A . 70 THR HG22 1 1
9 24352 1 1 70 THR HG23 H 8.987 -9.583 -4.490 1.00 . A A . 70 THR HG23 1 1
9 24353 1 1 70 THR N N 9.971 -7.945 -6.169 1.00 . A A . 70 THR N 1 1
9 24354 1 1 70 THR O O 7.651 -6.999 -8.643 1.00 . A A . 70 THR O 1 1
9 24355 1 1 70 THR OG1 O 7.157 -7.702 -4.990 1.00 . A A . 70 THR OG1 1 1
9 24356 1 1 71 MET C C 8.673 -4.187 -8.805 1.00 . A A . 71 MET C 1 1
9 24357 1 1 71 MET CA C 7.904 -4.497 -7.526 1.00 . A A . 71 MET CA 1 1
9 24358 1 1 71 MET CB C 8.044 -3.328 -6.536 1.00 . A A . 71 MET CB 1 1
9 24359 1 1 71 MET CE C 8.618 0.081 -7.284 1.00 . A A . 71 MET CE 1 1
9 24360 1 1 71 MET CG C 7.066 -2.182 -6.789 1.00 . A A . 71 MET CG 1 1
9 24361 1 1 71 MET H H 8.833 -5.725 -6.061 1.00 . A A . 71 MET H 1 1
9 24362 1 1 71 MET HA H 6.861 -4.622 -7.773 1.00 . A A . 71 MET HA 1 1
9 24363 1 1 71 MET HB2 H 7.879 -3.700 -5.535 1.00 . A A . 71 MET HB2 1 1
9 24364 1 1 71 MET HB3 H 9.049 -2.937 -6.604 1.00 . A A . 71 MET HB3 1 1
9 24365 1 1 71 MET HE1 H 9.407 -0.449 -6.771 1.00 . A A . 71 MET HE1 1 1
9 24366 1 1 71 MET HE2 H 8.031 0.634 -6.565 1.00 . A A . 71 MET HE2 1 1
9 24367 1 1 71 MET HE3 H 9.051 0.768 -7.996 1.00 . A A . 71 MET HE3 1 1
9 24368 1 1 71 MET HG2 H 6.098 -2.599 -7.027 1.00 . A A . 71 MET HG2 1 1
9 24369 1 1 71 MET HG3 H 6.986 -1.592 -5.888 1.00 . A A . 71 MET HG3 1 1
9 24370 1 1 71 MET N N 8.375 -5.747 -6.928 1.00 . A A . 71 MET N 1 1
9 24371 1 1 71 MET O O 8.115 -3.653 -9.765 1.00 . A A . 71 MET O 1 1
9 24372 1 1 71 MET SD S 7.567 -1.094 -8.145 1.00 . A A . 71 MET SD 1 1
9 24373 1 1 72 MET C C 10.703 -5.420 -11.019 1.00 . A A . 72 MET C 1 1
9 24374 1 1 72 MET CA C 10.798 -4.301 -9.982 1.00 . A A . 72 MET CA 1 1
9 24375 1 1 72 MET CB C 12.255 -4.136 -9.539 1.00 . A A . 72 MET CB 1 1
9 24376 1 1 72 MET CE C 12.239 -0.418 -7.639 1.00 . A A . 72 MET CE 1 1
9 24377 1 1 72 MET CG C 12.462 -3.036 -8.509 1.00 . A A . 72 MET CG 1 1
9 24378 1 1 72 MET H H 10.322 -5.015 -8.043 1.00 . A A . 72 MET H 1 1
9 24379 1 1 72 MET HA H 10.466 -3.381 -10.437 1.00 . A A . 72 MET HA 1 1
9 24380 1 1 72 MET HB2 H 12.598 -5.067 -9.114 1.00 . A A . 72 MET HB2 1 1
9 24381 1 1 72 MET HB3 H 12.855 -3.904 -10.407 1.00 . A A . 72 MET HB3 1 1
9 24382 1 1 72 MET HE1 H 11.650 -0.751 -6.798 1.00 . A A . 72 MET HE1 1 1
9 24383 1 1 72 MET HE2 H 12.005 0.614 -7.856 1.00 . A A . 72 MET HE2 1 1
9 24384 1 1 72 MET HE3 H 13.289 -0.507 -7.400 1.00 . A A . 72 MET HE3 1 1
9 24385 1 1 72 MET HG2 H 11.930 -3.305 -7.608 1.00 . A A . 72 MET HG2 1 1
9 24386 1 1 72 MET HG3 H 13.516 -2.959 -8.293 1.00 . A A . 72 MET HG3 1 1
9 24387 1 1 72 MET N N 9.945 -4.559 -8.825 1.00 . A A . 72 MET N 1 1
9 24388 1 1 72 MET O O 11.404 -5.397 -12.031 1.00 . A A . 72 MET O 1 1
9 24389 1 1 72 MET SD S 11.867 -1.430 -9.072 1.00 . A A . 72 MET SD 1 1
9 24390 1 1 73 ALA C C 8.240 -7.698 -12.168 1.00 . A A . 73 ALA C 1 1
9 24391 1 1 73 ALA CA C 9.685 -7.507 -11.708 1.00 . A A . 73 ALA CA 1 1
9 24392 1 1 73 ALA CB C 10.214 -8.790 -11.080 1.00 . A A . 73 ALA CB 1 1
9 24393 1 1 73 ALA H H 9.284 -6.360 -9.969 1.00 . A A . 73 ALA H 1 1
9 24394 1 1 73 ALA HA H 10.293 -7.292 -12.574 1.00 . A A . 73 ALA HA 1 1
9 24395 1 1 73 ALA HB1 H 10.228 -9.575 -11.821 1.00 . A A . 73 ALA HB1 1 1
9 24396 1 1 73 ALA HB2 H 9.573 -9.082 -10.259 1.00 . A A . 73 ALA HB2 1 1
9 24397 1 1 73 ALA HB3 H 11.216 -8.623 -10.712 1.00 . A A . 73 ALA HB3 1 1
9 24398 1 1 73 ALA N N 9.833 -6.391 -10.780 1.00 . A A . 73 ALA N 1 1
9 24399 1 1 73 ALA O O 7.987 -7.955 -13.343 1.00 . A A . 73 ALA O 1 1
9 24400 1 1 74 ARG C C 5.072 -6.507 -11.254 1.00 . A A . 74 ARG C 1 1
9 24401 1 1 74 ARG CA C 5.887 -7.752 -11.580 1.00 . A A . 74 ARG CA 1 1
9 24402 1 1 74 ARG CB C 5.314 -8.948 -10.810 1.00 . A A . 74 ARG CB 1 1
9 24403 1 1 74 ARG CD C 4.555 -9.870 -8.589 1.00 . A A . 74 ARG CD 1 1
9 24404 1 1 74 ARG CG C 5.192 -8.698 -9.314 1.00 . A A . 74 ARG CG 1 1
9 24405 1 1 74 ARG CZ C 3.991 -10.520 -6.271 1.00 . A A . 74 ARG CZ 1 1
9 24406 1 1 74 ARG H H 7.544 -7.314 -10.330 1.00 . A A . 74 ARG H 1 1
9 24407 1 1 74 ARG HA H 5.817 -7.949 -12.639 1.00 . A A . 74 ARG HA 1 1
9 24408 1 1 74 ARG HB2 H 4.333 -9.176 -11.199 1.00 . A A . 74 ARG HB2 1 1
9 24409 1 1 74 ARG HB3 H 5.959 -9.800 -10.959 1.00 . A A . 74 ARG HB3 1 1
9 24410 1 1 74 ARG HD2 H 3.542 -9.989 -8.943 1.00 . A A . 74 ARG HD2 1 1
9 24411 1 1 74 ARG HD3 H 5.122 -10.761 -8.806 1.00 . A A . 74 ARG HD3 1 1
9 24412 1 1 74 ARG HE H 4.949 -8.841 -6.797 1.00 . A A . 74 ARG HE 1 1
9 24413 1 1 74 ARG HG2 H 6.178 -8.534 -8.908 1.00 . A A . 74 ARG HG2 1 1
9 24414 1 1 74 ARG HG3 H 4.589 -7.816 -9.158 1.00 . A A . 74 ARG HG3 1 1
9 24415 1 1 74 ARG HH11 H 3.362 -11.827 -7.684 1.00 . A A . 74 ARG HH11 1 1
9 24416 1 1 74 ARG HH12 H 2.994 -12.272 -6.052 1.00 . A A . 74 ARG HH12 1 1
9 24417 1 1 74 ARG HH21 H 4.473 -9.430 -4.630 1.00 . A A . 74 ARG HH21 1 1
9 24418 1 1 74 ARG HH22 H 3.635 -10.918 -4.313 1.00 . A A . 74 ARG HH22 1 1
9 24419 1 1 74 ARG N N 7.295 -7.562 -11.249 1.00 . A A . 74 ARG N 1 1
9 24420 1 1 74 ARG NE N 4.532 -9.662 -7.139 1.00 . A A . 74 ARG NE 1 1
9 24421 1 1 74 ARG NH1 N 3.403 -11.627 -6.706 1.00 . A A . 74 ARG NH1 1 1
9 24422 1 1 74 ARG NH2 N 4.036 -10.266 -4.968 1.00 . A A . 74 ARG NH2 1 1
9 24423 1 1 74 ARG O O 5.512 -5.645 -10.495 1.00 . A A . 74 ARG O 1 1
9 24424 1 1 75 LYS C C 1.545 -5.790 -11.502 1.00 . A A . 75 LYS C 1 1
9 24425 1 1 75 LYS CA C 2.989 -5.300 -11.614 1.00 . A A . 75 LYS CA 1 1
9 24426 1 1 75 LYS CB C 3.108 -4.273 -12.749 1.00 . A A . 75 LYS CB 1 1
9 24427 1 1 75 LYS CD C 4.235 -2.477 -11.384 1.00 . A A . 75 LYS CD 1 1
9 24428 1 1 75 LYS CE C 5.299 -1.393 -11.387 1.00 . A A . 75 LYS CE 1 1
9 24429 1 1 75 LYS CG C 4.318 -3.355 -12.628 1.00 . A A . 75 LYS CG 1 1
9 24430 1 1 75 LYS H H 3.621 -7.118 -12.484 1.00 . A A . 75 LYS H 1 1
9 24431 1 1 75 LYS HA H 3.272 -4.834 -10.683 1.00 . A A . 75 LYS HA 1 1
9 24432 1 1 75 LYS HB2 H 3.178 -4.800 -13.689 1.00 . A A . 75 LYS HB2 1 1
9 24433 1 1 75 LYS HB3 H 2.220 -3.660 -12.757 1.00 . A A . 75 LYS HB3 1 1
9 24434 1 1 75 LYS HD2 H 3.261 -2.011 -11.349 1.00 . A A . 75 LYS HD2 1 1
9 24435 1 1 75 LYS HD3 H 4.371 -3.097 -10.510 1.00 . A A . 75 LYS HD3 1 1
9 24436 1 1 75 LYS HE2 H 5.197 -0.806 -12.288 1.00 . A A . 75 LYS HE2 1 1
9 24437 1 1 75 LYS HE3 H 5.146 -0.757 -10.527 1.00 . A A . 75 LYS HE3 1 1
9 24438 1 1 75 LYS HG2 H 5.211 -3.960 -12.571 1.00 . A A . 75 LYS HG2 1 1
9 24439 1 1 75 LYS HG3 H 4.366 -2.723 -13.501 1.00 . A A . 75 LYS HG3 1 1
9 24440 1 1 75 LYS HZ1 H 7.377 -1.190 -11.310 1.00 . A A . 75 LYS HZ1 1 1
9 24441 1 1 75 LYS HZ2 H 6.850 -2.547 -12.165 1.00 . A A . 75 LYS HZ2 1 1
9 24442 1 1 75 LYS HZ3 H 6.793 -2.540 -10.476 1.00 . A A . 75 LYS HZ3 1 1
9 24443 1 1 75 LYS N N 3.890 -6.420 -11.847 1.00 . A A . 75 LYS N 1 1
9 24444 1 1 75 LYS NZ N 6.674 -1.956 -11.332 1.00 . A A . 75 LYS NZ 1 1
9 24445 1 1 75 LYS O O 0.605 -5.005 -11.605 1.00 . A A . 75 LYS O 1 1
9 24446 1 1 76 MET C C -0.301 -7.991 -9.701 1.00 . A A . 76 MET C 1 1
9 24447 1 1 76 MET CA C 0.047 -7.689 -11.156 1.00 . A A . 76 MET CA 1 1
9 24448 1 1 76 MET CB C -0.025 -8.979 -11.981 1.00 . A A . 76 MET CB 1 1
9 24449 1 1 76 MET CE C -1.428 -11.084 -14.100 1.00 . A A . 76 MET CE 1 1
9 24450 1 1 76 MET CG C -0.085 -8.738 -13.480 1.00 . A A . 76 MET CG 1 1
9 24451 1 1 76 MET H H 2.163 -7.658 -11.153 1.00 . A A . 76 MET H 1 1
9 24452 1 1 76 MET HA H -0.671 -6.984 -11.546 1.00 . A A . 76 MET HA 1 1
9 24453 1 1 76 MET HB2 H 0.849 -9.578 -11.770 1.00 . A A . 76 MET HB2 1 1
9 24454 1 1 76 MET HB3 H -0.907 -9.529 -11.692 1.00 . A A . 76 MET HB3 1 1
9 24455 1 1 76 MET HE1 H -1.496 -11.303 -13.046 1.00 . A A . 76 MET HE1 1 1
9 24456 1 1 76 MET HE2 H -1.472 -12.005 -14.663 1.00 . A A . 76 MET HE2 1 1
9 24457 1 1 76 MET HE3 H -2.250 -10.446 -14.389 1.00 . A A . 76 MET HE3 1 1
9 24458 1 1 76 MET HG2 H -1.043 -8.304 -13.720 1.00 . A A . 76 MET HG2 1 1
9 24459 1 1 76 MET HG3 H 0.699 -8.047 -13.751 1.00 . A A . 76 MET HG3 1 1
9 24460 1 1 76 MET N N 1.376 -7.090 -11.270 1.00 . A A . 76 MET N 1 1
9 24461 1 1 76 MET O O 0.581 -8.279 -8.890 1.00 . A A . 76 MET O 1 1
9 24462 1 1 76 MET SD S 0.119 -10.251 -14.439 1.00 . A A . 76 MET SD 1 1
9 24463 1 1 77 LYS C C -3.466 -8.816 -8.074 1.00 . A A . 77 LYS C 1 1
9 24464 1 1 77 LYS CA C -2.070 -8.187 -8.029 1.00 . A A . 77 LYS CA 1 1
9 24465 1 1 77 LYS CB C -2.098 -6.889 -7.215 1.00 . A A . 77 LYS CB 1 1
9 24466 1 1 77 LYS CD C -1.539 -7.575 -4.839 1.00 . A A . 77 LYS CD 1 1
9 24467 1 1 77 LYS CE C -1.585 -9.092 -4.713 1.00 . A A . 77 LYS CE 1 1
9 24468 1 1 77 LYS CG C -2.612 -7.050 -5.788 1.00 . A A . 77 LYS CG 1 1
9 24469 1 1 77 LYS H H -2.243 -7.695 -10.077 1.00 . A A . 77 LYS H 1 1
9 24470 1 1 77 LYS HA H -1.387 -8.883 -7.564 1.00 . A A . 77 LYS HA 1 1
9 24471 1 1 77 LYS HB2 H -1.096 -6.490 -7.167 1.00 . A A . 77 LYS HB2 1 1
9 24472 1 1 77 LYS HB3 H -2.732 -6.177 -7.723 1.00 . A A . 77 LYS HB3 1 1
9 24473 1 1 77 LYS HD2 H -0.568 -7.285 -5.214 1.00 . A A . 77 LYS HD2 1 1
9 24474 1 1 77 LYS HD3 H -1.692 -7.137 -3.864 1.00 . A A . 77 LYS HD3 1 1
9 24475 1 1 77 LYS HE2 H -1.528 -9.522 -5.701 1.00 . A A . 77 LYS HE2 1 1
9 24476 1 1 77 LYS HE3 H -0.734 -9.419 -4.133 1.00 . A A . 77 LYS HE3 1 1
9 24477 1 1 77 LYS HG2 H -2.950 -6.090 -5.429 1.00 . A A . 77 LYS HG2 1 1
9 24478 1 1 77 LYS HG3 H -3.441 -7.744 -5.795 1.00 . A A . 77 LYS HG3 1 1
9 24479 1 1 77 LYS HZ1 H -2.840 -9.294 -3.050 1.00 . A A . 77 LYS HZ1 1 1
9 24480 1 1 77 LYS HZ2 H -2.891 -10.610 -4.113 1.00 . A A . 77 LYS HZ2 1 1
9 24481 1 1 77 LYS HZ3 H -3.670 -9.164 -4.518 1.00 . A A . 77 LYS HZ3 1 1
9 24482 1 1 77 LYS N N -1.592 -7.925 -9.382 1.00 . A A . 77 LYS N 1 1
9 24483 1 1 77 LYS NZ N -2.832 -9.571 -4.052 1.00 . A A . 77 LYS NZ 1 1
9 24484 1 1 77 LYS O O -4.351 -8.326 -8.773 1.00 . A A . 77 LYS O 1 1
9 24485 1 1 78 ASP C C -5.852 -10.084 -6.182 1.00 . A A . 78 ASP C 1 1
9 24486 1 1 78 ASP CA C -4.927 -10.618 -7.283 1.00 . A A . 78 ASP CA 1 1
9 24487 1 1 78 ASP CB C -4.683 -12.115 -7.070 1.00 . A A . 78 ASP CB 1 1
9 24488 1 1 78 ASP CG C -4.005 -12.422 -5.745 1.00 . A A . 78 ASP CG 1 1
9 24489 1 1 78 ASP H H -2.899 -10.253 -6.807 1.00 . A A . 78 ASP H 1 1
9 24490 1 1 78 ASP HA H -5.414 -10.480 -8.238 1.00 . A A . 78 ASP HA 1 1
9 24491 1 1 78 ASP HB2 H -5.628 -12.635 -7.095 1.00 . A A . 78 ASP HB2 1 1
9 24492 1 1 78 ASP HB3 H -4.055 -12.485 -7.866 1.00 . A A . 78 ASP HB3 1 1
9 24493 1 1 78 ASP N N -3.649 -9.904 -7.330 1.00 . A A . 78 ASP N 1 1
9 24494 1 1 78 ASP O O -5.399 -9.421 -5.244 1.00 . A A . 78 ASP O 1 1
9 24495 1 1 78 ASP OD1 O -2.883 -11.918 -5.511 1.00 . A A . 78 ASP OD1 1 1
9 24496 1 1 78 ASP OD2 O -4.577 -13.181 -4.941 1.00 . A A . 78 ASP OD2 1 1
9 24497 1 1 79 THR C C -9.552 -10.502 -5.887 1.00 . A A . 79 THR C 1 1
9 24498 1 1 79 THR CA C -8.199 -9.980 -5.381 1.00 . A A . 79 THR CA 1 1
9 24499 1 1 79 THR CB C -8.260 -8.438 -5.219 1.00 . A A . 79 THR CB 1 1
9 24500 1 1 79 THR CG2 C -8.304 -7.743 -6.577 1.00 . A A . 79 THR CG2 1 1
9 24501 1 1 79 THR H H -7.418 -10.920 -7.104 1.00 . A A . 79 THR H 1 1
9 24502 1 1 79 THR HA H -7.983 -10.426 -4.420 1.00 . A A . 79 THR HA 1 1
9 24503 1 1 79 THR HB H -7.367 -8.113 -4.702 1.00 . A A . 79 THR HB 1 1
9 24504 1 1 79 THR HG1 H -9.552 -8.674 -3.723 1.00 . A A . 79 THR HG1 1 1
9 24505 1 1 79 THR HG21 H -7.406 -7.981 -7.132 1.00 . A A . 79 THR HG21 1 1
9 24506 1 1 79 THR HG22 H -8.364 -6.675 -6.435 1.00 . A A . 79 THR HG22 1 1
9 24507 1 1 79 THR HG23 H -9.169 -8.082 -7.129 1.00 . A A . 79 THR HG23 1 1
9 24508 1 1 79 THR N N -7.147 -10.391 -6.324 1.00 . A A . 79 THR N 1 1
9 24509 1 1 79 THR O O -9.782 -10.494 -7.102 1.00 . A A . 79 THR O 1 1
9 24510 1 1 79 THR OG1 O -9.409 -8.045 -4.446 1.00 . A A . 79 THR OG1 1 1
9 24511 1 1 80 ASP C C -12.476 -12.232 -4.221 1.00 . A A . 80 ASP C 1 1
9 24512 1 1 80 ASP CA C -11.760 -11.496 -5.364 1.00 . A A . 80 ASP CA 1 1
9 24513 1 1 80 ASP CB C -11.625 -12.485 -6.535 1.00 . A A . 80 ASP CB 1 1
9 24514 1 1 80 ASP CG C -11.668 -13.943 -6.108 1.00 . A A . 80 ASP CG 1 1
9 24515 1 1 80 ASP H H -10.224 -10.872 -4.011 1.00 . A A . 80 ASP H 1 1
9 24516 1 1 80 ASP HA H -12.377 -10.669 -5.682 1.00 . A A . 80 ASP HA 1 1
9 24517 1 1 80 ASP HB2 H -12.430 -12.318 -7.230 1.00 . A A . 80 ASP HB2 1 1
9 24518 1 1 80 ASP HB3 H -10.684 -12.303 -7.036 1.00 . A A . 80 ASP HB3 1 1
9 24519 1 1 80 ASP N N -10.440 -10.953 -4.972 1.00 . A A . 80 ASP N 1 1
9 24520 1 1 80 ASP O O -13.706 -12.286 -4.186 1.00 . A A . 80 ASP O 1 1
9 24521 1 1 80 ASP OD1 O -10.702 -14.418 -5.461 1.00 . A A . 80 ASP OD1 1 1
9 24522 1 1 80 ASP OD2 O -12.653 -14.632 -6.441 1.00 . A A . 80 ASP OD2 1 1
9 24523 1 1 81 SER C C -13.016 -12.759 -1.146 1.00 . A A . 81 SER C 1 1
9 24524 1 1 81 SER CA C -12.288 -13.582 -2.209 1.00 . A A . 81 SER CA 1 1
9 24525 1 1 81 SER CB C -11.173 -14.410 -1.584 1.00 . A A . 81 SER CB 1 1
9 24526 1 1 81 SER H H -10.745 -12.661 -3.332 1.00 . A A . 81 SER H 1 1
9 24527 1 1 81 SER HA H -13.001 -14.260 -2.657 1.00 . A A . 81 SER HA 1 1
9 24528 1 1 81 SER HB2 H -10.651 -13.818 -0.847 1.00 . A A . 81 SER HB2 1 1
9 24529 1 1 81 SER HB3 H -11.591 -15.287 -1.119 1.00 . A A . 81 SER HB3 1 1
9 24530 1 1 81 SER HG H -10.658 -14.699 -3.461 1.00 . A A . 81 SER HG 1 1
9 24531 1 1 81 SER N N -11.714 -12.785 -3.292 1.00 . A A . 81 SER N 1 1
9 24532 1 1 81 SER O O -13.628 -13.319 -0.236 1.00 . A A . 81 SER O 1 1
9 24533 1 1 81 SER OG O -10.251 -14.819 -2.584 1.00 . A A . 81 SER OG 1 1
9 24534 1 1 82 GLU C C -15.064 -10.224 -0.712 1.00 . A A . 82 GLU C 1 1
9 24535 1 1 82 GLU CA C -13.647 -10.607 -0.248 1.00 . A A . 82 GLU CA 1 1
9 24536 1 1 82 GLU CB C -12.839 -9.330 0.037 1.00 . A A . 82 GLU CB 1 1
9 24537 1 1 82 GLU CD C -11.009 -9.017 -1.683 1.00 . A A . 82 GLU CD 1 1
9 24538 1 1 82 GLU CG C -11.350 -9.454 -0.269 1.00 . A A . 82 GLU CG 1 1
9 24539 1 1 82 GLU H H -12.418 -11.017 -1.947 1.00 . A A . 82 GLU H 1 1
9 24540 1 1 82 GLU HA H -13.723 -11.175 0.670 1.00 . A A . 82 GLU HA 1 1
9 24541 1 1 82 GLU HB2 H -13.239 -8.522 -0.553 1.00 . A A . 82 GLU HB2 1 1
9 24542 1 1 82 GLU HB3 H -12.944 -9.079 1.086 1.00 . A A . 82 GLU HB3 1 1
9 24543 1 1 82 GLU HG2 H -10.794 -8.845 0.425 1.00 . A A . 82 GLU HG2 1 1
9 24544 1 1 82 GLU HG3 H -11.060 -10.489 -0.153 1.00 . A A . 82 GLU HG3 1 1
9 24545 1 1 82 GLU N N -12.954 -11.441 -1.230 1.00 . A A . 82 GLU N 1 1
9 24546 1 1 82 GLU O O -15.393 -9.085 -0.661 1.00 . A A . 82 GLU O 1 1
9 24547 1 1 82 GLU OE1 O -11.108 -7.803 -1.981 1.00 . A A . 82 GLU OE1 1 1
9 24548 1 1 82 GLU OE2 O -10.646 -9.892 -2.500 1.00 . A A . 82 GLU OE2 1 1
9 24549 1 1 83 GLU C C -17.992 -9.637 -1.110 1.00 . A A . 83 GLU C 1 1
9 24550 1 1 83 GLU CA C -17.286 -10.953 -1.581 1.00 . A A . 83 GLU CA 1 1
9 24551 1 1 83 GLU CB C -18.201 -12.124 -1.216 1.00 . A A . 83 GLU CB 1 1
9 24552 1 1 83 GLU CD C -18.985 -12.966 -3.455 1.00 . A A . 83 GLU CD 1 1
9 24553 1 1 83 GLU CG C -18.190 -13.280 -2.203 1.00 . A A . 83 GLU CG 1 1
9 24554 1 1 83 GLU H H -15.607 -12.128 -0.935 1.00 . A A . 83 GLU H 1 1
9 24555 1 1 83 GLU HA H -17.203 -10.922 -2.656 1.00 . A A . 83 GLU HA 1 1
9 24556 1 1 83 GLU HB2 H -17.916 -12.499 -0.247 1.00 . A A . 83 GLU HB2 1 1
9 24557 1 1 83 GLU HB3 H -19.210 -11.749 -1.155 1.00 . A A . 83 GLU HB3 1 1
9 24558 1 1 83 GLU HG2 H -17.169 -13.500 -2.480 1.00 . A A . 83 GLU HG2 1 1
9 24559 1 1 83 GLU HG3 H -18.627 -14.149 -1.725 1.00 . A A . 83 GLU HG3 1 1
9 24560 1 1 83 GLU N N -15.908 -11.198 -1.051 1.00 . A A . 83 GLU N 1 1
9 24561 1 1 83 GLU O O -17.814 -8.542 -1.690 1.00 . A A . 83 GLU O 1 1
9 24562 1 1 83 GLU OE1 O -20.223 -13.148 -3.438 1.00 . A A . 83 GLU OE1 1 1
9 24563 1 1 83 GLU OE2 O -18.376 -12.547 -4.456 1.00 . A A . 83 GLU OE2 1 1
9 24564 1 1 84 GLU C C -18.674 -7.487 0.900 1.00 . A A . 84 GLU C 1 1
9 24565 1 1 84 GLU CA C -19.598 -8.600 0.432 1.00 . A A . 84 GLU CA 1 1
9 24566 1 1 84 GLU CB C -20.509 -9.040 1.584 1.00 . A A . 84 GLU CB 1 1
9 24567 1 1 84 GLU CD C -22.401 -8.502 3.156 1.00 . A A . 84 GLU CD 1 1
9 24568 1 1 84 GLU CG C -21.411 -7.941 2.159 1.00 . A A . 84 GLU CG 1 1
9 24569 1 1 84 GLU H H -18.980 -10.638 0.322 1.00 . A A . 84 GLU H 1 1
9 24570 1 1 84 GLU HA H -20.210 -8.222 -0.373 1.00 . A A . 84 GLU HA 1 1
9 24571 1 1 84 GLU HB2 H -21.139 -9.839 1.232 1.00 . A A . 84 GLU HB2 1 1
9 24572 1 1 84 GLU HB3 H -19.889 -9.419 2.386 1.00 . A A . 84 GLU HB3 1 1
9 24573 1 1 84 GLU HG2 H -20.804 -7.196 2.654 1.00 . A A . 84 GLU HG2 1 1
9 24574 1 1 84 GLU HG3 H -21.962 -7.472 1.353 1.00 . A A . 84 GLU HG3 1 1
9 24575 1 1 84 GLU N N -18.845 -9.756 -0.086 1.00 . A A . 84 GLU N 1 1
9 24576 1 1 84 GLU O O -18.892 -6.307 0.605 1.00 . A A . 84 GLU O 1 1
9 24577 1 1 84 GLU OE1 O -21.968 -9.121 4.149 1.00 . A A . 84 GLU OE1 1 1
9 24578 1 1 84 GLU OE2 O -23.614 -8.356 2.943 1.00 . A A . 84 GLU OE2 1 1
9 24579 1 1 85 ILE C C -15.895 -6.238 0.980 1.00 . A A . 85 ILE C 1 1
9 24580 1 1 85 ILE CA C -16.683 -6.892 2.116 1.00 . A A . 85 ILE CA 1 1
9 24581 1 1 85 ILE CB C -15.718 -7.526 3.134 1.00 . A A . 85 ILE CB 1 1
9 24582 1 1 85 ILE CD1 C -17.549 -8.025 4.853 1.00 . A A . 85 ILE CD1 1 1
9 24583 1 1 85 ILE CG1 C -16.443 -8.581 3.976 1.00 . A A . 85 ILE CG1 1 1
9 24584 1 1 85 ILE CG2 C -15.111 -6.454 4.031 1.00 . A A . 85 ILE CG2 1 1
9 24585 1 1 85 ILE H H -17.485 -8.817 1.787 1.00 . A A . 85 ILE H 1 1
9 24586 1 1 85 ILE HA H -17.247 -6.124 2.626 1.00 . A A . 85 ILE HA 1 1
9 24587 1 1 85 ILE HB H -14.915 -7.997 2.589 1.00 . A A . 85 ILE HB 1 1
9 24588 1 1 85 ILE HD11 H -18.366 -7.690 4.231 1.00 . A A . 85 ILE HD11 1 1
9 24589 1 1 85 ILE HD12 H -17.173 -7.192 5.430 1.00 . A A . 85 ILE HD12 1 1
9 24590 1 1 85 ILE HD13 H -17.899 -8.799 5.524 1.00 . A A . 85 ILE HD13 1 1
9 24591 1 1 85 ILE HG12 H -16.883 -9.311 3.316 1.00 . A A . 85 ILE HG12 1 1
9 24592 1 1 85 ILE HG13 H -15.725 -9.071 4.614 1.00 . A A . 85 ILE HG13 1 1
9 24593 1 1 85 ILE HG21 H -14.425 -6.916 4.726 1.00 . A A . 85 ILE HG21 1 1
9 24594 1 1 85 ILE HG22 H -15.898 -5.951 4.581 1.00 . A A . 85 ILE HG22 1 1
9 24595 1 1 85 ILE HG23 H -14.577 -5.738 3.425 1.00 . A A . 85 ILE HG23 1 1
9 24596 1 1 85 ILE N N -17.628 -7.864 1.606 1.00 . A A . 85 ILE N 1 1
9 24597 1 1 85 ILE O O -15.148 -5.316 1.216 1.00 . A A . 85 ILE O 1 1
9 24598 1 1 86 ARG C C -16.172 -4.934 -1.827 1.00 . A A . 86 ARG C 1 1
9 24599 1 1 86 ARG CA C -15.412 -6.167 -1.443 1.00 . A A . 86 ARG CA 1 1
9 24600 1 1 86 ARG CB C -15.425 -7.149 -2.623 1.00 . A A . 86 ARG CB 1 1
9 24601 1 1 86 ARG CD C -14.908 -7.506 -5.035 1.00 . A A . 86 ARG CD 1 1
9 24602 1 1 86 ARG CG C -14.491 -6.793 -3.764 1.00 . A A . 86 ARG CG 1 1
9 24603 1 1 86 ARG CZ C -17.280 -7.598 -5.732 1.00 . A A . 86 ARG CZ 1 1
9 24604 1 1 86 ARG H H -16.649 -7.511 -0.361 1.00 . A A . 86 ARG H 1 1
9 24605 1 1 86 ARG HA H -14.397 -5.905 -1.193 1.00 . A A . 86 ARG HA 1 1
9 24606 1 1 86 ARG HB2 H -15.149 -8.127 -2.264 1.00 . A A . 86 ARG HB2 1 1
9 24607 1 1 86 ARG HB3 H -16.430 -7.197 -3.019 1.00 . A A . 86 ARG HB3 1 1
9 24608 1 1 86 ARG HD2 H -14.120 -7.411 -5.767 1.00 . A A . 86 ARG HD2 1 1
9 24609 1 1 86 ARG HD3 H -15.073 -8.550 -4.811 1.00 . A A . 86 ARG HD3 1 1
9 24610 1 1 86 ARG HE H -16.107 -5.987 -5.837 1.00 . A A . 86 ARG HE 1 1
9 24611 1 1 86 ARG HG2 H -14.529 -5.726 -3.931 1.00 . A A . 86 ARG HG2 1 1
9 24612 1 1 86 ARG HG3 H -13.485 -7.087 -3.506 1.00 . A A . 86 ARG HG3 1 1
9 24613 1 1 86 ARG HH11 H -16.568 -9.367 -5.041 1.00 . A A . 86 ARG HH11 1 1
9 24614 1 1 86 ARG HH12 H -18.231 -9.377 -5.525 1.00 . A A . 86 ARG HH12 1 1
9 24615 1 1 86 ARG HH21 H -18.271 -5.990 -6.461 1.00 . A A . 86 ARG HH21 1 1
9 24616 1 1 86 ARG HH22 H -19.207 -7.447 -6.345 1.00 . A A . 86 ARG HH22 1 1
9 24617 1 1 86 ARG N N -16.071 -6.728 -0.250 1.00 . A A . 86 ARG N 1 1
9 24618 1 1 86 ARG NE N -16.136 -6.934 -5.578 1.00 . A A . 86 ARG NE 1 1
9 24619 1 1 86 ARG NH1 N -17.367 -8.882 -5.407 1.00 . A A . 86 ARG NH1 1 1
9 24620 1 1 86 ARG NH2 N -18.337 -6.962 -6.217 1.00 . A A . 86 ARG NH2 1 1
9 24621 1 1 86 ARG O O -15.596 -3.875 -2.081 1.00 . A A . 86 ARG O 1 1
9 24622 1 1 87 GLU C C -18.111 -2.849 -1.177 1.00 . A A . 87 GLU C 1 1
9 24623 1 1 87 GLU CA C -18.388 -3.987 -2.160 1.00 . A A . 87 GLU CA 1 1
9 24624 1 1 87 GLU CB C -19.845 -4.459 -2.065 1.00 . A A . 87 GLU CB 1 1
9 24625 1 1 87 GLU CD C -21.295 -3.081 -3.604 1.00 . A A . 87 GLU CD 1 1
9 24626 1 1 87 GLU CG C -20.888 -3.352 -2.173 1.00 . A A . 87 GLU CG 1 1
9 24627 1 1 87 GLU H H -17.868 -5.998 -1.679 1.00 . A A . 87 GLU H 1 1
9 24628 1 1 87 GLU HA H -18.181 -3.648 -3.165 1.00 . A A . 87 GLU HA 1 1
9 24629 1 1 87 GLU HB2 H -20.032 -5.166 -2.860 1.00 . A A . 87 GLU HB2 1 1
9 24630 1 1 87 GLU HB3 H -19.984 -4.960 -1.119 1.00 . A A . 87 GLU HB3 1 1
9 24631 1 1 87 GLU HG2 H -21.770 -3.650 -1.609 1.00 . A A . 87 GLU HG2 1 1
9 24632 1 1 87 GLU HG3 H -20.481 -2.447 -1.750 1.00 . A A . 87 GLU HG3 1 1
9 24633 1 1 87 GLU N N -17.491 -5.097 -1.856 1.00 . A A . 87 GLU N 1 1
9 24634 1 1 87 GLU O O -18.192 -1.669 -1.525 1.00 . A A . 87 GLU O 1 1
9 24635 1 1 87 GLU OE1 O -20.925 -2.020 -4.146 1.00 . A A . 87 GLU OE1 1 1
9 24636 1 1 87 GLU OE2 O -21.989 -3.931 -4.199 1.00 . A A . 87 GLU OE2 1 1
9 24637 1 1 88 ALA C C -15.966 -1.825 0.991 1.00 . A A . 88 ALA C 1 1
9 24638 1 1 88 ALA CA C -17.433 -2.261 1.098 1.00 . A A . 88 ALA CA 1 1
9 24639 1 1 88 ALA CB C -17.704 -2.861 2.474 1.00 . A A . 88 ALA CB 1 1
9 24640 1 1 88 ALA H H -17.755 -4.187 0.273 1.00 . A A . 88 ALA H 1 1
9 24641 1 1 88 ALA HA H -18.069 -1.395 0.972 1.00 . A A . 88 ALA HA 1 1
9 24642 1 1 88 ALA HB1 H -17.003 -3.660 2.662 1.00 . A A . 88 ALA HB1 1 1
9 24643 1 1 88 ALA HB2 H -18.710 -3.254 2.509 1.00 . A A . 88 ALA HB2 1 1
9 24644 1 1 88 ALA HB3 H -17.591 -2.100 3.232 1.00 . A A . 88 ALA HB3 1 1
9 24645 1 1 88 ALA N N -17.766 -3.226 0.056 1.00 . A A . 88 ALA N 1 1
9 24646 1 1 88 ALA O O -15.653 -0.647 1.105 1.00 . A A . 88 ALA O 1 1
9 24647 1 1 89 PHE C C -13.286 -1.517 -0.404 1.00 . A A . 89 PHE C 1 1
9 24648 1 1 89 PHE CA C -13.637 -2.567 0.637 1.00 . A A . 89 PHE CA 1 1
9 24649 1 1 89 PHE CB C -12.923 -3.869 0.261 1.00 . A A . 89 PHE CB 1 1
9 24650 1 1 89 PHE CD1 C -10.975 -3.083 1.664 1.00 . A A . 89 PHE CD1 1 1
9 24651 1 1 89 PHE CD2 C -10.972 -5.323 0.843 1.00 . A A . 89 PHE CD2 1 1
9 24652 1 1 89 PHE CE1 C -9.759 -3.308 2.280 1.00 . A A . 89 PHE CE1 1 1
9 24653 1 1 89 PHE CE2 C -9.756 -5.550 1.456 1.00 . A A . 89 PHE CE2 1 1
9 24654 1 1 89 PHE CG C -11.596 -4.090 0.937 1.00 . A A . 89 PHE CG 1 1
9 24655 1 1 89 PHE CZ C -9.149 -4.542 2.175 1.00 . A A . 89 PHE CZ 1 1
9 24656 1 1 89 PHE H H -15.420 -3.710 0.627 1.00 . A A . 89 PHE H 1 1
9 24657 1 1 89 PHE HA H -13.286 -2.239 1.601 1.00 . A A . 89 PHE HA 1 1
9 24658 1 1 89 PHE HB2 H -13.559 -4.702 0.519 1.00 . A A . 89 PHE HB2 1 1
9 24659 1 1 89 PHE HB3 H -12.756 -3.876 -0.806 1.00 . A A . 89 PHE HB3 1 1
9 24660 1 1 89 PHE HD1 H -11.446 -2.115 1.747 1.00 . A A . 89 PHE HD1 1 1
9 24661 1 1 89 PHE HD2 H -11.447 -6.112 0.280 1.00 . A A . 89 PHE HD2 1 1
9 24662 1 1 89 PHE HE1 H -9.284 -2.516 2.843 1.00 . A A . 89 PHE HE1 1 1
9 24663 1 1 89 PHE HE2 H -9.281 -6.515 1.371 1.00 . A A . 89 PHE HE2 1 1
9 24664 1 1 89 PHE HZ H -8.198 -4.717 2.657 1.00 . A A . 89 PHE HZ 1 1
9 24665 1 1 89 PHE N N -15.086 -2.792 0.739 1.00 . A A . 89 PHE N 1 1
9 24666 1 1 89 PHE O O -12.460 -0.644 -0.158 1.00 . A A . 89 PHE O 1 1
9 24667 1 1 90 ARG C C -14.018 0.760 -2.252 1.00 . A A . 90 ARG C 1 1
9 24668 1 1 90 ARG CA C -13.642 -0.668 -2.650 1.00 . A A . 90 ARG CA 1 1
9 24669 1 1 90 ARG CB C -14.374 -1.093 -3.926 1.00 . A A . 90 ARG CB 1 1
9 24670 1 1 90 ARG CD C -12.508 -2.765 -4.338 1.00 . A A . 90 ARG CD 1 1
9 24671 1 1 90 ARG CG C -14.010 -2.496 -4.415 1.00 . A A . 90 ARG CG 1 1
9 24672 1 1 90 ARG CZ C -11.647 -5.101 -4.422 1.00 . A A . 90 ARG CZ 1 1
9 24673 1 1 90 ARG H H -14.582 -2.319 -1.699 1.00 . A A . 90 ARG H 1 1
9 24674 1 1 90 ARG HA H -12.579 -0.698 -2.839 1.00 . A A . 90 ARG HA 1 1
9 24675 1 1 90 ARG HB2 H -15.439 -1.065 -3.741 1.00 . A A . 90 ARG HB2 1 1
9 24676 1 1 90 ARG HB3 H -14.138 -0.389 -4.711 1.00 . A A . 90 ARG HB3 1 1
9 24677 1 1 90 ARG HD2 H -11.984 -1.939 -4.794 1.00 . A A . 90 ARG HD2 1 1
9 24678 1 1 90 ARG HD3 H -12.221 -2.840 -3.300 1.00 . A A . 90 ARG HD3 1 1
9 24679 1 1 90 ARG HE H -12.223 -4.014 -6.007 1.00 . A A . 90 ARG HE 1 1
9 24680 1 1 90 ARG HG2 H -14.521 -3.222 -3.801 1.00 . A A . 90 ARG HG2 1 1
9 24681 1 1 90 ARG HG3 H -14.332 -2.601 -5.440 1.00 . A A . 90 ARG HG3 1 1
9 24682 1 1 90 ARG HH11 H -11.781 -4.373 -2.533 1.00 . A A . 90 ARG HH11 1 1
9 24683 1 1 90 ARG HH12 H -11.173 -6.000 -2.656 1.00 . A A . 90 ARG HH12 1 1
9 24684 1 1 90 ARG HH21 H -11.396 -6.132 -6.152 1.00 . A A . 90 ARG HH21 1 1
9 24685 1 1 90 ARG HH22 H -10.911 -6.972 -4.708 1.00 . A A . 90 ARG HH22 1 1
9 24686 1 1 90 ARG N N -13.915 -1.607 -1.565 1.00 . A A . 90 ARG N 1 1
9 24687 1 1 90 ARG NE N -12.128 -4.004 -5.027 1.00 . A A . 90 ARG NE 1 1
9 24688 1 1 90 ARG NH1 N -11.521 -5.155 -3.097 1.00 . A A . 90 ARG NH1 1 1
9 24689 1 1 90 ARG NH2 N -11.298 -6.150 -5.153 1.00 . A A . 90 ARG NH2 1 1
9 24690 1 1 90 ARG O O -13.618 1.723 -2.905 1.00 . A A . 90 ARG O 1 1
9 24691 1 1 91 VAL C C -14.384 2.536 0.591 1.00 . A A . 91 VAL C 1 1
9 24692 1 1 91 VAL CA C -15.188 2.188 -0.663 1.00 . A A . 91 VAL CA 1 1
9 24693 1 1 91 VAL CB C -16.697 2.207 -0.321 1.00 . A A . 91 VAL CB 1 1
9 24694 1 1 91 VAL CG1 C -17.150 3.604 0.072 1.00 . A A . 91 VAL CG1 1 1
9 24695 1 1 91 VAL CG2 C -17.520 1.687 -1.491 1.00 . A A . 91 VAL CG2 1 1
9 24696 1 1 91 VAL H H -15.066 0.082 -0.694 1.00 . A A . 91 VAL H 1 1
9 24697 1 1 91 VAL HA H -14.997 2.930 -1.425 1.00 . A A . 91 VAL HA 1 1
9 24698 1 1 91 VAL HB H -16.858 1.551 0.521 1.00 . A A . 91 VAL HB 1 1
9 24699 1 1 91 VAL HG11 H -16.563 3.952 0.910 1.00 . A A . 91 VAL HG11 1 1
9 24700 1 1 91 VAL HG12 H -18.192 3.579 0.350 1.00 . A A . 91 VAL HG12 1 1
9 24701 1 1 91 VAL HG13 H -17.015 4.276 -0.764 1.00 . A A . 91 VAL HG13 1 1
9 24702 1 1 91 VAL HG21 H -17.237 0.668 -1.706 1.00 . A A . 91 VAL HG21 1 1
9 24703 1 1 91 VAL HG22 H -17.339 2.303 -2.359 1.00 . A A . 91 VAL HG22 1 1
9 24704 1 1 91 VAL HG23 H -18.570 1.722 -1.236 1.00 . A A . 91 VAL HG23 1 1
9 24705 1 1 91 VAL N N -14.776 0.889 -1.170 1.00 . A A . 91 VAL N 1 1
9 24706 1 1 91 VAL O O -14.015 3.689 0.811 1.00 . A A . 91 VAL O 1 1
9 24707 1 1 92 PHE C C -11.866 1.911 2.397 1.00 . A A . 92 PHE C 1 1
9 24708 1 1 92 PHE CA C -13.354 1.682 2.637 1.00 . A A . 92 PHE CA 1 1
9 24709 1 1 92 PHE CB C -13.529 0.448 3.524 1.00 . A A . 92 PHE CB 1 1
9 24710 1 1 92 PHE CD1 C -15.813 0.007 4.462 1.00 . A A . 92 PHE CD1 1 1
9 24711 1 1 92 PHE CD2 C -14.303 1.343 5.734 1.00 . A A . 92 PHE CD2 1 1
9 24712 1 1 92 PHE CE1 C -16.768 0.142 5.451 1.00 . A A . 92 PHE CE1 1 1
9 24713 1 1 92 PHE CE2 C -15.255 1.484 6.724 1.00 . A A . 92 PHE CE2 1 1
9 24714 1 1 92 PHE CG C -14.572 0.606 4.592 1.00 . A A . 92 PHE CG 1 1
9 24715 1 1 92 PHE CZ C -16.488 0.881 6.583 1.00 . A A . 92 PHE CZ 1 1
9 24716 1 1 92 PHE H H -14.407 0.620 1.143 1.00 . A A . 92 PHE H 1 1
9 24717 1 1 92 PHE HA H -13.758 2.538 3.152 1.00 . A A . 92 PHE HA 1 1
9 24718 1 1 92 PHE HB2 H -13.815 -0.391 2.908 1.00 . A A . 92 PHE HB2 1 1
9 24719 1 1 92 PHE HB3 H -12.589 0.227 4.006 1.00 . A A . 92 PHE HB3 1 1
9 24720 1 1 92 PHE HD1 H -16.033 -0.568 3.576 1.00 . A A . 92 PHE HD1 1 1
9 24721 1 1 92 PHE HD2 H -13.338 1.814 5.846 1.00 . A A . 92 PHE HD2 1 1
9 24722 1 1 92 PHE HE1 H -17.733 -0.331 5.340 1.00 . A A . 92 PHE HE1 1 1
9 24723 1 1 92 PHE HE2 H -15.033 2.065 7.607 1.00 . A A . 92 PHE HE2 1 1
9 24724 1 1 92 PHE HZ H -17.233 0.990 7.357 1.00 . A A . 92 PHE HZ 1 1
9 24725 1 1 92 PHE N N -14.097 1.516 1.392 1.00 . A A . 92 PHE N 1 1
9 24726 1 1 92 PHE O O -11.201 2.570 3.192 1.00 . A A . 92 PHE O 1 1
9 24727 1 1 93 ASP C C -9.615 2.913 0.519 1.00 . A A . 93 ASP C 1 1
9 24728 1 1 93 ASP CA C -9.919 1.508 1.009 1.00 . A A . 93 ASP CA 1 1
9 24729 1 1 93 ASP CB C -9.462 0.486 -0.025 1.00 . A A . 93 ASP CB 1 1
9 24730 1 1 93 ASP CG C -7.951 0.374 -0.068 1.00 . A A . 93 ASP CG 1 1
9 24731 1 1 93 ASP H H -11.906 0.820 0.719 1.00 . A A . 93 ASP H 1 1
9 24732 1 1 93 ASP HA H -9.371 1.340 1.924 1.00 . A A . 93 ASP HA 1 1
9 24733 1 1 93 ASP HB2 H -9.873 -0.482 0.225 1.00 . A A . 93 ASP HB2 1 1
9 24734 1 1 93 ASP HB3 H -9.813 0.783 -1.001 1.00 . A A . 93 ASP HB3 1 1
9 24735 1 1 93 ASP N N -11.335 1.354 1.316 1.00 . A A . 93 ASP N 1 1
9 24736 1 1 93 ASP O O -8.615 3.501 0.930 1.00 . A A . 93 ASP O 1 1
9 24737 1 1 93 ASP OD1 O -7.275 0.959 0.817 1.00 . A A . 93 ASP OD1 1 1
9 24738 1 1 93 ASP OD2 O -7.430 -0.298 -0.977 1.00 . A A . 93 ASP OD2 1 1
9 24739 1 1 94 LYS C C -9.119 4.930 -1.831 1.00 . A A . 94 LYS C 1 1
9 24740 1 1 94 LYS CA C -10.344 4.789 -0.919 1.00 . A A . 94 LYS CA 1 1
9 24741 1 1 94 LYS CB C -10.275 5.823 0.214 1.00 . A A . 94 LYS CB 1 1
9 24742 1 1 94 LYS CD C -9.128 8.048 0.505 1.00 . A A . 94 LYS CD 1 1
9 24743 1 1 94 LYS CE C -7.777 7.959 -0.188 1.00 . A A . 94 LYS CE 1 1
9 24744 1 1 94 LYS CG C -10.196 7.270 -0.256 1.00 . A A . 94 LYS CG 1 1
9 24745 1 1 94 LYS H H -11.238 2.884 -0.643 1.00 . A A . 94 LYS H 1 1
9 24746 1 1 94 LYS HA H -11.229 4.981 -1.506 1.00 . A A . 94 LYS HA 1 1
9 24747 1 1 94 LYS HB2 H -11.153 5.720 0.833 1.00 . A A . 94 LYS HB2 1 1
9 24748 1 1 94 LYS HB3 H -9.400 5.616 0.814 1.00 . A A . 94 LYS HB3 1 1
9 24749 1 1 94 LYS HD2 H -9.423 9.084 0.565 1.00 . A A . 94 LYS HD2 1 1
9 24750 1 1 94 LYS HD3 H -9.037 7.640 1.502 1.00 . A A . 94 LYS HD3 1 1
9 24751 1 1 94 LYS HE2 H -7.742 7.045 -0.763 1.00 . A A . 94 LYS HE2 1 1
9 24752 1 1 94 LYS HE3 H -7.673 8.803 -0.852 1.00 . A A . 94 LYS HE3 1 1
9 24753 1 1 94 LYS HG2 H -9.954 7.284 -1.309 1.00 . A A . 94 LYS HG2 1 1
9 24754 1 1 94 LYS HG3 H -11.154 7.745 -0.099 1.00 . A A . 94 LYS HG3 1 1
9 24755 1 1 94 LYS HZ1 H -5.753 8.157 0.286 1.00 . A A . 94 LYS HZ1 1 1
9 24756 1 1 94 LYS HZ2 H -6.569 7.031 1.249 1.00 . A A . 94 LYS HZ2 1 1
9 24757 1 1 94 LYS HZ3 H -6.796 8.694 1.503 1.00 . A A . 94 LYS HZ3 1 1
9 24758 1 1 94 LYS N N -10.477 3.433 -0.360 1.00 . A A . 94 LYS N 1 1
9 24759 1 1 94 LYS NZ N -6.647 7.962 0.780 1.00 . A A . 94 LYS NZ 1 1
9 24760 1 1 94 LYS O O -9.251 5.151 -3.036 1.00 . A A . 94 LYS O 1 1
9 24761 1 1 95 ASP C C -6.394 3.709 -2.812 1.00 . A A . 95 ASP C 1 1
9 24762 1 1 95 ASP CA C -6.679 4.946 -1.972 1.00 . A A . 95 ASP CA 1 1
9 24763 1 1 95 ASP CB C -5.524 5.185 -0.991 1.00 . A A . 95 ASP CB 1 1
9 24764 1 1 95 ASP CG C -5.794 4.567 0.366 1.00 . A A . 95 ASP CG 1 1
9 24765 1 1 95 ASP H H -7.913 4.604 -0.282 1.00 . A A . 95 ASP H 1 1
9 24766 1 1 95 ASP HA H -6.764 5.800 -2.626 1.00 . A A . 95 ASP HA 1 1
9 24767 1 1 95 ASP HB2 H -4.621 4.748 -1.392 1.00 . A A . 95 ASP HB2 1 1
9 24768 1 1 95 ASP HB3 H -5.379 6.247 -0.862 1.00 . A A . 95 ASP HB3 1 1
9 24769 1 1 95 ASP N N -7.939 4.812 -1.244 1.00 . A A . 95 ASP N 1 1
9 24770 1 1 95 ASP O O -6.474 3.750 -4.041 1.00 . A A . 95 ASP O 1 1
9 24771 1 1 95 ASP OD1 O -6.139 5.316 1.303 1.00 . A A . 95 ASP OD1 1 1
9 24772 1 1 95 ASP OD2 O -5.714 3.325 0.491 1.00 . A A . 95 ASP OD2 1 1
9 24773 1 1 96 GLY C C -4.652 0.597 -2.197 1.00 . A A . 96 GLY C 1 1
9 24774 1 1 96 GLY CA C -5.771 1.383 -2.847 1.00 . A A . 96 GLY CA 1 1
9 24775 1 1 96 GLY H H -6.020 2.646 -1.164 1.00 . A A . 96 GLY H 1 1
9 24776 1 1 96 GLY HA2 H -6.662 0.773 -2.865 1.00 . A A . 96 GLY HA2 1 1
9 24777 1 1 96 GLY HA3 H -5.490 1.619 -3.863 1.00 . A A . 96 GLY HA3 1 1
9 24778 1 1 96 GLY N N -6.065 2.616 -2.147 1.00 . A A . 96 GLY N 1 1
9 24779 1 1 96 GLY O O -4.046 -0.266 -2.834 1.00 . A A . 96 GLY O 1 1
9 24780 1 1 97 ASN C C -3.898 -0.917 0.661 1.00 . A A . 97 ASN C 1 1
9 24781 1 1 97 ASN CA C -3.312 0.193 -0.208 1.00 . A A . 97 ASN CA 1 1
9 24782 1 1 97 ASN CB C -2.460 1.165 0.626 1.00 . A A . 97 ASN CB 1 1
9 24783 1 1 97 ASN CG C -3.256 2.000 1.615 1.00 . A A . 97 ASN CG 1 1
9 24784 1 1 97 ASN H H -4.876 1.601 -0.478 1.00 . A A . 97 ASN H 1 1
9 24785 1 1 97 ASN HA H -2.674 -0.269 -0.951 1.00 . A A . 97 ASN HA 1 1
9 24786 1 1 97 ASN HB2 H -1.729 0.597 1.185 1.00 . A A . 97 ASN HB2 1 1
9 24787 1 1 97 ASN HB3 H -1.943 1.836 -0.044 1.00 . A A . 97 ASN HB3 1 1
9 24788 1 1 97 ASN HD21 H -2.070 3.569 1.261 1.00 . A A . 97 ASN HD21 1 1
9 24789 1 1 97 ASN HD22 H -3.343 3.819 2.413 1.00 . A A . 97 ASN HD22 1 1
9 24790 1 1 97 ASN N N -4.368 0.894 -0.932 1.00 . A A . 97 ASN N 1 1
9 24791 1 1 97 ASN ND2 N -2.855 3.253 1.783 1.00 . A A . 97 ASN ND2 1 1
9 24792 1 1 97 ASN O O -3.199 -1.534 1.466 1.00 . A A . 97 ASN O 1 1
9 24793 1 1 97 ASN OD1 O -4.231 1.540 2.215 1.00 . A A . 97 ASN OD1 1 1
9 24794 1 1 98 GLY C C -6.295 -1.799 2.623 1.00 . A A . 98 GLY C 1 1
9 24795 1 1 98 GLY CA C -5.858 -2.214 1.231 1.00 . A A . 98 GLY CA 1 1
9 24796 1 1 98 GLY H H -5.708 -0.622 -0.151 1.00 . A A . 98 GLY H 1 1
9 24797 1 1 98 GLY HA2 H -6.728 -2.526 0.677 1.00 . A A . 98 GLY HA2 1 1
9 24798 1 1 98 GLY HA3 H -5.186 -3.056 1.317 1.00 . A A . 98 GLY HA3 1 1
9 24799 1 1 98 GLY N N -5.191 -1.165 0.491 1.00 . A A . 98 GLY N 1 1
9 24800 1 1 98 GLY O O -7.464 -1.497 2.852 1.00 . A A . 98 GLY O 1 1
9 24801 1 1 99 TYR C C -6.218 -0.042 5.110 1.00 . A A . 99 TYR C 1 1
9 24802 1 1 99 TYR CA C -5.625 -1.441 4.936 1.00 . A A . 99 TYR CA 1 1
9 24803 1 1 99 TYR CB C -4.342 -1.534 5.760 1.00 . A A . 99 TYR CB 1 1
9 24804 1 1 99 TYR CD1 C -3.885 -3.918 6.459 1.00 . A A . 99 TYR CD1 1 1
9 24805 1 1 99 TYR CD2 C -2.613 -3.013 4.658 1.00 . A A . 99 TYR CD2 1 1
9 24806 1 1 99 TYR CE1 C -3.208 -5.117 6.337 1.00 . A A . 99 TYR CE1 1 1
9 24807 1 1 99 TYR CE2 C -1.931 -4.207 4.532 1.00 . A A . 99 TYR CE2 1 1
9 24808 1 1 99 TYR CG C -3.600 -2.847 5.623 1.00 . A A . 99 TYR CG 1 1
9 24809 1 1 99 TYR CZ C -2.234 -5.257 5.371 1.00 . A A . 99 TYR CZ 1 1
9 24810 1 1 99 TYR H H -4.423 -1.969 3.274 1.00 . A A . 99 TYR H 1 1
9 24811 1 1 99 TYR HA H -6.329 -2.166 5.313 1.00 . A A . 99 TYR HA 1 1
9 24812 1 1 99 TYR HB2 H -3.671 -0.748 5.453 1.00 . A A . 99 TYR HB2 1 1
9 24813 1 1 99 TYR HB3 H -4.589 -1.402 6.803 1.00 . A A . 99 TYR HB3 1 1
9 24814 1 1 99 TYR HD1 H -4.648 -3.804 7.215 1.00 . A A . 99 TYR HD1 1 1
9 24815 1 1 99 TYR HD2 H -2.378 -2.188 4.001 1.00 . A A . 99 TYR HD2 1 1
9 24816 1 1 99 TYR HE1 H -3.443 -5.938 6.999 1.00 . A A . 99 TYR HE1 1 1
9 24817 1 1 99 TYR HE2 H -1.168 -4.315 3.778 1.00 . A A . 99 TYR HE2 1 1
9 24818 1 1 99 TYR HH H -0.619 -6.282 5.169 1.00 . A A . 99 TYR HH 1 1
9 24819 1 1 99 TYR N N -5.348 -1.771 3.542 1.00 . A A . 99 TYR N 1 1
9 24820 1 1 99 TYR O O -6.080 0.829 4.243 1.00 . A A . 99 TYR O 1 1
9 24821 1 1 99 TYR OH O -1.563 -6.451 5.243 1.00 . A A . 99 TYR OH 1 1
9 24822 1 1 100 ILE C C -6.442 2.250 7.333 1.00 . A A . 100 ILE C 1 1
9 24823 1 1 100 ILE CA C -7.480 1.442 6.574 1.00 . A A . 100 ILE CA 1 1
9 24824 1 1 100 ILE CB C -8.735 1.322 7.470 1.00 . A A . 100 ILE CB 1 1
9 24825 1 1 100 ILE CD1 C -11.157 0.555 7.576 1.00 . A A . 100 ILE CD1 1 1
9 24826 1 1 100 ILE CG1 C -9.879 0.604 6.755 1.00 . A A . 100 ILE CG1 1 1
9 24827 1 1 100 ILE CG2 C -9.193 2.697 7.933 1.00 . A A . 100 ILE CG2 1 1
9 24828 1 1 100 ILE H H -7.009 -0.599 6.855 1.00 . A A . 100 ILE H 1 1
9 24829 1 1 100 ILE HA H -7.745 1.955 5.660 1.00 . A A . 100 ILE HA 1 1
9 24830 1 1 100 ILE HB H -8.461 0.757 8.347 1.00 . A A . 100 ILE HB 1 1
9 24831 1 1 100 ILE HD11 H -11.380 -0.469 7.836 1.00 . A A . 100 ILE HD11 1 1
9 24832 1 1 100 ILE HD12 H -11.971 0.966 6.999 1.00 . A A . 100 ILE HD12 1 1
9 24833 1 1 100 ILE HD13 H -11.029 1.140 8.485 1.00 . A A . 100 ILE HD13 1 1
9 24834 1 1 100 ILE HG12 H -10.097 1.117 5.832 1.00 . A A . 100 ILE HG12 1 1
9 24835 1 1 100 ILE HG13 H -9.582 -0.412 6.539 1.00 . A A . 100 ILE HG13 1 1
9 24836 1 1 100 ILE HG21 H -9.515 3.275 7.079 1.00 . A A . 100 ILE HG21 1 1
9 24837 1 1 100 ILE HG22 H -8.374 3.204 8.423 1.00 . A A . 100 ILE HG22 1 1
9 24838 1 1 100 ILE HG23 H -10.019 2.590 8.629 1.00 . A A . 100 ILE HG23 1 1
9 24839 1 1 100 ILE N N -6.899 0.150 6.234 1.00 . A A . 100 ILE N 1 1
9 24840 1 1 100 ILE O O -5.887 1.772 8.322 1.00 . A A . 100 ILE O 1 1
9 24841 1 1 101 SER C C -5.904 5.311 8.429 1.00 . A A . 101 SER C 1 1
9 24842 1 1 101 SER CA C -5.201 4.311 7.517 1.00 . A A . 101 SER CA 1 1
9 24843 1 1 101 SER CB C -4.364 5.034 6.459 1.00 . A A . 101 SER CB 1 1
9 24844 1 1 101 SER H H -6.643 3.783 6.069 1.00 . A A . 101 SER H 1 1
9 24845 1 1 101 SER HA H -4.554 3.688 8.114 1.00 . A A . 101 SER HA 1 1
9 24846 1 1 101 SER HB2 H -4.744 6.035 6.324 1.00 . A A . 101 SER HB2 1 1
9 24847 1 1 101 SER HB3 H -3.335 5.077 6.781 1.00 . A A . 101 SER HB3 1 1
9 24848 1 1 101 SER HG H -5.333 4.384 4.882 1.00 . A A . 101 SER HG 1 1
9 24849 1 1 101 SER N N -6.173 3.455 6.870 1.00 . A A . 101 SER N 1 1
9 24850 1 1 101 SER O O -5.759 5.259 9.649 1.00 . A A . 101 SER O 1 1
9 24851 1 1 101 SER OG O -4.428 4.350 5.217 1.00 . A A . 101 SER OG 1 1
9 24852 1 1 102 ALA C C -8.255 8.092 7.629 1.00 . A A . 102 ALA C 1 1
9 24853 1 1 102 ALA CA C -7.437 7.216 8.569 1.00 . A A . 102 ALA CA 1 1
9 24854 1 1 102 ALA CB C -6.487 8.085 9.380 1.00 . A A . 102 ALA CB 1 1
9 24855 1 1 102 ALA H H -6.819 6.139 6.847 1.00 . A A . 102 ALA H 1 1
9 24856 1 1 102 ALA HA H -8.105 6.714 9.255 1.00 . A A . 102 ALA HA 1 1
9 24857 1 1 102 ALA HB1 H -7.056 8.771 9.993 1.00 . A A . 102 ALA HB1 1 1
9 24858 1 1 102 ALA HB2 H -5.853 8.645 8.710 1.00 . A A . 102 ALA HB2 1 1
9 24859 1 1 102 ALA HB3 H -5.877 7.457 10.013 1.00 . A A . 102 ALA HB3 1 1
9 24860 1 1 102 ALA N N -6.703 6.194 7.825 1.00 . A A . 102 ALA N 1 1
9 24861 1 1 102 ALA O O -9.453 8.293 7.833 1.00 . A A . 102 ALA O 1 1
9 24862 1 1 103 ALA C C -9.444 8.815 4.951 1.00 . A A . 103 ALA C 1 1
9 24863 1 1 103 ALA CA C -8.236 9.475 5.610 1.00 . A A . 103 ALA CA 1 1
9 24864 1 1 103 ALA CB C -7.224 9.897 4.556 1.00 . A A . 103 ALA CB 1 1
9 24865 1 1 103 ALA H H -6.647 8.389 6.487 1.00 . A A . 103 ALA H 1 1
9 24866 1 1 103 ALA HA H -8.568 10.365 6.125 1.00 . A A . 103 ALA HA 1 1
9 24867 1 1 103 ALA HB1 H -7.681 10.603 3.877 1.00 . A A . 103 ALA HB1 1 1
9 24868 1 1 103 ALA HB2 H -6.896 9.028 4.003 1.00 . A A . 103 ALA HB2 1 1
9 24869 1 1 103 ALA HB3 H -6.374 10.358 5.036 1.00 . A A . 103 ALA HB3 1 1
9 24870 1 1 103 ALA N N -7.597 8.600 6.591 1.00 . A A . 103 ALA N 1 1
9 24871 1 1 103 ALA O O -10.387 9.492 4.545 1.00 . A A . 103 ALA O 1 1
9 24872 1 1 104 GLU C C -11.780 6.833 5.079 1.00 . A A . 104 GLU C 1 1
9 24873 1 1 104 GLU CA C -10.499 6.739 4.250 1.00 . A A . 104 GLU CA 1 1
9 24874 1 1 104 GLU CB C -10.083 5.282 4.098 1.00 . A A . 104 GLU CB 1 1
9 24875 1 1 104 GLU CD C -7.615 4.760 4.279 1.00 . A A . 104 GLU CD 1 1
9 24876 1 1 104 GLU CG C -8.765 5.106 3.362 1.00 . A A . 104 GLU CG 1 1
9 24877 1 1 104 GLU H H -8.633 7.007 5.211 1.00 . A A . 104 GLU H 1 1
9 24878 1 1 104 GLU HA H -10.685 7.156 3.271 1.00 . A A . 104 GLU HA 1 1
9 24879 1 1 104 GLU HB2 H -9.986 4.844 5.081 1.00 . A A . 104 GLU HB2 1 1
9 24880 1 1 104 GLU HB3 H -10.850 4.754 3.552 1.00 . A A . 104 GLU HB3 1 1
9 24881 1 1 104 GLU HG2 H -8.875 4.313 2.641 1.00 . A A . 104 GLU HG2 1 1
9 24882 1 1 104 GLU HG3 H -8.531 6.027 2.848 1.00 . A A . 104 GLU HG3 1 1
9 24883 1 1 104 GLU N N -9.414 7.495 4.860 1.00 . A A . 104 GLU N 1 1
9 24884 1 1 104 GLU O O -12.886 6.919 4.538 1.00 . A A . 104 GLU O 1 1
9 24885 1 1 104 GLU OE1 O -6.934 3.738 4.026 1.00 . A A . 104 GLU OE1 1 1
9 24886 1 1 104 GLU OE2 O -7.381 5.507 5.252 1.00 . A A . 104 GLU OE2 1 1
9 24887 1 1 105 LEU C C -13.415 8.277 7.237 1.00 . A A . 105 LEU C 1 1
9 24888 1 1 105 LEU CA C -12.759 6.910 7.303 1.00 . A A . 105 LEU CA 1 1
9 24889 1 1 105 LEU CB C -12.319 6.615 8.731 1.00 . A A . 105 LEU CB 1 1
9 24890 1 1 105 LEU CD1 C -14.213 5.143 9.464 1.00 . A A . 105 LEU CD1 1 1
9 24891 1 1 105 LEU CD2 C -12.241 4.143 8.300 1.00 . A A . 105 LEU CD2 1 1
9 24892 1 1 105 LEU CG C -12.706 5.235 9.254 1.00 . A A . 105 LEU CG 1 1
9 24893 1 1 105 LEU H H -10.716 6.798 6.768 1.00 . A A . 105 LEU H 1 1
9 24894 1 1 105 LEU HA H -13.476 6.165 6.996 1.00 . A A . 105 LEU HA 1 1
9 24895 1 1 105 LEU HB2 H -11.244 6.706 8.777 1.00 . A A . 105 LEU HB2 1 1
9 24896 1 1 105 LEU HB3 H -12.755 7.357 9.382 1.00 . A A . 105 LEU HB3 1 1
9 24897 1 1 105 LEU HD11 H -14.714 5.235 8.514 1.00 . A A . 105 LEU HD11 1 1
9 24898 1 1 105 LEU HD12 H -14.531 5.940 10.118 1.00 . A A . 105 LEU HD12 1 1
9 24899 1 1 105 LEU HD13 H -14.464 4.184 9.915 1.00 . A A . 105 LEU HD13 1 1
9 24900 1 1 105 LEU HD21 H -11.961 3.260 8.870 1.00 . A A . 105 LEU HD21 1 1
9 24901 1 1 105 LEU HD22 H -11.391 4.494 7.737 1.00 . A A . 105 LEU HD22 1 1
9 24902 1 1 105 LEU HD23 H -13.043 3.891 7.621 1.00 . A A . 105 LEU HD23 1 1
9 24903 1 1 105 LEU HG H -12.222 5.080 10.205 1.00 . A A . 105 LEU HG 1 1
9 24904 1 1 105 LEU N N -11.621 6.836 6.396 1.00 . A A . 105 LEU N 1 1
9 24905 1 1 105 LEU O O -14.600 8.428 7.532 1.00 . A A . 105 LEU O 1 1
9 24906 1 1 106 ARG C C -14.094 10.748 5.515 1.00 . A A . 106 ARG C 1 1
9 24907 1 1 106 ARG CA C -13.118 10.627 6.688 1.00 . A A . 106 ARG CA 1 1
9 24908 1 1 106 ARG CB C -11.927 11.572 6.498 1.00 . A A . 106 ARG CB 1 1
9 24909 1 1 106 ARG CD C -10.860 13.725 7.233 1.00 . A A . 106 ARG CD 1 1
9 24910 1 1 106 ARG CG C -12.173 12.994 6.975 1.00 . A A . 106 ARG CG 1 1
9 24911 1 1 106 ARG CZ C -8.652 13.643 6.115 1.00 . A A . 106 ARG CZ 1 1
9 24912 1 1 106 ARG H H -11.708 9.061 6.573 1.00 . A A . 106 ARG H 1 1
9 24913 1 1 106 ARG HA H -13.634 10.885 7.600 1.00 . A A . 106 ARG HA 1 1
9 24914 1 1 106 ARG HB2 H -11.082 11.177 7.044 1.00 . A A . 106 ARG HB2 1 1
9 24915 1 1 106 ARG HB3 H -11.678 11.606 5.449 1.00 . A A . 106 ARG HB3 1 1
9 24916 1 1 106 ARG HD2 H -11.079 14.747 7.506 1.00 . A A . 106 ARG HD2 1 1
9 24917 1 1 106 ARG HD3 H -10.349 13.239 8.051 1.00 . A A . 106 ARG HD3 1 1
9 24918 1 1 106 ARG HE H -10.418 13.793 5.178 1.00 . A A . 106 ARG HE 1 1
9 24919 1 1 106 ARG HG2 H -12.727 13.528 6.218 1.00 . A A . 106 ARG HG2 1 1
9 24920 1 1 106 ARG HG3 H -12.744 12.962 7.891 1.00 . A A . 106 ARG HG3 1 1
9 24921 1 1 106 ARG HH11 H -8.552 13.568 8.152 1.00 . A A . 106 ARG HH11 1 1
9 24922 1 1 106 ARG HH12 H -7.025 13.505 7.320 1.00 . A A . 106 ARG HH12 1 1
9 24923 1 1 106 ARG HH21 H -8.403 13.716 4.105 1.00 . A A . 106 ARG HH21 1 1
9 24924 1 1 106 ARG HH22 H -6.940 13.589 5.029 1.00 . A A . 106 ARG HH22 1 1
9 24925 1 1 106 ARG N N -12.638 9.262 6.811 1.00 . A A . 106 ARG N 1 1
9 24926 1 1 106 ARG NE N -9.984 13.726 6.058 1.00 . A A . 106 ARG NE 1 1
9 24927 1 1 106 ARG NH1 N -8.027 13.565 7.285 1.00 . A A . 106 ARG NH1 1 1
9 24928 1 1 106 ARG NH2 N -7.943 13.647 4.993 1.00 . A A . 106 ARG NH2 1 1
9 24929 1 1 106 ARG O O -14.679 11.804 5.288 1.00 . A A . 106 ARG O 1 1
9 24930 1 1 107 HIS C C -16.387 8.752 3.901 1.00 . A A . 107 HIS C 1 1
9 24931 1 1 107 HIS CA C -15.171 9.643 3.636 1.00 . A A . 107 HIS CA 1 1
9 24932 1 1 107 HIS CB C -14.432 9.163 2.386 1.00 . A A . 107 HIS CB 1 1
9 24933 1 1 107 HIS CD2 C -15.705 8.995 0.145 1.00 . A A . 107 HIS CD2 1 1
9 24934 1 1 107 HIS CE1 C -15.511 11.087 -0.439 1.00 . A A . 107 HIS CE1 1 1
9 24935 1 1 107 HIS CG C -15.020 9.667 1.103 1.00 . A A . 107 HIS CG 1 1
9 24936 1 1 107 HIS H H -13.780 8.837 5.006 1.00 . A A . 107 HIS H 1 1
9 24937 1 1 107 HIS HA H -15.511 10.654 3.474 1.00 . A A . 107 HIS HA 1 1
9 24938 1 1 107 HIS HB2 H -13.405 9.496 2.434 1.00 . A A . 107 HIS HB2 1 1
9 24939 1 1 107 HIS HB3 H -14.451 8.083 2.362 1.00 . A A . 107 HIS HB3 1 1
9 24940 1 1 107 HIS HD2 H -15.962 7.947 0.148 1.00 . A A . 107 HIS HD2 1 1
9 24941 1 1 107 HIS HE1 H -15.596 12.002 -1.004 1.00 . A A . 107 HIS HE1 1 1
9 24942 1 1 107 HIS HE2 H -16.587 9.752 -1.611 1.00 . A A . 107 HIS HE2 1 1
9 24943 1 1 107 HIS N N -14.271 9.654 4.777 1.00 . A A . 107 HIS N 1 1
9 24944 1 1 107 HIS ND1 N -14.903 10.987 0.730 1.00 . A A . 107 HIS ND1 1 1
9 24945 1 1 107 HIS NE2 N -16.011 9.908 -0.831 1.00 . A A . 107 HIS NE2 1 1
9 24946 1 1 107 HIS O O -17.527 9.189 3.754 1.00 . A A . 107 HIS O 1 1
9 24947 1 1 108 VAL C C -18.116 7.029 5.743 1.00 . A A . 108 VAL C 1 1
9 24948 1 1 108 VAL CA C -17.234 6.566 4.578 1.00 . A A . 108 VAL CA 1 1
9 24949 1 1 108 VAL CB C -16.711 5.127 4.850 1.00 . A A . 108 VAL CB 1 1
9 24950 1 1 108 VAL CG1 C -15.655 5.117 5.942 1.00 . A A . 108 VAL CG1 1 1
9 24951 1 1 108 VAL CG2 C -17.859 4.179 5.203 1.00 . A A . 108 VAL CG2 1 1
9 24952 1 1 108 VAL H H -15.214 7.213 4.423 1.00 . A A . 108 VAL H 1 1
9 24953 1 1 108 VAL HA H -17.846 6.529 3.689 1.00 . A A . 108 VAL HA 1 1
9 24954 1 1 108 VAL HB H -16.250 4.764 3.943 1.00 . A A . 108 VAL HB 1 1
9 24955 1 1 108 VAL HG11 H -15.406 4.095 6.193 1.00 . A A . 108 VAL HG11 1 1
9 24956 1 1 108 VAL HG12 H -16.039 5.619 6.817 1.00 . A A . 108 VAL HG12 1 1
9 24957 1 1 108 VAL HG13 H -14.770 5.629 5.592 1.00 . A A . 108 VAL HG13 1 1
9 24958 1 1 108 VAL HG21 H -18.720 4.410 4.593 1.00 . A A . 108 VAL HG21 1 1
9 24959 1 1 108 VAL HG22 H -18.118 4.289 6.249 1.00 . A A . 108 VAL HG22 1 1
9 24960 1 1 108 VAL HG23 H -17.552 3.160 5.019 1.00 . A A . 108 VAL HG23 1 1
9 24961 1 1 108 VAL N N -16.143 7.508 4.310 1.00 . A A . 108 VAL N 1 1
9 24962 1 1 108 VAL O O -19.343 6.984 5.652 1.00 . A A . 108 VAL O 1 1
9 24963 1 1 109 MET C C -18.907 9.301 7.737 1.00 . A A . 109 MET C 1 1
9 24964 1 1 109 MET CA C -18.253 7.954 7.983 1.00 . A A . 109 MET CA 1 1
9 24965 1 1 109 MET CB C -17.359 7.997 9.219 1.00 . A A . 109 MET CB 1 1
9 24966 1 1 109 MET CE C -17.489 3.961 10.215 1.00 . A A . 109 MET CE 1 1
9 24967 1 1 109 MET CG C -17.446 6.731 10.053 1.00 . A A . 109 MET CG 1 1
9 24968 1 1 109 MET H H -16.520 7.563 6.826 1.00 . A A . 109 MET H 1 1
9 24969 1 1 109 MET HA H -19.036 7.229 8.152 1.00 . A A . 109 MET HA 1 1
9 24970 1 1 109 MET HB2 H -16.334 8.135 8.910 1.00 . A A . 109 MET HB2 1 1
9 24971 1 1 109 MET HB3 H -17.658 8.832 9.836 1.00 . A A . 109 MET HB3 1 1
9 24972 1 1 109 MET HE1 H -17.962 4.193 11.157 1.00 . A A . 109 MET HE1 1 1
9 24973 1 1 109 MET HE2 H -16.424 3.857 10.360 1.00 . A A . 109 MET HE2 1 1
9 24974 1 1 109 MET HE3 H -17.891 3.035 9.830 1.00 . A A . 109 MET HE3 1 1
9 24975 1 1 109 MET HG2 H -16.502 6.581 10.555 1.00 . A A . 109 MET HG2 1 1
9 24976 1 1 109 MET HG3 H -18.229 6.849 10.788 1.00 . A A . 109 MET HG3 1 1
9 24977 1 1 109 MET N N -17.499 7.510 6.815 1.00 . A A . 109 MET N 1 1
9 24978 1 1 109 MET O O -19.904 9.641 8.374 1.00 . A A . 109 MET O 1 1
9 24979 1 1 109 MET SD S -17.807 5.275 9.049 1.00 . A A . 109 MET SD 1 1
9 24980 1 1 110 THR C C -20.193 11.164 5.629 1.00 . A A . 110 THR C 1 1
9 24981 1 1 110 THR CA C -18.925 11.355 6.469 1.00 . A A . 110 THR CA 1 1
9 24982 1 1 110 THR CB C -17.886 12.250 5.741 1.00 . A A . 110 THR CB 1 1
9 24983 1 1 110 THR CG2 C -18.134 12.321 4.240 1.00 . A A . 110 THR CG2 1 1
9 24984 1 1 110 THR H H -17.574 9.739 6.321 1.00 . A A . 110 THR H 1 1
9 24985 1 1 110 THR HA H -19.198 11.837 7.398 1.00 . A A . 110 THR HA 1 1
9 24986 1 1 110 THR HB H -16.906 11.826 5.907 1.00 . A A . 110 THR HB 1 1
9 24987 1 1 110 THR HG1 H -18.699 14.033 5.975 1.00 . A A . 110 THR HG1 1 1
9 24988 1 1 110 THR HG21 H -18.135 11.322 3.828 1.00 . A A . 110 THR HG21 1 1
9 24989 1 1 110 THR HG22 H -17.352 12.902 3.772 1.00 . A A . 110 THR HG22 1 1
9 24990 1 1 110 THR HG23 H -19.090 12.787 4.054 1.00 . A A . 110 THR HG23 1 1
9 24991 1 1 110 THR N N -18.365 10.058 6.799 1.00 . A A . 110 THR N 1 1
9 24992 1 1 110 THR O O -21.022 12.065 5.506 1.00 . A A . 110 THR O 1 1
9 24993 1 1 110 THR OG1 O -17.913 13.571 6.291 1.00 . A A . 110 THR OG1 1 1
9 24994 1 1 111 ASN C C -22.426 8.695 5.071 1.00 . A A . 111 ASN C 1 1
9 24995 1 1 111 ASN CA C -21.506 9.618 4.272 1.00 . A A . 111 ASN CA 1 1
9 24996 1 1 111 ASN CB C -21.066 8.940 2.967 1.00 . A A . 111 ASN CB 1 1
9 24997 1 1 111 ASN CG C -22.172 8.889 1.924 1.00 . A A . 111 ASN CG 1 1
9 24998 1 1 111 ASN H H -19.649 9.283 5.224 1.00 . A A . 111 ASN H 1 1
9 24999 1 1 111 ASN HA H -22.035 10.531 4.039 1.00 . A A . 111 ASN HA 1 1
9 25000 1 1 111 ASN HB2 H -20.232 9.485 2.549 1.00 . A A . 111 ASN HB2 1 1
9 25001 1 1 111 ASN HB3 H -20.755 7.929 3.184 1.00 . A A . 111 ASN HB3 1 1
9 25002 1 1 111 ASN HD21 H -21.352 7.279 1.095 1.00 . A A . 111 ASN HD21 1 1
9 25003 1 1 111 ASN HD22 H -22.802 7.854 0.347 1.00 . A A . 111 ASN HD22 1 1
9 25004 1 1 111 ASN N N -20.343 9.962 5.081 1.00 . A A . 111 ASN N 1 1
9 25005 1 1 111 ASN ND2 N -22.100 7.910 1.034 1.00 . A A . 111 ASN ND2 1 1
9 25006 1 1 111 ASN O O -23.400 8.155 4.551 1.00 . A A . 111 ASN O 1 1
9 25007 1 1 111 ASN OD1 O -23.078 9.725 1.912 1.00 . A A . 111 ASN OD1 1 1
9 25008 1 1 112 LEU C C -24.037 8.465 7.829 1.00 . A A . 112 LEU C 1 1
9 25009 1 1 112 LEU CA C -22.881 7.669 7.235 1.00 . A A . 112 LEU CA 1 1
9 25010 1 1 112 LEU CB C -21.981 7.102 8.343 1.00 . A A . 112 LEU CB 1 1
9 25011 1 1 112 LEU CD1 C -23.438 5.081 8.712 1.00 . A A . 112 LEU CD1 1 1
9 25012 1 1 112 LEU CD2 C -21.645 5.651 10.360 1.00 . A A . 112 LEU CD2 1 1
9 25013 1 1 112 LEU CG C -22.671 6.214 9.384 1.00 . A A . 112 LEU CG 1 1
9 25014 1 1 112 LEU H H -21.299 8.965 6.699 1.00 . A A . 112 LEU H 1 1
9 25015 1 1 112 LEU HA H -23.281 6.852 6.652 1.00 . A A . 112 LEU HA 1 1
9 25016 1 1 112 LEU HB2 H -21.198 6.524 7.875 1.00 . A A . 112 LEU HB2 1 1
9 25017 1 1 112 LEU HB3 H -21.527 7.933 8.861 1.00 . A A . 112 LEU HB3 1 1
9 25018 1 1 112 LEU HD11 H -24.203 5.494 8.072 1.00 . A A . 112 LEU HD11 1 1
9 25019 1 1 112 LEU HD12 H -23.898 4.462 9.468 1.00 . A A . 112 LEU HD12 1 1
9 25020 1 1 112 LEU HD13 H -22.759 4.485 8.123 1.00 . A A . 112 LEU HD13 1 1
9 25021 1 1 112 LEU HD21 H -22.140 5.023 11.086 1.00 . A A . 112 LEU HD21 1 1
9 25022 1 1 112 LEU HD22 H -21.145 6.462 10.872 1.00 . A A . 112 LEU HD22 1 1
9 25023 1 1 112 LEU HD23 H -20.917 5.065 9.819 1.00 . A A . 112 LEU HD23 1 1
9 25024 1 1 112 LEU HG H -23.377 6.808 9.947 1.00 . A A . 112 LEU HG 1 1
9 25025 1 1 112 LEU N N -22.096 8.515 6.345 1.00 . A A . 112 LEU N 1 1
9 25026 1 1 112 LEU O O -25.120 7.930 8.074 1.00 . A A . 112 LEU O 1 1
9 25027 1 1 113 GLY C C -24.197 11.818 9.275 1.00 . A A . 113 GLY C 1 1
9 25028 1 1 113 GLY CA C -24.816 10.620 8.599 1.00 . A A . 113 GLY CA 1 1
9 25029 1 1 113 GLY H H -22.919 10.116 7.821 1.00 . A A . 113 GLY H 1 1
9 25030 1 1 113 GLY HA2 H -25.467 10.957 7.804 1.00 . A A . 113 GLY HA2 1 1
9 25031 1 1 113 GLY HA3 H -25.397 10.070 9.322 1.00 . A A . 113 GLY HA3 1 1
9 25032 1 1 113 GLY N N -23.800 9.750 8.042 1.00 . A A . 113 GLY N 1 1
9 25033 1 1 113 GLY O O -24.310 12.945 8.793 1.00 . A A . 113 GLY O 1 1
9 25034 1 1 114 GLU C C -21.496 12.906 10.515 1.00 . A A . 114 GLU C 1 1
9 25035 1 1 114 GLU CA C -22.862 12.625 11.134 1.00 . A A . 114 GLU CA 1 1
9 25036 1 1 114 GLU CB C -22.703 12.223 12.604 1.00 . A A . 114 GLU CB 1 1
9 25037 1 1 114 GLU CD C -23.250 9.789 13.003 1.00 . A A . 114 GLU CD 1 1
9 25038 1 1 114 GLU CG C -22.154 10.817 12.800 1.00 . A A . 114 GLU CG 1 1
9 25039 1 1 114 GLU H H -23.484 10.644 10.726 1.00 . A A . 114 GLU H 1 1
9 25040 1 1 114 GLU HA H -23.469 13.517 11.072 1.00 . A A . 114 GLU HA 1 1
9 25041 1 1 114 GLU HB2 H -22.030 12.917 13.083 1.00 . A A . 114 GLU HB2 1 1
9 25042 1 1 114 GLU HB3 H -23.667 12.280 13.086 1.00 . A A . 114 GLU HB3 1 1
9 25043 1 1 114 GLU HG2 H -21.579 10.544 11.928 1.00 . A A . 114 GLU HG2 1 1
9 25044 1 1 114 GLU HG3 H -21.512 10.814 13.669 1.00 . A A . 114 GLU HG3 1 1
9 25045 1 1 114 GLU N N -23.529 11.570 10.389 1.00 . A A . 114 GLU N 1 1
9 25046 1 1 114 GLU O O -21.177 12.396 9.438 1.00 . A A . 114 GLU O 1 1
9 25047 1 1 114 GLU OE1 O -23.555 9.467 14.172 1.00 . A A . 114 GLU OE1 1 1
9 25048 1 1 114 GLU OE2 O -23.819 9.306 12.000 1.00 . A A . 114 GLU OE2 1 1
9 25049 1 1 115 LYS C C -18.323 13.502 11.629 1.00 . A A . 115 LYS C 1 1
9 25050 1 1 115 LYS CA C -19.372 14.041 10.673 1.00 . A A . 115 LYS CA 1 1
9 25051 1 1 115 LYS CB C -19.190 15.546 10.479 1.00 . A A . 115 LYS CB 1 1
9 25052 1 1 115 LYS CD C -17.957 17.352 9.244 1.00 . A A . 115 LYS CD 1 1
9 25053 1 1 115 LYS CE C -16.721 17.707 8.433 1.00 . A A . 115 LYS CE 1 1
9 25054 1 1 115 LYS CG C -17.934 15.904 9.699 1.00 . A A . 115 LYS CG 1 1
9 25055 1 1 115 LYS H H -20.993 14.116 12.023 1.00 . A A . 115 LYS H 1 1
9 25056 1 1 115 LYS HA H -19.257 13.546 9.719 1.00 . A A . 115 LYS HA 1 1
9 25057 1 1 115 LYS HB2 H -20.045 15.936 9.947 1.00 . A A . 115 LYS HB2 1 1
9 25058 1 1 115 LYS HB3 H -19.134 16.018 11.449 1.00 . A A . 115 LYS HB3 1 1
9 25059 1 1 115 LYS HD2 H -18.833 17.509 8.632 1.00 . A A . 115 LYS HD2 1 1
9 25060 1 1 115 LYS HD3 H -18.002 17.989 10.114 1.00 . A A . 115 LYS HD3 1 1
9 25061 1 1 115 LYS HE2 H -15.858 17.667 9.083 1.00 . A A . 115 LYS HE2 1 1
9 25062 1 1 115 LYS HE3 H -16.606 16.983 7.641 1.00 . A A . 115 LYS HE3 1 1
9 25063 1 1 115 LYS HG2 H -17.072 15.749 10.329 1.00 . A A . 115 LYS HG2 1 1
9 25064 1 1 115 LYS HG3 H -17.869 15.266 8.831 1.00 . A A . 115 LYS HG3 1 1
9 25065 1 1 115 LYS HZ1 H -15.994 19.252 7.231 1.00 . A A . 115 LYS HZ1 1 1
9 25066 1 1 115 LYS HZ2 H -16.841 19.786 8.592 1.00 . A A . 115 LYS HZ2 1 1
9 25067 1 1 115 LYS HZ3 H -17.680 19.150 7.267 1.00 . A A . 115 LYS HZ3 1 1
9 25068 1 1 115 LYS N N -20.695 13.725 11.175 1.00 . A A . 115 LYS N 1 1
9 25069 1 1 115 LYS NZ N -16.816 19.067 7.839 1.00 . A A . 115 LYS NZ 1 1
9 25070 1 1 115 LYS O O -18.460 13.621 12.848 1.00 . A A . 115 LYS O 1 1
9 25071 1 1 116 LEU C C -14.973 13.194 11.816 1.00 . A A . 116 LEU C 1 1
9 25072 1 1 116 LEU CA C -16.227 12.338 11.891 1.00 . A A . 116 LEU CA 1 1
9 25073 1 1 116 LEU CB C -15.922 10.904 11.451 1.00 . A A . 116 LEU CB 1 1
9 25074 1 1 116 LEU CD1 C -15.953 9.852 13.720 1.00 . A A . 116 LEU CD1 1 1
9 25075 1 1 116 LEU CD2 C -18.060 9.960 12.386 1.00 . A A . 116 LEU CD2 1 1
9 25076 1 1 116 LEU CG C -16.547 9.811 12.324 1.00 . A A . 116 LEU CG 1 1
9 25077 1 1 116 LEU H H -17.231 12.833 10.104 1.00 . A A . 116 LEU H 1 1
9 25078 1 1 116 LEU HA H -16.574 12.324 12.913 1.00 . A A . 116 LEU HA 1 1
9 25079 1 1 116 LEU HB2 H -16.279 10.776 10.440 1.00 . A A . 116 LEU HB2 1 1
9 25080 1 1 116 LEU HB3 H -14.850 10.767 11.456 1.00 . A A . 116 LEU HB3 1 1
9 25081 1 1 116 LEU HD11 H -15.865 10.878 14.043 1.00 . A A . 116 LEU HD11 1 1
9 25082 1 1 116 LEU HD12 H -14.977 9.391 13.711 1.00 . A A . 116 LEU HD12 1 1
9 25083 1 1 116 LEU HD13 H -16.597 9.320 14.400 1.00 . A A . 116 LEU HD13 1 1
9 25084 1 1 116 LEU HD21 H -18.457 10.015 11.385 1.00 . A A . 116 LEU HD21 1 1
9 25085 1 1 116 LEU HD22 H -18.310 10.863 12.923 1.00 . A A . 116 LEU HD22 1 1
9 25086 1 1 116 LEU HD23 H -18.485 9.108 12.898 1.00 . A A . 116 LEU HD23 1 1
9 25087 1 1 116 LEU HG H -16.322 8.845 11.895 1.00 . A A . 116 LEU HG 1 1
9 25088 1 1 116 LEU N N -17.286 12.900 11.079 1.00 . A A . 116 LEU N 1 1
9 25089 1 1 116 LEU O O -14.322 13.269 10.772 1.00 . A A . 116 LEU O 1 1
9 25090 1 1 117 THR C C -12.228 13.823 13.049 1.00 . A A . 117 THR C 1 1
9 25091 1 1 117 THR CA C -13.477 14.695 13.003 1.00 . A A . 117 THR CA 1 1
9 25092 1 1 117 THR CB C -13.535 15.594 14.250 1.00 . A A . 117 THR CB 1 1
9 25093 1 1 117 THR CG2 C -13.733 17.053 13.861 1.00 . A A . 117 THR CG2 1 1
9 25094 1 1 117 THR H H -15.235 13.779 13.708 1.00 . A A . 117 THR H 1 1
9 25095 1 1 117 THR HA H -13.444 15.323 12.124 1.00 . A A . 117 THR HA 1 1
9 25096 1 1 117 THR HB H -12.603 15.501 14.789 1.00 . A A . 117 THR HB 1 1
9 25097 1 1 117 THR HG1 H -15.113 15.933 15.398 1.00 . A A . 117 THR HG1 1 1
9 25098 1 1 117 THR HG21 H -14.649 17.154 13.298 1.00 . A A . 117 THR HG21 1 1
9 25099 1 1 117 THR HG22 H -12.900 17.379 13.255 1.00 . A A . 117 THR HG22 1 1
9 25100 1 1 117 THR HG23 H -13.789 17.660 14.752 1.00 . A A . 117 THR HG23 1 1
9 25101 1 1 117 THR N N -14.657 13.856 12.920 1.00 . A A . 117 THR N 1 1
9 25102 1 1 117 THR O O -12.292 12.671 13.479 1.00 . A A . 117 THR O 1 1
9 25103 1 1 117 THR OG1 O -14.612 15.165 15.097 1.00 . A A . 117 THR OG1 1 1
9 25104 1 1 118 ASP C C -9.467 13.093 13.974 1.00 . A A . 118 ASP C 1 1
9 25105 1 1 118 ASP CA C -9.844 13.618 12.590 1.00 . A A . 118 ASP CA 1 1
9 25106 1 1 118 ASP CB C -8.715 14.481 12.026 1.00 . A A . 118 ASP CB 1 1
9 25107 1 1 118 ASP CG C -8.038 13.820 10.847 1.00 . A A . 118 ASP CG 1 1
9 25108 1 1 118 ASP H H -11.108 15.293 12.289 1.00 . A A . 118 ASP H 1 1
9 25109 1 1 118 ASP HA H -9.988 12.771 11.936 1.00 . A A . 118 ASP HA 1 1
9 25110 1 1 118 ASP HB2 H -9.119 15.429 11.703 1.00 . A A . 118 ASP HB2 1 1
9 25111 1 1 118 ASP HB3 H -7.977 14.650 12.797 1.00 . A A . 118 ASP HB3 1 1
9 25112 1 1 118 ASP N N -11.100 14.368 12.614 1.00 . A A . 118 ASP N 1 1
9 25113 1 1 118 ASP O O -8.815 12.056 14.099 1.00 . A A . 118 ASP O 1 1
9 25114 1 1 118 ASP OD1 O -8.721 13.559 9.832 1.00 . A A . 118 ASP OD1 1 1
9 25115 1 1 118 ASP OD2 O -6.822 13.554 10.924 1.00 . A A . 118 ASP OD2 1 1
9 25116 1 1 119 GLU C C -10.440 12.169 16.759 1.00 . A A . 119 GLU C 1 1
9 25117 1 1 119 GLU CA C -9.600 13.386 16.383 1.00 . A A . 119 GLU CA 1 1
9 25118 1 1 119 GLU CB C -9.851 14.530 17.366 1.00 . A A . 119 GLU CB 1 1
9 25119 1 1 119 GLU CD C -7.358 14.939 17.291 1.00 . A A . 119 GLU CD 1 1
9 25120 1 1 119 GLU CG C -8.735 15.566 17.376 1.00 . A A . 119 GLU CG 1 1
9 25121 1 1 119 GLU H H -10.393 14.627 14.862 1.00 . A A . 119 GLU H 1 1
9 25122 1 1 119 GLU HA H -8.556 13.110 16.427 1.00 . A A . 119 GLU HA 1 1
9 25123 1 1 119 GLU HB2 H -10.774 15.024 17.099 1.00 . A A . 119 GLU HB2 1 1
9 25124 1 1 119 GLU HB3 H -9.945 14.120 18.360 1.00 . A A . 119 GLU HB3 1 1
9 25125 1 1 119 GLU HG2 H -8.866 16.226 16.532 1.00 . A A . 119 GLU HG2 1 1
9 25126 1 1 119 GLU HG3 H -8.801 16.135 18.293 1.00 . A A . 119 GLU HG3 1 1
9 25127 1 1 119 GLU N N -9.887 13.804 15.016 1.00 . A A . 119 GLU N 1 1
9 25128 1 1 119 GLU O O -10.011 11.331 17.551 1.00 . A A . 119 GLU O 1 1
9 25129 1 1 119 GLU OE1 O -6.938 14.271 18.261 1.00 . A A . 119 GLU OE1 1 1
9 25130 1 1 119 GLU OE2 O -6.688 15.107 16.249 1.00 . A A . 119 GLU OE2 1 1
9 25131 1 1 120 GLU C C -12.099 9.759 15.594 1.00 . A A . 120 GLU C 1 1
9 25132 1 1 120 GLU CA C -12.522 10.952 16.445 1.00 . A A . 120 GLU CA 1 1
9 25133 1 1 120 GLU CB C -13.974 11.325 16.135 1.00 . A A . 120 GLU CB 1 1
9 25134 1 1 120 GLU CD C -15.039 10.455 18.263 1.00 . A A . 120 GLU CD 1 1
9 25135 1 1 120 GLU CG C -14.809 11.657 17.362 1.00 . A A . 120 GLU CG 1 1
9 25136 1 1 120 GLU H H -11.921 12.776 15.561 1.00 . A A . 120 GLU H 1 1
9 25137 1 1 120 GLU HA H -12.434 10.689 17.489 1.00 . A A . 120 GLU HA 1 1
9 25138 1 1 120 GLU HB2 H -13.980 12.185 15.482 1.00 . A A . 120 GLU HB2 1 1
9 25139 1 1 120 GLU HB3 H -14.442 10.497 15.624 1.00 . A A . 120 GLU HB3 1 1
9 25140 1 1 120 GLU HG2 H -14.301 12.421 17.931 1.00 . A A . 120 GLU HG2 1 1
9 25141 1 1 120 GLU HG3 H -15.768 12.032 17.036 1.00 . A A . 120 GLU HG3 1 1
9 25142 1 1 120 GLU N N -11.634 12.075 16.185 1.00 . A A . 120 GLU N 1 1
9 25143 1 1 120 GLU O O -12.135 8.616 16.048 1.00 . A A . 120 GLU O 1 1
9 25144 1 1 120 GLU OE1 O -16.050 9.739 18.070 1.00 . A A . 120 GLU OE1 1 1
9 25145 1 1 120 GLU OE2 O -14.216 10.228 19.175 1.00 . A A . 120 GLU OE2 1 1
9 25146 1 1 121 VAL C C -10.109 8.181 14.031 1.00 . A A . 121 VAL C 1 1
9 25147 1 1 121 VAL CA C -11.237 9.016 13.422 1.00 . A A . 121 VAL CA 1 1
9 25148 1 1 121 VAL CB C -10.755 9.639 12.090 1.00 . A A . 121 VAL CB 1 1
9 25149 1 1 121 VAL CG1 C -10.072 8.598 11.216 1.00 . A A . 121 VAL CG1 1 1
9 25150 1 1 121 VAL CG2 C -11.923 10.270 11.348 1.00 . A A . 121 VAL CG2 1 1
9 25151 1 1 121 VAL H H -11.693 10.983 14.064 1.00 . A A . 121 VAL H 1 1
9 25152 1 1 121 VAL HA H -12.076 8.373 13.208 1.00 . A A . 121 VAL HA 1 1
9 25153 1 1 121 VAL HB H -10.038 10.416 12.314 1.00 . A A . 121 VAL HB 1 1
9 25154 1 1 121 VAL HG11 H -9.718 9.066 10.309 1.00 . A A . 121 VAL HG11 1 1
9 25155 1 1 121 VAL HG12 H -10.777 7.818 10.969 1.00 . A A . 121 VAL HG12 1 1
9 25156 1 1 121 VAL HG13 H -9.237 8.173 11.750 1.00 . A A . 121 VAL HG13 1 1
9 25157 1 1 121 VAL HG21 H -12.378 11.026 11.970 1.00 . A A . 121 VAL HG21 1 1
9 25158 1 1 121 VAL HG22 H -12.651 9.509 11.111 1.00 . A A . 121 VAL HG22 1 1
9 25159 1 1 121 VAL HG23 H -11.566 10.722 10.436 1.00 . A A . 121 VAL HG23 1 1
9 25160 1 1 121 VAL N N -11.684 10.046 14.359 1.00 . A A . 121 VAL N 1 1
9 25161 1 1 121 VAL O O -10.128 6.950 13.974 1.00 . A A . 121 VAL O 1 1
9 25162 1 1 122 ASP C C -8.472 7.266 16.372 1.00 . A A . 122 ASP C 1 1
9 25163 1 1 122 ASP CA C -8.004 8.210 15.264 1.00 . A A . 122 ASP CA 1 1
9 25164 1 1 122 ASP CB C -7.053 9.262 15.845 1.00 . A A . 122 ASP CB 1 1
9 25165 1 1 122 ASP CG C -5.760 8.667 16.382 1.00 . A A . 122 ASP CG 1 1
9 25166 1 1 122 ASP H H -9.189 9.848 14.630 1.00 . A A . 122 ASP H 1 1
9 25167 1 1 122 ASP HA H -7.482 7.639 14.512 1.00 . A A . 122 ASP HA 1 1
9 25168 1 1 122 ASP HB2 H -6.802 9.975 15.074 1.00 . A A . 122 ASP HB2 1 1
9 25169 1 1 122 ASP HB3 H -7.551 9.778 16.654 1.00 . A A . 122 ASP HB3 1 1
9 25170 1 1 122 ASP N N -9.144 8.868 14.627 1.00 . A A . 122 ASP N 1 1
9 25171 1 1 122 ASP O O -8.076 6.101 16.425 1.00 . A A . 122 ASP O 1 1
9 25172 1 1 122 ASP OD1 O -4.713 8.818 15.715 1.00 . A A . 122 ASP OD1 1 1
9 25173 1 1 122 ASP OD2 O -5.782 8.077 17.485 1.00 . A A . 122 ASP OD2 1 1
9 25174 1 1 123 GLU C C -10.724 5.821 17.891 1.00 . A A . 123 GLU C 1 1
9 25175 1 1 123 GLU CA C -9.873 7.004 18.354 1.00 . A A . 123 GLU CA 1 1
9 25176 1 1 123 GLU CB C -10.719 7.911 19.252 1.00 . A A . 123 GLU CB 1 1
9 25177 1 1 123 GLU CD C -9.403 8.519 21.309 1.00 . A A . 123 GLU CD 1 1
9 25178 1 1 123 GLU CG C -9.919 8.988 19.967 1.00 . A A . 123 GLU CG 1 1
9 25179 1 1 123 GLU H H -9.648 8.696 17.108 1.00 . A A . 123 GLU H 1 1
9 25180 1 1 123 GLU HA H -9.036 6.631 18.925 1.00 . A A . 123 GLU HA 1 1
9 25181 1 1 123 GLU HB2 H -11.473 8.393 18.649 1.00 . A A . 123 GLU HB2 1 1
9 25182 1 1 123 GLU HB3 H -11.204 7.301 19.999 1.00 . A A . 123 GLU HB3 1 1
9 25183 1 1 123 GLU HG2 H -9.078 9.267 19.351 1.00 . A A . 123 GLU HG2 1 1
9 25184 1 1 123 GLU HG3 H -10.553 9.848 20.123 1.00 . A A . 123 GLU HG3 1 1
9 25185 1 1 123 GLU N N -9.346 7.773 17.232 1.00 . A A . 123 GLU N 1 1
9 25186 1 1 123 GLU O O -10.563 4.702 18.380 1.00 . A A . 123 GLU O 1 1
9 25187 1 1 123 GLU OE1 O -10.226 8.094 22.146 1.00 . A A . 123 GLU OE1 1 1
9 25188 1 1 123 GLU OE2 O -8.175 8.573 21.532 1.00 . A A . 123 GLU OE2 1 1
9 25189 1 1 124 MET C C -11.786 3.867 15.791 1.00 . A A . 124 MET C 1 1
9 25190 1 1 124 MET CA C -12.517 5.036 16.447 1.00 . A A . 124 MET CA 1 1
9 25191 1 1 124 MET CB C -13.549 5.627 15.484 1.00 . A A . 124 MET CB 1 1
9 25192 1 1 124 MET CE C -15.169 4.825 12.871 1.00 . A A . 124 MET CE 1 1
9 25193 1 1 124 MET CG C -12.999 5.990 14.116 1.00 . A A . 124 MET CG 1 1
9 25194 1 1 124 MET H H -11.663 6.976 16.555 1.00 . A A . 124 MET H 1 1
9 25195 1 1 124 MET HA H -13.044 4.650 17.305 1.00 . A A . 124 MET HA 1 1
9 25196 1 1 124 MET HB2 H -14.344 4.910 15.348 1.00 . A A . 124 MET HB2 1 1
9 25197 1 1 124 MET HB3 H -13.961 6.524 15.929 1.00 . A A . 124 MET HB3 1 1
9 25198 1 1 124 MET HE1 H -14.469 4.019 12.701 1.00 . A A . 124 MET HE1 1 1
9 25199 1 1 124 MET HE2 H -15.891 4.848 12.069 1.00 . A A . 124 MET HE2 1 1
9 25200 1 1 124 MET HE3 H -15.678 4.665 13.808 1.00 . A A . 124 MET HE3 1 1
9 25201 1 1 124 MET HG2 H -12.354 6.847 14.223 1.00 . A A . 124 MET HG2 1 1
9 25202 1 1 124 MET HG3 H -12.422 5.155 13.745 1.00 . A A . 124 MET HG3 1 1
9 25203 1 1 124 MET N N -11.613 6.069 16.939 1.00 . A A . 124 MET N 1 1
9 25204 1 1 124 MET O O -12.110 2.716 16.066 1.00 . A A . 124 MET O 1 1
9 25205 1 1 124 MET SD S -14.286 6.381 12.921 1.00 . A A . 124 MET SD 1 1
9 25206 1 1 125 ILE C C -9.111 2.373 15.262 1.00 . A A . 125 ILE C 1 1
9 25207 1 1 125 ILE CA C -10.079 3.053 14.292 1.00 . A A . 125 ILE CA 1 1
9 25208 1 1 125 ILE CB C -9.331 3.509 13.032 1.00 . A A . 125 ILE CB 1 1
9 25209 1 1 125 ILE CD1 C -9.637 4.670 10.801 1.00 . A A . 125 ILE CD1 1 1
9 25210 1 1 125 ILE CG1 C -10.265 4.296 12.118 1.00 . A A . 125 ILE CG1 1 1
9 25211 1 1 125 ILE CG2 C -8.801 2.295 12.295 1.00 . A A . 125 ILE CG2 1 1
9 25212 1 1 125 ILE H H -10.539 5.070 14.770 1.00 . A A . 125 ILE H 1 1
9 25213 1 1 125 ILE HA H -10.821 2.323 13.980 1.00 . A A . 125 ILE HA 1 1
9 25214 1 1 125 ILE HB H -8.496 4.129 13.324 1.00 . A A . 125 ILE HB 1 1
9 25215 1 1 125 ILE HD11 H -9.703 3.823 10.128 1.00 . A A . 125 ILE HD11 1 1
9 25216 1 1 125 ILE HD12 H -8.601 4.928 10.955 1.00 . A A . 125 ILE HD12 1 1
9 25217 1 1 125 ILE HD13 H -10.160 5.512 10.375 1.00 . A A . 125 ILE HD13 1 1
9 25218 1 1 125 ILE HG12 H -11.133 3.684 11.902 1.00 . A A . 125 ILE HG12 1 1
9 25219 1 1 125 ILE HG13 H -10.576 5.204 12.615 1.00 . A A . 125 ILE HG13 1 1
9 25220 1 1 125 ILE HG21 H -8.146 1.735 12.945 1.00 . A A . 125 ILE HG21 1 1
9 25221 1 1 125 ILE HG22 H -8.257 2.612 11.418 1.00 . A A . 125 ILE HG22 1 1
9 25222 1 1 125 ILE HG23 H -9.642 1.656 11.991 1.00 . A A . 125 ILE HG23 1 1
9 25223 1 1 125 ILE N N -10.793 4.136 14.949 1.00 . A A . 125 ILE N 1 1
9 25224 1 1 125 ILE O O -8.809 1.190 15.126 1.00 . A A . 125 ILE O 1 1
9 25225 1 1 126 ARG C C -8.511 1.540 18.102 1.00 . A A . 126 ARG C 1 1
9 25226 1 1 126 ARG CA C -7.741 2.548 17.258 1.00 . A A . 126 ARG CA 1 1
9 25227 1 1 126 ARG CB C -7.157 3.644 18.144 1.00 . A A . 126 ARG CB 1 1
9 25228 1 1 126 ARG CD C -5.137 4.974 18.804 1.00 . A A . 126 ARG CD 1 1
9 25229 1 1 126 ARG CG C -5.642 3.746 18.068 1.00 . A A . 126 ARG CG 1 1
9 25230 1 1 126 ARG CZ C -6.445 6.065 20.590 1.00 . A A . 126 ARG CZ 1 1
9 25231 1 1 126 ARG H H -8.885 4.064 16.313 1.00 . A A . 126 ARG H 1 1
9 25232 1 1 126 ARG HA H -6.938 2.038 16.743 1.00 . A A . 126 ARG HA 1 1
9 25233 1 1 126 ARG HB2 H -7.576 4.594 17.846 1.00 . A A . 126 ARG HB2 1 1
9 25234 1 1 126 ARG HB3 H -7.431 3.446 19.171 1.00 . A A . 126 ARG HB3 1 1
9 25235 1 1 126 ARG HD2 H -4.060 4.925 18.865 1.00 . A A . 126 ARG HD2 1 1
9 25236 1 1 126 ARG HD3 H -5.424 5.856 18.252 1.00 . A A . 126 ARG HD3 1 1
9 25237 1 1 126 ARG HE H -5.476 4.322 20.775 1.00 . A A . 126 ARG HE 1 1
9 25238 1 1 126 ARG HG2 H -5.209 2.864 18.513 1.00 . A A . 126 ARG HG2 1 1
9 25239 1 1 126 ARG HG3 H -5.348 3.812 17.029 1.00 . A A . 126 ARG HG3 1 1
9 25240 1 1 126 ARG HH11 H -6.354 7.140 18.857 1.00 . A A . 126 ARG HH11 1 1
9 25241 1 1 126 ARG HH12 H -7.299 7.847 20.142 1.00 . A A . 126 ARG HH12 1 1
9 25242 1 1 126 ARG HH21 H -6.715 5.289 22.447 1.00 . A A . 126 ARG HH21 1 1
9 25243 1 1 126 ARG HH22 H -7.489 6.819 22.155 1.00 . A A . 126 ARG HH22 1 1
9 25244 1 1 126 ARG N N -8.637 3.116 16.257 1.00 . A A . 126 ARG N 1 1
9 25245 1 1 126 ARG NE N -5.682 5.062 20.158 1.00 . A A . 126 ARG NE 1 1
9 25246 1 1 126 ARG NH1 N -6.718 7.098 19.801 1.00 . A A . 126 ARG NH1 1 1
9 25247 1 1 126 ARG NH2 N -6.920 6.055 21.829 1.00 . A A . 126 ARG NH2 1 1
9 25248 1 1 126 ARG O O -7.954 0.564 18.606 1.00 . A A . 126 ARG O 1 1
9 25249 1 1 127 GLU C C -11.196 -0.171 18.056 1.00 . A A . 127 GLU C 1 1
9 25250 1 1 127 GLU CA C -10.709 0.935 18.985 1.00 . A A . 127 GLU CA 1 1
9 25251 1 1 127 GLU CB C -11.883 1.766 19.509 1.00 . A A . 127 GLU CB 1 1
9 25252 1 1 127 GLU CD C -13.770 1.865 21.155 1.00 . A A . 127 GLU CD 1 1
9 25253 1 1 127 GLU CG C -12.933 0.976 20.263 1.00 . A A . 127 GLU CG 1 1
9 25254 1 1 127 GLU H H -10.163 2.624 17.845 1.00 . A A . 127 GLU H 1 1
9 25255 1 1 127 GLU HA H -10.171 0.499 19.812 1.00 . A A . 127 GLU HA 1 1
9 25256 1 1 127 GLU HB2 H -11.498 2.525 20.171 1.00 . A A . 127 GLU HB2 1 1
9 25257 1 1 127 GLU HB3 H -12.366 2.249 18.670 1.00 . A A . 127 GLU HB3 1 1
9 25258 1 1 127 GLU HG2 H -13.580 0.488 19.547 1.00 . A A . 127 GLU HG2 1 1
9 25259 1 1 127 GLU HG3 H -12.440 0.233 20.873 1.00 . A A . 127 GLU HG3 1 1
9 25260 1 1 127 GLU N N -9.804 1.803 18.245 1.00 . A A . 127 GLU N 1 1
9 25261 1 1 127 GLU O O -11.646 -1.235 18.485 1.00 . A A . 127 GLU O 1 1
9 25262 1 1 127 GLU OE1 O -14.765 2.436 20.670 1.00 . A A . 127 GLU OE1 1 1
9 25263 1 1 127 GLU OE2 O -13.420 2.021 22.342 1.00 . A A . 127 GLU OE2 1 1
9 25264 1 1 128 ALA C C -10.469 -1.938 15.593 1.00 . A A . 128 ALA C 1 1
9 25265 1 1 128 ALA CA C -11.468 -0.806 15.716 1.00 . A A . 128 ALA CA 1 1
9 25266 1 1 128 ALA CB C -11.527 -0.044 14.412 1.00 . A A . 128 ALA CB 1 1
9 25267 1 1 128 ALA H H -10.702 0.977 16.519 1.00 . A A . 128 ALA H 1 1
9 25268 1 1 128 ALA HA H -12.446 -1.202 15.938 1.00 . A A . 128 ALA HA 1 1
9 25269 1 1 128 ALA HB1 H -12.352 0.650 14.438 1.00 . A A . 128 ALA HB1 1 1
9 25270 1 1 128 ALA HB2 H -11.659 -0.729 13.577 1.00 . A A . 128 ALA HB2 1 1
9 25271 1 1 128 ALA HB3 H -10.606 0.500 14.273 1.00 . A A . 128 ALA HB3 1 1
9 25272 1 1 128 ALA N N -11.075 0.108 16.770 1.00 . A A . 128 ALA N 1 1
9 25273 1 1 128 ALA O O -10.834 -3.114 15.560 1.00 . A A . 128 ALA O 1 1
9 25274 1 1 129 ASP C C -8.125 -3.502 16.530 1.00 . A A . 129 ASP C 1 1
9 25275 1 1 129 ASP CA C -8.105 -2.493 15.391 1.00 . A A . 129 ASP CA 1 1
9 25276 1 1 129 ASP CB C -6.782 -1.731 15.387 1.00 . A A . 129 ASP CB 1 1
9 25277 1 1 129 ASP CG C -5.788 -2.308 14.410 1.00 . A A . 129 ASP CG 1 1
9 25278 1 1 129 ASP H H -9.002 -0.592 15.549 1.00 . A A . 129 ASP H 1 1
9 25279 1 1 129 ASP HA H -8.219 -3.015 14.452 1.00 . A A . 129 ASP HA 1 1
9 25280 1 1 129 ASP HB2 H -6.965 -0.702 15.118 1.00 . A A . 129 ASP HB2 1 1
9 25281 1 1 129 ASP HB3 H -6.352 -1.769 16.376 1.00 . A A . 129 ASP HB3 1 1
9 25282 1 1 129 ASP N N -9.205 -1.552 15.519 1.00 . A A . 129 ASP N 1 1
9 25283 1 1 129 ASP O O -8.203 -3.126 17.702 1.00 . A A . 129 ASP O 1 1
9 25284 1 1 129 ASP OD1 O -6.121 -2.435 13.215 1.00 . A A . 129 ASP OD1 1 1
9 25285 1 1 129 ASP OD2 O -4.664 -2.646 14.822 1.00 . A A . 129 ASP OD2 1 1
9 25286 1 1 130 ILE C C -6.672 -6.248 17.575 1.00 . A A . 130 ILE C 1 1
9 25287 1 1 130 ILE CA C -8.084 -5.832 17.186 1.00 . A A . 130 ILE CA 1 1
9 25288 1 1 130 ILE CB C -8.866 -7.067 16.691 1.00 . A A . 130 ILE CB 1 1
9 25289 1 1 130 ILE CD1 C -11.064 -7.802 15.628 1.00 . A A . 130 ILE CD1 1 1
9 25290 1 1 130 ILE CG1 C -10.206 -6.641 16.090 1.00 . A A . 130 ILE CG1 1 1
9 25291 1 1 130 ILE CG2 C -9.085 -8.044 17.837 1.00 . A A . 130 ILE CG2 1 1
9 25292 1 1 130 ILE H H -7.975 -5.016 15.228 1.00 . A A . 130 ILE H 1 1
9 25293 1 1 130 ILE HA H -8.583 -5.443 18.059 1.00 . A A . 130 ILE HA 1 1
9 25294 1 1 130 ILE HB H -8.277 -7.562 15.934 1.00 . A A . 130 ILE HB 1 1
9 25295 1 1 130 ILE HD11 H -10.564 -8.325 14.826 1.00 . A A . 130 ILE HD11 1 1
9 25296 1 1 130 ILE HD12 H -12.012 -7.427 15.276 1.00 . A A . 130 ILE HD12 1 1
9 25297 1 1 130 ILE HD13 H -11.230 -8.478 16.453 1.00 . A A . 130 ILE HD13 1 1
9 25298 1 1 130 ILE HG12 H -10.768 -6.091 16.830 1.00 . A A . 130 ILE HG12 1 1
9 25299 1 1 130 ILE HG13 H -10.023 -6.005 15.238 1.00 . A A . 130 ILE HG13 1 1
9 25300 1 1 130 ILE HG21 H -9.601 -8.918 17.468 1.00 . A A . 130 ILE HG21 1 1
9 25301 1 1 130 ILE HG22 H -9.681 -7.572 18.603 1.00 . A A . 130 ILE HG22 1 1
9 25302 1 1 130 ILE HG23 H -8.131 -8.335 18.250 1.00 . A A . 130 ILE HG23 1 1
9 25303 1 1 130 ILE N N -8.057 -4.776 16.186 1.00 . A A . 130 ILE N 1 1
9 25304 1 1 130 ILE O O -6.375 -6.447 18.755 1.00 . A A . 130 ILE O 1 1
9 25305 1 1 131 ASP C C -3.630 -5.601 17.459 1.00 . A A . 131 ASP C 1 1
9 25306 1 1 131 ASP CA C -4.413 -6.754 16.839 1.00 . A A . 131 ASP CA 1 1
9 25307 1 1 131 ASP CB C -3.720 -7.254 15.561 1.00 . A A . 131 ASP CB 1 1
9 25308 1 1 131 ASP CG C -4.161 -6.524 14.305 1.00 . A A . 131 ASP CG 1 1
9 25309 1 1 131 ASP H H -6.083 -6.168 15.664 1.00 . A A . 131 ASP H 1 1
9 25310 1 1 131 ASP HA H -4.440 -7.562 17.554 1.00 . A A . 131 ASP HA 1 1
9 25311 1 1 131 ASP HB2 H -2.655 -7.120 15.667 1.00 . A A . 131 ASP HB2 1 1
9 25312 1 1 131 ASP HB3 H -3.933 -8.306 15.436 1.00 . A A . 131 ASP HB3 1 1
9 25313 1 1 131 ASP N N -5.796 -6.361 16.585 1.00 . A A . 131 ASP N 1 1
9 25314 1 1 131 ASP O O -2.940 -5.778 18.462 1.00 . A A . 131 ASP O 1 1
9 25315 1 1 131 ASP OD1 O -4.417 -7.189 13.283 1.00 . A A . 131 ASP OD1 1 1
9 25316 1 1 131 ASP OD2 O -4.264 -5.283 14.333 1.00 . A A . 131 ASP OD2 1 1
9 25317 1 1 132 GLY C C -1.797 -2.943 16.618 1.00 . A A . 132 GLY C 1 1
9 25318 1 1 132 GLY CA C -3.046 -3.264 17.405 1.00 . A A . 132 GLY CA 1 1
9 25319 1 1 132 GLY H H -4.283 -4.334 16.051 1.00 . A A . 132 GLY H 1 1
9 25320 1 1 132 GLY HA2 H -3.707 -2.413 17.374 1.00 . A A . 132 GLY HA2 1 1
9 25321 1 1 132 GLY HA3 H -2.773 -3.462 18.430 1.00 . A A . 132 GLY HA3 1 1
9 25322 1 1 132 GLY N N -3.743 -4.419 16.873 1.00 . A A . 132 GLY N 1 1
9 25323 1 1 132 GLY O O -0.737 -2.697 17.196 1.00 . A A . 132 GLY O 1 1
9 25324 1 1 133 ASP C C -0.853 -1.203 13.959 1.00 . A A . 133 ASP C 1 1
9 25325 1 1 133 ASP CA C -0.804 -2.656 14.420 1.00 . A A . 133 ASP CA 1 1
9 25326 1 1 133 ASP CB C -0.780 -3.610 13.207 1.00 . A A . 133 ASP CB 1 1
9 25327 1 1 133 ASP CG C -2.137 -3.785 12.545 1.00 . A A . 133 ASP CG 1 1
9 25328 1 1 133 ASP H H -2.811 -3.142 14.914 1.00 . A A . 133 ASP H 1 1
9 25329 1 1 133 ASP HA H 0.101 -2.800 14.991 1.00 . A A . 133 ASP HA 1 1
9 25330 1 1 133 ASP HB2 H -0.095 -3.221 12.470 1.00 . A A . 133 ASP HB2 1 1
9 25331 1 1 133 ASP HB3 H -0.433 -4.578 13.533 1.00 . A A . 133 ASP HB3 1 1
9 25332 1 1 133 ASP N N -1.926 -2.950 15.304 1.00 . A A . 133 ASP N 1 1
9 25333 1 1 133 ASP O O 0.185 -0.562 13.784 1.00 . A A . 133 ASP O 1 1
9 25334 1 1 133 ASP OD1 O -2.944 -2.841 12.553 1.00 . A A . 133 ASP OD1 1 1
9 25335 1 1 133 ASP OD2 O -2.429 -4.881 12.029 1.00 . A A . 133 ASP OD2 1 1
9 25336 1 1 134 GLY C C -2.964 0.775 12.028 1.00 . A A . 134 GLY C 1 1
9 25337 1 1 134 GLY CA C -2.239 0.686 13.357 1.00 . A A . 134 GLY CA 1 1
9 25338 1 1 134 GLY H H -2.850 -1.250 13.955 1.00 . A A . 134 GLY H 1 1
9 25339 1 1 134 GLY HA2 H -2.810 1.219 14.103 1.00 . A A . 134 GLY HA2 1 1
9 25340 1 1 134 GLY HA3 H -1.268 1.151 13.261 1.00 . A A . 134 GLY HA3 1 1
9 25341 1 1 134 GLY N N -2.064 -0.684 13.794 1.00 . A A . 134 GLY N 1 1
9 25342 1 1 134 GLY O O -3.237 1.866 11.530 1.00 . A A . 134 GLY O 1 1
9 25343 1 1 135 GLN C C -5.042 -1.532 10.192 1.00 . A A . 135 GLN C 1 1
9 25344 1 1 135 GLN CA C -3.967 -0.445 10.173 1.00 . A A . 135 GLN CA 1 1
9 25345 1 1 135 GLN CB C -2.967 -0.714 9.045 1.00 . A A . 135 GLN CB 1 1
9 25346 1 1 135 GLN CD C -1.568 0.246 7.161 1.00 . A A . 135 GLN CD 1 1
9 25347 1 1 135 GLN CG C -2.467 0.548 8.349 1.00 . A A . 135 GLN CG 1 1
9 25348 1 1 135 GLN H H -3.036 -1.222 11.909 1.00 . A A . 135 GLN H 1 1
9 25349 1 1 135 GLN HA H -4.440 0.511 10.002 1.00 . A A . 135 GLN HA 1 1
9 25350 1 1 135 GLN HB2 H -2.113 -1.232 9.457 1.00 . A A . 135 GLN HB2 1 1
9 25351 1 1 135 GLN HB3 H -3.435 -1.347 8.308 1.00 . A A . 135 GLN HB3 1 1
9 25352 1 1 135 GLN HE21 H -2.186 1.891 6.228 1.00 . A A . 135 GLN HE21 1 1
9 25353 1 1 135 GLN HE22 H -1.014 0.943 5.378 1.00 . A A . 135 GLN HE22 1 1
9 25354 1 1 135 GLN HG2 H -3.318 1.113 7.999 1.00 . A A . 135 GLN HG2 1 1
9 25355 1 1 135 GLN HG3 H -1.912 1.140 9.060 1.00 . A A . 135 GLN HG3 1 1
9 25356 1 1 135 GLN N N -3.277 -0.381 11.455 1.00 . A A . 135 GLN N 1 1
9 25357 1 1 135 GLN NE2 N -1.595 1.113 6.155 1.00 . A A . 135 GLN NE2 1 1
9 25358 1 1 135 GLN O O -4.777 -2.683 10.554 1.00 . A A . 135 GLN O 1 1
9 25359 1 1 135 GLN OE1 O -0.860 -0.759 7.144 1.00 . A A . 135 GLN OE1 1 1
9 25360 1 1 136 VAL C C -7.185 -3.112 8.660 1.00 . A A . 136 VAL C 1 1
9 25361 1 1 136 VAL CA C -7.372 -2.104 9.780 1.00 . A A . 136 VAL CA 1 1
9 25362 1 1 136 VAL CB C -8.720 -1.385 9.586 1.00 . A A . 136 VAL CB 1 1
9 25363 1 1 136 VAL CG1 C -9.893 -2.282 9.939 1.00 . A A . 136 VAL CG1 1 1
9 25364 1 1 136 VAL CG2 C -8.766 -0.130 10.420 1.00 . A A . 136 VAL CG2 1 1
9 25365 1 1 136 VAL H H -6.406 -0.231 9.529 1.00 . A A . 136 VAL H 1 1
9 25366 1 1 136 VAL HA H -7.394 -2.629 10.726 1.00 . A A . 136 VAL HA 1 1
9 25367 1 1 136 VAL HB H -8.811 -1.104 8.548 1.00 . A A . 136 VAL HB 1 1
9 25368 1 1 136 VAL HG11 H -10.800 -1.689 9.952 1.00 . A A . 136 VAL HG11 1 1
9 25369 1 1 136 VAL HG12 H -9.735 -2.718 10.914 1.00 . A A . 136 VAL HG12 1 1
9 25370 1 1 136 VAL HG13 H -9.984 -3.065 9.202 1.00 . A A . 136 VAL HG13 1 1
9 25371 1 1 136 VAL HG21 H -8.872 -0.396 11.461 1.00 . A A . 136 VAL HG21 1 1
9 25372 1 1 136 VAL HG22 H -9.609 0.483 10.116 1.00 . A A . 136 VAL HG22 1 1
9 25373 1 1 136 VAL HG23 H -7.850 0.426 10.283 1.00 . A A . 136 VAL HG23 1 1
9 25374 1 1 136 VAL N N -6.256 -1.161 9.806 1.00 . A A . 136 VAL N 1 1
9 25375 1 1 136 VAL O O -7.200 -2.755 7.480 1.00 . A A . 136 VAL O 1 1
9 25376 1 1 137 ASN C C -8.121 -6.118 7.771 1.00 . A A . 137 ASN C 1 1
9 25377 1 1 137 ASN CA C -6.796 -5.442 8.095 1.00 . A A . 137 ASN CA 1 1
9 25378 1 1 137 ASN CB C -5.797 -6.453 8.673 1.00 . A A . 137 ASN CB 1 1
9 25379 1 1 137 ASN CG C -5.480 -7.604 7.732 1.00 . A A . 137 ASN CG 1 1
9 25380 1 1 137 ASN H H -6.994 -4.570 10.009 1.00 . A A . 137 ASN H 1 1
9 25381 1 1 137 ASN HA H -6.387 -5.022 7.188 1.00 . A A . 137 ASN HA 1 1
9 25382 1 1 137 ASN HB2 H -4.875 -5.943 8.903 1.00 . A A . 137 ASN HB2 1 1
9 25383 1 1 137 ASN HB3 H -6.209 -6.866 9.585 1.00 . A A . 137 ASN HB3 1 1
9 25384 1 1 137 ASN HD21 H -4.935 -8.732 9.274 1.00 . A A . 137 ASN HD21 1 1
9 25385 1 1 137 ASN HD22 H -4.803 -9.474 7.714 1.00 . A A . 137 ASN HD22 1 1
9 25386 1 1 137 ASN N N -6.996 -4.361 9.043 1.00 . A A . 137 ASN N 1 1
9 25387 1 1 137 ASN ND2 N -5.030 -8.714 8.295 1.00 . A A . 137 ASN ND2 1 1
9 25388 1 1 137 ASN O O -9.002 -6.217 8.625 1.00 . A A . 137 ASN O 1 1
9 25389 1 1 137 ASN OD1 O -5.630 -7.495 6.515 1.00 . A A . 137 ASN OD1 1 1
9 25390 1 1 138 TYR C C -9.794 -8.457 6.947 1.00 . A A . 138 TYR C 1 1
9 25391 1 1 138 TYR CA C -9.459 -7.250 6.070 1.00 . A A . 138 TYR CA 1 1
9 25392 1 1 138 TYR CB C -9.277 -7.684 4.611 1.00 . A A . 138 TYR CB 1 1
9 25393 1 1 138 TYR CD1 C -11.522 -8.498 3.778 1.00 . A A . 138 TYR CD1 1 1
9 25394 1 1 138 TYR CD2 C -9.805 -10.110 4.143 1.00 . A A . 138 TYR CD2 1 1
9 25395 1 1 138 TYR CE1 C -12.382 -9.502 3.380 1.00 . A A . 138 TYR CE1 1 1
9 25396 1 1 138 TYR CE2 C -10.660 -11.118 3.745 1.00 . A A . 138 TYR CE2 1 1
9 25397 1 1 138 TYR CG C -10.220 -8.783 4.167 1.00 . A A . 138 TYR CG 1 1
9 25398 1 1 138 TYR CZ C -11.946 -10.809 3.363 1.00 . A A . 138 TYR CZ 1 1
9 25399 1 1 138 TYR H H -7.500 -6.475 5.911 1.00 . A A . 138 TYR H 1 1
9 25400 1 1 138 TYR HA H -10.273 -6.542 6.127 1.00 . A A . 138 TYR HA 1 1
9 25401 1 1 138 TYR HB2 H -9.441 -6.833 3.968 1.00 . A A . 138 TYR HB2 1 1
9 25402 1 1 138 TYR HB3 H -8.265 -8.040 4.476 1.00 . A A . 138 TYR HB3 1 1
9 25403 1 1 138 TYR HD1 H -11.860 -7.472 3.790 1.00 . A A . 138 TYR HD1 1 1
9 25404 1 1 138 TYR HD2 H -8.796 -10.351 4.444 1.00 . A A . 138 TYR HD2 1 1
9 25405 1 1 138 TYR HE1 H -13.391 -9.260 3.083 1.00 . A A . 138 TYR HE1 1 1
9 25406 1 1 138 TYR HE2 H -10.319 -12.142 3.731 1.00 . A A . 138 TYR HE2 1 1
9 25407 1 1 138 TYR HH H -12.945 -11.745 2.014 1.00 . A A . 138 TYR HH 1 1
9 25408 1 1 138 TYR N N -8.250 -6.582 6.535 1.00 . A A . 138 TYR N 1 1
9 25409 1 1 138 TYR O O -10.964 -8.755 7.186 1.00 . A A . 138 TYR O 1 1
9 25410 1 1 138 TYR OH O -12.799 -11.813 2.966 1.00 . A A . 138 TYR OH 1 1
9 25411 1 1 139 GLU C C -9.664 -9.970 9.563 1.00 . A A . 139 GLU C 1 1
9 25412 1 1 139 GLU CA C -8.938 -10.317 8.266 1.00 . A A . 139 GLU CA 1 1
9 25413 1 1 139 GLU CB C -7.588 -10.963 8.576 1.00 . A A . 139 GLU CB 1 1
9 25414 1 1 139 GLU CD C -5.614 -12.220 7.625 1.00 . A A . 139 GLU CD 1 1
9 25415 1 1 139 GLU CG C -6.781 -11.305 7.332 1.00 . A A . 139 GLU CG 1 1
9 25416 1 1 139 GLU H H -7.852 -8.837 7.213 1.00 . A A . 139 GLU H 1 1
9 25417 1 1 139 GLU HA H -9.542 -11.020 7.713 1.00 . A A . 139 GLU HA 1 1
9 25418 1 1 139 GLU HB2 H -7.006 -10.285 9.184 1.00 . A A . 139 GLU HB2 1 1
9 25419 1 1 139 GLU HB3 H -7.756 -11.874 9.131 1.00 . A A . 139 GLU HB3 1 1
9 25420 1 1 139 GLU HG2 H -7.429 -11.791 6.620 1.00 . A A . 139 GLU HG2 1 1
9 25421 1 1 139 GLU HG3 H -6.402 -10.388 6.901 1.00 . A A . 139 GLU HG3 1 1
9 25422 1 1 139 GLU N N -8.759 -9.139 7.427 1.00 . A A . 139 GLU N 1 1
9 25423 1 1 139 GLU O O -10.752 -10.479 9.823 1.00 . A A . 139 GLU O 1 1
9 25424 1 1 139 GLU OE1 O -4.505 -11.713 7.897 1.00 . A A . 139 GLU OE1 1 1
9 25425 1 1 139 GLU OE2 O -5.802 -13.455 7.578 1.00 . A A . 139 GLU OE2 1 1
9 25426 1 1 140 GLU C C -11.028 -7.987 11.398 1.00 . A A . 140 GLU C 1 1
9 25427 1 1 140 GLU CA C -9.684 -8.679 11.629 1.00 . A A . 140 GLU CA 1 1
9 25428 1 1 140 GLU CB C -8.735 -7.764 12.415 1.00 . A A . 140 GLU CB 1 1
9 25429 1 1 140 GLU CD C -7.425 -5.602 12.408 1.00 . A A . 140 GLU CD 1 1
9 25430 1 1 140 GLU CG C -8.594 -6.370 11.829 1.00 . A A . 140 GLU CG 1 1
9 25431 1 1 140 GLU H H -8.219 -8.691 10.095 1.00 . A A . 140 GLU H 1 1
9 25432 1 1 140 GLU HA H -9.856 -9.576 12.205 1.00 . A A . 140 GLU HA 1 1
9 25433 1 1 140 GLU HB2 H -9.105 -7.668 13.424 1.00 . A A . 140 GLU HB2 1 1
9 25434 1 1 140 GLU HB3 H -7.758 -8.220 12.442 1.00 . A A . 140 GLU HB3 1 1
9 25435 1 1 140 GLU HG2 H -8.451 -6.455 10.762 1.00 . A A . 140 GLU HG2 1 1
9 25436 1 1 140 GLU HG3 H -9.502 -5.817 12.024 1.00 . A A . 140 GLU HG3 1 1
9 25437 1 1 140 GLU N N -9.079 -9.081 10.360 1.00 . A A . 140 GLU N 1 1
9 25438 1 1 140 GLU O O -11.875 -7.947 12.288 1.00 . A A . 140 GLU O 1 1
9 25439 1 1 140 GLU OE1 O -6.589 -5.107 11.618 1.00 . A A . 140 GLU OE1 1 1
9 25440 1 1 140 GLU OE2 O -7.330 -5.482 13.649 1.00 . A A . 140 GLU OE2 1 1
9 25441 1 1 141 PHE C C -13.604 -7.769 9.768 1.00 . A A . 141 PHE C 1 1
9 25442 1 1 141 PHE CA C -12.444 -6.772 9.832 1.00 . A A . 141 PHE CA 1 1
9 25443 1 1 141 PHE CB C -12.270 -6.075 8.479 1.00 . A A . 141 PHE CB 1 1
9 25444 1 1 141 PHE CD1 C -13.174 -3.851 9.222 1.00 . A A . 141 PHE CD1 1 1
9 25445 1 1 141 PHE CD2 C -13.942 -4.754 7.155 1.00 . A A . 141 PHE CD2 1 1
9 25446 1 1 141 PHE CE1 C -13.972 -2.739 9.036 1.00 . A A . 141 PHE CE1 1 1
9 25447 1 1 141 PHE CE2 C -14.742 -3.645 6.962 1.00 . A A . 141 PHE CE2 1 1
9 25448 1 1 141 PHE CG C -13.149 -4.871 8.285 1.00 . A A . 141 PHE CG 1 1
9 25449 1 1 141 PHE CZ C -14.757 -2.636 7.904 1.00 . A A . 141 PHE CZ 1 1
9 25450 1 1 141 PHE H H -10.489 -7.512 9.539 1.00 . A A . 141 PHE H 1 1
9 25451 1 1 141 PHE HA H -12.658 -6.033 10.589 1.00 . A A . 141 PHE HA 1 1
9 25452 1 1 141 PHE HB2 H -11.245 -5.754 8.381 1.00 . A A . 141 PHE HB2 1 1
9 25453 1 1 141 PHE HB3 H -12.494 -6.781 7.692 1.00 . A A . 141 PHE HB3 1 1
9 25454 1 1 141 PHE HD1 H -12.560 -3.930 10.108 1.00 . A A . 141 PHE HD1 1 1
9 25455 1 1 141 PHE HD2 H -13.932 -5.545 6.417 1.00 . A A . 141 PHE HD2 1 1
9 25456 1 1 141 PHE HE1 H -13.981 -1.950 9.775 1.00 . A A . 141 PHE HE1 1 1
9 25457 1 1 141 PHE HE2 H -15.355 -3.567 6.077 1.00 . A A . 141 PHE HE2 1 1
9 25458 1 1 141 PHE HZ H -15.381 -1.768 7.754 1.00 . A A . 141 PHE HZ 1 1
9 25459 1 1 141 PHE N N -11.211 -7.452 10.198 1.00 . A A . 141 PHE N 1 1
9 25460 1 1 141 PHE O O -14.655 -7.559 10.380 1.00 . A A . 141 PHE O 1 1
9 25461 1 1 142 VAL C C -14.548 -10.724 10.170 1.00 . A A . 142 VAL C 1 1
9 25462 1 1 142 VAL CA C -14.434 -9.885 8.905 1.00 . A A . 142 VAL CA 1 1
9 25463 1 1 142 VAL CB C -14.194 -10.808 7.691 1.00 . A A . 142 VAL CB 1 1
9 25464 1 1 142 VAL CG1 C -14.253 -10.007 6.404 1.00 . A A . 142 VAL CG1 1 1
9 25465 1 1 142 VAL CG2 C -12.866 -11.546 7.801 1.00 . A A . 142 VAL CG2 1 1
9 25466 1 1 142 VAL H H -12.534 -8.994 8.592 1.00 . A A . 142 VAL H 1 1
9 25467 1 1 142 VAL HA H -15.374 -9.371 8.751 1.00 . A A . 142 VAL HA 1 1
9 25468 1 1 142 VAL HB H -14.988 -11.543 7.665 1.00 . A A . 142 VAL HB 1 1
9 25469 1 1 142 VAL HG11 H -14.271 -10.682 5.561 1.00 . A A . 142 VAL HG11 1 1
9 25470 1 1 142 VAL HG12 H -13.384 -9.369 6.335 1.00 . A A . 142 VAL HG12 1 1
9 25471 1 1 142 VAL HG13 H -15.146 -9.401 6.401 1.00 . A A . 142 VAL HG13 1 1
9 25472 1 1 142 VAL HG21 H -12.727 -12.167 6.928 1.00 . A A . 142 VAL HG21 1 1
9 25473 1 1 142 VAL HG22 H -12.870 -12.163 8.686 1.00 . A A . 142 VAL HG22 1 1
9 25474 1 1 142 VAL HG23 H -12.060 -10.829 7.866 1.00 . A A . 142 VAL HG23 1 1
9 25475 1 1 142 VAL N N -13.400 -8.866 9.042 1.00 . A A . 142 VAL N 1 1
9 25476 1 1 142 VAL O O -15.627 -11.209 10.510 1.00 . A A . 142 VAL O 1 1
9 25477 1 1 143 GLN C C -13.990 -10.834 13.282 1.00 . A A . 143 GLN C 1 1
9 25478 1 1 143 GLN CA C -13.429 -11.648 12.119 1.00 . A A . 143 GLN CA 1 1
9 25479 1 1 143 GLN CB C -12.008 -12.119 12.435 1.00 . A A . 143 GLN CB 1 1
9 25480 1 1 143 GLN CD C -10.058 -13.569 11.735 1.00 . A A . 143 GLN CD 1 1
9 25481 1 1 143 GLN CG C -11.462 -13.103 11.413 1.00 . A A . 143 GLN CG 1 1
9 25482 1 1 143 GLN H H -12.609 -10.448 10.577 1.00 . A A . 143 GLN H 1 1
9 25483 1 1 143 GLN HA H -14.059 -12.513 11.966 1.00 . A A . 143 GLN HA 1 1
9 25484 1 1 143 GLN HB2 H -11.356 -11.258 12.463 1.00 . A A . 143 GLN HB2 1 1
9 25485 1 1 143 GLN HB3 H -12.006 -12.595 13.403 1.00 . A A . 143 GLN HB3 1 1
9 25486 1 1 143 GLN HE21 H -10.785 -15.057 12.822 1.00 . A A . 143 GLN HE21 1 1
9 25487 1 1 143 GLN HE22 H -9.063 -14.967 12.728 1.00 . A A . 143 GLN HE22 1 1
9 25488 1 1 143 GLN HG2 H -12.109 -13.967 11.384 1.00 . A A . 143 GLN HG2 1 1
9 25489 1 1 143 GLN HG3 H -11.455 -12.629 10.443 1.00 . A A . 143 GLN HG3 1 1
9 25490 1 1 143 GLN N N -13.442 -10.868 10.887 1.00 . A A . 143 GLN N 1 1
9 25491 1 1 143 GLN NE2 N -9.957 -14.636 12.507 1.00 . A A . 143 GLN NE2 1 1
9 25492 1 1 143 GLN O O -13.902 -11.238 14.439 1.00 . A A . 143 GLN O 1 1
9 25493 1 1 143 GLN OE1 O -9.070 -12.978 11.293 1.00 . A A . 143 GLN OE1 1 1
9 25494 1 1 144 MET C C -16.669 -8.732 13.800 1.00 . A A . 144 MET C 1 1
9 25495 1 1 144 MET CA C -15.154 -8.811 13.962 1.00 . A A . 144 MET CA 1 1
9 25496 1 1 144 MET CB C -14.564 -7.402 13.855 1.00 . A A . 144 MET CB 1 1
9 25497 1 1 144 MET CE C -13.554 -4.350 13.890 1.00 . A A . 144 MET CE 1 1
9 25498 1 1 144 MET CG C -15.072 -6.440 14.919 1.00 . A A . 144 MET CG 1 1
9 25499 1 1 144 MET H H -14.593 -9.414 12.018 1.00 . A A . 144 MET H 1 1
9 25500 1 1 144 MET HA H -14.924 -9.216 14.935 1.00 . A A . 144 MET HA 1 1
9 25501 1 1 144 MET HB2 H -13.491 -7.467 13.944 1.00 . A A . 144 MET HB2 1 1
9 25502 1 1 144 MET HB3 H -14.813 -6.994 12.886 1.00 . A A . 144 MET HB3 1 1
9 25503 1 1 144 MET HE1 H -13.513 -3.347 13.483 1.00 . A A . 144 MET HE1 1 1
9 25504 1 1 144 MET HE2 H -13.189 -5.052 13.156 1.00 . A A . 144 MET HE2 1 1
9 25505 1 1 144 MET HE3 H -12.944 -4.406 14.778 1.00 . A A . 144 MET HE3 1 1
9 25506 1 1 144 MET HG2 H -16.034 -6.784 15.266 1.00 . A A . 144 MET HG2 1 1
9 25507 1 1 144 MET HG3 H -14.373 -6.436 15.745 1.00 . A A . 144 MET HG3 1 1
9 25508 1 1 144 MET N N -14.570 -9.685 12.959 1.00 . A A . 144 MET N 1 1
9 25509 1 1 144 MET O O -17.420 -9.063 14.714 1.00 . A A . 144 MET O 1 1
9 25510 1 1 144 MET SD S -15.249 -4.752 14.306 1.00 . A A . 144 MET SD 1 1
9 25511 1 1 145 MET C C -19.152 -9.359 11.668 1.00 . A A . 145 MET C 1 1
9 25512 1 1 145 MET CA C -18.545 -8.148 12.368 1.00 . A A . 145 MET CA 1 1
9 25513 1 1 145 MET CB C -18.790 -6.892 11.538 1.00 . A A . 145 MET CB 1 1
9 25514 1 1 145 MET CE C -16.987 -3.244 11.284 1.00 . A A . 145 MET CE 1 1
9 25515 1 1 145 MET CG C -18.094 -5.658 12.086 1.00 . A A . 145 MET CG 1 1
9 25516 1 1 145 MET H H -16.472 -8.090 11.911 1.00 . A A . 145 MET H 1 1
9 25517 1 1 145 MET HA H -19.031 -8.027 13.324 1.00 . A A . 145 MET HA 1 1
9 25518 1 1 145 MET HB2 H -18.436 -7.064 10.533 1.00 . A A . 145 MET HB2 1 1
9 25519 1 1 145 MET HB3 H -19.852 -6.695 11.508 1.00 . A A . 145 MET HB3 1 1
9 25520 1 1 145 MET HE1 H -17.145 -2.328 11.847 1.00 . A A . 145 MET HE1 1 1
9 25521 1 1 145 MET HE2 H -16.648 -3.001 10.286 1.00 . A A . 145 MET HE2 1 1
9 25522 1 1 145 MET HE3 H -16.237 -3.843 11.782 1.00 . A A . 145 MET HE3 1 1
9 25523 1 1 145 MET HG2 H -18.377 -5.526 13.119 1.00 . A A . 145 MET HG2 1 1
9 25524 1 1 145 MET HG3 H -17.026 -5.809 12.025 1.00 . A A . 145 MET HG3 1 1
9 25525 1 1 145 MET N N -17.115 -8.306 12.622 1.00 . A A . 145 MET N 1 1
9 25526 1 1 145 MET O O -20.311 -9.694 11.902 1.00 . A A . 145 MET O 1 1
9 25527 1 1 145 MET SD S -18.519 -4.166 11.179 1.00 . A A . 145 MET SD 1 1
9 25528 1 1 146 THR C C -18.866 -12.410 11.013 1.00 . A A . 146 THR C 1 1
9 25529 1 1 146 THR CA C -18.877 -11.186 10.094 1.00 . A A . 146 THR CA 1 1
9 25530 1 1 146 THR CB C -18.032 -11.458 8.832 1.00 . A A . 146 THR CB 1 1
9 25531 1 1 146 THR CG2 C -18.773 -12.361 7.855 1.00 . A A . 146 THR CG2 1 1
9 25532 1 1 146 THR H H -17.466 -9.706 10.645 1.00 . A A . 146 THR H 1 1
9 25533 1 1 146 THR HA H -19.893 -10.987 9.788 1.00 . A A . 146 THR HA 1 1
9 25534 1 1 146 THR HB H -17.115 -11.947 9.130 1.00 . A A . 146 THR HB 1 1
9 25535 1 1 146 THR HG1 H -18.142 -10.189 7.326 1.00 . A A . 146 THR HG1 1 1
9 25536 1 1 146 THR HG21 H -18.222 -12.415 6.929 1.00 . A A . 146 THR HG21 1 1
9 25537 1 1 146 THR HG22 H -19.756 -11.957 7.668 1.00 . A A . 146 THR HG22 1 1
9 25538 1 1 146 THR HG23 H -18.866 -13.351 8.278 1.00 . A A . 146 THR HG23 1 1
9 25539 1 1 146 THR N N -18.382 -10.013 10.808 1.00 . A A . 146 THR N 1 1
9 25540 1 1 146 THR O O -19.371 -13.481 10.662 1.00 . A A . 146 THR O 1 1
9 25541 1 1 146 THR OG1 O -17.715 -10.218 8.186 1.00 . A A . 146 THR OG1 1 1
9 25542 1 1 147 ALA C C -19.414 -13.216 14.140 1.00 . A A . 147 ALA C 1 1
9 25543 1 1 147 ALA CA C -18.225 -13.285 13.187 1.00 . A A . 147 ALA CA 1 1
9 25544 1 1 147 ALA CB C -16.918 -13.183 13.957 1.00 . A A . 147 ALA CB 1 1
9 25545 1 1 147 ALA H H -17.943 -11.343 12.418 1.00 . A A . 147 ALA H 1 1
9 25546 1 1 147 ALA HA H -18.241 -14.233 12.668 1.00 . A A . 147 ALA HA 1 1
9 25547 1 1 147 ALA HB1 H -16.849 -14.002 14.656 1.00 . A A . 147 ALA HB1 1 1
9 25548 1 1 147 ALA HB2 H -16.892 -12.246 14.495 1.00 . A A . 147 ALA HB2 1 1
9 25549 1 1 147 ALA HB3 H -16.088 -13.227 13.268 1.00 . A A . 147 ALA HB3 1 1
9 25550 1 1 147 ALA N N -18.304 -12.226 12.199 1.00 . A A . 147 ALA N 1 1
9 25551 1 1 147 ALA O O -20.235 -12.297 14.057 1.00 . A A . 147 ALA O 1 1
9 25552 1 1 148 LYS C C -20.104 -13.801 17.382 1.00 . A A . 148 LYS C 1 1
9 25553 1 1 148 LYS CA C -20.596 -14.224 16.002 1.00 . A A . 148 LYS CA 1 1
9 25554 1 1 148 LYS CB C -21.201 -15.631 16.054 1.00 . A A . 148 LYS CB 1 1
9 25555 1 1 148 LYS CD C -22.242 -17.546 14.800 1.00 . A A . 148 LYS CD 1 1
9 25556 1 1 148 LYS CE C -23.664 -17.521 15.342 1.00 . A A . 148 LYS CE 1 1
9 25557 1 1 148 LYS CG C -21.656 -16.148 14.695 1.00 . A A . 148 LYS CG 1 1
9 25558 1 1 148 LYS H H -18.816 -14.877 15.073 1.00 . A A . 148 LYS H 1 1
9 25559 1 1 148 LYS HA H -21.352 -13.528 15.675 1.00 . A A . 148 LYS HA 1 1
9 25560 1 1 148 LYS HB2 H -20.461 -16.313 16.445 1.00 . A A . 148 LYS HB2 1 1
9 25561 1 1 148 LYS HB3 H -22.054 -15.622 16.714 1.00 . A A . 148 LYS HB3 1 1
9 25562 1 1 148 LYS HD2 H -22.249 -17.998 13.819 1.00 . A A . 148 LYS HD2 1 1
9 25563 1 1 148 LYS HD3 H -21.624 -18.132 15.464 1.00 . A A . 148 LYS HD3 1 1
9 25564 1 1 148 LYS HE2 H -23.713 -16.812 16.155 1.00 . A A . 148 LYS HE2 1 1
9 25565 1 1 148 LYS HE3 H -24.334 -17.208 14.552 1.00 . A A . 148 LYS HE3 1 1
9 25566 1 1 148 LYS HG2 H -22.410 -15.482 14.301 1.00 . A A . 148 LYS HG2 1 1
9 25567 1 1 148 LYS HG3 H -20.808 -16.171 14.028 1.00 . A A . 148 LYS HG3 1 1
9 25568 1 1 148 LYS HZ1 H -25.113 -18.854 16.034 1.00 . A A . 148 LYS HZ1 1 1
9 25569 1 1 148 LYS HZ2 H -23.588 -19.090 16.719 1.00 . A A . 148 LYS HZ2 1 1
9 25570 1 1 148 LYS HZ3 H -23.886 -19.589 15.131 1.00 . A A . 148 LYS HZ3 1 1
9 25571 1 1 148 LYS N N -19.505 -14.181 15.042 1.00 . A A . 148 LYS N 1 1
9 25572 1 1 148 LYS NZ N -24.091 -18.856 15.841 1.00 . A A . 148 LYS NZ 1 1
9 25573 1 1 148 LYS O O -20.383 -12.653 17.782 1.00 . A A . 148 LYS O 1 1
9 25574 1 1 148 LYS OXT O -19.432 -14.612 18.055 1.00 . A A . 148 LYS OXT 1 1
9 25575 2 2 1 ARG C C 4.682 6.192 -6.822 1.00 . B B . 287 ARG C 1 1
9 25576 2 2 1 ARG CA C 3.224 6.569 -7.066 1.00 . B B . 287 ARG CA 1 1
9 25577 2 2 1 ARG CB C 2.813 6.202 -8.496 1.00 . B B . 287 ARG CB 1 1
9 25578 2 2 1 ARG CD C 1.041 5.267 -10.020 1.00 . B B . 287 ARG CD 1 1
9 25579 2 2 1 ARG CG C 1.422 5.593 -8.585 1.00 . B B . 287 ARG CG 1 1
9 25580 2 2 1 ARG CZ C -1.168 5.128 -11.119 1.00 . B B . 287 ARG CZ 1 1
9 25581 2 2 1 ARG H1 H 2.083 8.305 -7.202 1.00 . B B . 287 ARG H1 1 1
9 25582 2 2 1 ARG H2 H 3.747 8.575 -7.271 1.00 . B B . 287 ARG H2 1 1
9 25583 2 2 1 ARG H3 H 3.012 8.207 -5.797 1.00 . B B . 287 ARG H3 1 1
9 25584 2 2 1 ARG HA H 2.608 6.014 -6.375 1.00 . B B . 287 ARG HA 1 1
9 25585 2 2 1 ARG HB2 H 2.835 7.094 -9.106 1.00 . B B . 287 ARG HB2 1 1
9 25586 2 2 1 ARG HB3 H 3.522 5.490 -8.891 1.00 . B B . 287 ARG HB3 1 1
9 25587 2 2 1 ARG HD2 H 1.160 6.154 -10.622 1.00 . B B . 287 ARG HD2 1 1
9 25588 2 2 1 ARG HD3 H 1.699 4.494 -10.386 1.00 . B B . 287 ARG HD3 1 1
9 25589 2 2 1 ARG HE H -0.671 4.198 -9.417 1.00 . B B . 287 ARG HE 1 1
9 25590 2 2 1 ARG HG2 H 1.402 4.681 -8.003 1.00 . B B . 287 ARG HG2 1 1
9 25591 2 2 1 ARG HG3 H 0.706 6.295 -8.181 1.00 . B B . 287 ARG HG3 1 1
9 25592 2 2 1 ARG HH11 H 0.150 6.350 -12.061 1.00 . B B . 287 ARG HH11 1 1
9 25593 2 2 1 ARG HH12 H -1.397 6.207 -12.826 1.00 . B B . 287 ARG HH12 1 1
9 25594 2 2 1 ARG HH21 H -2.705 4.012 -10.414 1.00 . B B . 287 ARG HH21 1 1
9 25595 2 2 1 ARG HH22 H -3.030 4.873 -11.885 1.00 . B B . 287 ARG HH22 1 1
9 25596 2 2 1 ARG N N 3.000 8.011 -6.820 1.00 . B B . 287 ARG N 1 1
9 25597 2 2 1 ARG NE N -0.342 4.801 -10.127 1.00 . B B . 287 ARG NE 1 1
9 25598 2 2 1 ARG NH1 N -0.773 5.960 -12.079 1.00 . B B . 287 ARG NH1 1 1
9 25599 2 2 1 ARG NH2 N -2.400 4.632 -11.143 1.00 . B B . 287 ARG NH2 1 1
9 25600 2 2 1 ARG O O 5.565 7.043 -6.863 1.00 . B B . 287 ARG O 1 1
9 25601 2 2 2 ALA C C 6.780 3.609 -7.499 1.00 . B B . 288 ALA C 1 1
9 25602 2 2 2 ALA CA C 6.262 4.404 -6.310 1.00 . B B . 288 ALA CA 1 1
9 25603 2 2 2 ALA CB C 6.253 3.530 -5.058 1.00 . B B . 288 ALA CB 1 1
9 25604 2 2 2 ALA H H 4.162 4.277 -6.571 1.00 . B B . 288 ALA H 1 1
9 25605 2 2 2 ALA HA H 6.916 5.244 -6.134 1.00 . B B . 288 ALA HA 1 1
9 25606 2 2 2 ALA HB1 H 5.503 2.760 -5.159 1.00 . B B . 288 ALA HB1 1 1
9 25607 2 2 2 ALA HB2 H 6.025 4.137 -4.194 1.00 . B B . 288 ALA HB2 1 1
9 25608 2 2 2 ALA HB3 H 7.223 3.071 -4.924 1.00 . B B . 288 ALA HB3 1 1
9 25609 2 2 2 ALA N N 4.923 4.914 -6.572 1.00 . B B . 288 ALA N 1 1
9 25610 2 2 2 ALA O O 7.989 3.476 -7.679 1.00 . B B . 288 ALA O 1 1
9 25611 2 2 3 ALA C C 7.392 2.714 -10.263 1.00 . B B . 289 ALA C 1 1
9 25612 2 2 3 ALA CA C 6.139 2.284 -9.488 1.00 . B B . 289 ALA CA 1 1
9 25613 2 2 3 ALA CB C 4.932 2.264 -10.413 1.00 . B B . 289 ALA CB 1 1
9 25614 2 2 3 ALA H H 4.895 3.269 -8.076 1.00 . B B . 289 ALA H 1 1
9 25615 2 2 3 ALA HA H 6.294 1.275 -9.139 1.00 . B B . 289 ALA HA 1 1
9 25616 2 2 3 ALA HB1 H 5.142 1.638 -11.268 1.00 . B B . 289 ALA HB1 1 1
9 25617 2 2 3 ALA HB2 H 4.716 3.269 -10.745 1.00 . B B . 289 ALA HB2 1 1
9 25618 2 2 3 ALA HB3 H 4.077 1.869 -9.882 1.00 . B B . 289 ALA HB3 1 1
9 25619 2 2 3 ALA N N 5.843 3.105 -8.304 1.00 . B B . 289 ALA N 1 1
9 25620 2 2 3 ALA O O 8.381 1.991 -10.269 1.00 . B B . 289 ALA O 1 1
9 25621 2 2 4 ASN C C 9.367 5.272 -10.904 1.00 . B B . 290 ASN C 1 1
9 25622 2 2 4 ASN CA C 8.487 4.351 -11.727 1.00 . B B . 290 ASN CA 1 1
9 25623 2 2 4 ASN CB C 8.006 5.086 -12.980 1.00 . B B . 290 ASN CB 1 1
9 25624 2 2 4 ASN CG C 7.398 4.154 -14.008 1.00 . B B . 290 ASN CG 1 1
9 25625 2 2 4 ASN H H 6.508 4.376 -10.939 1.00 . B B . 290 ASN H 1 1
9 25626 2 2 4 ASN HA H 9.091 3.499 -12.029 1.00 . B B . 290 ASN HA 1 1
9 25627 2 2 4 ASN HB2 H 7.258 5.812 -12.697 1.00 . B B . 290 ASN HB2 1 1
9 25628 2 2 4 ASN HB3 H 8.845 5.597 -13.433 1.00 . B B . 290 ASN HB3 1 1
9 25629 2 2 4 ASN HD21 H 9.108 4.087 -15.021 1.00 . B B . 290 ASN HD21 1 1
9 25630 2 2 4 ASN HD22 H 7.808 3.160 -15.679 1.00 . B B . 290 ASN HD22 1 1
9 25631 2 2 4 ASN N N 7.337 3.858 -10.945 1.00 . B B . 290 ASN N 1 1
9 25632 2 2 4 ASN ND2 N 8.184 3.759 -15.000 1.00 . B B . 290 ASN ND2 1 1
9 25633 2 2 4 ASN O O 10.534 5.486 -11.235 1.00 . B B . 290 ASN O 1 1
9 25634 2 2 4 ASN OD1 O 6.226 3.790 -13.910 1.00 . B B . 290 ASN OD1 1 1
9 25635 2 2 5 LEU C C 10.738 5.979 -8.330 1.00 . B B . 291 LEU C 1 1
9 25636 2 2 5 LEU CA C 9.577 6.707 -8.982 1.00 . B B . 291 LEU CA 1 1
9 25637 2 2 5 LEU CB C 8.683 7.374 -7.941 1.00 . B B . 291 LEU CB 1 1
9 25638 2 2 5 LEU CD1 C 7.082 8.679 -9.378 1.00 . B B . 291 LEU CD1 1 1
9 25639 2 2 5 LEU CD2 C 7.702 9.531 -7.106 1.00 . B B . 291 LEU CD2 1 1
9 25640 2 2 5 LEU CG C 8.184 8.769 -8.331 1.00 . B B . 291 LEU CG 1 1
9 25641 2 2 5 LEU H H 7.894 5.587 -9.598 1.00 . B B . 291 LEU H 1 1
9 25642 2 2 5 LEU HA H 9.998 7.475 -9.622 1.00 . B B . 291 LEU HA 1 1
9 25643 2 2 5 LEU HB2 H 7.826 6.738 -7.771 1.00 . B B . 291 LEU HB2 1 1
9 25644 2 2 5 LEU HB3 H 9.237 7.459 -7.019 1.00 . B B . 291 LEU HB3 1 1
9 25645 2 2 5 LEU HD11 H 6.229 8.167 -8.961 1.00 . B B . 291 LEU HD11 1 1
9 25646 2 2 5 LEU HD12 H 7.446 8.132 -10.236 1.00 . B B . 291 LEU HD12 1 1
9 25647 2 2 5 LEU HD13 H 6.792 9.674 -9.683 1.00 . B B . 291 LEU HD13 1 1
9 25648 2 2 5 LEU HD21 H 7.338 10.502 -7.405 1.00 . B B . 291 LEU HD21 1 1
9 25649 2 2 5 LEU HD22 H 8.523 9.651 -6.413 1.00 . B B . 291 LEU HD22 1 1
9 25650 2 2 5 LEU HD23 H 6.906 8.979 -6.630 1.00 . B B . 291 LEU HD23 1 1
9 25651 2 2 5 LEU HG H 9.006 9.323 -8.765 1.00 . B B . 291 LEU HG 1 1
9 25652 2 2 5 LEU N N 8.819 5.807 -9.829 1.00 . B B . 291 LEU N 1 1
9 25653 2 2 5 LEU O O 11.853 6.453 -8.415 1.00 . B B . 291 LEU O 1 1
9 25654 2 2 6 TRP C C 12.682 3.793 -8.123 1.00 . B B . 292 TRP C 1 1
9 25655 2 2 6 TRP CA C 11.583 4.067 -7.082 1.00 . B B . 292 TRP CA 1 1
9 25656 2 2 6 TRP CB C 11.066 2.768 -6.435 1.00 . B B . 292 TRP CB 1 1
9 25657 2 2 6 TRP CD1 C 9.815 3.934 -4.536 1.00 . B B . 292 TRP CD1 1 1
9 25658 2 2 6 TRP CD2 C 11.018 2.176 -3.875 1.00 . B B . 292 TRP CD2 1 1
9 25659 2 2 6 TRP CE2 C 10.379 2.740 -2.753 1.00 . B B . 292 TRP CE2 1 1
9 25660 2 2 6 TRP CE3 C 11.828 1.055 -3.691 1.00 . B B . 292 TRP CE3 1 1
9 25661 2 2 6 TRP CG C 10.641 2.962 -5.010 1.00 . B B . 292 TRP CG 1 1
9 25662 2 2 6 TRP CH2 C 11.322 1.132 -1.325 1.00 . B B . 292 TRP CH2 1 1
9 25663 2 2 6 TRP CZ2 C 10.524 2.221 -1.476 1.00 . B B . 292 TRP CZ2 1 1
9 25664 2 2 6 TRP CZ3 C 11.968 0.541 -2.415 1.00 . B B . 292 TRP CZ3 1 1
9 25665 2 2 6 TRP H H 9.575 4.478 -7.667 1.00 . B B . 292 TRP H 1 1
9 25666 2 2 6 TRP HA H 12.010 4.695 -6.310 1.00 . B B . 292 TRP HA 1 1
9 25667 2 2 6 TRP HB2 H 10.211 2.404 -6.992 1.00 . B B . 292 TRP HB2 1 1
9 25668 2 2 6 TRP HB3 H 11.849 2.024 -6.455 1.00 . B B . 292 TRP HB3 1 1
9 25669 2 2 6 TRP HD1 H 9.360 4.687 -5.145 1.00 . B B . 292 TRP HD1 1 1
9 25670 2 2 6 TRP HE1 H 9.104 4.390 -2.620 1.00 . B B . 292 TRP HE1 1 1
9 25671 2 2 6 TRP HE3 H 12.336 0.589 -4.521 1.00 . B B . 292 TRP HE3 1 1
9 25672 2 2 6 TRP HH2 H 11.462 0.696 -0.348 1.00 . B B . 292 TRP HH2 1 1
9 25673 2 2 6 TRP HZ2 H 10.026 2.660 -0.618 1.00 . B B . 292 TRP HZ2 1 1
9 25674 2 2 6 TRP HZ3 H 12.592 -0.323 -2.242 1.00 . B B . 292 TRP HZ3 1 1
9 25675 2 2 6 TRP N N 10.492 4.827 -7.703 1.00 . B B . 292 TRP N 1 1
9 25676 2 2 6 TRP NE1 N 9.652 3.806 -3.186 1.00 . B B . 292 TRP NE1 1 1
9 25677 2 2 6 TRP O O 13.857 4.042 -7.858 1.00 . B B . 292 TRP O 1 1
9 25678 2 2 7 PRO C C 14.123 4.280 -10.729 1.00 . B B . 293 PRO C 1 1
9 25679 2 2 7 PRO CA C 13.278 3.036 -10.411 1.00 . B B . 293 PRO CA 1 1
9 25680 2 2 7 PRO CB C 12.343 2.695 -11.576 1.00 . B B . 293 PRO CB 1 1
9 25681 2 2 7 PRO CD C 11.014 2.659 -9.639 1.00 . B B . 293 PRO CD 1 1
9 25682 2 2 7 PRO CG C 11.268 1.929 -10.928 1.00 . B B . 293 PRO CG 1 1
9 25683 2 2 7 PRO HA H 13.930 2.200 -10.215 1.00 . B B . 293 PRO HA 1 1
9 25684 2 2 7 PRO HB2 H 11.941 3.602 -12.024 1.00 . B B . 293 PRO HB2 1 1
9 25685 2 2 7 PRO HB3 H 12.849 2.091 -12.311 1.00 . B B . 293 PRO HB3 1 1
9 25686 2 2 7 PRO HD2 H 10.274 3.431 -9.782 1.00 . B B . 293 PRO HD2 1 1
9 25687 2 2 7 PRO HD3 H 10.699 1.969 -8.872 1.00 . B B . 293 PRO HD3 1 1
9 25688 2 2 7 PRO HG2 H 10.385 1.929 -11.552 1.00 . B B . 293 PRO HG2 1 1
9 25689 2 2 7 PRO HG3 H 11.597 0.921 -10.725 1.00 . B B . 293 PRO HG3 1 1
9 25690 2 2 7 PRO N N 12.325 3.245 -9.310 1.00 . B B . 293 PRO N 1 1
9 25691 2 2 7 PRO O O 15.265 4.157 -11.170 1.00 . B B . 293 PRO O 1 1
9 25692 2 2 8 SER C C 15.556 6.828 -9.885 1.00 . B B . 294 SER C 1 1
9 25693 2 2 8 SER CA C 14.290 6.719 -10.763 1.00 . B B . 294 SER CA 1 1
9 25694 2 2 8 SER CB C 13.355 7.933 -10.618 1.00 . B B . 294 SER CB 1 1
9 25695 2 2 8 SER H H 12.641 5.518 -10.164 1.00 . B B . 294 SER H 1 1
9 25696 2 2 8 SER HA H 14.627 6.669 -11.793 1.00 . B B . 294 SER HA 1 1
9 25697 2 2 8 SER HB2 H 12.693 7.786 -9.769 1.00 . B B . 294 SER HB2 1 1
9 25698 2 2 8 SER HB3 H 13.944 8.827 -10.469 1.00 . B B . 294 SER HB3 1 1
9 25699 2 2 8 SER HG H 12.758 8.941 -12.190 1.00 . B B . 294 SER HG 1 1
9 25700 2 2 8 SER N N 13.564 5.473 -10.504 1.00 . B B . 294 SER N 1 1
9 25701 2 2 8 SER O O 16.656 6.808 -10.435 1.00 . B B . 294 SER O 1 1
9 25702 2 2 8 SER OG O 12.558 8.095 -11.777 1.00 . B B . 294 SER OG 1 1
9 25703 2 2 9 PRO C C 17.554 5.784 -7.898 1.00 . B B . 295 PRO C 1 1
9 25704 2 2 9 PRO CA C 16.671 7.014 -7.685 1.00 . B B . 295 PRO CA 1 1
9 25705 2 2 9 PRO CB C 16.124 7.037 -6.251 1.00 . B B . 295 PRO CB 1 1
9 25706 2 2 9 PRO CD C 14.274 7.222 -7.733 1.00 . B B . 295 PRO CD 1 1
9 25707 2 2 9 PRO CG C 14.670 6.766 -6.368 1.00 . B B . 295 PRO CG 1 1
9 25708 2 2 9 PRO HA H 17.254 7.906 -7.869 1.00 . B B . 295 PRO HA 1 1
9 25709 2 2 9 PRO HB2 H 16.608 6.269 -5.662 1.00 . B B . 295 PRO HB2 1 1
9 25710 2 2 9 PRO HB3 H 16.286 8.006 -5.806 1.00 . B B . 295 PRO HB3 1 1
9 25711 2 2 9 PRO HD2 H 13.444 6.638 -8.096 1.00 . B B . 295 PRO HD2 1 1
9 25712 2 2 9 PRO HD3 H 14.025 8.273 -7.723 1.00 . B B . 295 PRO HD3 1 1
9 25713 2 2 9 PRO HG2 H 14.484 5.706 -6.257 1.00 . B B . 295 PRO HG2 1 1
9 25714 2 2 9 PRO HG3 H 14.127 7.324 -5.622 1.00 . B B . 295 PRO HG3 1 1
9 25715 2 2 9 PRO N N 15.469 6.978 -8.533 1.00 . B B . 295 PRO N 1 1
9 25716 2 2 9 PRO O O 18.773 5.846 -7.736 1.00 . B B . 295 PRO O 1 1
9 25717 2 2 10 LEU C C 18.583 3.651 -9.738 1.00 . B B . 296 LEU C 1 1
9 25718 2 2 10 LEU CA C 17.654 3.436 -8.546 1.00 . B B . 296 LEU CA 1 1
9 25719 2 2 10 LEU CB C 16.679 2.300 -8.845 1.00 . B B . 296 LEU CB 1 1
9 25720 2 2 10 LEU CD1 C 16.340 1.401 -6.529 1.00 . B B . 296 LEU CD1 1 1
9 25721 2 2 10 LEU CD2 C 15.995 -0.084 -8.512 1.00 . B B . 296 LEU CD2 1 1
9 25722 2 2 10 LEU CG C 16.799 1.074 -7.942 1.00 . B B . 296 LEU CG 1 1
9 25723 2 2 10 LEU H H 15.949 4.681 -8.372 1.00 . B B . 296 LEU H 1 1
9 25724 2 2 10 LEU HA H 18.246 3.191 -7.675 1.00 . B B . 296 LEU HA 1 1
9 25725 2 2 10 LEU HB2 H 15.672 2.687 -8.759 1.00 . B B . 296 LEU HB2 1 1
9 25726 2 2 10 LEU HB3 H 16.835 1.983 -9.865 1.00 . B B . 296 LEU HB3 1 1
9 25727 2 2 10 LEU HD11 H 16.862 2.276 -6.173 1.00 . B B . 296 LEU HD11 1 1
9 25728 2 2 10 LEU HD12 H 16.556 0.563 -5.879 1.00 . B B . 296 LEU HD12 1 1
9 25729 2 2 10 LEU HD13 H 15.278 1.591 -6.531 1.00 . B B . 296 LEU HD13 1 1
9 25730 2 2 10 LEU HD21 H 16.374 -0.341 -9.490 1.00 . B B . 296 LEU HD21 1 1
9 25731 2 2 10 LEU HD22 H 14.956 0.205 -8.595 1.00 . B B . 296 LEU HD22 1 1
9 25732 2 2 10 LEU HD23 H 16.081 -0.935 -7.856 1.00 . B B . 296 LEU HD23 1 1
9 25733 2 2 10 LEU HG H 17.836 0.771 -7.893 1.00 . B B . 296 LEU HG 1 1
9 25734 2 2 10 LEU N N 16.927 4.670 -8.276 1.00 . B B . 296 LEU N 1 1
9 25735 2 2 10 LEU O O 19.708 3.153 -9.771 1.00 . B B . 296 LEU O 1 1
9 25736 2 2 11 MET C C 20.022 5.646 -11.499 1.00 . B B . 297 MET C 1 1
9 25737 2 2 11 MET CA C 18.861 4.740 -11.902 1.00 . B B . 297 MET CA 1 1
9 25738 2 2 11 MET CB C 17.951 5.428 -12.936 1.00 . B B . 297 MET CB 1 1
9 25739 2 2 11 MET CE C 18.688 8.247 -15.905 1.00 . B B . 297 MET CE 1 1
9 25740 2 2 11 MET CG C 18.688 6.316 -13.926 1.00 . B B . 297 MET CG 1 1
9 25741 2 2 11 MET H H 17.166 4.734 -10.640 1.00 . B B . 297 MET H 1 1
9 25742 2 2 11 MET HA H 19.260 3.826 -12.319 1.00 . B B . 297 MET HA 1 1
9 25743 2 2 11 MET HB2 H 17.429 4.668 -13.496 1.00 . B B . 297 MET HB2 1 1
9 25744 2 2 11 MET HB3 H 17.220 6.037 -12.411 1.00 . B B . 297 MET HB3 1 1
9 25745 2 2 11 MET HE1 H 18.989 8.998 -15.189 1.00 . B B . 297 MET HE1 1 1
9 25746 2 2 11 MET HE2 H 18.190 8.720 -16.736 1.00 . B B . 297 MET HE2 1 1
9 25747 2 2 11 MET HE3 H 19.562 7.720 -16.263 1.00 . B B . 297 MET HE3 1 1
9 25748 2 2 11 MET HG2 H 19.201 7.095 -13.382 1.00 . B B . 297 MET HG2 1 1
9 25749 2 2 11 MET HG3 H 19.411 5.719 -14.461 1.00 . B B . 297 MET HG3 1 1
9 25750 2 2 11 MET N N 18.089 4.402 -10.715 1.00 . B B . 297 MET N 1 1
9 25751 2 2 11 MET O O 21.127 5.554 -12.041 1.00 . B B . 297 MET O 1 1
9 25752 2 2 11 MET SD S 17.574 7.088 -15.117 1.00 . B B . 297 MET SD 1 1
9 25753 2 2 12 ILE C C 21.853 6.616 -9.267 1.00 . B B . 298 ILE C 1 1
9 25754 2 2 12 ILE CA C 20.780 7.413 -10.003 1.00 . B B . 298 ILE CA 1 1
9 25755 2 2 12 ILE CB C 20.174 8.474 -9.052 1.00 . B B . 298 ILE CB 1 1
9 25756 2 2 12 ILE CD1 C 19.577 10.094 -10.934 1.00 . B B . 298 ILE CD1 1 1
9 25757 2 2 12 ILE CG1 C 19.079 9.271 -9.766 1.00 . B B . 298 ILE CG1 1 1
9 25758 2 2 12 ILE CG2 C 21.259 9.406 -8.525 1.00 . B B . 298 ILE CG2 1 1
9 25759 2 2 12 ILE H H 18.861 6.527 -10.133 1.00 . B B . 298 ILE H 1 1
9 25760 2 2 12 ILE HA H 21.236 7.919 -10.843 1.00 . B B . 298 ILE HA 1 1
9 25761 2 2 12 ILE HB H 19.741 7.960 -8.209 1.00 . B B . 298 ILE HB 1 1
9 25762 2 2 12 ILE HD11 H 18.738 10.561 -11.429 1.00 . B B . 298 ILE HD11 1 1
9 25763 2 2 12 ILE HD12 H 20.096 9.452 -11.630 1.00 . B B . 298 ILE HD12 1 1
9 25764 2 2 12 ILE HD13 H 20.251 10.857 -10.572 1.00 . B B . 298 ILE HD13 1 1
9 25765 2 2 12 ILE HG12 H 18.334 8.587 -10.141 1.00 . B B . 298 ILE HG12 1 1
9 25766 2 2 12 ILE HG13 H 18.616 9.948 -9.059 1.00 . B B . 298 ILE HG13 1 1
9 25767 2 2 12 ILE HG21 H 20.827 10.091 -7.809 1.00 . B B . 298 ILE HG21 1 1
9 25768 2 2 12 ILE HG22 H 21.687 9.963 -9.345 1.00 . B B . 298 ILE HG22 1 1
9 25769 2 2 12 ILE HG23 H 22.030 8.821 -8.045 1.00 . B B . 298 ILE HG23 1 1
9 25770 2 2 12 ILE N N 19.764 6.504 -10.517 1.00 . B B . 298 ILE N 1 1
9 25771 2 2 12 ILE O O 23.041 6.922 -9.368 1.00 . B B . 298 ILE O 1 1
9 25772 2 2 13 LYS C C 23.309 4.063 -8.797 1.00 . B B . 299 LYS C 1 1
9 25773 2 2 13 LYS CA C 22.361 4.726 -7.808 1.00 . B B . 299 LYS CA 1 1
9 25774 2 2 13 LYS CB C 21.609 3.673 -6.956 1.00 . B B . 299 LYS CB 1 1
9 25775 2 2 13 LYS CD C 22.662 1.346 -6.970 1.00 . B B . 299 LYS CD 1 1
9 25776 2 2 13 LYS CE C 23.625 0.877 -8.048 1.00 . B B . 299 LYS CE 1 1
9 25777 2 2 13 LYS CG C 21.575 2.253 -7.536 1.00 . B B . 299 LYS CG 1 1
9 25778 2 2 13 LYS H H 20.462 5.406 -8.472 1.00 . B B . 299 LYS H 1 1
9 25779 2 2 13 LYS HA H 22.940 5.359 -7.152 1.00 . B B . 299 LYS HA 1 1
9 25780 2 2 13 LYS HB2 H 22.074 3.625 -5.985 1.00 . B B . 299 LYS HB2 1 1
9 25781 2 2 13 LYS HB3 H 20.583 4.003 -6.831 1.00 . B B . 299 LYS HB3 1 1
9 25782 2 2 13 LYS HD2 H 23.217 1.885 -6.223 1.00 . B B . 299 LYS HD2 1 1
9 25783 2 2 13 LYS HD3 H 22.202 0.478 -6.515 1.00 . B B . 299 LYS HD3 1 1
9 25784 2 2 13 LYS HE2 H 24.023 1.744 -8.550 1.00 . B B . 299 LYS HE2 1 1
9 25785 2 2 13 LYS HE3 H 24.430 0.336 -7.574 1.00 . B B . 299 LYS HE3 1 1
9 25786 2 2 13 LYS HG2 H 20.618 1.815 -7.312 1.00 . B B . 299 LYS HG2 1 1
9 25787 2 2 13 LYS HG3 H 21.699 2.317 -8.606 1.00 . B B . 299 LYS HG3 1 1
9 25788 2 2 13 LYS HZ1 H 23.660 -0.300 -9.773 1.00 . B B . 299 LYS HZ1 1 1
9 25789 2 2 13 LYS HZ2 H 22.192 0.500 -9.523 1.00 . B B . 299 LYS HZ2 1 1
9 25790 2 2 13 LYS HZ3 H 22.585 -0.851 -8.592 1.00 . B B . 299 LYS HZ3 1 1
9 25791 2 2 13 LYS N N 21.428 5.581 -8.536 1.00 . B B . 299 LYS N 1 1
9 25792 2 2 13 LYS NZ N 22.968 -0.005 -9.052 1.00 . B B . 299 LYS NZ 1 1
9 25793 2 2 13 LYS O O 24.486 3.888 -8.514 1.00 . B B . 299 LYS O 1 1
9 25794 2 2 14 ARG C C 24.628 4.069 -11.520 1.00 . B B . 300 ARG C 1 1
9 25795 2 2 14 ARG CA C 23.573 3.091 -11.014 1.00 . B B . 300 ARG CA 1 1
9 25796 2 2 14 ARG CB C 22.649 2.637 -12.155 1.00 . B B . 300 ARG CB 1 1
9 25797 2 2 14 ARG CD C 22.341 2.287 -14.623 1.00 . B B . 300 ARG CD 1 1
9 25798 2 2 14 ARG CG C 23.348 2.444 -13.495 1.00 . B B . 300 ARG CG 1 1
9 25799 2 2 14 ARG CZ C 22.516 1.420 -16.928 1.00 . B B . 300 ARG CZ 1 1
9 25800 2 2 14 ARG H H 21.833 3.903 -10.133 1.00 . B B . 300 ARG H 1 1
9 25801 2 2 14 ARG HA H 24.074 2.231 -10.587 1.00 . B B . 300 ARG HA 1 1
9 25802 2 2 14 ARG HB2 H 22.195 1.697 -11.876 1.00 . B B . 300 ARG HB2 1 1
9 25803 2 2 14 ARG HB3 H 21.868 3.376 -12.282 1.00 . B B . 300 ARG HB3 1 1
9 25804 2 2 14 ARG HD2 H 21.750 1.402 -14.441 1.00 . B B . 300 ARG HD2 1 1
9 25805 2 2 14 ARG HD3 H 21.695 3.153 -14.633 1.00 . B B . 300 ARG HD3 1 1
9 25806 2 2 14 ARG HE H 23.827 2.664 -16.063 1.00 . B B . 300 ARG HE 1 1
9 25807 2 2 14 ARG HG2 H 23.968 3.307 -13.696 1.00 . B B . 300 ARG HG2 1 1
9 25808 2 2 14 ARG HG3 H 23.962 1.559 -13.446 1.00 . B B . 300 ARG HG3 1 1
9 25809 2 2 14 ARG HH11 H 20.858 0.808 -15.927 1.00 . B B . 300 ARG HH11 1 1
9 25810 2 2 14 ARG HH12 H 21.023 0.191 -17.542 1.00 . B B . 300 ARG HH12 1 1
9 25811 2 2 14 ARG HH21 H 24.031 1.857 -18.196 1.00 . B B . 300 ARG HH21 1 1
9 25812 2 2 14 ARG HH22 H 22.826 0.780 -18.827 1.00 . B B . 300 ARG HH22 1 1
9 25813 2 2 14 ARG N N 22.783 3.719 -9.967 1.00 . B B . 300 ARG N 1 1
9 25814 2 2 14 ARG NE N 22.989 2.165 -15.927 1.00 . B B . 300 ARG NE 1 1
9 25815 2 2 14 ARG NH1 N 21.374 0.754 -16.787 1.00 . B B . 300 ARG NH1 1 1
9 25816 2 2 14 ARG NH2 N 23.177 1.351 -18.075 1.00 . B B . 300 ARG NH2 1 1
9 25817 2 2 14 ARG O O 25.791 3.708 -11.699 1.00 . B B . 300 ARG O 1 1
9 25818 2 2 15 SER C C 26.171 6.654 -11.116 1.00 . B B . 301 SER C 1 1
9 25819 2 2 15 SER CA C 25.119 6.349 -12.179 1.00 . B B . 301 SER CA 1 1
9 25820 2 2 15 SER CB C 24.322 7.609 -12.535 1.00 . B B . 301 SER CB 1 1
9 25821 2 2 15 SER H H 23.278 5.540 -11.538 1.00 . B B . 301 SER H 1 1
9 25822 2 2 15 SER HA H 25.620 5.979 -13.066 1.00 . B B . 301 SER HA 1 1
9 25823 2 2 15 SER HB2 H 23.659 7.390 -13.358 1.00 . B B . 301 SER HB2 1 1
9 25824 2 2 15 SER HB3 H 23.738 7.919 -11.678 1.00 . B B . 301 SER HB3 1 1
9 25825 2 2 15 SER HG H 24.806 9.122 -13.681 1.00 . B B . 301 SER HG 1 1
9 25826 2 2 15 SER N N 24.217 5.313 -11.713 1.00 . B B . 301 SER N 1 1
9 25827 2 2 15 SER O O 27.349 6.798 -11.426 1.00 . B B . 301 SER O 1 1
9 25828 2 2 15 SER OG O 25.177 8.671 -12.914 1.00 . B B . 301 SER OG 1 1
9 25829 2 2 16 LYS C C 27.590 5.826 -8.524 1.00 . B B . 302 LYS C 1 1
9 25830 2 2 16 LYS CA C 26.658 7.008 -8.757 1.00 . B B . 302 LYS CA 1 1
9 25831 2 2 16 LYS CB C 25.876 7.326 -7.476 1.00 . B B . 302 LYS CB 1 1
9 25832 2 2 16 LYS CD C 27.027 9.093 -6.077 1.00 . B B . 302 LYS CD 1 1
9 25833 2 2 16 LYS CE C 28.113 9.598 -7.016 1.00 . B B . 302 LYS CE 1 1
9 25834 2 2 16 LYS CG C 26.755 7.605 -6.261 1.00 . B B . 302 LYS CG 1 1
9 25835 2 2 16 LYS H H 24.786 6.610 -9.670 1.00 . B B . 302 LYS H 1 1
9 25836 2 2 16 LYS HA H 27.255 7.867 -9.035 1.00 . B B . 302 LYS HA 1 1
9 25837 2 2 16 LYS HB2 H 25.261 8.194 -7.653 1.00 . B B . 302 LYS HB2 1 1
9 25838 2 2 16 LYS HB3 H 25.235 6.486 -7.245 1.00 . B B . 302 LYS HB3 1 1
9 25839 2 2 16 LYS HD2 H 26.117 9.641 -6.269 1.00 . B B . 302 LYS HD2 1 1
9 25840 2 2 16 LYS HD3 H 27.340 9.265 -5.057 1.00 . B B . 302 LYS HD3 1 1
9 25841 2 2 16 LYS HE2 H 27.830 9.370 -8.031 1.00 . B B . 302 LYS HE2 1 1
9 25842 2 2 16 LYS HE3 H 28.197 10.669 -6.902 1.00 . B B . 302 LYS HE3 1 1
9 25843 2 2 16 LYS HG2 H 26.256 7.232 -5.378 1.00 . B B . 302 LYS HG2 1 1
9 25844 2 2 16 LYS HG3 H 27.696 7.088 -6.385 1.00 . B B . 302 LYS HG3 1 1
9 25845 2 2 16 LYS HZ1 H 29.316 8.126 -6.153 1.00 . B B . 302 LYS HZ1 1 1
9 25846 2 2 16 LYS HZ2 H 30.040 9.651 -6.217 1.00 . B B . 302 LYS HZ2 1 1
9 25847 2 2 16 LYS HZ3 H 29.912 8.716 -7.624 1.00 . B B . 302 LYS HZ3 1 1
9 25848 2 2 16 LYS N N 25.744 6.731 -9.860 1.00 . B B . 302 LYS N 1 1
9 25849 2 2 16 LYS NZ N 29.436 8.978 -6.731 1.00 . B B . 302 LYS NZ 1 1
9 25850 2 2 16 LYS O O 28.734 6.003 -8.117 1.00 . B B . 302 LYS O 1 1
9 25851 2 2 17 LYS C C 28.979 3.398 -9.683 1.00 . B B . 303 LYS C 1 1
9 25852 2 2 17 LYS CA C 27.894 3.422 -8.616 1.00 . B B . 303 LYS CA 1 1
9 25853 2 2 17 LYS CB C 27.014 2.170 -8.719 1.00 . B B . 303 LYS CB 1 1
9 25854 2 2 17 LYS CD C 28.613 0.225 -8.808 1.00 . B B . 303 LYS CD 1 1
9 25855 2 2 17 LYS CE C 29.430 -0.743 -7.966 1.00 . B B . 303 LYS CE 1 1
9 25856 2 2 17 LYS CG C 27.579 0.967 -7.974 1.00 . B B . 303 LYS CG 1 1
9 25857 2 2 17 LYS H H 26.159 4.540 -9.073 1.00 . B B . 303 LYS H 1 1
9 25858 2 2 17 LYS HA H 28.356 3.456 -7.640 1.00 . B B . 303 LYS HA 1 1
9 25859 2 2 17 LYS HB2 H 26.038 2.395 -8.313 1.00 . B B . 303 LYS HB2 1 1
9 25860 2 2 17 LYS HB3 H 26.902 1.905 -9.761 1.00 . B B . 303 LYS HB3 1 1
9 25861 2 2 17 LYS HD2 H 28.105 -0.328 -9.583 1.00 . B B . 303 LYS HD2 1 1
9 25862 2 2 17 LYS HD3 H 29.279 0.945 -9.257 1.00 . B B . 303 LYS HD3 1 1
9 25863 2 2 17 LYS HE2 H 30.478 -0.576 -8.162 1.00 . B B . 303 LYS HE2 1 1
9 25864 2 2 17 LYS HE3 H 29.223 -0.554 -6.922 1.00 . B B . 303 LYS HE3 1 1
9 25865 2 2 17 LYS HG2 H 28.049 1.310 -7.064 1.00 . B B . 303 LYS HG2 1 1
9 25866 2 2 17 LYS HG3 H 26.769 0.290 -7.728 1.00 . B B . 303 LYS HG3 1 1
9 25867 2 2 17 LYS HZ1 H 29.154 -2.322 -9.299 1.00 . B B . 303 LYS HZ1 1 1
9 25868 2 2 17 LYS HZ2 H 28.138 -2.387 -7.946 1.00 . B B . 303 LYS HZ2 1 1
9 25869 2 2 17 LYS HZ3 H 29.775 -2.791 -7.802 1.00 . B B . 303 LYS HZ3 1 1
9 25870 2 2 17 LYS N N 27.092 4.623 -8.779 1.00 . B B . 303 LYS N 1 1
9 25871 2 2 17 LYS NZ N 29.102 -2.157 -8.276 1.00 . B B . 303 LYS NZ 1 1
9 25872 2 2 17 LYS O O 30.111 2.982 -9.437 1.00 . B B . 303 LYS O 1 1
9 25873 2 2 18 ASN C C 30.512 5.080 -11.799 1.00 . B B . 304 ASN C 1 1
9 25874 2 2 18 ASN CA C 29.540 3.919 -11.992 1.00 . B B . 304 ASN CA 1 1
9 25875 2 2 18 ASN CB C 28.761 4.079 -13.306 1.00 . B B . 304 ASN CB 1 1
9 25876 2 2 18 ASN CG C 29.659 4.362 -14.495 1.00 . B B . 304 ASN CG 1 1
9 25877 2 2 18 ASN H H 27.686 4.149 -11.003 1.00 . B B . 304 ASN H 1 1
9 25878 2 2 18 ASN HA H 30.099 2.996 -12.019 1.00 . B B . 304 ASN HA 1 1
9 25879 2 2 18 ASN HB2 H 28.221 3.166 -13.503 1.00 . B B . 304 ASN HB2 1 1
9 25880 2 2 18 ASN HB3 H 28.054 4.895 -13.206 1.00 . B B . 304 ASN HB3 1 1
9 25881 2 2 18 ASN HD21 H 29.944 2.417 -14.768 1.00 . B B . 304 ASN HD21 1 1
9 25882 2 2 18 ASN HD22 H 30.754 3.461 -15.882 1.00 . B B . 304 ASN HD22 1 1
9 25883 2 2 18 ASN N N 28.614 3.853 -10.872 1.00 . B B . 304 ASN N 1 1
9 25884 2 2 18 ASN ND2 N 30.171 3.308 -15.110 1.00 . B B . 304 ASN ND2 1 1
9 25885 2 2 18 ASN O O 31.709 4.964 -12.073 1.00 . B B . 304 ASN O 1 1
9 25886 2 2 18 ASN OD1 O 29.882 5.517 -14.861 1.00 . B B . 304 ASN OD1 1 1
9 25887 2 2 19 SER C C 31.290 7.372 -9.630 1.00 . B B . 305 SER C 1 1
9 25888 2 2 19 SER CA C 30.761 7.384 -11.064 1.00 . B B . 305 SER CA 1 1
9 25889 2 2 19 SER CB C 29.894 8.625 -11.307 1.00 . B B . 305 SER CB 1 1
9 25890 2 2 19 SER H H 29.015 6.208 -11.123 1.00 . B B . 305 SER H 1 1
9 25891 2 2 19 SER HA H 31.595 7.390 -11.747 1.00 . B B . 305 SER HA 1 1
9 25892 2 2 19 SER HB2 H 29.214 8.428 -12.121 1.00 . B B . 305 SER HB2 1 1
9 25893 2 2 19 SER HB3 H 29.325 8.844 -10.412 1.00 . B B . 305 SER HB3 1 1
9 25894 2 2 19 SER HG H 31.581 9.461 -11.849 1.00 . B B . 305 SER HG 1 1
9 25895 2 2 19 SER N N 29.978 6.191 -11.317 1.00 . B B . 305 SER N 1 1
9 25896 2 2 19 SER O O 32.056 6.451 -9.285 1.00 . B B . 305 SER O 1 1
9 25897 2 2 19 SER OXT O 30.933 8.280 -8.846 1.00 . B B . 305 SER OXT 1 1
9 25898 2 2 19 SER OG O 30.685 9.752 -11.642 1.00 . B B . 305 SER OG 1 1
9 25899 3 2 1 ARG C C -17.428 6.361 18.729 1.00 . C C . 287 ARG C 1 1
9 25900 3 2 1 ARG CA C -16.604 6.827 19.929 1.00 . C C . 287 ARG CA 1 1
9 25901 3 2 1 ARG CB C -15.552 5.776 20.289 1.00 . C C . 287 ARG CB 1 1
9 25902 3 2 1 ARG CD C -13.346 5.266 21.383 1.00 . C C . 287 ARG CD 1 1
9 25903 3 2 1 ARG CG C -14.306 6.357 20.941 1.00 . C C . 287 ARG CG 1 1
9 25904 3 2 1 ARG CZ C -11.396 5.138 22.890 1.00 . C C . 287 ARG CZ 1 1
9 25905 3 2 1 ARG H1 H -16.905 7.449 21.893 1.00 . C C . 287 ARG H1 1 1
9 25906 3 2 1 ARG H2 H -17.962 6.230 21.385 1.00 . C C . 287 ARG H2 1 1
9 25907 3 2 1 ARG H3 H -18.183 7.815 20.849 1.00 . C C . 287 ARG H3 1 1
9 25908 3 2 1 ARG HA H -16.101 7.749 19.664 1.00 . C C . 287 ARG HA 1 1
9 25909 3 2 1 ARG HB2 H -15.990 5.066 20.973 1.00 . C C . 287 ARG HB2 1 1
9 25910 3 2 1 ARG HB3 H -15.254 5.258 19.389 1.00 . C C . 287 ARG HB3 1 1
9 25911 3 2 1 ARG HD2 H -13.854 4.620 22.083 1.00 . C C . 287 ARG HD2 1 1
9 25912 3 2 1 ARG HD3 H -13.050 4.695 20.517 1.00 . C C . 287 ARG HD3 1 1
9 25913 3 2 1 ARG HE H -11.899 6.740 21.803 1.00 . C C . 287 ARG HE 1 1
9 25914 3 2 1 ARG HG2 H -13.805 6.999 20.232 1.00 . C C . 287 ARG HG2 1 1
9 25915 3 2 1 ARG HG3 H -14.604 6.935 21.804 1.00 . C C . 287 ARG HG3 1 1
9 25916 3 2 1 ARG HH11 H -12.463 3.403 22.770 1.00 . C C . 287 ARG HH11 1 1
9 25917 3 2 1 ARG HH12 H -11.094 3.370 23.843 1.00 . C C . 287 ARG HH12 1 1
9 25918 3 2 1 ARG HH21 H -10.133 6.693 23.201 1.00 . C C . 287 ARG HH21 1 1
9 25919 3 2 1 ARG HH22 H -9.784 5.247 24.111 1.00 . C C . 287 ARG HH22 1 1
9 25920 3 2 1 ARG N N -17.472 7.099 21.092 1.00 . C C . 287 ARG N 1 1
9 25921 3 2 1 ARG NE N -12.151 5.813 22.023 1.00 . C C . 287 ARG NE 1 1
9 25922 3 2 1 ARG NH1 N -11.674 3.872 23.194 1.00 . C C . 287 ARG NH1 1 1
9 25923 3 2 1 ARG NH2 N -10.351 5.734 23.444 1.00 . C C . 287 ARG NH2 1 1
9 25924 3 2 1 ARG O O -18.610 6.052 18.851 1.00 . C C . 287 ARG O 1 1
9 25925 3 2 2 ALA C C -17.379 4.406 16.084 1.00 . C C . 288 ALA C 1 1
9 25926 3 2 2 ALA CA C -17.420 5.915 16.317 1.00 . C C . 288 ALA CA 1 1
9 25927 3 2 2 ALA CB C -16.803 6.655 15.156 1.00 . C C . 288 ALA CB 1 1
9 25928 3 2 2 ALA H H -15.849 6.616 17.550 1.00 . C C . 288 ALA H 1 1
9 25929 3 2 2 ALA HA H -18.462 6.204 16.364 1.00 . C C . 288 ALA HA 1 1
9 25930 3 2 2 ALA HB1 H -16.935 7.715 15.296 1.00 . C C . 288 ALA HB1 1 1
9 25931 3 2 2 ALA HB2 H -17.286 6.347 14.242 1.00 . C C . 288 ALA HB2 1 1
9 25932 3 2 2 ALA HB3 H -15.752 6.426 15.103 1.00 . C C . 288 ALA HB3 1 1
9 25933 3 2 2 ALA N N -16.786 6.325 17.572 1.00 . C C . 288 ALA N 1 1
9 25934 3 2 2 ALA O O -17.812 3.940 15.035 1.00 . C C . 288 ALA O 1 1
9 25935 3 2 3 ALA C C -18.007 1.568 16.389 1.00 . C C . 289 ALA C 1 1
9 25936 3 2 3 ALA CA C -16.690 2.194 16.866 1.00 . C C . 289 ALA CA 1 1
9 25937 3 2 3 ALA CB C -16.265 1.567 18.184 1.00 . C C . 289 ALA CB 1 1
9 25938 3 2 3 ALA H H -16.386 4.086 17.786 1.00 . C C . 289 ALA H 1 1
9 25939 3 2 3 ALA HA H -15.927 1.973 16.127 1.00 . C C . 289 ALA HA 1 1
9 25940 3 2 3 ALA HB1 H -17.002 1.784 18.945 1.00 . C C . 289 ALA HB1 1 1
9 25941 3 2 3 ALA HB2 H -15.312 1.976 18.482 1.00 . C C . 289 ALA HB2 1 1
9 25942 3 2 3 ALA HB3 H -16.175 0.497 18.063 1.00 . C C . 289 ALA HB3 1 1
9 25943 3 2 3 ALA N N -16.776 3.656 16.998 1.00 . C C . 289 ALA N 1 1
9 25944 3 2 3 ALA O O -18.008 0.789 15.443 1.00 . C C . 289 ALA O 1 1
9 25945 3 2 4 ASN C C -20.784 1.810 15.203 1.00 . C C . 290 ASN C 1 1
9 25946 3 2 4 ASN CA C -20.433 1.375 16.623 1.00 . C C . 290 ASN CA 1 1
9 25947 3 2 4 ASN CB C -21.533 1.820 17.588 1.00 . C C . 290 ASN CB 1 1
9 25948 3 2 4 ASN CG C -21.367 1.228 18.974 1.00 . C C . 290 ASN CG 1 1
9 25949 3 2 4 ASN H H -19.074 2.538 17.779 1.00 . C C . 290 ASN H 1 1
9 25950 3 2 4 ASN HA H -20.364 0.295 16.641 1.00 . C C . 290 ASN HA 1 1
9 25951 3 2 4 ASN HB2 H -21.518 2.896 17.672 1.00 . C C . 290 ASN HB2 1 1
9 25952 3 2 4 ASN HB3 H -22.492 1.508 17.198 1.00 . C C . 290 ASN HB3 1 1
9 25953 3 2 4 ASN HD21 H -23.295 0.759 19.038 1.00 . C C . 290 ASN HD21 1 1
9 25954 3 2 4 ASN HD22 H -22.368 0.345 20.435 1.00 . C C . 290 ASN HD22 1 1
9 25955 3 2 4 ASN N N -19.124 1.918 17.021 1.00 . C C . 290 ASN N 1 1
9 25956 3 2 4 ASN ND2 N -22.450 0.725 19.538 1.00 . C C . 290 ASN ND2 1 1
9 25957 3 2 4 ASN O O -21.579 1.173 14.500 1.00 . C C . 290 ASN O 1 1
9 25958 3 2 4 ASN OD1 O -20.271 1.217 19.531 1.00 . C C . 290 ASN OD1 1 1
9 25959 3 2 5 LEU C C -19.628 2.511 12.445 1.00 . C C . 291 LEU C 1 1
9 25960 3 2 5 LEU CA C -20.384 3.395 13.441 1.00 . C C . 291 LEU CA 1 1
9 25961 3 2 5 LEU CB C -19.985 4.878 13.344 1.00 . C C . 291 LEU CB 1 1
9 25962 3 2 5 LEU CD1 C -21.518 5.642 15.204 1.00 . C C . 291 LEU CD1 1 1
9 25963 3 2 5 LEU CD2 C -20.585 7.296 13.588 1.00 . C C . 291 LEU CD2 1 1
9 25964 3 2 5 LEU CG C -21.077 5.872 13.766 1.00 . C C . 291 LEU CG 1 1
9 25965 3 2 5 LEU H H -19.537 3.351 15.364 1.00 . C C . 291 LEU H 1 1
9 25966 3 2 5 LEU HA H -21.444 3.306 13.233 1.00 . C C . 291 LEU HA 1 1
9 25967 3 2 5 LEU HB2 H -19.117 5.042 13.976 1.00 . C C . 291 LEU HB2 1 1
9 25968 3 2 5 LEU HB3 H -19.719 5.092 12.316 1.00 . C C . 291 LEU HB3 1 1
9 25969 3 2 5 LEU HD11 H -20.662 5.707 15.860 1.00 . C C . 291 LEU HD11 1 1
9 25970 3 2 5 LEU HD12 H -21.961 4.660 15.289 1.00 . C C . 291 LEU HD12 1 1
9 25971 3 2 5 LEU HD13 H -22.243 6.390 15.485 1.00 . C C . 291 LEU HD13 1 1
9 25972 3 2 5 LEU HD21 H -20.331 7.459 12.552 1.00 . C C . 291 LEU HD21 1 1
9 25973 3 2 5 LEU HD22 H -19.712 7.455 14.203 1.00 . C C . 291 LEU HD22 1 1
9 25974 3 2 5 LEU HD23 H -21.365 7.985 13.882 1.00 . C C . 291 LEU HD23 1 1
9 25975 3 2 5 LEU HG H -21.939 5.739 13.131 1.00 . C C . 291 LEU HG 1 1
9 25976 3 2 5 LEU N N -20.168 2.890 14.773 1.00 . C C . 291 LEU N 1 1
9 25977 3 2 5 LEU O O -20.024 2.409 11.311 1.00 . C C . 291 LEU O 1 1
9 25978 3 2 6 TRP C C -18.762 -0.144 11.506 1.00 . C C . 292 TRP C 1 1
9 25979 3 2 6 TRP CA C -17.768 0.905 12.067 1.00 . C C . 292 TRP CA 1 1
9 25980 3 2 6 TRP CB C -16.733 0.219 12.982 1.00 . C C . 292 TRP CB 1 1
9 25981 3 2 6 TRP CD1 C -14.719 -1.298 12.722 1.00 . C C . 292 TRP CD1 1 1
9 25982 3 2 6 TRP CD2 C -14.325 0.744 11.900 1.00 . C C . 292 TRP CD2 1 1
9 25983 3 2 6 TRP CE2 C -13.150 -0.034 11.806 1.00 . C C . 292 TRP CE2 1 1
9 25984 3 2 6 TRP CE3 C -14.268 2.053 11.420 1.00 . C C . 292 TRP CE3 1 1
9 25985 3 2 6 TRP CG C -15.327 -0.095 12.517 1.00 . C C . 292 TRP CG 1 1
9 25986 3 2 6 TRP CH2 C -11.938 1.715 10.846 1.00 . C C . 292 TRP CH2 1 1
9 25987 3 2 6 TRP CZ2 C -11.960 0.453 11.287 1.00 . C C . 292 TRP CZ2 1 1
9 25988 3 2 6 TRP CZ3 C -13.069 2.508 10.893 1.00 . C C . 292 TRP CZ3 1 1
9 25989 3 2 6 TRP H H -18.266 2.007 13.827 1.00 . C C . 292 TRP H 1 1
9 25990 3 2 6 TRP HA H -17.282 1.435 11.259 1.00 . C C . 292 TRP HA 1 1
9 25991 3 2 6 TRP HB2 H -16.621 0.827 13.867 1.00 . C C . 292 TRP HB2 1 1
9 25992 3 2 6 TRP HB3 H -17.163 -0.725 13.290 1.00 . C C . 292 TRP HB3 1 1
9 25993 3 2 6 TRP HD1 H -15.208 -2.148 13.165 1.00 . C C . 292 TRP HD1 1 1
9 25994 3 2 6 TRP HE1 H -12.787 -2.009 12.368 1.00 . C C . 292 TRP HE1 1 1
9 25995 3 2 6 TRP HE3 H -15.132 2.701 11.429 1.00 . C C . 292 TRP HE3 1 1
9 25996 3 2 6 TRP HH2 H -11.025 2.128 10.422 1.00 . C C . 292 TRP HH2 1 1
9 25997 3 2 6 TRP HZ2 H -11.058 -0.123 11.283 1.00 . C C . 292 TRP HZ2 1 1
9 25998 3 2 6 TRP HZ3 H -12.991 3.502 10.520 1.00 . C C . 292 TRP HZ3 1 1
9 25999 3 2 6 TRP N N -18.547 1.857 12.899 1.00 . C C . 292 TRP N 1 1
9 26000 3 2 6 TRP NE1 N -13.423 -1.265 12.310 1.00 . C C . 292 TRP NE1 1 1
9 26001 3 2 6 TRP O O -18.939 -0.276 10.267 1.00 . C C . 292 TRP O 1 1
9 26002 3 2 7 PRO C C -21.585 -1.244 11.189 1.00 . C C . 293 PRO C 1 1
9 26003 3 2 7 PRO CA C -20.444 -1.885 11.950 1.00 . C C . 293 PRO CA 1 1
9 26004 3 2 7 PRO CB C -20.975 -2.539 13.231 1.00 . C C . 293 PRO CB 1 1
9 26005 3 2 7 PRO CD C -19.339 -0.954 13.872 1.00 . C C . 293 PRO CD 1 1
9 26006 3 2 7 PRO CG C -20.589 -1.629 14.328 1.00 . C C . 293 PRO CG 1 1
9 26007 3 2 7 PRO HA H -19.985 -2.640 11.321 1.00 . C C . 293 PRO HA 1 1
9 26008 3 2 7 PRO HB2 H -22.052 -2.631 13.172 1.00 . C C . 293 PRO HB2 1 1
9 26009 3 2 7 PRO HB3 H -20.523 -3.505 13.372 1.00 . C C . 293 PRO HB3 1 1
9 26010 3 2 7 PRO HD2 H -19.280 0.044 14.281 1.00 . C C . 293 PRO HD2 1 1
9 26011 3 2 7 PRO HD3 H -18.481 -1.535 14.170 1.00 . C C . 293 PRO HD3 1 1
9 26012 3 2 7 PRO HG2 H -21.374 -0.904 14.497 1.00 . C C . 293 PRO HG2 1 1
9 26013 3 2 7 PRO HG3 H -20.395 -2.193 15.225 1.00 . C C . 293 PRO HG3 1 1
9 26014 3 2 7 PRO N N -19.464 -0.910 12.402 1.00 . C C . 293 PRO N 1 1
9 26015 3 2 7 PRO O O -22.224 -1.916 10.422 1.00 . C C . 293 PRO O 1 1
9 26016 3 2 8 SER C C -22.818 0.484 9.154 1.00 . C C . 294 SER C 1 1
9 26017 3 2 8 SER CA C -22.954 0.692 10.682 1.00 . C C . 294 SER CA 1 1
9 26018 3 2 8 SER CB C -23.079 2.173 11.063 1.00 . C C . 294 SER CB 1 1
9 26019 3 2 8 SER H H -21.356 0.545 12.090 1.00 . C C . 294 SER H 1 1
9 26020 3 2 8 SER HA H -23.865 0.188 10.985 1.00 . C C . 294 SER HA 1 1
9 26021 3 2 8 SER HB2 H -22.140 2.672 10.879 1.00 . C C . 294 SER HB2 1 1
9 26022 3 2 8 SER HB3 H -23.854 2.631 10.467 1.00 . C C . 294 SER HB3 1 1
9 26023 3 2 8 SER HG H -22.849 1.744 12.970 1.00 . C C . 294 SER HG 1 1
9 26024 3 2 8 SER N N -21.865 0.041 11.411 1.00 . C C . 294 SER N 1 1
9 26025 3 2 8 SER O O -23.635 -0.244 8.591 1.00 . C C . 294 SER O 1 1
9 26026 3 2 8 SER OG O -23.411 2.318 12.437 1.00 . C C . 294 SER OG 1 1
9 26027 3 2 9 PRO C C -21.562 -0.634 6.649 1.00 . C C . 295 PRO C 1 1
9 26028 3 2 9 PRO CA C -21.683 0.850 6.991 1.00 . C C . 295 PRO CA 1 1
9 26029 3 2 9 PRO CB C -20.395 1.583 6.598 1.00 . C C . 295 PRO CB 1 1
9 26030 3 2 9 PRO CD C -20.887 2.117 8.870 1.00 . C C . 295 PRO CD 1 1
9 26031 3 2 9 PRO CG C -19.781 2.053 7.863 1.00 . C C . 295 PRO CG 1 1
9 26032 3 2 9 PRO HA H -22.513 1.266 6.442 1.00 . C C . 295 PRO HA 1 1
9 26033 3 2 9 PRO HB2 H -19.730 0.902 6.083 1.00 . C C . 295 PRO HB2 1 1
9 26034 3 2 9 PRO HB3 H -20.627 2.426 5.967 1.00 . C C . 295 PRO HB3 1 1
9 26035 3 2 9 PRO HD2 H -20.510 1.886 9.854 1.00 . C C . 295 PRO HD2 1 1
9 26036 3 2 9 PRO HD3 H -21.347 3.094 8.865 1.00 . C C . 295 PRO HD3 1 1
9 26037 3 2 9 PRO HG2 H -19.023 1.351 8.182 1.00 . C C . 295 PRO HG2 1 1
9 26038 3 2 9 PRO HG3 H -19.350 3.037 7.719 1.00 . C C . 295 PRO HG3 1 1
9 26039 3 2 9 PRO N N -21.833 1.095 8.429 1.00 . C C . 295 PRO N 1 1
9 26040 3 2 9 PRO O O -22.131 -1.081 5.652 1.00 . C C . 295 PRO O 1 1
9 26041 3 2 10 LEU C C -22.042 -3.584 7.354 1.00 . C C . 296 LEU C 1 1
9 26042 3 2 10 LEU CA C -20.712 -2.843 7.150 1.00 . C C . 296 LEU CA 1 1
9 26043 3 2 10 LEU CB C -19.585 -3.487 7.958 1.00 . C C . 296 LEU CB 1 1
9 26044 3 2 10 LEU CD1 C -18.264 -4.148 5.904 1.00 . C C . 296 LEU CD1 1 1
9 26045 3 2 10 LEU CD2 C -17.744 -5.199 8.117 1.00 . C C . 296 LEU CD2 1 1
9 26046 3 2 10 LEU CG C -18.845 -4.625 7.235 1.00 . C C . 296 LEU CG 1 1
9 26047 3 2 10 LEU H H -20.407 -1.035 8.276 1.00 . C C . 296 LEU H 1 1
9 26048 3 2 10 LEU HA H -20.465 -2.911 6.097 1.00 . C C . 296 LEU HA 1 1
9 26049 3 2 10 LEU HB2 H -18.867 -2.717 8.209 1.00 . C C . 296 LEU HB2 1 1
9 26050 3 2 10 LEU HB3 H -20.002 -3.877 8.877 1.00 . C C . 296 LEU HB3 1 1
9 26051 3 2 10 LEU HD11 H -19.051 -4.066 5.167 1.00 . C C . 296 LEU HD11 1 1
9 26052 3 2 10 LEU HD12 H -17.521 -4.855 5.557 1.00 . C C . 296 LEU HD12 1 1
9 26053 3 2 10 LEU HD13 H -17.800 -3.182 6.039 1.00 . C C . 296 LEU HD13 1 1
9 26054 3 2 10 LEU HD21 H -18.167 -5.921 8.799 1.00 . C C . 296 LEU HD21 1 1
9 26055 3 2 10 LEU HD22 H -17.279 -4.399 8.684 1.00 . C C . 296 LEU HD22 1 1
9 26056 3 2 10 LEU HD23 H -17.003 -5.680 7.497 1.00 . C C . 296 LEU HD23 1 1
9 26057 3 2 10 LEU HG H -19.548 -5.418 7.023 1.00 . C C . 296 LEU HG 1 1
9 26058 3 2 10 LEU N N -20.846 -1.417 7.467 1.00 . C C . 296 LEU N 1 1
9 26059 3 2 10 LEU O O -22.366 -4.516 6.615 1.00 . C C . 296 LEU O 1 1
9 26060 3 2 11 MET C C -25.080 -3.345 7.513 1.00 . C C . 297 MET C 1 1
9 26061 3 2 11 MET CA C -24.122 -3.746 8.616 1.00 . C C . 297 MET CA 1 1
9 26062 3 2 11 MET CB C -24.668 -3.298 9.984 1.00 . C C . 297 MET CB 1 1
9 26063 3 2 11 MET CE C -26.655 -1.709 12.005 1.00 . C C . 297 MET CE 1 1
9 26064 3 2 11 MET CG C -26.076 -3.800 10.273 1.00 . C C . 297 MET CG 1 1
9 26065 3 2 11 MET H H -22.503 -2.411 8.908 1.00 . C C . 297 MET H 1 1
9 26066 3 2 11 MET HA H -24.008 -4.820 8.609 1.00 . C C . 297 MET HA 1 1
9 26067 3 2 11 MET HB2 H -24.011 -3.671 10.759 1.00 . C C . 297 MET HB2 1 1
9 26068 3 2 11 MET HB3 H -24.675 -2.214 10.024 1.00 . C C . 297 MET HB3 1 1
9 26069 3 2 11 MET HE1 H -25.674 -1.312 11.792 1.00 . C C . 297 MET HE1 1 1
9 26070 3 2 11 MET HE2 H -26.976 -1.375 12.981 1.00 . C C . 297 MET HE2 1 1
9 26071 3 2 11 MET HE3 H -27.354 -1.360 11.260 1.00 . C C . 297 MET HE3 1 1
9 26072 3 2 11 MET HG2 H -26.764 -3.298 9.611 1.00 . C C . 297 MET HG2 1 1
9 26073 3 2 11 MET HG3 H -26.108 -4.863 10.084 1.00 . C C . 297 MET HG3 1 1
9 26074 3 2 11 MET N N -22.819 -3.152 8.339 1.00 . C C . 297 MET N 1 1
9 26075 3 2 11 MET O O -25.993 -4.090 7.161 1.00 . C C . 297 MET O 1 1
9 26076 3 2 11 MET SD S -26.595 -3.500 11.976 1.00 . C C . 297 MET SD 1 1
9 26077 3 2 12 ILE C C -25.491 -2.557 4.672 1.00 . C C . 298 ILE C 1 1
9 26078 3 2 12 ILE CA C -25.664 -1.643 5.881 1.00 . C C . 298 ILE CA 1 1
9 26079 3 2 12 ILE CB C -25.287 -0.181 5.531 1.00 . C C . 298 ILE CB 1 1
9 26080 3 2 12 ILE CD1 C -25.404 2.206 6.433 1.00 . C C . 298 ILE CD1 1 1
9 26081 3 2 12 ILE CG1 C -25.877 0.775 6.575 1.00 . C C . 298 ILE CG1 1 1
9 26082 3 2 12 ILE CG2 C -25.767 0.196 4.133 1.00 . C C . 298 ILE CG2 1 1
9 26083 3 2 12 ILE H H -24.136 -1.591 7.335 1.00 . C C . 298 ILE H 1 1
9 26084 3 2 12 ILE HA H -26.701 -1.666 6.190 1.00 . C C . 298 ILE HA 1 1
9 26085 3 2 12 ILE HB H -24.211 -0.098 5.548 1.00 . C C . 298 ILE HB 1 1
9 26086 3 2 12 ILE HD11 H -25.936 2.832 7.135 1.00 . C C . 298 ILE HD11 1 1
9 26087 3 2 12 ILE HD12 H -25.594 2.550 5.428 1.00 . C C . 298 ILE HD12 1 1
9 26088 3 2 12 ILE HD13 H -24.346 2.257 6.637 1.00 . C C . 298 ILE HD13 1 1
9 26089 3 2 12 ILE HG12 H -26.954 0.776 6.486 1.00 . C C . 298 ILE HG12 1 1
9 26090 3 2 12 ILE HG13 H -25.604 0.432 7.562 1.00 . C C . 298 ILE HG13 1 1
9 26091 3 2 12 ILE HG21 H -25.442 1.200 3.901 1.00 . C C . 298 ILE HG21 1 1
9 26092 3 2 12 ILE HG22 H -26.845 0.150 4.099 1.00 . C C . 298 ILE HG22 1 1
9 26093 3 2 12 ILE HG23 H -25.356 -0.494 3.412 1.00 . C C . 298 ILE HG23 1 1
9 26094 3 2 12 ILE N N -24.860 -2.151 6.974 1.00 . C C . 298 ILE N 1 1
9 26095 3 2 12 ILE O O -26.447 -2.830 3.954 1.00 . C C . 298 ILE O 1 1
9 26096 3 2 13 LYS C C -24.780 -5.259 3.562 1.00 . C C . 299 LYS C 1 1
9 26097 3 2 13 LYS CA C -23.984 -3.976 3.377 1.00 . C C . 299 LYS CA 1 1
9 26098 3 2 13 LYS CB C -22.481 -4.296 3.301 1.00 . C C . 299 LYS CB 1 1
9 26099 3 2 13 LYS CD C -21.341 -4.518 1.070 1.00 . C C . 299 LYS CD 1 1
9 26100 3 2 13 LYS CE C -22.533 -5.197 0.408 1.00 . C C . 299 LYS CE 1 1
9 26101 3 2 13 LYS CG C -21.767 -3.567 2.176 1.00 . C C . 299 LYS CG 1 1
9 26102 3 2 13 LYS H H -23.545 -2.807 5.090 1.00 . C C . 299 LYS H 1 1
9 26103 3 2 13 LYS HA H -24.299 -3.502 2.457 1.00 . C C . 299 LYS HA 1 1
9 26104 3 2 13 LYS HB2 H -22.013 -4.014 4.239 1.00 . C C . 299 LYS HB2 1 1
9 26105 3 2 13 LYS HB3 H -22.348 -5.367 3.147 1.00 . C C . 299 LYS HB3 1 1
9 26106 3 2 13 LYS HD2 H -20.802 -3.957 0.320 1.00 . C C . 299 LYS HD2 1 1
9 26107 3 2 13 LYS HD3 H -20.693 -5.278 1.488 1.00 . C C . 299 LYS HD3 1 1
9 26108 3 2 13 LYS HE2 H -23.126 -5.681 1.169 1.00 . C C . 299 LYS HE2 1 1
9 26109 3 2 13 LYS HE3 H -23.122 -4.440 -0.092 1.00 . C C . 299 LYS HE3 1 1
9 26110 3 2 13 LYS HG2 H -22.435 -2.827 1.761 1.00 . C C . 299 LYS HG2 1 1
9 26111 3 2 13 LYS HG3 H -20.892 -3.077 2.578 1.00 . C C . 299 LYS HG3 1 1
9 26112 3 2 13 LYS HZ1 H -21.311 -6.763 -0.236 1.00 . C C . 299 LYS HZ1 1 1
9 26113 3 2 13 LYS HZ2 H -21.840 -5.754 -1.482 1.00 . C C . 299 LYS HZ2 1 1
9 26114 3 2 13 LYS HZ3 H -22.905 -6.866 -0.789 1.00 . C C . 299 LYS HZ3 1 1
9 26115 3 2 13 LYS N N -24.270 -3.060 4.479 1.00 . C C . 299 LYS N 1 1
9 26116 3 2 13 LYS NZ N -22.114 -6.215 -0.594 1.00 . C C . 299 LYS NZ 1 1
9 26117 3 2 13 LYS O O -25.437 -5.735 2.639 1.00 . C C . 299 LYS O 1 1
9 26118 3 2 14 ARG C C -26.957 -6.810 4.999 1.00 . C C . 300 ARG C 1 1
9 26119 3 2 14 ARG CA C -25.449 -7.011 5.112 1.00 . C C . 300 ARG CA 1 1
9 26120 3 2 14 ARG CB C -25.089 -7.455 6.529 1.00 . C C . 300 ARG CB 1 1
9 26121 3 2 14 ARG CD C -24.024 -9.176 8.006 1.00 . C C . 300 ARG CD 1 1
9 26122 3 2 14 ARG CG C -24.250 -8.718 6.575 1.00 . C C . 300 ARG CG 1 1
9 26123 3 2 14 ARG CZ C -25.455 -9.509 9.992 1.00 . C C . 300 ARG CZ 1 1
9 26124 3 2 14 ARG H H -24.195 -5.345 5.465 1.00 . C C . 300 ARG H 1 1
9 26125 3 2 14 ARG HA H -25.147 -7.777 4.412 1.00 . C C . 300 ARG HA 1 1
9 26126 3 2 14 ARG HB2 H -24.533 -6.663 7.011 1.00 . C C . 300 ARG HB2 1 1
9 26127 3 2 14 ARG HB3 H -25.999 -7.632 7.081 1.00 . C C . 300 ARG HB3 1 1
9 26128 3 2 14 ARG HD2 H -23.364 -10.031 7.996 1.00 . C C . 300 ARG HD2 1 1
9 26129 3 2 14 ARG HD3 H -23.561 -8.372 8.558 1.00 . C C . 300 ARG HD3 1 1
9 26130 3 2 14 ARG HE H -26.016 -9.853 8.097 1.00 . C C . 300 ARG HE 1 1
9 26131 3 2 14 ARG HG2 H -24.762 -9.501 6.032 1.00 . C C . 300 ARG HG2 1 1
9 26132 3 2 14 ARG HG3 H -23.295 -8.521 6.113 1.00 . C C . 300 ARG HG3 1 1
9 26133 3 2 14 ARG HH11 H -23.590 -8.828 10.396 1.00 . C C . 300 ARG HH11 1 1
9 26134 3 2 14 ARG HH12 H -24.603 -9.062 11.783 1.00 . C C . 300 ARG HH12 1 1
9 26135 3 2 14 ARG HH21 H -27.369 -10.178 9.922 1.00 . C C . 300 ARG HH21 1 1
9 26136 3 2 14 ARG HH22 H -26.761 -9.844 11.514 1.00 . C C . 300 ARG HH22 1 1
9 26137 3 2 14 ARG N N -24.735 -5.787 4.777 1.00 . C C . 300 ARG N 1 1
9 26138 3 2 14 ARG NE N -25.273 -9.550 8.671 1.00 . C C . 300 ARG NE 1 1
9 26139 3 2 14 ARG NH1 N -24.469 -9.102 10.786 1.00 . C C . 300 ARG NH1 1 1
9 26140 3 2 14 ARG NH2 N -26.623 -9.872 10.517 1.00 . C C . 300 ARG NH2 1 1
9 26141 3 2 14 ARG O O -27.676 -7.693 4.536 1.00 . C C . 300 ARG O 1 1
9 26142 3 2 15 SER C C -29.276 -5.103 3.925 1.00 . C C . 301 SER C 1 1
9 26143 3 2 15 SER CA C -28.846 -5.332 5.369 1.00 . C C . 301 SER CA 1 1
9 26144 3 2 15 SER CB C -29.150 -4.103 6.223 1.00 . C C . 301 SER CB 1 1
9 26145 3 2 15 SER H H -26.803 -4.987 5.807 1.00 . C C . 301 SER H 1 1
9 26146 3 2 15 SER HA H -29.390 -6.181 5.761 1.00 . C C . 301 SER HA 1 1
9 26147 3 2 15 SER HB2 H -28.637 -3.245 5.812 1.00 . C C . 301 SER HB2 1 1
9 26148 3 2 15 SER HB3 H -30.215 -3.921 6.226 1.00 . C C . 301 SER HB3 1 1
9 26149 3 2 15 SER HG H -27.759 -4.167 7.607 1.00 . C C . 301 SER HG 1 1
9 26150 3 2 15 SER N N -27.427 -5.648 5.431 1.00 . C C . 301 SER N 1 1
9 26151 3 2 15 SER O O -30.362 -5.507 3.521 1.00 . C C . 301 SER O 1 1
9 26152 3 2 15 SER OG O -28.715 -4.300 7.560 1.00 . C C . 301 SER OG 1 1
9 26153 3 2 16 LYS C C -28.733 -5.507 0.973 1.00 . C C . 302 LYS C 1 1
9 26154 3 2 16 LYS CA C -28.683 -4.194 1.743 1.00 . C C . 302 LYS CA 1 1
9 26155 3 2 16 LYS CB C -27.607 -3.274 1.153 1.00 . C C . 302 LYS CB 1 1
9 26156 3 2 16 LYS CD C -29.061 -2.135 -0.554 1.00 . C C . 302 LYS CD 1 1
9 26157 3 2 16 LYS CE C -29.110 -1.583 -1.969 1.00 . C C . 302 LYS CE 1 1
9 26158 3 2 16 LYS CG C -27.804 -2.955 -0.321 1.00 . C C . 302 LYS CG 1 1
9 26159 3 2 16 LYS H H -27.559 -4.151 3.536 1.00 . C C . 302 LYS H 1 1
9 26160 3 2 16 LYS HA H -29.648 -3.710 1.675 1.00 . C C . 302 LYS HA 1 1
9 26161 3 2 16 LYS HB2 H -27.609 -2.343 1.701 1.00 . C C . 302 LYS HB2 1 1
9 26162 3 2 16 LYS HB3 H -26.641 -3.745 1.273 1.00 . C C . 302 LYS HB3 1 1
9 26163 3 2 16 LYS HD2 H -29.926 -2.764 -0.395 1.00 . C C . 302 LYS HD2 1 1
9 26164 3 2 16 LYS HD3 H -29.078 -1.312 0.146 1.00 . C C . 302 LYS HD3 1 1
9 26165 3 2 16 LYS HE2 H -29.020 -2.401 -2.667 1.00 . C C . 302 LYS HE2 1 1
9 26166 3 2 16 LYS HE3 H -30.059 -1.087 -2.115 1.00 . C C . 302 LYS HE3 1 1
9 26167 3 2 16 LYS HG2 H -26.952 -2.397 -0.676 1.00 . C C . 302 LYS HG2 1 1
9 26168 3 2 16 LYS HG3 H -27.882 -3.882 -0.870 1.00 . C C . 302 LYS HG3 1 1
9 26169 3 2 16 LYS HZ1 H -27.105 -1.111 -2.337 1.00 . C C . 302 LYS HZ1 1 1
9 26170 3 2 16 LYS HZ2 H -27.929 0.054 -1.433 1.00 . C C . 302 LYS HZ2 1 1
9 26171 3 2 16 LYS HZ3 H -28.207 -0.073 -3.095 1.00 . C C . 302 LYS HZ3 1 1
9 26172 3 2 16 LYS N N -28.410 -4.462 3.148 1.00 . C C . 302 LYS N 1 1
9 26173 3 2 16 LYS NZ N -28.011 -0.613 -2.226 1.00 . C C . 302 LYS NZ 1 1
9 26174 3 2 16 LYS O O -29.593 -5.707 0.119 1.00 . C C . 302 LYS O 1 1
9 26175 3 2 17 LYS C C -28.978 -8.522 1.047 1.00 . C C . 303 LYS C 1 1
9 26176 3 2 17 LYS CA C -27.747 -7.707 0.666 1.00 . C C . 303 LYS CA 1 1
9 26177 3 2 17 LYS CB C -26.470 -8.434 1.103 1.00 . C C . 303 LYS CB 1 1
9 26178 3 2 17 LYS CD C -25.299 -10.630 1.415 1.00 . C C . 303 LYS CD 1 1
9 26179 3 2 17 LYS CE C -25.598 -10.811 2.897 1.00 . C C . 303 LYS CE 1 1
9 26180 3 2 17 LYS CG C -26.420 -9.896 0.697 1.00 . C C . 303 LYS CG 1 1
9 26181 3 2 17 LYS H H -27.136 -6.167 1.976 1.00 . C C . 303 LYS H 1 1
9 26182 3 2 17 LYS HA H -27.729 -7.566 -0.404 1.00 . C C . 303 LYS HA 1 1
9 26183 3 2 17 LYS HB2 H -25.621 -7.932 0.662 1.00 . C C . 303 LYS HB2 1 1
9 26184 3 2 17 LYS HB3 H -26.387 -8.375 2.179 1.00 . C C . 303 LYS HB3 1 1
9 26185 3 2 17 LYS HD2 H -25.172 -11.602 0.963 1.00 . C C . 303 LYS HD2 1 1
9 26186 3 2 17 LYS HD3 H -24.387 -10.060 1.309 1.00 . C C . 303 LYS HD3 1 1
9 26187 3 2 17 LYS HE2 H -26.183 -9.972 3.240 1.00 . C C . 303 LYS HE2 1 1
9 26188 3 2 17 LYS HE3 H -26.165 -11.721 3.029 1.00 . C C . 303 LYS HE3 1 1
9 26189 3 2 17 LYS HG2 H -27.362 -10.363 0.946 1.00 . C C . 303 LYS HG2 1 1
9 26190 3 2 17 LYS HG3 H -26.254 -9.961 -0.370 1.00 . C C . 303 LYS HG3 1 1
9 26191 3 2 17 LYS HZ1 H -23.741 -11.650 3.336 1.00 . C C . 303 LYS HZ1 1 1
9 26192 3 2 17 LYS HZ2 H -24.579 -11.106 4.693 1.00 . C C . 303 LYS HZ2 1 1
9 26193 3 2 17 LYS HZ3 H -23.836 -9.985 3.660 1.00 . C C . 303 LYS HZ3 1 1
9 26194 3 2 17 LYS N N -27.809 -6.400 1.296 1.00 . C C . 303 LYS N 1 1
9 26195 3 2 17 LYS NZ N -24.354 -10.895 3.704 1.00 . C C . 303 LYS NZ 1 1
9 26196 3 2 17 LYS O O -29.522 -9.278 0.237 1.00 . C C . 303 LYS O 1 1
9 26197 3 2 18 ASN C C -31.870 -8.443 2.231 1.00 . C C . 304 ASN C 1 1
9 26198 3 2 18 ASN CA C -30.589 -9.044 2.804 1.00 . C C . 304 ASN CA 1 1
9 26199 3 2 18 ASN CB C -30.617 -8.965 4.335 1.00 . C C . 304 ASN CB 1 1
9 26200 3 2 18 ASN CG C -31.438 -10.075 4.966 1.00 . C C . 304 ASN CG 1 1
9 26201 3 2 18 ASN H H -28.941 -7.720 2.875 1.00 . C C . 304 ASN H 1 1
9 26202 3 2 18 ASN HA H -30.519 -10.078 2.507 1.00 . C C . 304 ASN HA 1 1
9 26203 3 2 18 ASN HB2 H -29.606 -9.034 4.711 1.00 . C C . 304 ASN HB2 1 1
9 26204 3 2 18 ASN HB3 H -31.039 -8.016 4.632 1.00 . C C . 304 ASN HB3 1 1
9 26205 3 2 18 ASN HD21 H -30.619 -11.422 3.752 1.00 . C C . 304 ASN HD21 1 1
9 26206 3 2 18 ASN HD22 H -31.787 -12.029 4.873 1.00 . C C . 304 ASN HD22 1 1
9 26207 3 2 18 ASN N N -29.420 -8.343 2.287 1.00 . C C . 304 ASN N 1 1
9 26208 3 2 18 ASN ND2 N -31.262 -11.297 4.483 1.00 . C C . 304 ASN ND2 1 1
9 26209 3 2 18 ASN O O -32.907 -9.103 2.171 1.00 . C C . 304 ASN O 1 1
9 26210 3 2 18 ASN OD1 O -32.213 -9.836 5.894 1.00 . C C . 304 ASN OD1 1 1
9 26211 3 2 19 SER C C -32.941 -6.624 -0.257 1.00 . C C . 305 SER C 1 1
9 26212 3 2 19 SER CA C -32.935 -6.486 1.265 1.00 . C C . 305 SER CA 1 1
9 26213 3 2 19 SER CB C -32.922 -5.013 1.680 1.00 . C C . 305 SER CB 1 1
9 26214 3 2 19 SER H H -30.944 -6.701 1.935 1.00 . C C . 305 SER H 1 1
9 26215 3 2 19 SER HA H -33.827 -6.947 1.654 1.00 . C C . 305 SER HA 1 1
9 26216 3 2 19 SER HB2 H -32.041 -4.530 1.279 1.00 . C C . 305 SER HB2 1 1
9 26217 3 2 19 SER HB3 H -33.810 -4.523 1.303 1.00 . C C . 305 SER HB3 1 1
9 26218 3 2 19 SER HG H -32.063 -5.249 3.427 1.00 . C C . 305 SER HG 1 1
9 26219 3 2 19 SER N N -31.795 -7.180 1.839 1.00 . C C . 305 SER N 1 1
9 26220 3 2 19 SER O O -33.162 -7.750 -0.749 1.00 . C C . 305 SER O 1 1
9 26221 3 2 19 SER OXT O -32.736 -5.609 -0.955 1.00 . C C . 305 SER OXT 1 1
9 26222 3 2 19 SER OG O -32.903 -4.899 3.093 1.00 . C C . 305 SER OG 1 1
9 26223 4 3 1 CA CA CA 17.157 2.666 5.636 1.00 . D A . 201 CA CA 1 1
9 26224 5 3 1 CA CA CA 7.218 -4.848 3.351 1.00 . E A . 202 CA CA 1 1
9 26225 6 3 1 CA CA CA -6.403 2.307 2.368 1.00 . F A . 203 CA CA 1 1
9 26226 7 3 1 CA CA CA -4.830 -4.119 12.518 1.00 . G A . 204 CA CA 1 1
10 26227 1 1 1 ALA C C 7.686 -19.381 -8.041 1.00 . A A . 1 ALA C 1 1
10 26228 1 1 1 ALA CA C 6.373 -19.992 -7.576 1.00 . A A . 1 ALA CA 1 1
10 26229 1 1 1 ALA CB C 5.261 -19.674 -8.564 1.00 . A A . 1 ALA CB 1 1
10 26230 1 1 1 ALA H1 H 6.810 -19.670 -5.570 1.00 . A A . 1 ALA H1 1 1
10 26231 1 1 1 ALA H2 H 5.176 -19.959 -5.876 1.00 . A A . 1 ALA H2 1 1
10 26232 1 1 1 ALA H3 H 5.855 -18.463 -6.269 1.00 . A A . 1 ALA H3 1 1
10 26233 1 1 1 ALA HA H 6.480 -21.067 -7.523 1.00 . A A . 1 ALA HA 1 1
10 26234 1 1 1 ALA HB1 H 5.484 -20.132 -9.517 1.00 . A A . 1 ALA HB1 1 1
10 26235 1 1 1 ALA HB2 H 5.184 -18.604 -8.689 1.00 . A A . 1 ALA HB2 1 1
10 26236 1 1 1 ALA HB3 H 4.325 -20.061 -8.189 1.00 . A A . 1 ALA HB3 1 1
10 26237 1 1 1 ALA N N 6.029 -19.488 -6.230 1.00 . A A . 1 ALA N 1 1
10 26238 1 1 1 ALA O O 7.920 -18.188 -7.832 1.00 . A A . 1 ALA O 1 1
10 26239 1 1 2 ASP C C 10.794 -19.444 -7.998 1.00 . A A . 2 ASP C 1 1
10 26240 1 1 2 ASP CA C 9.850 -19.787 -9.148 1.00 . A A . 2 ASP CA 1 1
10 26241 1 1 2 ASP CB C 9.733 -18.586 -10.099 1.00 . A A . 2 ASP CB 1 1
10 26242 1 1 2 ASP CG C 9.446 -18.994 -11.528 1.00 . A A . 2 ASP CG 1 1
10 26243 1 1 2 ASP H H 8.278 -21.154 -8.745 1.00 . A A . 2 ASP H 1 1
10 26244 1 1 2 ASP HA H 10.270 -20.618 -9.694 1.00 . A A . 2 ASP HA 1 1
10 26245 1 1 2 ASP HB2 H 8.932 -17.944 -9.762 1.00 . A A . 2 ASP HB2 1 1
10 26246 1 1 2 ASP HB3 H 10.661 -18.030 -10.083 1.00 . A A . 2 ASP HB3 1 1
10 26247 1 1 2 ASP N N 8.536 -20.213 -8.645 1.00 . A A . 2 ASP N 1 1
10 26248 1 1 2 ASP O O 10.381 -19.368 -6.839 1.00 . A A . 2 ASP O 1 1
10 26249 1 1 2 ASP OD1 O 10.402 -19.089 -12.330 1.00 . A A . 2 ASP OD1 1 1
10 26250 1 1 2 ASP OD2 O 8.264 -19.222 -11.863 1.00 . A A . 2 ASP OD2 1 1
10 26251 1 1 3 GLN C C 13.886 -17.722 -7.780 1.00 . A A . 3 GLN C 1 1
10 26252 1 1 3 GLN CA C 13.063 -18.910 -7.313 1.00 . A A . 3 GLN CA 1 1
10 26253 1 1 3 GLN CB C 13.978 -20.096 -7.013 1.00 . A A . 3 GLN CB 1 1
10 26254 1 1 3 GLN CD C 14.520 -21.738 -5.172 1.00 . A A . 3 GLN CD 1 1
10 26255 1 1 3 GLN CG C 13.428 -21.027 -5.945 1.00 . A A . 3 GLN CG 1 1
10 26256 1 1 3 GLN H H 12.346 -19.350 -9.251 1.00 . A A . 3 GLN H 1 1
10 26257 1 1 3 GLN HA H 12.538 -18.632 -6.410 1.00 . A A . 3 GLN HA 1 1
10 26258 1 1 3 GLN HB2 H 14.121 -20.664 -7.921 1.00 . A A . 3 GLN HB2 1 1
10 26259 1 1 3 GLN HB3 H 14.935 -19.722 -6.677 1.00 . A A . 3 GLN HB3 1 1
10 26260 1 1 3 GLN HE21 H 13.395 -21.732 -3.539 1.00 . A A . 3 GLN HE21 1 1
10 26261 1 1 3 GLN HE22 H 14.945 -22.483 -3.382 1.00 . A A . 3 GLN HE22 1 1
10 26262 1 1 3 GLN HG2 H 12.836 -20.451 -5.252 1.00 . A A . 3 GLN HG2 1 1
10 26263 1 1 3 GLN HG3 H 12.802 -21.771 -6.420 1.00 . A A . 3 GLN HG3 1 1
10 26264 1 1 3 GLN N N 12.066 -19.256 -8.317 1.00 . A A . 3 GLN N 1 1
10 26265 1 1 3 GLN NE2 N 14.263 -22.008 -3.903 1.00 . A A . 3 GLN NE2 1 1
10 26266 1 1 3 GLN O O 14.179 -17.592 -8.968 1.00 . A A . 3 GLN O 1 1
10 26267 1 1 3 GLN OE1 O 15.594 -22.027 -5.704 1.00 . A A . 3 GLN OE1 1 1
10 26268 1 1 4 LEU C C 16.531 -15.980 -7.093 1.00 . A A . 4 LEU C 1 1
10 26269 1 1 4 LEU CA C 15.036 -15.682 -7.171 1.00 . A A . 4 LEU CA 1 1
10 26270 1 1 4 LEU CB C 14.685 -14.466 -6.276 1.00 . A A . 4 LEU CB 1 1
10 26271 1 1 4 LEU CD1 C 12.638 -15.206 -4.969 1.00 . A A . 4 LEU CD1 1 1
10 26272 1 1 4 LEU CD2 C 14.925 -15.690 -4.055 1.00 . A A . 4 LEU CD2 1 1
10 26273 1 1 4 LEU CG C 14.078 -14.722 -4.874 1.00 . A A . 4 LEU CG 1 1
10 26274 1 1 4 LEU H H 14.003 -17.029 -5.916 1.00 . A A . 4 LEU H 1 1
10 26275 1 1 4 LEU HA H 14.804 -15.425 -8.194 1.00 . A A . 4 LEU HA 1 1
10 26276 1 1 4 LEU HB2 H 15.587 -13.893 -6.136 1.00 . A A . 4 LEU HB2 1 1
10 26277 1 1 4 LEU HB3 H 13.987 -13.852 -6.825 1.00 . A A . 4 LEU HB3 1 1
10 26278 1 1 4 LEU HD11 H 12.593 -16.091 -5.585 1.00 . A A . 4 LEU HD11 1 1
10 26279 1 1 4 LEU HD12 H 12.028 -14.431 -5.409 1.00 . A A . 4 LEU HD12 1 1
10 26280 1 1 4 LEU HD13 H 12.270 -15.435 -3.981 1.00 . A A . 4 LEU HD13 1 1
10 26281 1 1 4 LEU HD21 H 15.908 -15.269 -3.911 1.00 . A A . 4 LEU HD21 1 1
10 26282 1 1 4 LEU HD22 H 15.011 -16.628 -4.583 1.00 . A A . 4 LEU HD22 1 1
10 26283 1 1 4 LEU HD23 H 14.459 -15.860 -3.095 1.00 . A A . 4 LEU HD23 1 1
10 26284 1 1 4 LEU HG H 14.061 -13.782 -4.342 1.00 . A A . 4 LEU HG 1 1
10 26285 1 1 4 LEU N N 14.254 -16.862 -6.847 1.00 . A A . 4 LEU N 1 1
10 26286 1 1 4 LEU O O 17.013 -16.574 -6.126 1.00 . A A . 4 LEU O 1 1
10 26287 1 1 5 THR C C 19.412 -14.820 -7.254 1.00 . A A . 5 THR C 1 1
10 26288 1 1 5 THR CA C 18.688 -15.784 -8.192 1.00 . A A . 5 THR CA 1 1
10 26289 1 1 5 THR CB C 19.184 -15.580 -9.632 1.00 . A A . 5 THR CB 1 1
10 26290 1 1 5 THR CG2 C 19.632 -16.895 -10.249 1.00 . A A . 5 THR CG2 1 1
10 26291 1 1 5 THR H H 16.808 -15.139 -8.883 1.00 . A A . 5 THR H 1 1
10 26292 1 1 5 THR HA H 18.900 -16.799 -7.895 1.00 . A A . 5 THR HA 1 1
10 26293 1 1 5 THR HB H 20.020 -14.895 -9.621 1.00 . A A . 5 THR HB 1 1
10 26294 1 1 5 THR HG1 H 18.466 -14.755 -11.287 1.00 . A A . 5 THR HG1 1 1
10 26295 1 1 5 THR HG21 H 18.788 -17.563 -10.328 1.00 . A A . 5 THR HG21 1 1
10 26296 1 1 5 THR HG22 H 20.391 -17.346 -9.626 1.00 . A A . 5 THR HG22 1 1
10 26297 1 1 5 THR HG23 H 20.039 -16.712 -11.234 1.00 . A A . 5 THR HG23 1 1
10 26298 1 1 5 THR N N 17.253 -15.580 -8.127 1.00 . A A . 5 THR N 1 1
10 26299 1 1 5 THR O O 19.429 -13.609 -7.486 1.00 . A A . 5 THR O 1 1
10 26300 1 1 5 THR OG1 O 18.125 -15.013 -10.419 1.00 . A A . 5 THR OG1 1 1
10 26301 1 1 6 GLU C C 21.905 -13.829 -5.850 1.00 . A A . 6 GLU C 1 1
10 26302 1 1 6 GLU CA C 20.725 -14.561 -5.215 1.00 . A A . 6 GLU CA 1 1
10 26303 1 1 6 GLU CB C 21.202 -15.446 -4.061 1.00 . A A . 6 GLU CB 1 1
10 26304 1 1 6 GLU CD C 21.530 -15.672 -1.567 1.00 . A A . 6 GLU CD 1 1
10 26305 1 1 6 GLU CG C 21.172 -14.747 -2.710 1.00 . A A . 6 GLU CG 1 1
10 26306 1 1 6 GLU H H 19.982 -16.339 -6.087 1.00 . A A . 6 GLU H 1 1
10 26307 1 1 6 GLU HA H 20.032 -13.829 -4.826 1.00 . A A . 6 GLU HA 1 1
10 26308 1 1 6 GLU HB2 H 20.568 -16.320 -4.005 1.00 . A A . 6 GLU HB2 1 1
10 26309 1 1 6 GLU HB3 H 22.216 -15.760 -4.258 1.00 . A A . 6 GLU HB3 1 1
10 26310 1 1 6 GLU HG2 H 21.879 -13.932 -2.728 1.00 . A A . 6 GLU HG2 1 1
10 26311 1 1 6 GLU HG3 H 20.179 -14.358 -2.543 1.00 . A A . 6 GLU HG3 1 1
10 26312 1 1 6 GLU N N 20.012 -15.364 -6.201 1.00 . A A . 6 GLU N 1 1
10 26313 1 1 6 GLU O O 22.242 -12.713 -5.460 1.00 . A A . 6 GLU O 1 1
10 26314 1 1 6 GLU OE1 O 20.722 -16.568 -1.244 1.00 . A A . 6 GLU OE1 1 1
10 26315 1 1 6 GLU OE2 O 22.620 -15.508 -0.982 1.00 . A A . 6 GLU OE2 1 1
10 26316 1 1 7 GLU C C 23.192 -12.752 -8.475 1.00 . A A . 7 GLU C 1 1
10 26317 1 1 7 GLU CA C 23.656 -13.862 -7.536 1.00 . A A . 7 GLU CA 1 1
10 26318 1 1 7 GLU CB C 24.421 -14.929 -8.320 1.00 . A A . 7 GLU CB 1 1
10 26319 1 1 7 GLU CD C 26.729 -14.097 -7.688 1.00 . A A . 7 GLU CD 1 1
10 26320 1 1 7 GLU CG C 25.774 -15.277 -7.718 1.00 . A A . 7 GLU CG 1 1
10 26321 1 1 7 GLU H H 22.214 -15.355 -7.102 1.00 . A A . 7 GLU H 1 1
10 26322 1 1 7 GLU HA H 24.311 -13.436 -6.792 1.00 . A A . 7 GLU HA 1 1
10 26323 1 1 7 GLU HB2 H 23.823 -15.828 -8.352 1.00 . A A . 7 GLU HB2 1 1
10 26324 1 1 7 GLU HB3 H 24.577 -14.576 -9.328 1.00 . A A . 7 GLU HB3 1 1
10 26325 1 1 7 GLU HG2 H 25.624 -15.623 -6.704 1.00 . A A . 7 GLU HG2 1 1
10 26326 1 1 7 GLU HG3 H 26.220 -16.068 -8.303 1.00 . A A . 7 GLU HG3 1 1
10 26327 1 1 7 GLU N N 22.521 -14.459 -6.840 1.00 . A A . 7 GLU N 1 1
10 26328 1 1 7 GLU O O 23.950 -11.837 -8.803 1.00 . A A . 7 GLU O 1 1
10 26329 1 1 7 GLU OE1 O 26.883 -13.421 -8.730 1.00 . A A . 7 GLU OE1 1 1
10 26330 1 1 7 GLU OE2 O 27.346 -13.853 -6.631 1.00 . A A . 7 GLU OE2 1 1
10 26331 1 1 8 GLN C C 20.900 -10.623 -9.009 1.00 . A A . 8 GLN C 1 1
10 26332 1 1 8 GLN CA C 21.376 -11.835 -9.801 1.00 . A A . 8 GLN CA 1 1
10 26333 1 1 8 GLN CB C 20.221 -12.444 -10.600 1.00 . A A . 8 GLN CB 1 1
10 26334 1 1 8 GLN CD C 18.579 -12.192 -12.500 1.00 . A A . 8 GLN CD 1 1
10 26335 1 1 8 GLN CG C 19.622 -11.505 -11.638 1.00 . A A . 8 GLN CG 1 1
10 26336 1 1 8 GLN H H 21.375 -13.564 -8.587 1.00 . A A . 8 GLN H 1 1
10 26337 1 1 8 GLN HA H 22.154 -11.524 -10.483 1.00 . A A . 8 GLN HA 1 1
10 26338 1 1 8 GLN HB2 H 20.577 -13.326 -11.110 1.00 . A A . 8 GLN HB2 1 1
10 26339 1 1 8 GLN HB3 H 19.438 -12.729 -9.913 1.00 . A A . 8 GLN HB3 1 1
10 26340 1 1 8 GLN HE21 H 17.587 -10.487 -12.714 1.00 . A A . 8 GLN HE21 1 1
10 26341 1 1 8 GLN HE22 H 16.904 -11.860 -13.509 1.00 . A A . 8 GLN HE22 1 1
10 26342 1 1 8 GLN HG2 H 19.159 -10.675 -11.128 1.00 . A A . 8 GLN HG2 1 1
10 26343 1 1 8 GLN HG3 H 20.412 -11.139 -12.278 1.00 . A A . 8 GLN HG3 1 1
10 26344 1 1 8 GLN N N 21.939 -12.829 -8.900 1.00 . A A . 8 GLN N 1 1
10 26345 1 1 8 GLN NE2 N 17.591 -11.437 -12.953 1.00 . A A . 8 GLN NE2 1 1
10 26346 1 1 8 GLN O O 21.098 -9.481 -9.422 1.00 . A A . 8 GLN O 1 1
10 26347 1 1 8 GLN OE1 O 18.662 -13.393 -12.754 1.00 . A A . 8 GLN OE1 1 1
10 26348 1 1 9 ILE C C 20.936 -9.175 -6.199 1.00 . A A . 9 ILE C 1 1
10 26349 1 1 9 ILE CA C 19.794 -9.813 -7.000 1.00 . A A . 9 ILE CA 1 1
10 26350 1 1 9 ILE CB C 18.693 -10.342 -6.045 1.00 . A A . 9 ILE CB 1 1
10 26351 1 1 9 ILE CD1 C 16.600 -9.656 -4.759 1.00 . A A . 9 ILE CD1 1 1
10 26352 1 1 9 ILE CG1 C 17.804 -9.194 -5.553 1.00 . A A . 9 ILE CG1 1 1
10 26353 1 1 9 ILE CG2 C 19.303 -11.091 -4.862 1.00 . A A . 9 ILE CG2 1 1
10 26354 1 1 9 ILE H H 20.173 -11.814 -7.576 1.00 . A A . 9 ILE H 1 1
10 26355 1 1 9 ILE HA H 19.354 -9.060 -7.639 1.00 . A A . 9 ILE HA 1 1
10 26356 1 1 9 ILE HB H 18.085 -11.040 -6.598 1.00 . A A . 9 ILE HB 1 1
10 26357 1 1 9 ILE HD11 H 16.011 -10.335 -5.356 1.00 . A A . 9 ILE HD11 1 1
10 26358 1 1 9 ILE HD12 H 16.000 -8.802 -4.485 1.00 . A A . 9 ILE HD12 1 1
10 26359 1 1 9 ILE HD13 H 16.934 -10.162 -3.865 1.00 . A A . 9 ILE HD13 1 1
10 26360 1 1 9 ILE HG12 H 18.385 -8.539 -4.920 1.00 . A A . 9 ILE HG12 1 1
10 26361 1 1 9 ILE HG13 H 17.444 -8.636 -6.406 1.00 . A A . 9 ILE HG13 1 1
10 26362 1 1 9 ILE HG21 H 18.526 -11.617 -4.329 1.00 . A A . 9 ILE HG21 1 1
10 26363 1 1 9 ILE HG22 H 19.780 -10.384 -4.200 1.00 . A A . 9 ILE HG22 1 1
10 26364 1 1 9 ILE HG23 H 20.038 -11.798 -5.221 1.00 . A A . 9 ILE HG23 1 1
10 26365 1 1 9 ILE N N 20.296 -10.880 -7.855 1.00 . A A . 9 ILE N 1 1
10 26366 1 1 9 ILE O O 20.734 -8.204 -5.473 1.00 . A A . 9 ILE O 1 1
10 26367 1 1 10 ALA C C 23.588 -7.748 -5.993 1.00 . A A . 10 ALA C 1 1
10 26368 1 1 10 ALA CA C 23.319 -9.213 -5.658 1.00 . A A . 10 ALA CA 1 1
10 26369 1 1 10 ALA CB C 24.535 -10.065 -5.986 1.00 . A A . 10 ALA CB 1 1
10 26370 1 1 10 ALA H H 22.239 -10.483 -6.961 1.00 . A A . 10 ALA H 1 1
10 26371 1 1 10 ALA HA H 23.131 -9.297 -4.596 1.00 . A A . 10 ALA HA 1 1
10 26372 1 1 10 ALA HB1 H 24.302 -11.106 -5.823 1.00 . A A . 10 ALA HB1 1 1
10 26373 1 1 10 ALA HB2 H 25.359 -9.776 -5.350 1.00 . A A . 10 ALA HB2 1 1
10 26374 1 1 10 ALA HB3 H 24.809 -9.915 -7.021 1.00 . A A . 10 ALA HB3 1 1
10 26375 1 1 10 ALA N N 22.142 -9.716 -6.360 1.00 . A A . 10 ALA N 1 1
10 26376 1 1 10 ALA O O 23.826 -6.937 -5.102 1.00 . A A . 10 ALA O 1 1
10 26377 1 1 11 GLU C C 22.550 -5.177 -7.371 1.00 . A A . 11 GLU C 1 1
10 26378 1 1 11 GLU CA C 23.770 -6.024 -7.700 1.00 . A A . 11 GLU CA 1 1
10 26379 1 1 11 GLU CB C 24.075 -5.940 -9.197 1.00 . A A . 11 GLU CB 1 1
10 26380 1 1 11 GLU CD C 25.176 -3.661 -8.936 1.00 . A A . 11 GLU CD 1 1
10 26381 1 1 11 GLU CG C 25.274 -5.057 -9.530 1.00 . A A . 11 GLU CG 1 1
10 26382 1 1 11 GLU H H 23.343 -8.089 -7.950 1.00 . A A . 11 GLU H 1 1
10 26383 1 1 11 GLU HA H 24.613 -5.646 -7.143 1.00 . A A . 11 GLU HA 1 1
10 26384 1 1 11 GLU HB2 H 24.272 -6.936 -9.569 1.00 . A A . 11 GLU HB2 1 1
10 26385 1 1 11 GLU HB3 H 23.209 -5.542 -9.706 1.00 . A A . 11 GLU HB3 1 1
10 26386 1 1 11 GLU HG2 H 26.167 -5.528 -9.148 1.00 . A A . 11 GLU HG2 1 1
10 26387 1 1 11 GLU HG3 H 25.350 -4.969 -10.606 1.00 . A A . 11 GLU HG3 1 1
10 26388 1 1 11 GLU N N 23.539 -7.405 -7.280 1.00 . A A . 11 GLU N 1 1
10 26389 1 1 11 GLU O O 22.657 -3.975 -7.132 1.00 . A A . 11 GLU O 1 1
10 26390 1 1 11 GLU OE1 O 24.354 -2.854 -9.422 1.00 . A A . 11 GLU OE1 1 1
10 26391 1 1 11 GLU OE2 O 25.925 -3.362 -7.979 1.00 . A A . 11 GLU OE2 1 1
10 26392 1 1 12 PHE C C 20.155 -4.719 -5.568 1.00 . A A . 12 PHE C 1 1
10 26393 1 1 12 PHE CA C 20.142 -5.133 -7.035 1.00 . A A . 12 PHE CA 1 1
10 26394 1 1 12 PHE CB C 18.947 -6.044 -7.330 1.00 . A A . 12 PHE CB 1 1
10 26395 1 1 12 PHE CD1 C 17.631 -4.262 -8.513 1.00 . A A . 12 PHE CD1 1 1
10 26396 1 1 12 PHE CD2 C 16.494 -5.658 -6.950 1.00 . A A . 12 PHE CD2 1 1
10 26397 1 1 12 PHE CE1 C 16.456 -3.586 -8.770 1.00 . A A . 12 PHE CE1 1 1
10 26398 1 1 12 PHE CE2 C 15.315 -4.983 -7.203 1.00 . A A . 12 PHE CE2 1 1
10 26399 1 1 12 PHE CG C 17.666 -5.305 -7.601 1.00 . A A . 12 PHE CG 1 1
10 26400 1 1 12 PHE CZ C 15.296 -3.948 -8.114 1.00 . A A . 12 PHE CZ 1 1
10 26401 1 1 12 PHE H H 21.369 -6.777 -7.554 1.00 . A A . 12 PHE H 1 1
10 26402 1 1 12 PHE HA H 20.080 -4.248 -7.652 1.00 . A A . 12 PHE HA 1 1
10 26403 1 1 12 PHE HB2 H 19.169 -6.649 -8.194 1.00 . A A . 12 PHE HB2 1 1
10 26404 1 1 12 PHE HB3 H 18.782 -6.690 -6.480 1.00 . A A . 12 PHE HB3 1 1
10 26405 1 1 12 PHE HD1 H 18.538 -3.977 -9.027 1.00 . A A . 12 PHE HD1 1 1
10 26406 1 1 12 PHE HD2 H 16.507 -6.467 -6.236 1.00 . A A . 12 PHE HD2 1 1
10 26407 1 1 12 PHE HE1 H 16.443 -2.773 -9.481 1.00 . A A . 12 PHE HE1 1 1
10 26408 1 1 12 PHE HE2 H 14.407 -5.268 -6.690 1.00 . A A . 12 PHE HE2 1 1
10 26409 1 1 12 PHE HZ H 14.375 -3.422 -8.315 1.00 . A A . 12 PHE HZ 1 1
10 26410 1 1 12 PHE N N 21.388 -5.818 -7.354 1.00 . A A . 12 PHE N 1 1
10 26411 1 1 12 PHE O O 19.452 -3.798 -5.157 1.00 . A A . 12 PHE O 1 1
10 26412 1 1 13 LYS C C 21.849 -3.795 -3.175 1.00 . A A . 13 LYS C 1 1
10 26413 1 1 13 LYS CA C 21.142 -5.132 -3.373 1.00 . A A . 13 LYS CA 1 1
10 26414 1 1 13 LYS CB C 21.923 -6.262 -2.697 1.00 . A A . 13 LYS CB 1 1
10 26415 1 1 13 LYS CD C 22.422 -7.529 -0.593 1.00 . A A . 13 LYS CD 1 1
10 26416 1 1 13 LYS CE C 22.157 -7.645 0.900 1.00 . A A . 13 LYS CE 1 1
10 26417 1 1 13 LYS CG C 21.826 -6.260 -1.180 1.00 . A A . 13 LYS CG 1 1
10 26418 1 1 13 LYS H H 21.515 -6.133 -5.192 1.00 . A A . 13 LYS H 1 1
10 26419 1 1 13 LYS HA H 20.156 -5.072 -2.935 1.00 . A A . 13 LYS HA 1 1
10 26420 1 1 13 LYS HB2 H 21.545 -7.207 -3.056 1.00 . A A . 13 LYS HB2 1 1
10 26421 1 1 13 LYS HB3 H 22.963 -6.177 -2.973 1.00 . A A . 13 LYS HB3 1 1
10 26422 1 1 13 LYS HD2 H 21.987 -8.383 -1.091 1.00 . A A . 13 LYS HD2 1 1
10 26423 1 1 13 LYS HD3 H 23.491 -7.521 -0.760 1.00 . A A . 13 LYS HD3 1 1
10 26424 1 1 13 LYS HE2 H 21.132 -7.370 1.094 1.00 . A A . 13 LYS HE2 1 1
10 26425 1 1 13 LYS HE3 H 22.317 -8.671 1.200 1.00 . A A . 13 LYS HE3 1 1
10 26426 1 1 13 LYS HG2 H 22.363 -5.406 -0.793 1.00 . A A . 13 LYS HG2 1 1
10 26427 1 1 13 LYS HG3 H 20.787 -6.194 -0.894 1.00 . A A . 13 LYS HG3 1 1
10 26428 1 1 13 LYS HZ1 H 24.045 -7.004 1.517 1.00 . A A . 13 LYS HZ1 1 1
10 26429 1 1 13 LYS HZ2 H 22.857 -6.881 2.714 1.00 . A A . 13 LYS HZ2 1 1
10 26430 1 1 13 LYS HZ3 H 22.894 -5.769 1.440 1.00 . A A . 13 LYS HZ3 1 1
10 26431 1 1 13 LYS N N 20.990 -5.408 -4.792 1.00 . A A . 13 LYS N 1 1
10 26432 1 1 13 LYS NZ N 23.050 -6.765 1.699 1.00 . A A . 13 LYS NZ 1 1
10 26433 1 1 13 LYS O O 21.713 -3.158 -2.132 1.00 . A A . 13 LYS O 1 1
10 26434 1 1 14 GLU C C 22.257 -0.957 -4.091 1.00 . A A . 14 GLU C 1 1
10 26435 1 1 14 GLU CA C 23.286 -2.080 -4.141 1.00 . A A . 14 GLU CA 1 1
10 26436 1 1 14 GLU CB C 24.207 -1.896 -5.355 1.00 . A A . 14 GLU CB 1 1
10 26437 1 1 14 GLU CD C 26.300 -1.629 -3.954 1.00 . A A . 14 GLU CD 1 1
10 26438 1 1 14 GLU CG C 25.442 -1.060 -5.066 1.00 . A A . 14 GLU CG 1 1
10 26439 1 1 14 GLU H H 22.669 -3.917 -5.001 1.00 . A A . 14 GLU H 1 1
10 26440 1 1 14 GLU HA H 23.873 -2.059 -3.237 1.00 . A A . 14 GLU HA 1 1
10 26441 1 1 14 GLU HB2 H 24.525 -2.864 -5.707 1.00 . A A . 14 GLU HB2 1 1
10 26442 1 1 14 GLU HB3 H 23.655 -1.395 -6.144 1.00 . A A . 14 GLU HB3 1 1
10 26443 1 1 14 GLU HG2 H 26.042 -0.993 -5.967 1.00 . A A . 14 GLU HG2 1 1
10 26444 1 1 14 GLU HG3 H 25.114 -0.069 -4.780 1.00 . A A . 14 GLU HG3 1 1
10 26445 1 1 14 GLU N N 22.588 -3.360 -4.197 1.00 . A A . 14 GLU N 1 1
10 26446 1 1 14 GLU O O 22.521 0.135 -3.588 1.00 . A A . 14 GLU O 1 1
10 26447 1 1 14 GLU OE1 O 27.159 -2.489 -4.243 1.00 . A A . 14 GLU OE1 1 1
10 26448 1 1 14 GLU OE2 O 26.131 -1.212 -2.790 1.00 . A A . 14 GLU OE2 1 1
10 26449 1 1 15 ALA C C 19.238 -0.330 -3.291 1.00 . A A . 15 ALA C 1 1
10 26450 1 1 15 ALA CA C 19.973 -0.295 -4.622 1.00 . A A . 15 ALA CA 1 1
10 26451 1 1 15 ALA CB C 19.024 -0.593 -5.771 1.00 . A A . 15 ALA CB 1 1
10 26452 1 1 15 ALA H H 20.916 -2.151 -4.972 1.00 . A A . 15 ALA H 1 1
10 26453 1 1 15 ALA HA H 20.389 0.691 -4.769 1.00 . A A . 15 ALA HA 1 1
10 26454 1 1 15 ALA HB1 H 19.570 -0.569 -6.702 1.00 . A A . 15 ALA HB1 1 1
10 26455 1 1 15 ALA HB2 H 18.239 0.149 -5.792 1.00 . A A . 15 ALA HB2 1 1
10 26456 1 1 15 ALA HB3 H 18.591 -1.573 -5.633 1.00 . A A . 15 ALA HB3 1 1
10 26457 1 1 15 ALA N N 21.067 -1.251 -4.607 1.00 . A A . 15 ALA N 1 1
10 26458 1 1 15 ALA O O 18.201 0.303 -3.114 1.00 . A A . 15 ALA O 1 1
10 26459 1 1 16 PHE C C 20.236 -0.712 -0.014 1.00 . A A . 16 PHE C 1 1
10 26460 1 1 16 PHE CA C 19.227 -1.228 -1.034 1.00 . A A . 16 PHE CA 1 1
10 26461 1 1 16 PHE CB C 18.880 -2.690 -0.748 1.00 . A A . 16 PHE CB 1 1
10 26462 1 1 16 PHE CD1 C 17.767 -3.555 1.327 1.00 . A A . 16 PHE CD1 1 1
10 26463 1 1 16 PHE CD2 C 16.449 -2.346 -0.247 1.00 . A A . 16 PHE CD2 1 1
10 26464 1 1 16 PHE CE1 C 16.658 -3.719 2.134 1.00 . A A . 16 PHE CE1 1 1
10 26465 1 1 16 PHE CE2 C 15.337 -2.505 0.555 1.00 . A A . 16 PHE CE2 1 1
10 26466 1 1 16 PHE CG C 17.677 -2.866 0.129 1.00 . A A . 16 PHE CG 1 1
10 26467 1 1 16 PHE CZ C 15.441 -3.194 1.747 1.00 . A A . 16 PHE CZ 1 1
10 26468 1 1 16 PHE H H 20.588 -1.617 -2.594 1.00 . A A . 16 PHE H 1 1
10 26469 1 1 16 PHE HA H 18.332 -0.629 -0.982 1.00 . A A . 16 PHE HA 1 1
10 26470 1 1 16 PHE HB2 H 18.687 -3.195 -1.681 1.00 . A A . 16 PHE HB2 1 1
10 26471 1 1 16 PHE HB3 H 19.721 -3.162 -0.258 1.00 . A A . 16 PHE HB3 1 1
10 26472 1 1 16 PHE HD1 H 18.719 -3.964 1.633 1.00 . A A . 16 PHE HD1 1 1
10 26473 1 1 16 PHE HD2 H 16.365 -1.810 -1.181 1.00 . A A . 16 PHE HD2 1 1
10 26474 1 1 16 PHE HE1 H 16.742 -4.260 3.067 1.00 . A A . 16 PHE HE1 1 1
10 26475 1 1 16 PHE HE2 H 14.387 -2.091 0.251 1.00 . A A . 16 PHE HE2 1 1
10 26476 1 1 16 PHE HZ H 14.570 -3.320 2.377 1.00 . A A . 16 PHE HZ 1 1
10 26477 1 1 16 PHE N N 19.785 -1.100 -2.366 1.00 . A A . 16 PHE N 1 1
10 26478 1 1 16 PHE O O 19.898 -0.433 1.133 1.00 . A A . 16 PHE O 1 1
10 26479 1 1 17 SER C C 22.861 1.367 0.092 1.00 . A A . 17 SER C 1 1
10 26480 1 1 17 SER CA C 22.562 -0.101 0.389 1.00 . A A . 17 SER CA 1 1
10 26481 1 1 17 SER CB C 23.807 -0.948 0.140 1.00 . A A . 17 SER CB 1 1
10 26482 1 1 17 SER H H 21.690 -0.848 -1.376 1.00 . A A . 17 SER H 1 1
10 26483 1 1 17 SER HA H 22.261 -0.203 1.420 1.00 . A A . 17 SER HA 1 1
10 26484 1 1 17 SER HB2 H 24.684 -0.411 0.472 1.00 . A A . 17 SER HB2 1 1
10 26485 1 1 17 SER HB3 H 23.725 -1.879 0.679 1.00 . A A . 17 SER HB3 1 1
10 26486 1 1 17 SER HG H 24.870 -1.236 -1.492 1.00 . A A . 17 SER HG 1 1
10 26487 1 1 17 SER N N 21.483 -0.587 -0.456 1.00 . A A . 17 SER N 1 1
10 26488 1 1 17 SER O O 22.760 2.226 0.972 1.00 . A A . 17 SER O 1 1
10 26489 1 1 17 SER OG O 23.934 -1.228 -1.245 1.00 . A A . 17 SER OG 1 1
10 26490 1 1 18 LEU C C 22.292 3.885 -1.479 1.00 . A A . 18 LEU C 1 1
10 26491 1 1 18 LEU CA C 23.528 3.005 -1.594 1.00 . A A . 18 LEU CA 1 1
10 26492 1 1 18 LEU CB C 24.049 3.007 -3.037 1.00 . A A . 18 LEU CB 1 1
10 26493 1 1 18 LEU CD1 C 25.770 2.294 -4.729 1.00 . A A . 18 LEU CD1 1 1
10 26494 1 1 18 LEU CD2 C 26.460 2.786 -2.373 1.00 . A A . 18 LEU CD2 1 1
10 26495 1 1 18 LEU CG C 25.354 2.235 -3.264 1.00 . A A . 18 LEU CG 1 1
10 26496 1 1 18 LEU H H 23.267 0.915 -1.817 1.00 . A A . 18 LEU H 1 1
10 26497 1 1 18 LEU HA H 24.296 3.394 -0.941 1.00 . A A . 18 LEU HA 1 1
10 26498 1 1 18 LEU HB2 H 23.287 2.580 -3.672 1.00 . A A . 18 LEU HB2 1 1
10 26499 1 1 18 LEU HB3 H 24.209 4.032 -3.338 1.00 . A A . 18 LEU HB3 1 1
10 26500 1 1 18 LEU HD11 H 26.746 1.846 -4.844 1.00 . A A . 18 LEU HD11 1 1
10 26501 1 1 18 LEU HD12 H 25.805 3.323 -5.053 1.00 . A A . 18 LEU HD12 1 1
10 26502 1 1 18 LEU HD13 H 25.050 1.750 -5.336 1.00 . A A . 18 LEU HD13 1 1
10 26503 1 1 18 LEU HD21 H 26.554 3.852 -2.532 1.00 . A A . 18 LEU HD21 1 1
10 26504 1 1 18 LEU HD22 H 27.393 2.302 -2.616 1.00 . A A . 18 LEU HD22 1 1
10 26505 1 1 18 LEU HD23 H 26.216 2.598 -1.337 1.00 . A A . 18 LEU HD23 1 1
10 26506 1 1 18 LEU HG H 25.200 1.197 -3.003 1.00 . A A . 18 LEU HG 1 1
10 26507 1 1 18 LEU N N 23.214 1.647 -1.163 1.00 . A A . 18 LEU N 1 1
10 26508 1 1 18 LEU O O 22.376 5.037 -1.056 1.00 . A A . 18 LEU O 1 1
10 26509 1 1 19 PHE C C 19.555 4.343 -0.320 1.00 . A A . 19 PHE C 1 1
10 26510 1 1 19 PHE CA C 19.873 4.025 -1.775 1.00 . A A . 19 PHE CA 1 1
10 26511 1 1 19 PHE CB C 18.766 3.149 -2.375 1.00 . A A . 19 PHE CB 1 1
10 26512 1 1 19 PHE CD1 C 16.967 4.894 -2.044 1.00 . A A . 19 PHE CD1 1 1
10 26513 1 1 19 PHE CD2 C 16.883 3.521 -3.988 1.00 . A A . 19 PHE CD2 1 1
10 26514 1 1 19 PHE CE1 C 15.815 5.540 -2.444 1.00 . A A . 19 PHE CE1 1 1
10 26515 1 1 19 PHE CE2 C 15.731 4.163 -4.396 1.00 . A A . 19 PHE CE2 1 1
10 26516 1 1 19 PHE CG C 17.516 3.877 -2.810 1.00 . A A . 19 PHE CG 1 1
10 26517 1 1 19 PHE CZ C 15.197 5.176 -3.624 1.00 . A A . 19 PHE CZ 1 1
10 26518 1 1 19 PHE H H 21.163 2.397 -2.177 1.00 . A A . 19 PHE H 1 1
10 26519 1 1 19 PHE HA H 19.953 4.942 -2.335 1.00 . A A . 19 PHE HA 1 1
10 26520 1 1 19 PHE HB2 H 19.159 2.642 -3.240 1.00 . A A . 19 PHE HB2 1 1
10 26521 1 1 19 PHE HB3 H 18.474 2.409 -1.641 1.00 . A A . 19 PHE HB3 1 1
10 26522 1 1 19 PHE HD1 H 17.451 5.182 -1.122 1.00 . A A . 19 PHE HD1 1 1
10 26523 1 1 19 PHE HD2 H 17.299 2.727 -4.593 1.00 . A A . 19 PHE HD2 1 1
10 26524 1 1 19 PHE HE1 H 15.397 6.330 -1.837 1.00 . A A . 19 PHE HE1 1 1
10 26525 1 1 19 PHE HE2 H 15.250 3.875 -5.317 1.00 . A A . 19 PHE HE2 1 1
10 26526 1 1 19 PHE HZ H 14.295 5.679 -3.941 1.00 . A A . 19 PHE HZ 1 1
10 26527 1 1 19 PHE N N 21.148 3.320 -1.847 1.00 . A A . 19 PHE N 1 1
10 26528 1 1 19 PHE O O 19.114 5.443 0.012 1.00 . A A . 19 PHE O 1 1
10 26529 1 1 20 ASP C C 20.384 4.640 2.575 1.00 . A A . 20 ASP C 1 1
10 26530 1 1 20 ASP CA C 19.561 3.507 1.971 1.00 . A A . 20 ASP CA 1 1
10 26531 1 1 20 ASP CB C 19.877 2.198 2.693 1.00 . A A . 20 ASP CB 1 1
10 26532 1 1 20 ASP CG C 19.112 2.068 3.986 1.00 . A A . 20 ASP CG 1 1
10 26533 1 1 20 ASP H H 20.201 2.533 0.208 1.00 . A A . 20 ASP H 1 1
10 26534 1 1 20 ASP HA H 18.514 3.733 2.098 1.00 . A A . 20 ASP HA 1 1
10 26535 1 1 20 ASP HB2 H 19.618 1.366 2.056 1.00 . A A . 20 ASP HB2 1 1
10 26536 1 1 20 ASP HB3 H 20.934 2.161 2.916 1.00 . A A . 20 ASP HB3 1 1
10 26537 1 1 20 ASP N N 19.818 3.370 0.543 1.00 . A A . 20 ASP N 1 1
10 26538 1 1 20 ASP O O 19.970 5.257 3.558 1.00 . A A . 20 ASP O 1 1
10 26539 1 1 20 ASP OD1 O 19.671 1.554 4.976 1.00 . A A . 20 ASP OD1 1 1
10 26540 1 1 20 ASP OD2 O 17.952 2.511 4.043 1.00 . A A . 20 ASP OD2 1 1
10 26541 1 1 21 LYS C C 23.142 5.618 3.748 1.00 . A A . 21 LYS C 1 1
10 26542 1 1 21 LYS CA C 22.477 5.942 2.412 1.00 . A A . 21 LYS CA 1 1
10 26543 1 1 21 LYS CB C 21.761 7.294 2.497 1.00 . A A . 21 LYS CB 1 1
10 26544 1 1 21 LYS CD C 22.108 9.719 3.057 1.00 . A A . 21 LYS CD 1 1
10 26545 1 1 21 LYS CE C 22.437 9.768 4.541 1.00 . A A . 21 LYS CE 1 1
10 26546 1 1 21 LYS CG C 22.698 8.482 2.394 1.00 . A A . 21 LYS CG 1 1
10 26547 1 1 21 LYS H H 21.818 4.319 1.225 1.00 . A A . 21 LYS H 1 1
10 26548 1 1 21 LYS HA H 23.252 6.015 1.663 1.00 . A A . 21 LYS HA 1 1
10 26549 1 1 21 LYS HB2 H 21.042 7.358 1.693 1.00 . A A . 21 LYS HB2 1 1
10 26550 1 1 21 LYS HB3 H 21.239 7.354 3.439 1.00 . A A . 21 LYS HB3 1 1
10 26551 1 1 21 LYS HD2 H 22.511 10.601 2.580 1.00 . A A . 21 LYS HD2 1 1
10 26552 1 1 21 LYS HD3 H 21.034 9.702 2.936 1.00 . A A . 21 LYS HD3 1 1
10 26553 1 1 21 LYS HE2 H 21.949 10.625 4.977 1.00 . A A . 21 LYS HE2 1 1
10 26554 1 1 21 LYS HE3 H 22.065 8.866 5.005 1.00 . A A . 21 LYS HE3 1 1
10 26555 1 1 21 LYS HG2 H 23.630 8.237 2.881 1.00 . A A . 21 LYS HG2 1 1
10 26556 1 1 21 LYS HG3 H 22.880 8.695 1.351 1.00 . A A . 21 LYS HG3 1 1
10 26557 1 1 21 LYS HZ1 H 24.304 10.643 4.214 1.00 . A A . 21 LYS HZ1 1 1
10 26558 1 1 21 LYS HZ2 H 24.373 8.982 4.522 1.00 . A A . 21 LYS HZ2 1 1
10 26559 1 1 21 LYS HZ3 H 24.084 10.065 5.788 1.00 . A A . 21 LYS HZ3 1 1
10 26560 1 1 21 LYS N N 21.557 4.883 1.984 1.00 . A A . 21 LYS N 1 1
10 26561 1 1 21 LYS NZ N 23.900 9.868 4.782 1.00 . A A . 21 LYS NZ 1 1
10 26562 1 1 21 LYS O O 24.368 5.522 3.831 1.00 . A A . 21 LYS O 1 1
10 26563 1 1 22 ASP C C 23.355 3.707 6.175 1.00 . A A . 22 ASP C 1 1
10 26564 1 1 22 ASP CA C 22.852 5.148 6.113 1.00 . A A . 22 ASP CA 1 1
10 26565 1 1 22 ASP CB C 21.791 5.425 7.186 1.00 . A A . 22 ASP CB 1 1
10 26566 1 1 22 ASP CG C 20.752 4.330 7.336 1.00 . A A . 22 ASP CG 1 1
10 26567 1 1 22 ASP H H 21.362 5.505 4.649 1.00 . A A . 22 ASP H 1 1
10 26568 1 1 22 ASP HA H 23.693 5.806 6.285 1.00 . A A . 22 ASP HA 1 1
10 26569 1 1 22 ASP HB2 H 22.285 5.546 8.136 1.00 . A A . 22 ASP HB2 1 1
10 26570 1 1 22 ASP HB3 H 21.280 6.345 6.940 1.00 . A A . 22 ASP HB3 1 1
10 26571 1 1 22 ASP N N 22.336 5.446 4.786 1.00 . A A . 22 ASP N 1 1
10 26572 1 1 22 ASP O O 24.247 3.383 6.960 1.00 . A A . 22 ASP O 1 1
10 26573 1 1 22 ASP OD1 O 20.051 4.016 6.348 1.00 . A A . 22 ASP OD1 1 1
10 26574 1 1 22 ASP OD2 O 20.606 3.806 8.455 1.00 . A A . 22 ASP OD2 1 1
10 26575 1 1 23 GLY C C 22.751 0.622 6.444 1.00 . A A . 23 GLY C 1 1
10 26576 1 1 23 GLY CA C 23.214 1.470 5.275 1.00 . A A . 23 GLY CA 1 1
10 26577 1 1 23 GLY H H 22.042 3.160 4.772 1.00 . A A . 23 GLY H 1 1
10 26578 1 1 23 GLY HA2 H 22.834 1.033 4.365 1.00 . A A . 23 GLY HA2 1 1
10 26579 1 1 23 GLY HA3 H 24.294 1.451 5.240 1.00 . A A . 23 GLY HA3 1 1
10 26580 1 1 23 GLY N N 22.781 2.852 5.339 1.00 . A A . 23 GLY N 1 1
10 26581 1 1 23 GLY O O 23.527 -0.166 6.987 1.00 . A A . 23 GLY O 1 1
10 26582 1 1 24 ASP C C 20.192 -1.222 7.360 1.00 . A A . 24 ASP C 1 1
10 26583 1 1 24 ASP CA C 20.946 -0.022 7.925 1.00 . A A . 24 ASP CA 1 1
10 26584 1 1 24 ASP CB C 20.037 0.820 8.830 1.00 . A A . 24 ASP CB 1 1
10 26585 1 1 24 ASP CG C 18.564 0.688 8.495 1.00 . A A . 24 ASP CG 1 1
10 26586 1 1 24 ASP H H 20.915 1.410 6.354 1.00 . A A . 24 ASP H 1 1
10 26587 1 1 24 ASP HA H 21.781 -0.387 8.509 1.00 . A A . 24 ASP HA 1 1
10 26588 1 1 24 ASP HB2 H 20.176 0.510 9.853 1.00 . A A . 24 ASP HB2 1 1
10 26589 1 1 24 ASP HB3 H 20.315 1.861 8.738 1.00 . A A . 24 ASP HB3 1 1
10 26590 1 1 24 ASP N N 21.494 0.768 6.827 1.00 . A A . 24 ASP N 1 1
10 26591 1 1 24 ASP O O 20.036 -2.243 8.028 1.00 . A A . 24 ASP O 1 1
10 26592 1 1 24 ASP OD1 O 17.831 0.032 9.260 1.00 . A A . 24 ASP OD1 1 1
10 26593 1 1 24 ASP OD2 O 18.131 1.250 7.468 1.00 . A A . 24 ASP OD2 1 1
10 26594 1 1 25 GLY C C 17.525 -1.988 5.444 1.00 . A A . 25 GLY C 1 1
10 26595 1 1 25 GLY CA C 19.030 -2.175 5.467 1.00 . A A . 25 GLY CA 1 1
10 26596 1 1 25 GLY H H 19.879 -0.241 5.641 1.00 . A A . 25 GLY H 1 1
10 26597 1 1 25 GLY HA2 H 19.383 -2.254 4.452 1.00 . A A . 25 GLY HA2 1 1
10 26598 1 1 25 GLY HA3 H 19.257 -3.095 5.984 1.00 . A A . 25 GLY HA3 1 1
10 26599 1 1 25 GLY N N 19.738 -1.090 6.119 1.00 . A A . 25 GLY N 1 1
10 26600 1 1 25 GLY O O 16.793 -2.904 5.075 1.00 . A A . 25 GLY O 1 1
10 26601 1 1 26 THR C C 15.327 0.840 5.288 1.00 . A A . 26 THR C 1 1
10 26602 1 1 26 THR CA C 15.629 -0.546 5.852 1.00 . A A . 26 THR CA 1 1
10 26603 1 1 26 THR CB C 15.049 -0.649 7.275 1.00 . A A . 26 THR CB 1 1
10 26604 1 1 26 THR CG2 C 13.648 -1.239 7.246 1.00 . A A . 26 THR CG2 1 1
10 26605 1 1 26 THR H H 17.680 -0.125 6.153 1.00 . A A . 26 THR H 1 1
10 26606 1 1 26 THR HA H 15.147 -1.288 5.236 1.00 . A A . 26 THR HA 1 1
10 26607 1 1 26 THR HB H 14.996 0.344 7.699 1.00 . A A . 26 THR HB 1 1
10 26608 1 1 26 THR HG1 H 16.706 -0.977 8.309 1.00 . A A . 26 THR HG1 1 1
10 26609 1 1 26 THR HG21 H 12.999 -0.598 6.668 1.00 . A A . 26 THR HG21 1 1
10 26610 1 1 26 THR HG22 H 13.270 -1.319 8.254 1.00 . A A . 26 THR HG22 1 1
10 26611 1 1 26 THR HG23 H 13.680 -2.221 6.796 1.00 . A A . 26 THR HG23 1 1
10 26612 1 1 26 THR N N 17.056 -0.817 5.845 1.00 . A A . 26 THR N 1 1
10 26613 1 1 26 THR O O 15.847 1.848 5.779 1.00 . A A . 26 THR O 1 1
10 26614 1 1 26 THR OG1 O 15.893 -1.465 8.101 1.00 . A A . 26 THR OG1 1 1
10 26615 1 1 27 ILE C C 12.897 2.723 4.334 1.00 . A A . 27 ILE C 1 1
10 26616 1 1 27 ILE CA C 14.109 2.133 3.618 1.00 . A A . 27 ILE CA 1 1
10 26617 1 1 27 ILE CB C 13.786 1.958 2.107 1.00 . A A . 27 ILE CB 1 1
10 26618 1 1 27 ILE CD1 C 14.860 1.446 -0.162 1.00 . A A . 27 ILE CD1 1 1
10 26619 1 1 27 ILE CG1 C 15.064 1.613 1.333 1.00 . A A . 27 ILE CG1 1 1
10 26620 1 1 27 ILE CG2 C 13.128 3.217 1.530 1.00 . A A . 27 ILE CG2 1 1
10 26621 1 1 27 ILE H H 14.143 0.037 3.894 1.00 . A A . 27 ILE H 1 1
10 26622 1 1 27 ILE HA H 14.939 2.823 3.712 1.00 . A A . 27 ILE HA 1 1
10 26623 1 1 27 ILE HB H 13.085 1.144 2.006 1.00 . A A . 27 ILE HB 1 1
10 26624 1 1 27 ILE HD11 H 14.549 2.390 -0.591 1.00 . A A . 27 ILE HD11 1 1
10 26625 1 1 27 ILE HD12 H 14.095 0.701 -0.349 1.00 . A A . 27 ILE HD12 1 1
10 26626 1 1 27 ILE HD13 H 15.786 1.133 -0.619 1.00 . A A . 27 ILE HD13 1 1
10 26627 1 1 27 ILE HG12 H 15.786 2.401 1.481 1.00 . A A . 27 ILE HG12 1 1
10 26628 1 1 27 ILE HG13 H 15.469 0.687 1.717 1.00 . A A . 27 ILE HG13 1 1
10 26629 1 1 27 ILE HG21 H 12.669 3.782 2.328 1.00 . A A . 27 ILE HG21 1 1
10 26630 1 1 27 ILE HG22 H 12.364 2.936 0.807 1.00 . A A . 27 ILE HG22 1 1
10 26631 1 1 27 ILE HG23 H 13.876 3.824 1.041 1.00 . A A . 27 ILE HG23 1 1
10 26632 1 1 27 ILE N N 14.500 0.877 4.247 1.00 . A A . 27 ILE N 1 1
10 26633 1 1 27 ILE O O 11.829 2.110 4.386 1.00 . A A . 27 ILE O 1 1
10 26634 1 1 28 THR C C 11.830 5.964 4.972 1.00 . A A . 28 THR C 1 1
10 26635 1 1 28 THR CA C 12.024 4.592 5.611 1.00 . A A . 28 THR CA 1 1
10 26636 1 1 28 THR CB C 12.339 4.750 7.115 1.00 . A A . 28 THR CB 1 1
10 26637 1 1 28 THR CG2 C 11.195 4.221 7.967 1.00 . A A . 28 THR CG2 1 1
10 26638 1 1 28 THR H H 13.970 4.308 4.870 1.00 . A A . 28 THR H 1 1
10 26639 1 1 28 THR HA H 11.113 4.021 5.505 1.00 . A A . 28 THR HA 1 1
10 26640 1 1 28 THR HB H 12.477 5.801 7.333 1.00 . A A . 28 THR HB 1 1
10 26641 1 1 28 THR HG1 H 14.305 4.577 7.172 1.00 . A A . 28 THR HG1 1 1
10 26642 1 1 28 THR HG21 H 11.072 3.165 7.784 1.00 . A A . 28 THR HG21 1 1
10 26643 1 1 28 THR HG22 H 10.284 4.740 7.710 1.00 . A A . 28 THR HG22 1 1
10 26644 1 1 28 THR HG23 H 11.419 4.382 9.010 1.00 . A A . 28 THR HG23 1 1
10 26645 1 1 28 THR N N 13.085 3.895 4.914 1.00 . A A . 28 THR N 1 1
10 26646 1 1 28 THR O O 12.478 6.279 3.972 1.00 . A A . 28 THR O 1 1
10 26647 1 1 28 THR OG1 O 13.543 4.042 7.443 1.00 . A A . 28 THR OG1 1 1
10 26648 1 1 29 THR C C 11.909 9.037 5.154 1.00 . A A . 29 THR C 1 1
10 26649 1 1 29 THR CA C 10.697 8.110 5.016 1.00 . A A . 29 THR CA 1 1
10 26650 1 1 29 THR CB C 9.481 8.731 5.727 1.00 . A A . 29 THR CB 1 1
10 26651 1 1 29 THR CG2 C 8.185 8.285 5.067 1.00 . A A . 29 THR CG2 1 1
10 26652 1 1 29 THR H H 10.497 6.496 6.360 1.00 . A A . 29 THR H 1 1
10 26653 1 1 29 THR HA H 10.456 8.004 3.968 1.00 . A A . 29 THR HA 1 1
10 26654 1 1 29 THR HB H 9.553 9.808 5.665 1.00 . A A . 29 THR HB 1 1
10 26655 1 1 29 THR HG1 H 9.118 9.055 7.643 1.00 . A A . 29 THR HG1 1 1
10 26656 1 1 29 THR HG21 H 7.349 8.778 5.542 1.00 . A A . 29 THR HG21 1 1
10 26657 1 1 29 THR HG22 H 8.078 7.216 5.172 1.00 . A A . 29 THR HG22 1 1
10 26658 1 1 29 THR HG23 H 8.206 8.543 4.018 1.00 . A A . 29 THR HG23 1 1
10 26659 1 1 29 THR N N 10.966 6.784 5.551 1.00 . A A . 29 THR N 1 1
10 26660 1 1 29 THR O O 12.037 10.016 4.422 1.00 . A A . 29 THR O 1 1
10 26661 1 1 29 THR OG1 O 9.480 8.338 7.107 1.00 . A A . 29 THR OG1 1 1
10 26662 1 1 30 LYS C C 14.958 9.443 5.126 1.00 . A A . 30 LYS C 1 1
10 26663 1 1 30 LYS CA C 14.003 9.501 6.317 1.00 . A A . 30 LYS CA 1 1
10 26664 1 1 30 LYS CB C 14.713 9.008 7.584 1.00 . A A . 30 LYS CB 1 1
10 26665 1 1 30 LYS CD C 16.725 9.110 9.083 1.00 . A A . 30 LYS CD 1 1
10 26666 1 1 30 LYS CE C 18.237 9.280 9.058 1.00 . A A . 30 LYS CE 1 1
10 26667 1 1 30 LYS CG C 16.075 9.643 7.815 1.00 . A A . 30 LYS CG 1 1
10 26668 1 1 30 LYS H H 12.662 7.891 6.606 1.00 . A A . 30 LYS H 1 1
10 26669 1 1 30 LYS HA H 13.691 10.523 6.467 1.00 . A A . 30 LYS HA 1 1
10 26670 1 1 30 LYS HB2 H 14.093 9.224 8.438 1.00 . A A . 30 LYS HB2 1 1
10 26671 1 1 30 LYS HB3 H 14.846 7.940 7.509 1.00 . A A . 30 LYS HB3 1 1
10 26672 1 1 30 LYS HD2 H 16.329 9.646 9.930 1.00 . A A . 30 LYS HD2 1 1
10 26673 1 1 30 LYS HD3 H 16.492 8.059 9.178 1.00 . A A . 30 LYS HD3 1 1
10 26674 1 1 30 LYS HE2 H 18.640 8.912 9.989 1.00 . A A . 30 LYS HE2 1 1
10 26675 1 1 30 LYS HE3 H 18.639 8.703 8.239 1.00 . A A . 30 LYS HE3 1 1
10 26676 1 1 30 LYS HG2 H 16.713 9.419 6.972 1.00 . A A . 30 LYS HG2 1 1
10 26677 1 1 30 LYS HG3 H 15.953 10.712 7.903 1.00 . A A . 30 LYS HG3 1 1
10 26678 1 1 30 LYS HZ1 H 19.667 10.793 8.964 1.00 . A A . 30 LYS HZ1 1 1
10 26679 1 1 30 LYS HZ2 H 18.195 11.286 9.634 1.00 . A A . 30 LYS HZ2 1 1
10 26680 1 1 30 LYS HZ3 H 18.328 11.055 7.967 1.00 . A A . 30 LYS HZ3 1 1
10 26681 1 1 30 LYS N N 12.806 8.701 6.076 1.00 . A A . 30 LYS N 1 1
10 26682 1 1 30 LYS NZ N 18.634 10.701 8.894 1.00 . A A . 30 LYS NZ 1 1
10 26683 1 1 30 LYS O O 15.216 10.455 4.472 1.00 . A A . 30 LYS O 1 1
10 26684 1 1 31 GLU C C 15.731 8.291 2.398 1.00 . A A . 31 GLU C 1 1
10 26685 1 1 31 GLU CA C 16.408 8.065 3.744 1.00 . A A . 31 GLU CA 1 1
10 26686 1 1 31 GLU CB C 17.052 6.672 3.795 1.00 . A A . 31 GLU CB 1 1
10 26687 1 1 31 GLU CD C 15.887 5.429 5.658 1.00 . A A . 31 GLU CD 1 1
10 26688 1 1 31 GLU CG C 16.098 5.546 4.165 1.00 . A A . 31 GLU CG 1 1
10 26689 1 1 31 GLU H H 15.204 7.471 5.392 1.00 . A A . 31 GLU H 1 1
10 26690 1 1 31 GLU HA H 17.186 8.805 3.859 1.00 . A A . 31 GLU HA 1 1
10 26691 1 1 31 GLU HB2 H 17.469 6.451 2.825 1.00 . A A . 31 GLU HB2 1 1
10 26692 1 1 31 GLU HB3 H 17.851 6.689 4.521 1.00 . A A . 31 GLU HB3 1 1
10 26693 1 1 31 GLU HG2 H 15.145 5.733 3.695 1.00 . A A . 31 GLU HG2 1 1
10 26694 1 1 31 GLU HG3 H 16.503 4.613 3.798 1.00 . A A . 31 GLU HG3 1 1
10 26695 1 1 31 GLU N N 15.470 8.252 4.844 1.00 . A A . 31 GLU N 1 1
10 26696 1 1 31 GLU O O 16.272 8.990 1.540 1.00 . A A . 31 GLU O 1 1
10 26697 1 1 31 GLU OE1 O 16.698 4.758 6.323 1.00 . A A . 31 GLU OE1 1 1
10 26698 1 1 31 GLU OE2 O 14.904 5.999 6.165 1.00 . A A . 31 GLU OE2 1 1
10 26699 1 1 32 LEU C C 13.540 9.359 0.713 1.00 . A A . 32 LEU C 1 1
10 26700 1 1 32 LEU CA C 13.802 7.885 0.976 1.00 . A A . 32 LEU CA 1 1
10 26701 1 1 32 LEU CB C 12.480 7.114 1.017 1.00 . A A . 32 LEU CB 1 1
10 26702 1 1 32 LEU CD1 C 12.288 6.461 -1.400 1.00 . A A . 32 LEU CD1 1 1
10 26703 1 1 32 LEU CD2 C 10.229 6.671 0.007 1.00 . A A . 32 LEU CD2 1 1
10 26704 1 1 32 LEU CG C 11.627 7.210 -0.250 1.00 . A A . 32 LEU CG 1 1
10 26705 1 1 32 LEU H H 14.150 7.187 2.948 1.00 . A A . 32 LEU H 1 1
10 26706 1 1 32 LEU HA H 14.414 7.494 0.177 1.00 . A A . 32 LEU HA 1 1
10 26707 1 1 32 LEU HB2 H 12.703 6.073 1.199 1.00 . A A . 32 LEU HB2 1 1
10 26708 1 1 32 LEU HB3 H 11.895 7.488 1.846 1.00 . A A . 32 LEU HB3 1 1
10 26709 1 1 32 LEU HD11 H 11.606 6.406 -2.242 1.00 . A A . 32 LEU HD11 1 1
10 26710 1 1 32 LEU HD12 H 12.545 5.463 -1.080 1.00 . A A . 32 LEU HD12 1 1
10 26711 1 1 32 LEU HD13 H 13.186 6.984 -1.701 1.00 . A A . 32 LEU HD13 1 1
10 26712 1 1 32 LEU HD21 H 9.752 7.257 0.778 1.00 . A A . 32 LEU HD21 1 1
10 26713 1 1 32 LEU HD22 H 10.294 5.640 0.327 1.00 . A A . 32 LEU HD22 1 1
10 26714 1 1 32 LEU HD23 H 9.648 6.730 -0.902 1.00 . A A . 32 LEU HD23 1 1
10 26715 1 1 32 LEU HG H 11.538 8.249 -0.538 1.00 . A A . 32 LEU HG 1 1
10 26716 1 1 32 LEU N N 14.539 7.724 2.223 1.00 . A A . 32 LEU N 1 1
10 26717 1 1 32 LEU O O 13.727 9.842 -0.400 1.00 . A A . 32 LEU O 1 1
10 26718 1 1 33 GLY C C 14.109 12.265 1.262 1.00 . A A . 33 GLY C 1 1
10 26719 1 1 33 GLY CA C 12.870 11.487 1.633 1.00 . A A . 33 GLY CA 1 1
10 26720 1 1 33 GLY H H 13.028 9.632 2.626 1.00 . A A . 33 GLY H 1 1
10 26721 1 1 33 GLY HA2 H 12.119 11.635 0.869 1.00 . A A . 33 GLY HA2 1 1
10 26722 1 1 33 GLY HA3 H 12.493 11.857 2.572 1.00 . A A . 33 GLY HA3 1 1
10 26723 1 1 33 GLY N N 13.141 10.072 1.758 1.00 . A A . 33 GLY N 1 1
10 26724 1 1 33 GLY O O 14.045 13.214 0.487 1.00 . A A . 33 GLY O 1 1
10 26725 1 1 34 THR C C 16.914 12.316 0.055 1.00 . A A . 34 THR C 1 1
10 26726 1 1 34 THR CA C 16.515 12.505 1.519 1.00 . A A . 34 THR CA 1 1
10 26727 1 1 34 THR CB C 17.631 11.980 2.446 1.00 . A A . 34 THR CB 1 1
10 26728 1 1 34 THR CG2 C 18.945 12.712 2.201 1.00 . A A . 34 THR CG2 1 1
10 26729 1 1 34 THR H H 15.237 11.070 2.402 1.00 . A A . 34 THR H 1 1
10 26730 1 1 34 THR HA H 16.386 13.560 1.707 1.00 . A A . 34 THR HA 1 1
10 26731 1 1 34 THR HB H 17.779 10.927 2.250 1.00 . A A . 34 THR HB 1 1
10 26732 1 1 34 THR HG1 H 16.446 11.618 3.996 1.00 . A A . 34 THR HG1 1 1
10 26733 1 1 34 THR HG21 H 19.229 12.601 1.164 1.00 . A A . 34 THR HG21 1 1
10 26734 1 1 34 THR HG22 H 19.715 12.291 2.830 1.00 . A A . 34 THR HG22 1 1
10 26735 1 1 34 THR HG23 H 18.822 13.760 2.431 1.00 . A A . 34 THR HG23 1 1
10 26736 1 1 34 THR N N 15.249 11.847 1.800 1.00 . A A . 34 THR N 1 1
10 26737 1 1 34 THR O O 17.275 13.277 -0.631 1.00 . A A . 34 THR O 1 1
10 26738 1 1 34 THR OG1 O 17.240 12.148 3.820 1.00 . A A . 34 THR OG1 1 1
10 26739 1 1 35 VAL C C 16.172 11.423 -2.773 1.00 . A A . 35 VAL C 1 1
10 26740 1 1 35 VAL CA C 17.175 10.786 -1.816 1.00 . A A . 35 VAL CA 1 1
10 26741 1 1 35 VAL CB C 17.245 9.267 -2.088 1.00 . A A . 35 VAL CB 1 1
10 26742 1 1 35 VAL CG1 C 17.755 8.997 -3.498 1.00 . A A . 35 VAL CG1 1 1
10 26743 1 1 35 VAL CG2 C 18.129 8.579 -1.060 1.00 . A A . 35 VAL CG2 1 1
10 26744 1 1 35 VAL H H 16.509 10.355 0.151 1.00 . A A . 35 VAL H 1 1
10 26745 1 1 35 VAL HA H 18.151 11.210 -2.005 1.00 . A A . 35 VAL HA 1 1
10 26746 1 1 35 VAL HB H 16.248 8.860 -2.007 1.00 . A A . 35 VAL HB 1 1
10 26747 1 1 35 VAL HG11 H 17.714 7.936 -3.702 1.00 . A A . 35 VAL HG11 1 1
10 26748 1 1 35 VAL HG12 H 18.774 9.342 -3.584 1.00 . A A . 35 VAL HG12 1 1
10 26749 1 1 35 VAL HG13 H 17.136 9.522 -4.211 1.00 . A A . 35 VAL HG13 1 1
10 26750 1 1 35 VAL HG21 H 17.689 8.682 -0.080 1.00 . A A . 35 VAL HG21 1 1
10 26751 1 1 35 VAL HG22 H 19.106 9.036 -1.065 1.00 . A A . 35 VAL HG22 1 1
10 26752 1 1 35 VAL HG23 H 18.222 7.530 -1.306 1.00 . A A . 35 VAL HG23 1 1
10 26753 1 1 35 VAL N N 16.821 11.083 -0.433 1.00 . A A . 35 VAL N 1 1
10 26754 1 1 35 VAL O O 16.553 12.055 -3.755 1.00 . A A . 35 VAL O 1 1
10 26755 1 1 36 MET C C 13.845 13.361 -3.287 1.00 . A A . 36 MET C 1 1
10 26756 1 1 36 MET CA C 13.826 11.836 -3.293 1.00 . A A . 36 MET CA 1 1
10 26757 1 1 36 MET CB C 12.462 11.319 -2.831 1.00 . A A . 36 MET CB 1 1
10 26758 1 1 36 MET CE C 12.508 7.740 -4.964 1.00 . A A . 36 MET CE 1 1
10 26759 1 1 36 MET CG C 11.983 10.098 -3.604 1.00 . A A . 36 MET CG 1 1
10 26760 1 1 36 MET H H 14.646 10.783 -1.645 1.00 . A A . 36 MET H 1 1
10 26761 1 1 36 MET HA H 14.000 11.496 -4.305 1.00 . A A . 36 MET HA 1 1
10 26762 1 1 36 MET HB2 H 12.526 11.053 -1.787 1.00 . A A . 36 MET HB2 1 1
10 26763 1 1 36 MET HB3 H 11.731 12.106 -2.950 1.00 . A A . 36 MET HB3 1 1
10 26764 1 1 36 MET HE1 H 12.010 8.333 -5.715 1.00 . A A . 36 MET HE1 1 1
10 26765 1 1 36 MET HE2 H 11.789 7.089 -4.481 1.00 . A A . 36 MET HE2 1 1
10 26766 1 1 36 MET HE3 H 13.276 7.141 -5.431 1.00 . A A . 36 MET HE3 1 1
10 26767 1 1 36 MET HG2 H 11.130 9.675 -3.094 1.00 . A A . 36 MET HG2 1 1
10 26768 1 1 36 MET HG3 H 11.689 10.411 -4.594 1.00 . A A . 36 MET HG3 1 1
10 26769 1 1 36 MET N N 14.890 11.283 -2.458 1.00 . A A . 36 MET N 1 1
10 26770 1 1 36 MET O O 13.254 13.998 -4.155 1.00 . A A . 36 MET O 1 1
10 26771 1 1 36 MET SD S 13.255 8.825 -3.753 1.00 . A A . 36 MET SD 1 1
10 26772 1 1 37 ARG C C 15.814 15.882 -3.025 1.00 . A A . 37 ARG C 1 1
10 26773 1 1 37 ARG CA C 14.608 15.399 -2.224 1.00 . A A . 37 ARG CA 1 1
10 26774 1 1 37 ARG CB C 14.726 15.857 -0.767 1.00 . A A . 37 ARG CB 1 1
10 26775 1 1 37 ARG CD C 14.767 17.778 0.865 1.00 . A A . 37 ARG CD 1 1
10 26776 1 1 37 ARG CG C 14.767 17.368 -0.601 1.00 . A A . 37 ARG CG 1 1
10 26777 1 1 37 ARG CZ C 17.138 17.650 1.568 1.00 . A A . 37 ARG CZ 1 1
10 26778 1 1 37 ARG H H 14.925 13.397 -1.606 1.00 . A A . 37 ARG H 1 1
10 26779 1 1 37 ARG HA H 13.711 15.818 -2.657 1.00 . A A . 37 ARG HA 1 1
10 26780 1 1 37 ARG HB2 H 13.879 15.479 -0.213 1.00 . A A . 37 ARG HB2 1 1
10 26781 1 1 37 ARG HB3 H 15.631 15.447 -0.344 1.00 . A A . 37 ARG HB3 1 1
10 26782 1 1 37 ARG HD2 H 14.836 18.854 0.926 1.00 . A A . 37 ARG HD2 1 1
10 26783 1 1 37 ARG HD3 H 13.841 17.453 1.314 1.00 . A A . 37 ARG HD3 1 1
10 26784 1 1 37 ARG HE H 15.689 16.410 2.179 1.00 . A A . 37 ARG HE 1 1
10 26785 1 1 37 ARG HG2 H 15.665 17.745 -1.068 1.00 . A A . 37 ARG HG2 1 1
10 26786 1 1 37 ARG HG3 H 13.902 17.795 -1.086 1.00 . A A . 37 ARG HG3 1 1
10 26787 1 1 37 ARG HH11 H 16.736 19.166 0.285 1.00 . A A . 37 ARG HH11 1 1
10 26788 1 1 37 ARG HH12 H 18.388 19.046 0.798 1.00 . A A . 37 ARG HH12 1 1
10 26789 1 1 37 ARG HH21 H 17.854 16.263 2.859 1.00 . A A . 37 ARG HH21 1 1
10 26790 1 1 37 ARG HH22 H 19.027 17.392 2.257 1.00 . A A . 37 ARG HH22 1 1
10 26791 1 1 37 ARG N N 14.509 13.949 -2.303 1.00 . A A . 37 ARG N 1 1
10 26792 1 1 37 ARG NE N 15.886 17.191 1.607 1.00 . A A . 37 ARG NE 1 1
10 26793 1 1 37 ARG NH1 N 17.445 18.705 0.823 1.00 . A A . 37 ARG NH1 1 1
10 26794 1 1 37 ARG NH2 N 18.082 17.054 2.285 1.00 . A A . 37 ARG NH2 1 1
10 26795 1 1 37 ARG O O 15.738 16.876 -3.743 1.00 . A A . 37 ARG O 1 1
10 26796 1 1 38 SER C C 18.097 15.087 -5.100 1.00 . A A . 38 SER C 1 1
10 26797 1 1 38 SER CA C 18.142 15.503 -3.627 1.00 . A A . 38 SER CA 1 1
10 26798 1 1 38 SER CB C 19.339 14.850 -2.930 1.00 . A A . 38 SER CB 1 1
10 26799 1 1 38 SER H H 16.904 14.346 -2.361 1.00 . A A . 38 SER H 1 1
10 26800 1 1 38 SER HA H 18.254 16.576 -3.574 1.00 . A A . 38 SER HA 1 1
10 26801 1 1 38 SER HB2 H 19.378 13.802 -3.191 1.00 . A A . 38 SER HB2 1 1
10 26802 1 1 38 SER HB3 H 20.249 15.335 -3.252 1.00 . A A . 38 SER HB3 1 1
10 26803 1 1 38 SER HG H 18.591 14.326 -1.184 1.00 . A A . 38 SER HG 1 1
10 26804 1 1 38 SER N N 16.913 15.147 -2.926 1.00 . A A . 38 SER N 1 1
10 26805 1 1 38 SER O O 18.655 15.767 -5.962 1.00 . A A . 38 SER O 1 1
10 26806 1 1 38 SER OG O 19.233 14.969 -1.517 1.00 . A A . 38 SER OG 1 1
10 26807 1 1 39 LEU C C 15.875 13.511 -7.236 1.00 . A A . 39 LEU C 1 1
10 26808 1 1 39 LEU CA C 17.324 13.473 -6.752 1.00 . A A . 39 LEU CA 1 1
10 26809 1 1 39 LEU CB C 17.859 12.036 -6.820 1.00 . A A . 39 LEU CB 1 1
10 26810 1 1 39 LEU CD1 C 18.632 12.223 -9.207 1.00 . A A . 39 LEU CD1 1 1
10 26811 1 1 39 LEU CD2 C 20.266 12.538 -7.334 1.00 . A A . 39 LEU CD2 1 1
10 26812 1 1 39 LEU CG C 19.019 11.799 -7.797 1.00 . A A . 39 LEU CG 1 1
10 26813 1 1 39 LEU H H 16.993 13.477 -4.659 1.00 . A A . 39 LEU H 1 1
10 26814 1 1 39 LEU HA H 17.924 14.107 -7.388 1.00 . A A . 39 LEU HA 1 1
10 26815 1 1 39 LEU HB2 H 18.190 11.754 -5.832 1.00 . A A . 39 LEU HB2 1 1
10 26816 1 1 39 LEU HB3 H 17.044 11.388 -7.104 1.00 . A A . 39 LEU HB3 1 1
10 26817 1 1 39 LEU HD11 H 19.269 11.719 -9.922 1.00 . A A . 39 LEU HD11 1 1
10 26818 1 1 39 LEU HD12 H 18.753 13.290 -9.308 1.00 . A A . 39 LEU HD12 1 1
10 26819 1 1 39 LEU HD13 H 17.602 11.958 -9.393 1.00 . A A . 39 LEU HD13 1 1
10 26820 1 1 39 LEU HD21 H 20.056 13.594 -7.262 1.00 . A A . 39 LEU HD21 1 1
10 26821 1 1 39 LEU HD22 H 21.064 12.377 -8.041 1.00 . A A . 39 LEU HD22 1 1
10 26822 1 1 39 LEU HD23 H 20.565 12.164 -6.365 1.00 . A A . 39 LEU HD23 1 1
10 26823 1 1 39 LEU HG H 19.246 10.744 -7.821 1.00 . A A . 39 LEU HG 1 1
10 26824 1 1 39 LEU N N 17.428 13.979 -5.387 1.00 . A A . 39 LEU N 1 1
10 26825 1 1 39 LEU O O 15.467 12.707 -8.075 1.00 . A A . 39 LEU O 1 1
10 26826 1 1 40 GLY C C 13.150 15.941 -6.872 1.00 . A A . 40 GLY C 1 1
10 26827 1 1 40 GLY CA C 13.713 14.561 -7.112 1.00 . A A . 40 GLY CA 1 1
10 26828 1 1 40 GLY H H 15.474 15.072 -6.054 1.00 . A A . 40 GLY H 1 1
10 26829 1 1 40 GLY HA2 H 13.636 14.331 -8.162 1.00 . A A . 40 GLY HA2 1 1
10 26830 1 1 40 GLY HA3 H 13.130 13.843 -6.553 1.00 . A A . 40 GLY HA3 1 1
10 26831 1 1 40 GLY N N 15.100 14.451 -6.712 1.00 . A A . 40 GLY N 1 1
10 26832 1 1 40 GLY O O 12.631 16.562 -7.796 1.00 . A A . 40 GLY O 1 1
10 26833 1 1 41 GLN C C 11.377 18.027 -5.761 1.00 . A A . 41 GLN C 1 1
10 26834 1 1 41 GLN CA C 12.766 17.724 -5.190 1.00 . A A . 41 GLN CA 1 1
10 26835 1 1 41 GLN CB C 13.772 18.846 -5.523 1.00 . A A . 41 GLN CB 1 1
10 26836 1 1 41 GLN CD C 15.197 20.024 -7.246 1.00 . A A . 41 GLN CD 1 1
10 26837 1 1 41 GLN CG C 14.112 18.996 -6.999 1.00 . A A . 41 GLN CG 1 1
10 26838 1 1 41 GLN H H 13.680 15.825 -4.948 1.00 . A A . 41 GLN H 1 1
10 26839 1 1 41 GLN HA H 12.666 17.675 -4.113 1.00 . A A . 41 GLN HA 1 1
10 26840 1 1 41 GLN HB2 H 13.362 19.784 -5.183 1.00 . A A . 41 GLN HB2 1 1
10 26841 1 1 41 GLN HB3 H 14.690 18.655 -4.986 1.00 . A A . 41 GLN HB3 1 1
10 26842 1 1 41 GLN HE21 H 16.607 18.627 -7.089 1.00 . A A . 41 GLN HE21 1 1
10 26843 1 1 41 GLN HE22 H 17.167 20.233 -7.404 1.00 . A A . 41 GLN HE22 1 1
10 26844 1 1 41 GLN HG2 H 14.452 18.042 -7.375 1.00 . A A . 41 GLN HG2 1 1
10 26845 1 1 41 GLN HG3 H 13.224 19.297 -7.531 1.00 . A A . 41 GLN HG3 1 1
10 26846 1 1 41 GLN N N 13.259 16.405 -5.621 1.00 . A A . 41 GLN N 1 1
10 26847 1 1 41 GLN NE2 N 16.448 19.584 -7.246 1.00 . A A . 41 GLN NE2 1 1
10 26848 1 1 41 GLN O O 11.100 19.133 -6.229 1.00 . A A . 41 GLN O 1 1
10 26849 1 1 41 GLN OE1 O 14.913 21.206 -7.438 1.00 . A A . 41 GLN OE1 1 1
10 26850 1 1 42 ASN C C 8.122 16.552 -5.236 1.00 . A A . 42 ASN C 1 1
10 26851 1 1 42 ASN CA C 9.144 17.160 -6.206 1.00 . A A . 42 ASN CA 1 1
10 26852 1 1 42 ASN CB C 9.007 16.518 -7.590 1.00 . A A . 42 ASN CB 1 1
10 26853 1 1 42 ASN CG C 7.897 17.139 -8.426 1.00 . A A . 42 ASN CG 1 1
10 26854 1 1 42 ASN H H 10.786 16.181 -5.308 1.00 . A A . 42 ASN H 1 1
10 26855 1 1 42 ASN HA H 8.934 18.213 -6.298 1.00 . A A . 42 ASN HA 1 1
10 26856 1 1 42 ASN HB2 H 9.937 16.633 -8.124 1.00 . A A . 42 ASN HB2 1 1
10 26857 1 1 42 ASN HB3 H 8.796 15.465 -7.472 1.00 . A A . 42 ASN HB3 1 1
10 26858 1 1 42 ASN HD21 H 6.823 17.552 -6.798 1.00 . A A . 42 ASN HD21 1 1
10 26859 1 1 42 ASN HD22 H 6.124 18.026 -8.308 1.00 . A A . 42 ASN HD22 1 1
10 26860 1 1 42 ASN N N 10.507 17.029 -5.703 1.00 . A A . 42 ASN N 1 1
10 26861 1 1 42 ASN ND2 N 6.843 17.620 -7.780 1.00 . A A . 42 ASN ND2 1 1
10 26862 1 1 42 ASN O O 7.111 17.192 -4.943 1.00 . A A . 42 ASN O 1 1
10 26863 1 1 42 ASN OD1 O 7.987 17.185 -9.652 1.00 . A A . 42 ASN OD1 1 1
10 26864 1 1 43 PRO C C 7.267 15.450 -2.492 1.00 . A A . 43 PRO C 1 1
10 26865 1 1 43 PRO CA C 7.402 14.671 -3.798 1.00 . A A . 43 PRO CA 1 1
10 26866 1 1 43 PRO CB C 8.021 13.290 -3.535 1.00 . A A . 43 PRO CB 1 1
10 26867 1 1 43 PRO CD C 9.477 14.417 -5.037 1.00 . A A . 43 PRO CD 1 1
10 26868 1 1 43 PRO CG C 8.957 13.062 -4.666 1.00 . A A . 43 PRO CG 1 1
10 26869 1 1 43 PRO HA H 6.425 14.552 -4.243 1.00 . A A . 43 PRO HA 1 1
10 26870 1 1 43 PRO HB2 H 8.549 13.300 -2.591 1.00 . A A . 43 PRO HB2 1 1
10 26871 1 1 43 PRO HB3 H 7.256 12.530 -3.529 1.00 . A A . 43 PRO HB3 1 1
10 26872 1 1 43 PRO HD2 H 10.337 14.671 -4.430 1.00 . A A . 43 PRO HD2 1 1
10 26873 1 1 43 PRO HD3 H 9.730 14.453 -6.084 1.00 . A A . 43 PRO HD3 1 1
10 26874 1 1 43 PRO HG2 H 9.766 12.417 -4.350 1.00 . A A . 43 PRO HG2 1 1
10 26875 1 1 43 PRO HG3 H 8.429 12.629 -5.500 1.00 . A A . 43 PRO HG3 1 1
10 26876 1 1 43 PRO N N 8.339 15.308 -4.736 1.00 . A A . 43 PRO N 1 1
10 26877 1 1 43 PRO O O 8.266 15.830 -1.879 1.00 . A A . 43 PRO O 1 1
10 26878 1 1 44 THR C C 5.843 15.509 0.357 1.00 . A A . 44 THR C 1 1
10 26879 1 1 44 THR CA C 5.752 16.421 -0.863 1.00 . A A . 44 THR CA 1 1
10 26880 1 1 44 THR CB C 4.352 17.051 -0.909 1.00 . A A . 44 THR CB 1 1
10 26881 1 1 44 THR CG2 C 4.330 18.243 -1.850 1.00 . A A . 44 THR CG2 1 1
10 26882 1 1 44 THR H H 5.279 15.380 -2.636 1.00 . A A . 44 THR H 1 1
10 26883 1 1 44 THR HA H 6.480 17.212 -0.769 1.00 . A A . 44 THR HA 1 1
10 26884 1 1 44 THR HB H 4.090 17.389 0.084 1.00 . A A . 44 THR HB 1 1
10 26885 1 1 44 THR HG1 H 3.167 16.240 -2.265 1.00 . A A . 44 THR HG1 1 1
10 26886 1 1 44 THR HG21 H 3.330 18.642 -1.901 1.00 . A A . 44 THR HG21 1 1
10 26887 1 1 44 THR HG22 H 4.645 17.930 -2.834 1.00 . A A . 44 THR HG22 1 1
10 26888 1 1 44 THR HG23 H 5.004 19.005 -1.483 1.00 . A A . 44 THR HG23 1 1
10 26889 1 1 44 THR N N 6.031 15.694 -2.088 1.00 . A A . 44 THR N 1 1
10 26890 1 1 44 THR O O 6.131 14.314 0.234 1.00 . A A . 44 THR O 1 1
10 26891 1 1 44 THR OG1 O 3.397 16.074 -1.343 1.00 . A A . 44 THR OG1 1 1
10 26892 1 1 45 GLU C C 4.629 14.175 2.763 1.00 . A A . 45 GLU C 1 1
10 26893 1 1 45 GLU CA C 5.622 15.332 2.783 1.00 . A A . 45 GLU CA 1 1
10 26894 1 1 45 GLU CB C 5.315 16.258 3.963 1.00 . A A . 45 GLU CB 1 1
10 26895 1 1 45 GLU CD C 7.373 17.690 3.627 1.00 . A A . 45 GLU CD 1 1
10 26896 1 1 45 GLU CG C 5.870 17.667 3.805 1.00 . A A . 45 GLU CG 1 1
10 26897 1 1 45 GLU H H 5.342 17.026 1.551 1.00 . A A . 45 GLU H 1 1
10 26898 1 1 45 GLU HA H 6.619 14.935 2.896 1.00 . A A . 45 GLU HA 1 1
10 26899 1 1 45 GLU HB2 H 4.242 16.328 4.079 1.00 . A A . 45 GLU HB2 1 1
10 26900 1 1 45 GLU HB3 H 5.735 15.829 4.861 1.00 . A A . 45 GLU HB3 1 1
10 26901 1 1 45 GLU HG2 H 5.414 18.127 2.941 1.00 . A A . 45 GLU HG2 1 1
10 26902 1 1 45 GLU HG3 H 5.620 18.237 4.686 1.00 . A A . 45 GLU HG3 1 1
10 26903 1 1 45 GLU N N 5.574 16.075 1.528 1.00 . A A . 45 GLU N 1 1
10 26904 1 1 45 GLU O O 4.966 13.042 3.104 1.00 . A A . 45 GLU O 1 1
10 26905 1 1 45 GLU OE1 O 8.098 17.523 4.629 1.00 . A A . 45 GLU OE1 1 1
10 26906 1 1 45 GLU OE2 O 7.842 17.889 2.488 1.00 . A A . 45 GLU OE2 1 1
10 26907 1 1 46 ALA C C 2.666 12.460 1.165 1.00 . A A . 46 ALA C 1 1
10 26908 1 1 46 ALA CA C 2.360 13.450 2.281 1.00 . A A . 46 ALA CA 1 1
10 26909 1 1 46 ALA CB C 0.996 14.088 2.066 1.00 . A A . 46 ALA CB 1 1
10 26910 1 1 46 ALA H H 3.184 15.395 2.112 1.00 . A A . 46 ALA H 1 1
10 26911 1 1 46 ALA HA H 2.344 12.922 3.223 1.00 . A A . 46 ALA HA 1 1
10 26912 1 1 46 ALA HB1 H 0.771 14.749 2.892 1.00 . A A . 46 ALA HB1 1 1
10 26913 1 1 46 ALA HB2 H 0.245 13.316 2.009 1.00 . A A . 46 ALA HB2 1 1
10 26914 1 1 46 ALA HB3 H 1.002 14.652 1.146 1.00 . A A . 46 ALA HB3 1 1
10 26915 1 1 46 ALA N N 3.398 14.467 2.357 1.00 . A A . 46 ALA N 1 1
10 26916 1 1 46 ALA O O 2.325 11.280 1.254 1.00 . A A . 46 ALA O 1 1
10 26917 1 1 47 GLU C C 4.618 10.997 -0.606 1.00 . A A . 47 GLU C 1 1
10 26918 1 1 47 GLU CA C 3.681 12.125 -1.022 1.00 . A A . 47 GLU CA 1 1
10 26919 1 1 47 GLU CB C 4.345 12.974 -2.106 1.00 . A A . 47 GLU CB 1 1
10 26920 1 1 47 GLU CD C 3.340 11.947 -4.178 1.00 . A A . 47 GLU CD 1 1
10 26921 1 1 47 GLU CG C 4.607 12.230 -3.404 1.00 . A A . 47 GLU CG 1 1
10 26922 1 1 47 GLU H H 3.569 13.900 0.118 1.00 . A A . 47 GLU H 1 1
10 26923 1 1 47 GLU HA H 2.774 11.695 -1.421 1.00 . A A . 47 GLU HA 1 1
10 26924 1 1 47 GLU HB2 H 3.706 13.817 -2.323 1.00 . A A . 47 GLU HB2 1 1
10 26925 1 1 47 GLU HB3 H 5.289 13.339 -1.730 1.00 . A A . 47 GLU HB3 1 1
10 26926 1 1 47 GLU HG2 H 5.260 12.827 -4.022 1.00 . A A . 47 GLU HG2 1 1
10 26927 1 1 47 GLU HG3 H 5.090 11.290 -3.175 1.00 . A A . 47 GLU HG3 1 1
10 26928 1 1 47 GLU N N 3.320 12.951 0.120 1.00 . A A . 47 GLU N 1 1
10 26929 1 1 47 GLU O O 4.332 9.836 -0.858 1.00 . A A . 47 GLU O 1 1
10 26930 1 1 47 GLU OE1 O 2.600 12.908 -4.483 1.00 . A A . 47 GLU OE1 1 1
10 26931 1 1 47 GLU OE2 O 3.085 10.770 -4.493 1.00 . A A . 47 GLU OE2 1 1
10 26932 1 1 48 LEU C C 6.093 9.384 1.525 1.00 . A A . 48 LEU C 1 1
10 26933 1 1 48 LEU CA C 6.695 10.330 0.483 1.00 . A A . 48 LEU CA 1 1
10 26934 1 1 48 LEU CB C 7.986 10.980 1.008 1.00 . A A . 48 LEU CB 1 1
10 26935 1 1 48 LEU CD1 C 7.951 11.604 3.444 1.00 . A A . 48 LEU CD1 1 1
10 26936 1 1 48 LEU CD2 C 8.825 13.223 1.750 1.00 . A A . 48 LEU CD2 1 1
10 26937 1 1 48 LEU CG C 7.810 12.120 2.018 1.00 . A A . 48 LEU CG 1 1
10 26938 1 1 48 LEU H H 5.893 12.288 0.257 1.00 . A A . 48 LEU H 1 1
10 26939 1 1 48 LEU HA H 6.944 9.744 -0.391 1.00 . A A . 48 LEU HA 1 1
10 26940 1 1 48 LEU HB2 H 8.579 10.209 1.477 1.00 . A A . 48 LEU HB2 1 1
10 26941 1 1 48 LEU HB3 H 8.536 11.363 0.162 1.00 . A A . 48 LEU HB3 1 1
10 26942 1 1 48 LEU HD11 H 7.106 10.975 3.684 1.00 . A A . 48 LEU HD11 1 1
10 26943 1 1 48 LEU HD12 H 7.983 12.438 4.130 1.00 . A A . 48 LEU HD12 1 1
10 26944 1 1 48 LEU HD13 H 8.862 11.032 3.531 1.00 . A A . 48 LEU HD13 1 1
10 26945 1 1 48 LEU HD21 H 9.825 12.822 1.838 1.00 . A A . 48 LEU HD21 1 1
10 26946 1 1 48 LEU HD22 H 8.692 14.017 2.471 1.00 . A A . 48 LEU HD22 1 1
10 26947 1 1 48 LEU HD23 H 8.679 13.612 0.754 1.00 . A A . 48 LEU HD23 1 1
10 26948 1 1 48 LEU HG H 6.821 12.540 1.910 1.00 . A A . 48 LEU HG 1 1
10 26949 1 1 48 LEU N N 5.726 11.340 0.055 1.00 . A A . 48 LEU N 1 1
10 26950 1 1 48 LEU O O 6.542 8.245 1.673 1.00 . A A . 48 LEU O 1 1
10 26951 1 1 49 GLN C C 3.562 7.959 2.554 1.00 . A A . 49 GLN C 1 1
10 26952 1 1 49 GLN CA C 4.405 9.033 3.241 1.00 . A A . 49 GLN CA 1 1
10 26953 1 1 49 GLN CB C 3.530 9.900 4.157 1.00 . A A . 49 GLN CB 1 1
10 26954 1 1 49 GLN CD C 3.359 8.338 6.147 1.00 . A A . 49 GLN CD 1 1
10 26955 1 1 49 GLN CG C 2.608 9.096 5.067 1.00 . A A . 49 GLN CG 1 1
10 26956 1 1 49 GLN H H 4.764 10.771 2.083 1.00 . A A . 49 GLN H 1 1
10 26957 1 1 49 GLN HA H 5.167 8.548 3.836 1.00 . A A . 49 GLN HA 1 1
10 26958 1 1 49 GLN HB2 H 4.173 10.507 4.778 1.00 . A A . 49 GLN HB2 1 1
10 26959 1 1 49 GLN HB3 H 2.920 10.547 3.547 1.00 . A A . 49 GLN HB3 1 1
10 26960 1 1 49 GLN HE21 H 3.608 6.777 4.936 1.00 . A A . 49 GLN HE21 1 1
10 26961 1 1 49 GLN HE22 H 4.281 6.623 6.524 1.00 . A A . 49 GLN HE22 1 1
10 26962 1 1 49 GLN HG2 H 1.916 9.774 5.543 1.00 . A A . 49 GLN HG2 1 1
10 26963 1 1 49 GLN HG3 H 2.059 8.388 4.465 1.00 . A A . 49 GLN HG3 1 1
10 26964 1 1 49 GLN N N 5.074 9.854 2.238 1.00 . A A . 49 GLN N 1 1
10 26965 1 1 49 GLN NE2 N 3.791 7.124 5.839 1.00 . A A . 49 GLN NE2 1 1
10 26966 1 1 49 GLN O O 3.654 6.776 2.888 1.00 . A A . 49 GLN O 1 1
10 26967 1 1 49 GLN OE1 O 3.549 8.842 7.254 1.00 . A A . 49 GLN OE1 1 1
10 26968 1 1 50 ASP C C 2.759 6.596 -0.075 1.00 . A A . 50 ASP C 1 1
10 26969 1 1 50 ASP CA C 1.897 7.464 0.828 1.00 . A A . 50 ASP CA 1 1
10 26970 1 1 50 ASP CB C 0.880 8.255 -0.009 1.00 . A A . 50 ASP CB 1 1
10 26971 1 1 50 ASP CG C 0.307 7.452 -1.166 1.00 . A A . 50 ASP CG 1 1
10 26972 1 1 50 ASP H H 2.731 9.342 1.368 1.00 . A A . 50 ASP H 1 1
10 26973 1 1 50 ASP HA H 1.371 6.835 1.530 1.00 . A A . 50 ASP HA 1 1
10 26974 1 1 50 ASP HB2 H 0.062 8.564 0.625 1.00 . A A . 50 ASP HB2 1 1
10 26975 1 1 50 ASP HB3 H 1.364 9.131 -0.412 1.00 . A A . 50 ASP HB3 1 1
10 26976 1 1 50 ASP N N 2.751 8.384 1.586 1.00 . A A . 50 ASP N 1 1
10 26977 1 1 50 ASP O O 2.483 5.415 -0.290 1.00 . A A . 50 ASP O 1 1
10 26978 1 1 50 ASP OD1 O -0.556 6.580 -0.926 1.00 . A A . 50 ASP OD1 1 1
10 26979 1 1 50 ASP OD2 O 0.718 7.693 -2.323 1.00 . A A . 50 ASP OD2 1 1
10 26980 1 1 51 MET C C 5.314 5.254 -0.855 1.00 . A A . 51 MET C 1 1
10 26981 1 1 51 MET CA C 4.783 6.550 -1.454 1.00 . A A . 51 MET CA 1 1
10 26982 1 1 51 MET CB C 5.944 7.500 -1.721 1.00 . A A . 51 MET CB 1 1
10 26983 1 1 51 MET CE C 9.033 7.474 -4.426 1.00 . A A . 51 MET CE 1 1
10 26984 1 1 51 MET CG C 6.976 6.962 -2.683 1.00 . A A . 51 MET CG 1 1
10 26985 1 1 51 MET H H 3.968 8.152 -0.349 1.00 . A A . 51 MET H 1 1
10 26986 1 1 51 MET HA H 4.287 6.330 -2.388 1.00 . A A . 51 MET HA 1 1
10 26987 1 1 51 MET HB2 H 5.554 8.421 -2.127 1.00 . A A . 51 MET HB2 1 1
10 26988 1 1 51 MET HB3 H 6.436 7.711 -0.783 1.00 . A A . 51 MET HB3 1 1
10 26989 1 1 51 MET HE1 H 8.297 7.550 -5.214 1.00 . A A . 51 MET HE1 1 1
10 26990 1 1 51 MET HE2 H 9.310 6.439 -4.292 1.00 . A A . 51 MET HE2 1 1
10 26991 1 1 51 MET HE3 H 9.907 8.048 -4.693 1.00 . A A . 51 MET HE3 1 1
10 26992 1 1 51 MET HG2 H 7.360 6.029 -2.296 1.00 . A A . 51 MET HG2 1 1
10 26993 1 1 51 MET HG3 H 6.506 6.788 -3.639 1.00 . A A . 51 MET HG3 1 1
10 26994 1 1 51 MET N N 3.826 7.203 -0.572 1.00 . A A . 51 MET N 1 1
10 26995 1 1 51 MET O O 5.505 4.272 -1.565 1.00 . A A . 51 MET O 1 1
10 26996 1 1 51 MET SD S 8.346 8.105 -2.908 1.00 . A A . 51 MET SD 1 1
10 26997 1 1 52 ILE C C 5.074 2.906 1.034 1.00 . A A . 52 ILE C 1 1
10 26998 1 1 52 ILE CA C 6.061 4.071 1.134 1.00 . A A . 52 ILE CA 1 1
10 26999 1 1 52 ILE CB C 6.429 4.381 2.608 1.00 . A A . 52 ILE CB 1 1
10 27000 1 1 52 ILE CD1 C 8.929 4.022 2.142 1.00 . A A . 52 ILE CD1 1 1
10 27001 1 1 52 ILE CG1 C 7.852 4.955 2.678 1.00 . A A . 52 ILE CG1 1 1
10 27002 1 1 52 ILE CG2 C 6.305 3.148 3.500 1.00 . A A . 52 ILE CG2 1 1
10 27003 1 1 52 ILE H H 5.371 6.068 0.972 1.00 . A A . 52 ILE H 1 1
10 27004 1 1 52 ILE HA H 6.970 3.783 0.623 1.00 . A A . 52 ILE HA 1 1
10 27005 1 1 52 ILE HB H 5.737 5.128 2.975 1.00 . A A . 52 ILE HB 1 1
10 27006 1 1 52 ILE HD11 H 9.893 4.329 2.523 1.00 . A A . 52 ILE HD11 1 1
10 27007 1 1 52 ILE HD12 H 8.948 4.058 1.058 1.00 . A A . 52 ILE HD12 1 1
10 27008 1 1 52 ILE HD13 H 8.723 3.012 2.464 1.00 . A A . 52 ILE HD13 1 1
10 27009 1 1 52 ILE HG12 H 7.892 5.867 2.102 1.00 . A A . 52 ILE HG12 1 1
10 27010 1 1 52 ILE HG13 H 8.089 5.176 3.707 1.00 . A A . 52 ILE HG13 1 1
10 27011 1 1 52 ILE HG21 H 5.281 2.810 3.509 1.00 . A A . 52 ILE HG21 1 1
10 27012 1 1 52 ILE HG22 H 6.610 3.398 4.506 1.00 . A A . 52 ILE HG22 1 1
10 27013 1 1 52 ILE HG23 H 6.941 2.363 3.119 1.00 . A A . 52 ILE HG23 1 1
10 27014 1 1 52 ILE N N 5.547 5.254 0.454 1.00 . A A . 52 ILE N 1 1
10 27015 1 1 52 ILE O O 5.482 1.751 0.969 1.00 . A A . 52 ILE O 1 1
10 27016 1 1 53 ASN C C 2.744 1.623 -0.578 1.00 . A A . 53 ASN C 1 1
10 27017 1 1 53 ASN CA C 2.771 2.162 0.851 1.00 . A A . 53 ASN CA 1 1
10 27018 1 1 53 ASN CB C 1.384 2.674 1.252 1.00 . A A . 53 ASN CB 1 1
10 27019 1 1 53 ASN CG C 0.376 1.549 1.466 1.00 . A A . 53 ASN CG 1 1
10 27020 1 1 53 ASN H H 3.502 4.152 0.984 1.00 . A A . 53 ASN H 1 1
10 27021 1 1 53 ASN HA H 3.057 1.358 1.516 1.00 . A A . 53 ASN HA 1 1
10 27022 1 1 53 ASN HB2 H 1.467 3.236 2.171 1.00 . A A . 53 ASN HB2 1 1
10 27023 1 1 53 ASN HB3 H 1.011 3.322 0.472 1.00 . A A . 53 ASN HB3 1 1
10 27024 1 1 53 ASN HD21 H 1.817 0.301 2.034 1.00 . A A . 53 ASN HD21 1 1
10 27025 1 1 53 ASN HD22 H 0.222 -0.350 2.021 1.00 . A A . 53 ASN HD22 1 1
10 27026 1 1 53 ASN N N 3.781 3.209 0.968 1.00 . A A . 53 ASN N 1 1
10 27027 1 1 53 ASN ND2 N 0.852 0.384 1.884 1.00 . A A . 53 ASN ND2 1 1
10 27028 1 1 53 ASN O O 2.253 0.527 -0.835 1.00 . A A . 53 ASN O 1 1
10 27029 1 1 53 ASN OD1 O -0.826 1.726 1.259 1.00 . A A . 53 ASN OD1 1 1
10 27030 1 1 54 GLU C C 4.463 0.971 -3.069 1.00 . A A . 54 GLU C 1 1
10 27031 1 1 54 GLU CA C 3.353 2.007 -2.906 1.00 . A A . 54 GLU CA 1 1
10 27032 1 1 54 GLU CB C 3.619 3.227 -3.803 1.00 . A A . 54 GLU CB 1 1
10 27033 1 1 54 GLU CD C 3.486 2.500 -6.223 1.00 . A A . 54 GLU CD 1 1
10 27034 1 1 54 GLU CG C 2.807 3.243 -5.095 1.00 . A A . 54 GLU CG 1 1
10 27035 1 1 54 GLU H H 3.639 3.284 -1.244 1.00 . A A . 54 GLU H 1 1
10 27036 1 1 54 GLU HA H 2.407 1.558 -3.177 1.00 . A A . 54 GLU HA 1 1
10 27037 1 1 54 GLU HB2 H 3.384 4.122 -3.248 1.00 . A A . 54 GLU HB2 1 1
10 27038 1 1 54 GLU HB3 H 4.672 3.244 -4.066 1.00 . A A . 54 GLU HB3 1 1
10 27039 1 1 54 GLU HG2 H 1.849 2.782 -4.909 1.00 . A A . 54 GLU HG2 1 1
10 27040 1 1 54 GLU HG3 H 2.659 4.270 -5.402 1.00 . A A . 54 GLU HG3 1 1
10 27041 1 1 54 GLU N N 3.283 2.409 -1.507 1.00 . A A . 54 GLU N 1 1
10 27042 1 1 54 GLU O O 4.504 0.224 -4.047 1.00 . A A . 54 GLU O 1 1
10 27043 1 1 54 GLU OE1 O 4.553 2.959 -6.681 1.00 . A A . 54 GLU OE1 1 1
10 27044 1 1 54 GLU OE2 O 2.956 1.460 -6.658 1.00 . A A . 54 GLU OE2 1 1
10 27045 1 1 55 VAL C C 6.248 -1.135 -1.093 1.00 . A A . 55 VAL C 1 1
10 27046 1 1 55 VAL CA C 6.471 -0.007 -2.107 1.00 . A A . 55 VAL CA 1 1
10 27047 1 1 55 VAL CB C 7.824 0.690 -1.827 1.00 . A A . 55 VAL CB 1 1
10 27048 1 1 55 VAL CG1 C 8.700 0.675 -3.060 1.00 . A A . 55 VAL CG1 1 1
10 27049 1 1 55 VAL CG2 C 7.635 2.124 -1.360 1.00 . A A . 55 VAL CG2 1 1
10 27050 1 1 55 VAL H H 5.263 1.545 -1.335 1.00 . A A . 55 VAL H 1 1
10 27051 1 1 55 VAL HA H 6.515 -0.443 -3.097 1.00 . A A . 55 VAL HA 1 1
10 27052 1 1 55 VAL HB H 8.330 0.145 -1.049 1.00 . A A . 55 VAL HB 1 1
10 27053 1 1 55 VAL HG11 H 8.948 -0.346 -3.318 1.00 . A A . 55 VAL HG11 1 1
10 27054 1 1 55 VAL HG12 H 9.611 1.228 -2.853 1.00 . A A . 55 VAL HG12 1 1
10 27055 1 1 55 VAL HG13 H 8.177 1.141 -3.881 1.00 . A A . 55 VAL HG13 1 1
10 27056 1 1 55 VAL HG21 H 6.909 2.153 -0.562 1.00 . A A . 55 VAL HG21 1 1
10 27057 1 1 55 VAL HG22 H 7.291 2.730 -2.188 1.00 . A A . 55 VAL HG22 1 1
10 27058 1 1 55 VAL HG23 H 8.582 2.512 -1.001 1.00 . A A . 55 VAL HG23 1 1
10 27059 1 1 55 VAL N N 5.358 0.932 -2.092 1.00 . A A . 55 VAL N 1 1
10 27060 1 1 55 VAL O O 6.437 -2.306 -1.413 1.00 . A A . 55 VAL O 1 1
10 27061 1 1 56 ASP C C 4.270 -2.484 0.878 1.00 . A A . 56 ASP C 1 1
10 27062 1 1 56 ASP CA C 5.577 -1.762 1.178 1.00 . A A . 56 ASP CA 1 1
10 27063 1 1 56 ASP CB C 5.507 -1.084 2.555 1.00 . A A . 56 ASP CB 1 1
10 27064 1 1 56 ASP CG C 5.370 -2.073 3.708 1.00 . A A . 56 ASP CG 1 1
10 27065 1 1 56 ASP H H 5.714 0.175 0.326 1.00 . A A . 56 ASP H 1 1
10 27066 1 1 56 ASP HA H 6.384 -2.480 1.175 1.00 . A A . 56 ASP HA 1 1
10 27067 1 1 56 ASP HB2 H 6.407 -0.507 2.710 1.00 . A A . 56 ASP HB2 1 1
10 27068 1 1 56 ASP HB3 H 4.655 -0.419 2.574 1.00 . A A . 56 ASP HB3 1 1
10 27069 1 1 56 ASP N N 5.842 -0.776 0.127 1.00 . A A . 56 ASP N 1 1
10 27070 1 1 56 ASP O O 3.183 -1.957 1.127 1.00 . A A . 56 ASP O 1 1
10 27071 1 1 56 ASP OD1 O 5.529 -3.292 3.483 1.00 . A A . 56 ASP OD1 1 1
10 27072 1 1 56 ASP OD2 O 5.124 -1.638 4.852 1.00 . A A . 56 ASP OD2 1 1
10 27073 1 1 57 ALA C C 2.881 -5.531 1.008 1.00 . A A . 57 ALA C 1 1
10 27074 1 1 57 ALA CA C 3.214 -4.471 -0.034 1.00 . A A . 57 ALA CA 1 1
10 27075 1 1 57 ALA CB C 3.423 -5.118 -1.397 1.00 . A A . 57 ALA CB 1 1
10 27076 1 1 57 ALA H H 5.280 -4.065 0.200 1.00 . A A . 57 ALA H 1 1
10 27077 1 1 57 ALA HA H 2.379 -3.793 -0.117 1.00 . A A . 57 ALA HA 1 1
10 27078 1 1 57 ALA HB1 H 2.516 -5.622 -1.697 1.00 . A A . 57 ALA HB1 1 1
10 27079 1 1 57 ALA HB2 H 4.229 -5.834 -1.336 1.00 . A A . 57 ALA HB2 1 1
10 27080 1 1 57 ALA HB3 H 3.670 -4.358 -2.124 1.00 . A A . 57 ALA HB3 1 1
10 27081 1 1 57 ALA N N 4.383 -3.689 0.337 1.00 . A A . 57 ALA N 1 1
10 27082 1 1 57 ALA O O 1.749 -6.019 1.065 1.00 . A A . 57 ALA O 1 1
10 27083 1 1 58 ASP C C 2.866 -6.297 4.035 1.00 . A A . 58 ASP C 1 1
10 27084 1 1 58 ASP CA C 3.632 -6.904 2.859 1.00 . A A . 58 ASP CA 1 1
10 27085 1 1 58 ASP CB C 4.959 -7.540 3.301 1.00 . A A . 58 ASP CB 1 1
10 27086 1 1 58 ASP CG C 5.474 -7.022 4.626 1.00 . A A . 58 ASP CG 1 1
10 27087 1 1 58 ASP H H 4.741 -5.467 1.751 1.00 . A A . 58 ASP H 1 1
10 27088 1 1 58 ASP HA H 3.012 -7.672 2.417 1.00 . A A . 58 ASP HA 1 1
10 27089 1 1 58 ASP HB2 H 4.822 -8.607 3.390 1.00 . A A . 58 ASP HB2 1 1
10 27090 1 1 58 ASP HB3 H 5.706 -7.345 2.547 1.00 . A A . 58 ASP HB3 1 1
10 27091 1 1 58 ASP N N 3.857 -5.893 1.830 1.00 . A A . 58 ASP N 1 1
10 27092 1 1 58 ASP O O 2.061 -6.974 4.678 1.00 . A A . 58 ASP O 1 1
10 27093 1 1 58 ASP OD1 O 5.483 -7.792 5.605 1.00 . A A . 58 ASP OD1 1 1
10 27094 1 1 58 ASP OD2 O 5.887 -5.842 4.685 1.00 . A A . 58 ASP OD2 1 1
10 27095 1 1 59 GLY C C 3.057 -4.454 6.724 1.00 . A A . 59 GLY C 1 1
10 27096 1 1 59 GLY CA C 2.405 -4.328 5.361 1.00 . A A . 59 GLY CA 1 1
10 27097 1 1 59 GLY H H 3.784 -4.536 3.766 1.00 . A A . 59 GLY H 1 1
10 27098 1 1 59 GLY HA2 H 2.346 -3.279 5.108 1.00 . A A . 59 GLY HA2 1 1
10 27099 1 1 59 GLY HA3 H 1.401 -4.723 5.419 1.00 . A A . 59 GLY HA3 1 1
10 27100 1 1 59 GLY N N 3.109 -5.018 4.297 1.00 . A A . 59 GLY N 1 1
10 27101 1 1 59 GLY O O 2.401 -4.237 7.745 1.00 . A A . 59 GLY O 1 1
10 27102 1 1 60 ASN C C 5.293 -3.551 8.638 1.00 . A A . 60 ASN C 1 1
10 27103 1 1 60 ASN CA C 5.046 -4.930 8.028 1.00 . A A . 60 ASN CA 1 1
10 27104 1 1 60 ASN CB C 6.368 -5.688 7.849 1.00 . A A . 60 ASN CB 1 1
10 27105 1 1 60 ASN CG C 7.529 -4.783 7.481 1.00 . A A . 60 ASN CG 1 1
10 27106 1 1 60 ASN H H 4.807 -5.004 5.915 1.00 . A A . 60 ASN H 1 1
10 27107 1 1 60 ASN HA H 4.411 -5.490 8.698 1.00 . A A . 60 ASN HA 1 1
10 27108 1 1 60 ASN HB2 H 6.613 -6.191 8.772 1.00 . A A . 60 ASN HB2 1 1
10 27109 1 1 60 ASN HB3 H 6.247 -6.422 7.066 1.00 . A A . 60 ASN HB3 1 1
10 27110 1 1 60 ASN HD21 H 8.216 -4.866 9.344 1.00 . A A . 60 ASN HD21 1 1
10 27111 1 1 60 ASN HD22 H 9.127 -3.884 8.246 1.00 . A A . 60 ASN HD22 1 1
10 27112 1 1 60 ASN N N 4.334 -4.804 6.758 1.00 . A A . 60 ASN N 1 1
10 27113 1 1 60 ASN ND2 N 8.378 -4.484 8.451 1.00 . A A . 60 ASN ND2 1 1
10 27114 1 1 60 ASN O O 5.528 -3.426 9.841 1.00 . A A . 60 ASN O 1 1
10 27115 1 1 60 ASN OD1 O 7.664 -4.364 6.331 1.00 . A A . 60 ASN OD1 1 1
10 27116 1 1 61 GLY C C 6.766 -0.586 7.873 1.00 . A A . 61 GLY C 1 1
10 27117 1 1 61 GLY CA C 5.433 -1.166 8.291 1.00 . A A . 61 GLY CA 1 1
10 27118 1 1 61 GLY H H 5.039 -2.668 6.853 1.00 . A A . 61 GLY H 1 1
10 27119 1 1 61 GLY HA2 H 4.646 -0.536 7.906 1.00 . A A . 61 GLY HA2 1 1
10 27120 1 1 61 GLY HA3 H 5.379 -1.173 9.370 1.00 . A A . 61 GLY HA3 1 1
10 27121 1 1 61 GLY N N 5.230 -2.514 7.806 1.00 . A A . 61 GLY N 1 1
10 27122 1 1 61 GLY O O 7.167 0.469 8.361 1.00 . A A . 61 GLY O 1 1
10 27123 1 1 62 THR C C 9.135 -1.518 5.199 1.00 . A A . 62 THR C 1 1
10 27124 1 1 62 THR CA C 8.764 -0.819 6.502 1.00 . A A . 62 THR CA 1 1
10 27125 1 1 62 THR CB C 9.880 -1.061 7.543 1.00 . A A . 62 THR CB 1 1
10 27126 1 1 62 THR CG2 C 10.449 0.260 8.043 1.00 . A A . 62 THR CG2 1 1
10 27127 1 1 62 THR H H 7.099 -2.116 6.634 1.00 . A A . 62 THR H 1 1
10 27128 1 1 62 THR HA H 8.694 0.242 6.323 1.00 . A A . 62 THR HA 1 1
10 27129 1 1 62 THR HB H 10.675 -1.620 7.070 1.00 . A A . 62 THR HB 1 1
10 27130 1 1 62 THR HG1 H 8.575 -1.395 8.983 1.00 . A A . 62 THR HG1 1 1
10 27131 1 1 62 THR HG21 H 11.234 0.068 8.759 1.00 . A A . 62 THR HG21 1 1
10 27132 1 1 62 THR HG22 H 9.666 0.837 8.515 1.00 . A A . 62 THR HG22 1 1
10 27133 1 1 62 THR HG23 H 10.852 0.816 7.209 1.00 . A A . 62 THR HG23 1 1
10 27134 1 1 62 THR N N 7.467 -1.278 6.985 1.00 . A A . 62 THR N 1 1
10 27135 1 1 62 THR O O 8.424 -2.413 4.737 1.00 . A A . 62 THR O 1 1
10 27136 1 1 62 THR OG1 O 9.374 -1.820 8.649 1.00 . A A . 62 THR OG1 1 1
10 27137 1 1 63 ILE C C 11.677 -2.822 3.639 1.00 . A A . 63 ILE C 1 1
10 27138 1 1 63 ILE CA C 10.696 -1.704 3.362 1.00 . A A . 63 ILE CA 1 1
10 27139 1 1 63 ILE CB C 11.352 -0.661 2.443 1.00 . A A . 63 ILE CB 1 1
10 27140 1 1 63 ILE CD1 C 9.292 -0.018 1.101 1.00 . A A . 63 ILE CD1 1 1
10 27141 1 1 63 ILE CG1 C 10.334 0.427 2.102 1.00 . A A . 63 ILE CG1 1 1
10 27142 1 1 63 ILE CG2 C 11.899 -1.328 1.179 1.00 . A A . 63 ILE CG2 1 1
10 27143 1 1 63 ILE H H 10.765 -0.380 5.003 1.00 . A A . 63 ILE H 1 1
10 27144 1 1 63 ILE HA H 9.834 -2.110 2.853 1.00 . A A . 63 ILE HA 1 1
10 27145 1 1 63 ILE HB H 12.180 -0.219 2.976 1.00 . A A . 63 ILE HB 1 1
10 27146 1 1 63 ILE HD11 H 8.605 0.793 0.911 1.00 . A A . 63 ILE HD11 1 1
10 27147 1 1 63 ILE HD12 H 8.750 -0.865 1.497 1.00 . A A . 63 ILE HD12 1 1
10 27148 1 1 63 ILE HD13 H 9.783 -0.301 0.178 1.00 . A A . 63 ILE HD13 1 1
10 27149 1 1 63 ILE HG12 H 9.816 0.721 3.004 1.00 . A A . 63 ILE HG12 1 1
10 27150 1 1 63 ILE HG13 H 10.847 1.283 1.696 1.00 . A A . 63 ILE HG13 1 1
10 27151 1 1 63 ILE HG21 H 12.255 -0.575 0.488 1.00 . A A . 63 ILE HG21 1 1
10 27152 1 1 63 ILE HG22 H 11.113 -1.902 0.710 1.00 . A A . 63 ILE HG22 1 1
10 27153 1 1 63 ILE HG23 H 12.712 -1.985 1.444 1.00 . A A . 63 ILE HG23 1 1
10 27154 1 1 63 ILE N N 10.240 -1.105 4.603 1.00 . A A . 63 ILE N 1 1
10 27155 1 1 63 ILE O O 12.731 -2.602 4.240 1.00 . A A . 63 ILE O 1 1
10 27156 1 1 64 ASP C C 12.769 -5.591 2.069 1.00 . A A . 64 ASP C 1 1
10 27157 1 1 64 ASP CA C 12.156 -5.182 3.400 1.00 . A A . 64 ASP CA 1 1
10 27158 1 1 64 ASP CB C 11.365 -6.341 4.024 1.00 . A A . 64 ASP CB 1 1
10 27159 1 1 64 ASP CG C 10.022 -6.573 3.363 1.00 . A A . 64 ASP CG 1 1
10 27160 1 1 64 ASP H H 10.452 -4.118 2.743 1.00 . A A . 64 ASP H 1 1
10 27161 1 1 64 ASP HA H 12.954 -4.902 4.071 1.00 . A A . 64 ASP HA 1 1
10 27162 1 1 64 ASP HB2 H 11.943 -7.247 3.941 1.00 . A A . 64 ASP HB2 1 1
10 27163 1 1 64 ASP HB3 H 11.196 -6.124 5.070 1.00 . A A . 64 ASP HB3 1 1
10 27164 1 1 64 ASP N N 11.315 -4.018 3.214 1.00 . A A . 64 ASP N 1 1
10 27165 1 1 64 ASP O O 12.305 -5.180 1.005 1.00 . A A . 64 ASP O 1 1
10 27166 1 1 64 ASP OD1 O 9.970 -7.322 2.367 1.00 . A A . 64 ASP OD1 1 1
10 27167 1 1 64 ASP OD2 O 9.012 -6.001 3.843 1.00 . A A . 64 ASP OD2 1 1
10 27168 1 1 65 PHE C C 13.656 -7.662 -0.017 1.00 . A A . 65 PHE C 1 1
10 27169 1 1 65 PHE CA C 14.536 -6.845 0.951 1.00 . A A . 65 PHE CA 1 1
10 27170 1 1 65 PHE CB C 15.772 -7.652 1.359 1.00 . A A . 65 PHE CB 1 1
10 27171 1 1 65 PHE CD1 C 17.345 -6.882 -0.438 1.00 . A A . 65 PHE CD1 1 1
10 27172 1 1 65 PHE CD2 C 16.985 -9.225 -0.176 1.00 . A A . 65 PHE CD2 1 1
10 27173 1 1 65 PHE CE1 C 18.220 -7.130 -1.478 1.00 . A A . 65 PHE CE1 1 1
10 27174 1 1 65 PHE CE2 C 17.858 -9.479 -1.217 1.00 . A A . 65 PHE CE2 1 1
10 27175 1 1 65 PHE CG C 16.717 -7.925 0.224 1.00 . A A . 65 PHE CG 1 1
10 27176 1 1 65 PHE CZ C 18.477 -8.427 -1.867 1.00 . A A . 65 PHE CZ 1 1
10 27177 1 1 65 PHE H H 14.124 -6.697 3.019 1.00 . A A . 65 PHE H 1 1
10 27178 1 1 65 PHE HA H 14.871 -5.959 0.430 1.00 . A A . 65 PHE HA 1 1
10 27179 1 1 65 PHE HB2 H 16.314 -7.105 2.116 1.00 . A A . 65 PHE HB2 1 1
10 27180 1 1 65 PHE HB3 H 15.454 -8.600 1.766 1.00 . A A . 65 PHE HB3 1 1
10 27181 1 1 65 PHE HD1 H 17.144 -5.864 -0.134 1.00 . A A . 65 PHE HD1 1 1
10 27182 1 1 65 PHE HD2 H 16.499 -10.046 0.331 1.00 . A A . 65 PHE HD2 1 1
10 27183 1 1 65 PHE HE1 H 18.703 -6.307 -1.985 1.00 . A A . 65 PHE HE1 1 1
10 27184 1 1 65 PHE HE2 H 18.059 -10.495 -1.518 1.00 . A A . 65 PHE HE2 1 1
10 27185 1 1 65 PHE HZ H 19.162 -8.620 -2.681 1.00 . A A . 65 PHE HZ 1 1
10 27186 1 1 65 PHE N N 13.820 -6.394 2.140 1.00 . A A . 65 PHE N 1 1
10 27187 1 1 65 PHE O O 13.646 -7.375 -1.213 1.00 . A A . 65 PHE O 1 1
10 27188 1 1 66 PRO C C 11.066 -8.724 -1.242 1.00 . A A . 66 PRO C 1 1
10 27189 1 1 66 PRO CA C 12.077 -9.527 -0.413 1.00 . A A . 66 PRO CA 1 1
10 27190 1 1 66 PRO CB C 11.344 -10.468 0.555 1.00 . A A . 66 PRO CB 1 1
10 27191 1 1 66 PRO CD C 12.883 -9.177 1.853 1.00 . A A . 66 PRO CD 1 1
10 27192 1 1 66 PRO CG C 11.591 -9.934 1.922 1.00 . A A . 66 PRO CG 1 1
10 27193 1 1 66 PRO HA H 12.682 -10.117 -1.087 1.00 . A A . 66 PRO HA 1 1
10 27194 1 1 66 PRO HB2 H 10.285 -10.470 0.329 1.00 . A A . 66 PRO HB2 1 1
10 27195 1 1 66 PRO HB3 H 11.743 -11.465 0.473 1.00 . A A . 66 PRO HB3 1 1
10 27196 1 1 66 PRO HD2 H 12.872 -8.348 2.543 1.00 . A A . 66 PRO HD2 1 1
10 27197 1 1 66 PRO HD3 H 13.715 -9.833 2.059 1.00 . A A . 66 PRO HD3 1 1
10 27198 1 1 66 PRO HG2 H 10.781 -9.276 2.209 1.00 . A A . 66 PRO HG2 1 1
10 27199 1 1 66 PRO HG3 H 11.680 -10.749 2.623 1.00 . A A . 66 PRO HG3 1 1
10 27200 1 1 66 PRO N N 12.925 -8.699 0.459 1.00 . A A . 66 PRO N 1 1
10 27201 1 1 66 PRO O O 11.011 -8.873 -2.466 1.00 . A A . 66 PRO O 1 1
10 27202 1 1 67 GLU C C 9.892 -6.068 -2.258 1.00 . A A . 67 GLU C 1 1
10 27203 1 1 67 GLU CA C 9.270 -7.073 -1.288 1.00 . A A . 67 GLU CA 1 1
10 27204 1 1 67 GLU CB C 8.353 -6.358 -0.290 1.00 . A A . 67 GLU CB 1 1
10 27205 1 1 67 GLU CD C 8.096 -4.444 1.321 1.00 . A A . 67 GLU CD 1 1
10 27206 1 1 67 GLU CG C 8.811 -4.960 0.095 1.00 . A A . 67 GLU CG 1 1
10 27207 1 1 67 GLU H H 10.395 -7.752 0.387 1.00 . A A . 67 GLU H 1 1
10 27208 1 1 67 GLU HA H 8.670 -7.765 -1.862 1.00 . A A . 67 GLU HA 1 1
10 27209 1 1 67 GLU HB2 H 7.367 -6.279 -0.721 1.00 . A A . 67 GLU HB2 1 1
10 27210 1 1 67 GLU HB3 H 8.290 -6.951 0.614 1.00 . A A . 67 GLU HB3 1 1
10 27211 1 1 67 GLU HG2 H 9.872 -4.984 0.293 1.00 . A A . 67 GLU HG2 1 1
10 27212 1 1 67 GLU HG3 H 8.613 -4.291 -0.730 1.00 . A A . 67 GLU HG3 1 1
10 27213 1 1 67 GLU N N 10.287 -7.861 -0.589 1.00 . A A . 67 GLU N 1 1
10 27214 1 1 67 GLU O O 9.253 -5.667 -3.233 1.00 . A A . 67 GLU O 1 1
10 27215 1 1 67 GLU OE1 O 8.726 -3.738 2.138 1.00 . A A . 67 GLU OE1 1 1
10 27216 1 1 67 GLU OE2 O 6.904 -4.763 1.512 1.00 . A A . 67 GLU OE2 1 1
10 27217 1 1 68 PHE C C 11.922 -5.271 -4.281 1.00 . A A . 68 PHE C 1 1
10 27218 1 1 68 PHE CA C 11.840 -4.721 -2.856 1.00 . A A . 68 PHE CA 1 1
10 27219 1 1 68 PHE CB C 13.244 -4.444 -2.300 1.00 . A A . 68 PHE CB 1 1
10 27220 1 1 68 PHE CD1 C 13.612 -2.351 -3.650 1.00 . A A . 68 PHE CD1 1 1
10 27221 1 1 68 PHE CD2 C 15.394 -3.926 -3.481 1.00 . A A . 68 PHE CD2 1 1
10 27222 1 1 68 PHE CE1 C 14.403 -1.538 -4.439 1.00 . A A . 68 PHE CE1 1 1
10 27223 1 1 68 PHE CE2 C 16.189 -3.117 -4.269 1.00 . A A . 68 PHE CE2 1 1
10 27224 1 1 68 PHE CG C 14.099 -3.556 -3.164 1.00 . A A . 68 PHE CG 1 1
10 27225 1 1 68 PHE CZ C 15.692 -1.920 -4.747 1.00 . A A . 68 PHE CZ 1 1
10 27226 1 1 68 PHE H H 11.585 -6.013 -1.194 1.00 . A A . 68 PHE H 1 1
10 27227 1 1 68 PHE HA H 11.277 -3.798 -2.869 1.00 . A A . 68 PHE HA 1 1
10 27228 1 1 68 PHE HB2 H 13.150 -3.969 -1.336 1.00 . A A . 68 PHE HB2 1 1
10 27229 1 1 68 PHE HB3 H 13.763 -5.384 -2.177 1.00 . A A . 68 PHE HB3 1 1
10 27230 1 1 68 PHE HD1 H 12.605 -2.053 -3.406 1.00 . A A . 68 PHE HD1 1 1
10 27231 1 1 68 PHE HD2 H 15.785 -4.863 -3.109 1.00 . A A . 68 PHE HD2 1 1
10 27232 1 1 68 PHE HE1 H 14.014 -0.604 -4.815 1.00 . A A . 68 PHE HE1 1 1
10 27233 1 1 68 PHE HE2 H 17.198 -3.417 -4.506 1.00 . A A . 68 PHE HE2 1 1
10 27234 1 1 68 PHE HZ H 16.311 -1.287 -5.364 1.00 . A A . 68 PHE HZ 1 1
10 27235 1 1 68 PHE N N 11.134 -5.669 -1.994 1.00 . A A . 68 PHE N 1 1
10 27236 1 1 68 PHE O O 11.796 -4.532 -5.257 1.00 . A A . 68 PHE O 1 1
10 27237 1 1 69 LEU C C 10.806 -7.386 -6.297 1.00 . A A . 69 LEU C 1 1
10 27238 1 1 69 LEU CA C 12.190 -7.238 -5.675 1.00 . A A . 69 LEU CA 1 1
10 27239 1 1 69 LEU CB C 12.846 -8.614 -5.531 1.00 . A A . 69 LEU CB 1 1
10 27240 1 1 69 LEU CD1 C 14.054 -8.896 -7.718 1.00 . A A . 69 LEU CD1 1 1
10 27241 1 1 69 LEU CD2 C 13.153 -10.901 -6.512 1.00 . A A . 69 LEU CD2 1 1
10 27242 1 1 69 LEU CG C 12.938 -9.428 -6.824 1.00 . A A . 69 LEU CG 1 1
10 27243 1 1 69 LEU H H 12.164 -7.120 -3.565 1.00 . A A . 69 LEU H 1 1
10 27244 1 1 69 LEU HA H 12.801 -6.624 -6.319 1.00 . A A . 69 LEU HA 1 1
10 27245 1 1 69 LEU HB2 H 13.845 -8.472 -5.145 1.00 . A A . 69 LEU HB2 1 1
10 27246 1 1 69 LEU HB3 H 12.279 -9.186 -4.810 1.00 . A A . 69 LEU HB3 1 1
10 27247 1 1 69 LEU HD11 H 14.996 -8.953 -7.192 1.00 . A A . 69 LEU HD11 1 1
10 27248 1 1 69 LEU HD12 H 13.852 -7.866 -7.977 1.00 . A A . 69 LEU HD12 1 1
10 27249 1 1 69 LEU HD13 H 14.110 -9.489 -8.620 1.00 . A A . 69 LEU HD13 1 1
10 27250 1 1 69 LEU HD21 H 14.073 -11.021 -5.962 1.00 . A A . 69 LEU HD21 1 1
10 27251 1 1 69 LEU HD22 H 13.209 -11.463 -7.432 1.00 . A A . 69 LEU HD22 1 1
10 27252 1 1 69 LEU HD23 H 12.329 -11.268 -5.916 1.00 . A A . 69 LEU HD23 1 1
10 27253 1 1 69 LEU HG H 12.007 -9.333 -7.363 1.00 . A A . 69 LEU HG 1 1
10 27254 1 1 69 LEU N N 12.100 -6.581 -4.383 1.00 . A A . 69 LEU N 1 1
10 27255 1 1 69 LEU O O 10.622 -7.129 -7.487 1.00 . A A . 69 LEU O 1 1
10 27256 1 1 70 THR C C 7.870 -6.678 -6.473 1.00 . A A . 70 THR C 1 1
10 27257 1 1 70 THR CA C 8.468 -7.979 -5.946 1.00 . A A . 70 THR CA 1 1
10 27258 1 1 70 THR CB C 7.579 -8.518 -4.815 1.00 . A A . 70 THR CB 1 1
10 27259 1 1 70 THR CG2 C 6.435 -9.357 -5.376 1.00 . A A . 70 THR CG2 1 1
10 27260 1 1 70 THR H H 10.043 -7.965 -4.540 1.00 . A A . 70 THR H 1 1
10 27261 1 1 70 THR HA H 8.480 -8.707 -6.742 1.00 . A A . 70 THR HA 1 1
10 27262 1 1 70 THR HB H 7.162 -7.681 -4.273 1.00 . A A . 70 THR HB 1 1
10 27263 1 1 70 THR HG1 H 8.048 -10.216 -3.920 1.00 . A A . 70 THR HG1 1 1
10 27264 1 1 70 THR HG21 H 5.796 -9.683 -4.569 1.00 . A A . 70 THR HG21 1 1
10 27265 1 1 70 THR HG22 H 6.837 -10.219 -5.884 1.00 . A A . 70 THR HG22 1 1
10 27266 1 1 70 THR HG23 H 5.860 -8.765 -6.074 1.00 . A A . 70 THR HG23 1 1
10 27267 1 1 70 THR N N 9.834 -7.788 -5.483 1.00 . A A . 70 THR N 1 1
10 27268 1 1 70 THR O O 7.190 -6.675 -7.498 1.00 . A A . 70 THR O 1 1
10 27269 1 1 70 THR OG1 O 8.371 -9.309 -3.923 1.00 . A A . 70 THR OG1 1 1
10 27270 1 1 71 MET C C 8.085 -3.875 -7.559 1.00 . A A . 71 MET C 1 1
10 27271 1 1 71 MET CA C 7.636 -4.268 -6.151 1.00 . A A . 71 MET CA 1 1
10 27272 1 1 71 MET CB C 8.094 -3.221 -5.127 1.00 . A A . 71 MET CB 1 1
10 27273 1 1 71 MET CE C 9.739 0.381 -6.426 1.00 . A A . 71 MET CE 1 1
10 27274 1 1 71 MET CG C 8.225 -1.814 -5.689 1.00 . A A . 71 MET CG 1 1
10 27275 1 1 71 MET H H 8.702 -5.663 -4.965 1.00 . A A . 71 MET H 1 1
10 27276 1 1 71 MET HA H 6.558 -4.316 -6.137 1.00 . A A . 71 MET HA 1 1
10 27277 1 1 71 MET HB2 H 7.381 -3.196 -4.319 1.00 . A A . 71 MET HB2 1 1
10 27278 1 1 71 MET HB3 H 9.057 -3.518 -4.735 1.00 . A A . 71 MET HB3 1 1
10 27279 1 1 71 MET HE1 H 8.794 0.805 -6.117 1.00 . A A . 71 MET HE1 1 1
10 27280 1 1 71 MET HE2 H 9.765 0.297 -7.501 1.00 . A A . 71 MET HE2 1 1
10 27281 1 1 71 MET HE3 H 10.543 1.017 -6.092 1.00 . A A . 71 MET HE3 1 1
10 27282 1 1 71 MET HG2 H 7.852 -1.806 -6.703 1.00 . A A . 71 MET HG2 1 1
10 27283 1 1 71 MET HG3 H 7.635 -1.142 -5.083 1.00 . A A . 71 MET HG3 1 1
10 27284 1 1 71 MET N N 8.142 -5.584 -5.774 1.00 . A A . 71 MET N 1 1
10 27285 1 1 71 MET O O 7.313 -3.298 -8.327 1.00 . A A . 71 MET O 1 1
10 27286 1 1 71 MET SD S 9.931 -1.240 -5.697 1.00 . A A . 71 MET SD 1 1
10 27287 1 1 72 MET C C 9.516 -4.962 -10.233 1.00 . A A . 72 MET C 1 1
10 27288 1 1 72 MET CA C 9.854 -3.872 -9.215 1.00 . A A . 72 MET CA 1 1
10 27289 1 1 72 MET CB C 11.372 -3.665 -9.147 1.00 . A A . 72 MET CB 1 1
10 27290 1 1 72 MET CE C 13.427 -0.270 -7.807 1.00 . A A . 72 MET CE 1 1
10 27291 1 1 72 MET CG C 11.797 -2.480 -8.287 1.00 . A A . 72 MET CG 1 1
10 27292 1 1 72 MET H H 9.891 -4.682 -7.255 1.00 . A A . 72 MET H 1 1
10 27293 1 1 72 MET HA H 9.391 -2.949 -9.533 1.00 . A A . 72 MET HA 1 1
10 27294 1 1 72 MET HB2 H 11.823 -4.558 -8.738 1.00 . A A . 72 MET HB2 1 1
10 27295 1 1 72 MET HB3 H 11.747 -3.510 -10.148 1.00 . A A . 72 MET HB3 1 1
10 27296 1 1 72 MET HE1 H 12.613 0.396 -7.546 1.00 . A A . 72 MET HE1 1 1
10 27297 1 1 72 MET HE2 H 14.281 0.311 -8.126 1.00 . A A . 72 MET HE2 1 1
10 27298 1 1 72 MET HE3 H 13.698 -0.861 -6.945 1.00 . A A . 72 MET HE3 1 1
10 27299 1 1 72 MET HG2 H 10.914 -1.926 -8.001 1.00 . A A . 72 MET HG2 1 1
10 27300 1 1 72 MET HG3 H 12.289 -2.853 -7.399 1.00 . A A . 72 MET HG3 1 1
10 27301 1 1 72 MET N N 9.321 -4.203 -7.901 1.00 . A A . 72 MET N 1 1
10 27302 1 1 72 MET O O 9.833 -4.841 -11.415 1.00 . A A . 72 MET O 1 1
10 27303 1 1 72 MET SD S 12.924 -1.360 -9.142 1.00 . A A . 72 MET SD 1 1
10 27304 1 1 73 ALA C C 6.996 -7.094 -10.987 1.00 . A A . 73 ALA C 1 1
10 27305 1 1 73 ALA CA C 8.484 -7.125 -10.639 1.00 . A A . 73 ALA CA 1 1
10 27306 1 1 73 ALA CB C 8.855 -8.455 -9.995 1.00 . A A . 73 ALA CB 1 1
10 27307 1 1 73 ALA H H 8.611 -6.052 -8.819 1.00 . A A . 73 ALA H 1 1
10 27308 1 1 73 ALA HA H 9.054 -7.027 -11.551 1.00 . A A . 73 ALA HA 1 1
10 27309 1 1 73 ALA HB1 H 8.709 -9.253 -10.706 1.00 . A A . 73 ALA HB1 1 1
10 27310 1 1 73 ALA HB2 H 8.230 -8.626 -9.130 1.00 . A A . 73 ALA HB2 1 1
10 27311 1 1 73 ALA HB3 H 9.891 -8.430 -9.691 1.00 . A A . 73 ALA HB3 1 1
10 27312 1 1 73 ALA N N 8.856 -6.019 -9.770 1.00 . A A . 73 ALA N 1 1
10 27313 1 1 73 ALA O O 6.624 -6.698 -12.093 1.00 . A A . 73 ALA O 1 1
10 27314 1 1 74 ARG C C 3.972 -6.566 -9.346 1.00 . A A . 74 ARG C 1 1
10 27315 1 1 74 ARG CA C 4.707 -7.522 -10.281 1.00 . A A . 74 ARG CA 1 1
10 27316 1 1 74 ARG CB C 4.164 -8.953 -10.138 1.00 . A A . 74 ARG CB 1 1
10 27317 1 1 74 ARG CD C 2.593 -9.919 -8.418 1.00 . A A . 74 ARG CD 1 1
10 27318 1 1 74 ARG CG C 4.021 -9.456 -8.706 1.00 . A A . 74 ARG CG 1 1
10 27319 1 1 74 ARG CZ C 1.414 -11.550 -6.963 1.00 . A A . 74 ARG CZ 1 1
10 27320 1 1 74 ARG H H 6.491 -7.737 -9.159 1.00 . A A . 74 ARG H 1 1
10 27321 1 1 74 ARG HA H 4.543 -7.192 -11.296 1.00 . A A . 74 ARG HA 1 1
10 27322 1 1 74 ARG HB2 H 3.192 -8.999 -10.606 1.00 . A A . 74 ARG HB2 1 1
10 27323 1 1 74 ARG HB3 H 4.830 -9.623 -10.663 1.00 . A A . 74 ARG HB3 1 1
10 27324 1 1 74 ARG HD2 H 2.040 -9.093 -7.999 1.00 . A A . 74 ARG HD2 1 1
10 27325 1 1 74 ARG HD3 H 2.132 -10.222 -9.348 1.00 . A A . 74 ARG HD3 1 1
10 27326 1 1 74 ARG HE H 3.403 -11.456 -7.231 1.00 . A A . 74 ARG HE 1 1
10 27327 1 1 74 ARG HG2 H 4.696 -10.286 -8.558 1.00 . A A . 74 ARG HG2 1 1
10 27328 1 1 74 ARG HG3 H 4.275 -8.655 -8.026 1.00 . A A . 74 ARG HG3 1 1
10 27329 1 1 74 ARG HH11 H 0.184 -10.181 -7.823 1.00 . A A . 74 ARG HH11 1 1
10 27330 1 1 74 ARG HH12 H -0.612 -11.385 -6.847 1.00 . A A . 74 ARG HH12 1 1
10 27331 1 1 74 ARG HH21 H 2.342 -13.029 -5.927 1.00 . A A . 74 ARG HH21 1 1
10 27332 1 1 74 ARG HH22 H 0.616 -12.982 -5.773 1.00 . A A . 74 ARG HH22 1 1
10 27333 1 1 74 ARG N N 6.146 -7.488 -10.043 1.00 . A A . 74 ARG N 1 1
10 27334 1 1 74 ARG NE N 2.545 -11.044 -7.478 1.00 . A A . 74 ARG NE 1 1
10 27335 1 1 74 ARG NH1 N 0.240 -10.993 -7.233 1.00 . A A . 74 ARG NH1 1 1
10 27336 1 1 74 ARG NH2 N 1.463 -12.604 -6.156 1.00 . A A . 74 ARG NH2 1 1
10 27337 1 1 74 ARG O O 4.288 -6.467 -8.164 1.00 . A A . 74 ARG O 1 1
10 27338 1 1 75 LYS C C 0.732 -5.268 -9.141 1.00 . A A . 75 LYS C 1 1
10 27339 1 1 75 LYS CA C 2.215 -4.910 -9.107 1.00 . A A . 75 LYS CA 1 1
10 27340 1 1 75 LYS CB C 2.438 -3.485 -9.624 1.00 . A A . 75 LYS CB 1 1
10 27341 1 1 75 LYS CD C 3.946 -1.739 -8.617 1.00 . A A . 75 LYS CD 1 1
10 27342 1 1 75 LYS CE C 4.593 -1.567 -7.253 1.00 . A A . 75 LYS CE 1 1
10 27343 1 1 75 LYS CG C 2.611 -2.464 -8.512 1.00 . A A . 75 LYS CG 1 1
10 27344 1 1 75 LYS H H 2.789 -5.971 -10.846 1.00 . A A . 75 LYS H 1 1
10 27345 1 1 75 LYS HA H 2.561 -4.969 -8.084 1.00 . A A . 75 LYS HA 1 1
10 27346 1 1 75 LYS HB2 H 3.323 -3.473 -10.242 1.00 . A A . 75 LYS HB2 1 1
10 27347 1 1 75 LYS HB3 H 1.588 -3.192 -10.222 1.00 . A A . 75 LYS HB3 1 1
10 27348 1 1 75 LYS HD2 H 4.610 -2.312 -9.247 1.00 . A A . 75 LYS HD2 1 1
10 27349 1 1 75 LYS HD3 H 3.782 -0.763 -9.052 1.00 . A A . 75 LYS HD3 1 1
10 27350 1 1 75 LYS HE2 H 4.898 -2.536 -6.888 1.00 . A A . 75 LYS HE2 1 1
10 27351 1 1 75 LYS HE3 H 5.461 -0.935 -7.361 1.00 . A A . 75 LYS HE3 1 1
10 27352 1 1 75 LYS HG2 H 1.816 -1.737 -8.573 1.00 . A A . 75 LYS HG2 1 1
10 27353 1 1 75 LYS HG3 H 2.563 -2.974 -7.560 1.00 . A A . 75 LYS HG3 1 1
10 27354 1 1 75 LYS HZ1 H 3.303 -0.041 -6.634 1.00 . A A . 75 LYS HZ1 1 1
10 27355 1 1 75 LYS HZ2 H 4.167 -0.767 -5.372 1.00 . A A . 75 LYS HZ2 1 1
10 27356 1 1 75 LYS HZ3 H 2.867 -1.583 -6.082 1.00 . A A . 75 LYS HZ3 1 1
10 27357 1 1 75 LYS N N 2.992 -5.858 -9.891 1.00 . A A . 75 LYS N 1 1
10 27358 1 1 75 LYS NZ N 3.668 -0.952 -6.268 1.00 . A A . 75 LYS NZ 1 1
10 27359 1 1 75 LYS O O -0.122 -4.492 -8.711 1.00 . A A . 75 LYS O 1 1
10 27360 1 1 76 MET C C -1.323 -7.636 -8.454 1.00 . A A . 76 MET C 1 1
10 27361 1 1 76 MET CA C -0.938 -6.931 -9.744 1.00 . A A . 76 MET CA 1 1
10 27362 1 1 76 MET CB C -1.102 -7.896 -10.921 1.00 . A A . 76 MET CB 1 1
10 27363 1 1 76 MET CE C 1.177 -9.856 -12.304 1.00 . A A . 76 MET CE 1 1
10 27364 1 1 76 MET CG C -0.298 -7.512 -12.154 1.00 . A A . 76 MET CG 1 1
10 27365 1 1 76 MET H H 1.160 -7.028 -9.977 1.00 . A A . 76 MET H 1 1
10 27366 1 1 76 MET HA H -1.583 -6.077 -9.886 1.00 . A A . 76 MET HA 1 1
10 27367 1 1 76 MET HB2 H -0.788 -8.881 -10.609 1.00 . A A . 76 MET HB2 1 1
10 27368 1 1 76 MET HB3 H -2.145 -7.934 -11.197 1.00 . A A . 76 MET HB3 1 1
10 27369 1 1 76 MET HE1 H 0.701 -10.270 -11.427 1.00 . A A . 76 MET HE1 1 1
10 27370 1 1 76 MET HE2 H 2.135 -10.333 -12.453 1.00 . A A . 76 MET HE2 1 1
10 27371 1 1 76 MET HE3 H 0.551 -10.030 -13.166 1.00 . A A . 76 MET HE3 1 1
10 27372 1 1 76 MET HG2 H -0.773 -7.941 -13.023 1.00 . A A . 76 MET HG2 1 1
10 27373 1 1 76 MET HG3 H -0.296 -6.437 -12.243 1.00 . A A . 76 MET HG3 1 1
10 27374 1 1 76 MET N N 0.437 -6.454 -9.654 1.00 . A A . 76 MET N 1 1
10 27375 1 1 76 MET O O -0.603 -8.526 -7.992 1.00 . A A . 76 MET O 1 1
10 27376 1 1 76 MET SD S 1.411 -8.093 -12.081 1.00 . A A . 76 MET SD 1 1
10 27377 1 1 77 LYS C C -4.087 -8.762 -6.880 1.00 . A A . 77 LYS C 1 1
10 27378 1 1 77 LYS CA C -2.896 -7.851 -6.627 1.00 . A A . 77 LYS CA 1 1
10 27379 1 1 77 LYS CB C -3.261 -6.785 -5.590 1.00 . A A . 77 LYS CB 1 1
10 27380 1 1 77 LYS CD C -2.455 -8.036 -3.555 1.00 . A A . 77 LYS CD 1 1
10 27381 1 1 77 LYS CE C -2.859 -9.321 -2.842 1.00 . A A . 77 LYS CE 1 1
10 27382 1 1 77 LYS CG C -3.642 -7.367 -4.234 1.00 . A A . 77 LYS CG 1 1
10 27383 1 1 77 LYS H H -2.988 -6.541 -8.284 1.00 . A A . 77 LYS H 1 1
10 27384 1 1 77 LYS HA H -2.083 -8.449 -6.242 1.00 . A A . 77 LYS HA 1 1
10 27385 1 1 77 LYS HB2 H -2.413 -6.129 -5.454 1.00 . A A . 77 LYS HB2 1 1
10 27386 1 1 77 LYS HB3 H -4.096 -6.210 -5.961 1.00 . A A . 77 LYS HB3 1 1
10 27387 1 1 77 LYS HD2 H -1.712 -8.271 -4.300 1.00 . A A . 77 LYS HD2 1 1
10 27388 1 1 77 LYS HD3 H -2.035 -7.353 -2.834 1.00 . A A . 77 LYS HD3 1 1
10 27389 1 1 77 LYS HE2 H -3.449 -9.922 -3.517 1.00 . A A . 77 LYS HE2 1 1
10 27390 1 1 77 LYS HE3 H -1.964 -9.863 -2.572 1.00 . A A . 77 LYS HE3 1 1
10 27391 1 1 77 LYS HG2 H -4.006 -6.573 -3.601 1.00 . A A . 77 LYS HG2 1 1
10 27392 1 1 77 LYS HG3 H -4.422 -8.099 -4.376 1.00 . A A . 77 LYS HG3 1 1
10 27393 1 1 77 LYS HZ1 H -3.733 -9.933 -1.047 1.00 . A A . 77 LYS HZ1 1 1
10 27394 1 1 77 LYS HZ2 H -4.614 -8.745 -1.862 1.00 . A A . 77 LYS HZ2 1 1
10 27395 1 1 77 LYS HZ3 H -3.199 -8.330 -1.034 1.00 . A A . 77 LYS HZ3 1 1
10 27396 1 1 77 LYS N N -2.444 -7.244 -7.867 1.00 . A A . 77 LYS N 1 1
10 27397 1 1 77 LYS NZ N -3.656 -9.063 -1.612 1.00 . A A . 77 LYS NZ 1 1
10 27398 1 1 77 LYS O O -5.152 -8.311 -7.304 1.00 . A A . 77 LYS O 1 1
10 27399 1 1 78 ASP C C -5.799 -11.155 -5.570 1.00 . A A . 78 ASP C 1 1
10 27400 1 1 78 ASP CA C -4.928 -11.044 -6.814 1.00 . A A . 78 ASP CA 1 1
10 27401 1 1 78 ASP CB C -4.299 -12.402 -7.149 1.00 . A A . 78 ASP CB 1 1
10 27402 1 1 78 ASP CG C -3.120 -12.753 -6.253 1.00 . A A . 78 ASP CG 1 1
10 27403 1 1 78 ASP H H -3.006 -10.339 -6.305 1.00 . A A . 78 ASP H 1 1
10 27404 1 1 78 ASP HA H -5.545 -10.730 -7.643 1.00 . A A . 78 ASP HA 1 1
10 27405 1 1 78 ASP HB2 H -5.050 -13.171 -7.040 1.00 . A A . 78 ASP HB2 1 1
10 27406 1 1 78 ASP HB3 H -3.958 -12.385 -8.173 1.00 . A A . 78 ASP HB3 1 1
10 27407 1 1 78 ASP N N -3.888 -10.045 -6.628 1.00 . A A . 78 ASP N 1 1
10 27408 1 1 78 ASP O O -5.295 -11.131 -4.444 1.00 . A A . 78 ASP O 1 1
10 27409 1 1 78 ASP OD1 O -2.098 -12.021 -6.281 1.00 . A A . 78 ASP OD1 1 1
10 27410 1 1 78 ASP OD2 O -3.194 -13.775 -5.535 1.00 . A A . 78 ASP OD2 1 1
10 27411 1 1 79 THR C C -9.471 -11.650 -5.256 1.00 . A A . 79 THR C 1 1
10 27412 1 1 79 THR CA C -8.070 -11.363 -4.694 1.00 . A A . 79 THR CA 1 1
10 27413 1 1 79 THR CB C -8.074 -10.076 -3.825 1.00 . A A . 79 THR CB 1 1
10 27414 1 1 79 THR CG2 C -8.873 -8.951 -4.470 1.00 . A A . 79 THR CG2 1 1
10 27415 1 1 79 THR H H -7.445 -11.245 -6.707 1.00 . A A . 79 THR H 1 1
10 27416 1 1 79 THR HA H -7.765 -12.195 -4.075 1.00 . A A . 79 THR HA 1 1
10 27417 1 1 79 THR HB H -7.052 -9.745 -3.716 1.00 . A A . 79 THR HB 1 1
10 27418 1 1 79 THR HG1 H -9.569 -10.471 -2.579 1.00 . A A . 79 THR HG1 1 1
10 27419 1 1 79 THR HG21 H -8.405 -8.666 -5.402 1.00 . A A . 79 THR HG21 1 1
10 27420 1 1 79 THR HG22 H -8.898 -8.101 -3.806 1.00 . A A . 79 THR HG22 1 1
10 27421 1 1 79 THR HG23 H -9.880 -9.288 -4.663 1.00 . A A . 79 THR HG23 1 1
10 27422 1 1 79 THR N N -7.110 -11.250 -5.785 1.00 . A A . 79 THR N 1 1
10 27423 1 1 79 THR O O -9.837 -11.133 -6.322 1.00 . A A . 79 THR O 1 1
10 27424 1 1 79 THR OG1 O -8.601 -10.352 -2.523 1.00 . A A . 79 THR OG1 1 1
10 27425 1 1 80 ASP C C -12.355 -13.685 -3.980 1.00 . A A . 80 ASP C 1 1
10 27426 1 1 80 ASP CA C -11.596 -12.847 -5.015 1.00 . A A . 80 ASP CA 1 1
10 27427 1 1 80 ASP CB C -11.538 -13.612 -6.354 1.00 . A A . 80 ASP CB 1 1
10 27428 1 1 80 ASP CG C -10.754 -14.917 -6.283 1.00 . A A . 80 ASP CG 1 1
10 27429 1 1 80 ASP H H -9.896 -12.890 -3.734 1.00 . A A . 80 ASP H 1 1
10 27430 1 1 80 ASP HA H -12.136 -11.927 -5.173 1.00 . A A . 80 ASP HA 1 1
10 27431 1 1 80 ASP HB2 H -12.545 -13.843 -6.672 1.00 . A A . 80 ASP HB2 1 1
10 27432 1 1 80 ASP HB3 H -11.075 -12.977 -7.094 1.00 . A A . 80 ASP HB3 1 1
10 27433 1 1 80 ASP N N -10.242 -12.495 -4.562 1.00 . A A . 80 ASP N 1 1
10 27434 1 1 80 ASP O O -12.964 -14.698 -4.317 1.00 . A A . 80 ASP O 1 1
10 27435 1 1 80 ASP OD1 O -11.376 -16.000 -6.360 1.00 . A A . 80 ASP OD1 1 1
10 27436 1 1 80 ASP OD2 O -9.509 -14.869 -6.181 1.00 . A A . 80 ASP OD2 1 1
10 27437 1 1 81 SER C C -13.704 -13.104 -0.659 1.00 . A A . 81 SER C 1 1
10 27438 1 1 81 SER CA C -13.057 -14.024 -1.689 1.00 . A A . 81 SER CA 1 1
10 27439 1 1 81 SER CB C -12.078 -14.967 -0.996 1.00 . A A . 81 SER CB 1 1
10 27440 1 1 81 SER H H -11.872 -12.434 -2.483 1.00 . A A . 81 SER H 1 1
10 27441 1 1 81 SER HA H -13.827 -14.607 -2.170 1.00 . A A . 81 SER HA 1 1
10 27442 1 1 81 SER HB2 H -11.388 -14.389 -0.397 1.00 . A A . 81 SER HB2 1 1
10 27443 1 1 81 SER HB3 H -12.625 -15.644 -0.359 1.00 . A A . 81 SER HB3 1 1
10 27444 1 1 81 SER HG H -11.825 -15.750 -2.784 1.00 . A A . 81 SER HG 1 1
10 27445 1 1 81 SER N N -12.352 -13.266 -2.724 1.00 . A A . 81 SER N 1 1
10 27446 1 1 81 SER O O -14.038 -13.519 0.453 1.00 . A A . 81 SER O 1 1
10 27447 1 1 81 SER OG O -11.338 -15.726 -1.947 1.00 . A A . 81 SER OG 1 1
10 27448 1 1 82 GLU C C -15.994 -10.737 -0.299 1.00 . A A . 82 GLU C 1 1
10 27449 1 1 82 GLU CA C -14.468 -10.867 -0.138 1.00 . A A . 82 GLU CA 1 1
10 27450 1 1 82 GLU CB C -13.816 -9.497 -0.392 1.00 . A A . 82 GLU CB 1 1
10 27451 1 1 82 GLU CD C -11.982 -9.854 -2.075 1.00 . A A . 82 GLU CD 1 1
10 27452 1 1 82 GLU CG C -12.316 -9.565 -0.625 1.00 . A A . 82 GLU CG 1 1
10 27453 1 1 82 GLU H H -13.629 -11.585 -1.940 1.00 . A A . 82 GLU H 1 1
10 27454 1 1 82 GLU HA H -14.244 -11.165 0.878 1.00 . A A . 82 GLU HA 1 1
10 27455 1 1 82 GLU HB2 H -14.269 -9.055 -1.269 1.00 . A A . 82 GLU HB2 1 1
10 27456 1 1 82 GLU HB3 H -13.998 -8.854 0.456 1.00 . A A . 82 GLU HB3 1 1
10 27457 1 1 82 GLU HG2 H -11.871 -8.624 -0.348 1.00 . A A . 82 GLU HG2 1 1
10 27458 1 1 82 GLU HG3 H -11.903 -10.356 -0.009 1.00 . A A . 82 GLU HG3 1 1
10 27459 1 1 82 GLU N N -13.889 -11.854 -1.032 1.00 . A A . 82 GLU N 1 1
10 27460 1 1 82 GLU O O -16.523 -9.726 0.069 1.00 . A A . 82 GLU O 1 1
10 27461 1 1 82 GLU OE1 O -11.178 -10.777 -2.334 1.00 . A A . 82 GLU OE1 1 1
10 27462 1 1 82 GLU OE2 O -12.548 -9.185 -2.964 1.00 . A A . 82 GLU OE2 1 1
10 27463 1 1 83 GLU C C -19.003 -10.606 -0.403 1.00 . A A . 83 GLU C 1 1
10 27464 1 1 83 GLU CA C -18.150 -11.786 -0.987 1.00 . A A . 83 GLU CA 1 1
10 27465 1 1 83 GLU CB C -18.790 -13.102 -0.541 1.00 . A A . 83 GLU CB 1 1
10 27466 1 1 83 GLU CD C -17.455 -14.028 -2.474 1.00 . A A . 83 GLU CD 1 1
10 27467 1 1 83 GLU CG C -18.562 -14.278 -1.473 1.00 . A A . 83 GLU CG 1 1
10 27468 1 1 83 GLU H H -16.211 -12.664 -0.751 1.00 . A A . 83 GLU H 1 1
10 27469 1 1 83 GLU HA H -18.220 -11.744 -2.062 1.00 . A A . 83 GLU HA 1 1
10 27470 1 1 83 GLU HB2 H -18.392 -13.371 0.423 1.00 . A A . 83 GLU HB2 1 1
10 27471 1 1 83 GLU HB3 H -19.856 -12.941 -0.449 1.00 . A A . 83 GLU HB3 1 1
10 27472 1 1 83 GLU HG2 H -18.292 -15.133 -0.867 1.00 . A A . 83 GLU HG2 1 1
10 27473 1 1 83 GLU HG3 H -19.479 -14.488 -2.003 1.00 . A A . 83 GLU HG3 1 1
10 27474 1 1 83 GLU N N -16.687 -11.808 -0.668 1.00 . A A . 83 GLU N 1 1
10 27475 1 1 83 GLU O O -19.029 -9.494 -0.968 1.00 . A A . 83 GLU O 1 1
10 27476 1 1 83 GLU OE1 O -17.761 -13.628 -3.619 1.00 . A A . 83 GLU OE1 1 1
10 27477 1 1 83 GLU OE2 O -16.273 -14.221 -2.124 1.00 . A A . 83 GLU OE2 1 1
10 27478 1 1 84 GLU C C -19.837 -8.514 1.603 1.00 . A A . 84 GLU C 1 1
10 27479 1 1 84 GLU CA C -20.610 -9.790 1.268 1.00 . A A . 84 GLU CA 1 1
10 27480 1 1 84 GLU CB C -21.330 -10.303 2.520 1.00 . A A . 84 GLU CB 1 1
10 27481 1 1 84 GLU CD C -23.456 -9.868 3.849 1.00 . A A . 84 GLU CD 1 1
10 27482 1 1 84 GLU CG C -22.240 -9.261 3.171 1.00 . A A . 84 GLU CG 1 1
10 27483 1 1 84 GLU H H -19.710 -11.728 1.119 1.00 . A A . 84 GLU H 1 1
10 27484 1 1 84 GLU HA H -21.352 -9.544 0.519 1.00 . A A . 84 GLU HA 1 1
10 27485 1 1 84 GLU HB2 H -21.922 -11.163 2.253 1.00 . A A . 84 GLU HB2 1 1
10 27486 1 1 84 GLU HB3 H -20.591 -10.605 3.250 1.00 . A A . 84 GLU HB3 1 1
10 27487 1 1 84 GLU HG2 H -21.671 -8.726 3.916 1.00 . A A . 84 GLU HG2 1 1
10 27488 1 1 84 GLU HG3 H -22.576 -8.562 2.414 1.00 . A A . 84 GLU HG3 1 1
10 27489 1 1 84 GLU N N -19.741 -10.841 0.694 1.00 . A A . 84 GLU N 1 1
10 27490 1 1 84 GLU O O -20.223 -7.396 1.211 1.00 . A A . 84 GLU O 1 1
10 27491 1 1 84 GLU OE1 O -23.487 -9.909 5.097 1.00 . A A . 84 GLU OE1 1 1
10 27492 1 1 84 GLU OE2 O -24.386 -10.306 3.139 1.00 . A A . 84 GLU OE2 1 1
10 27493 1 1 85 ILE C C -17.264 -6.889 1.468 1.00 . A A . 85 ILE C 1 1
10 27494 1 1 85 ILE CA C -17.935 -7.526 2.693 1.00 . A A . 85 ILE CA 1 1
10 27495 1 1 85 ILE CB C -16.901 -7.910 3.773 1.00 . A A . 85 ILE CB 1 1
10 27496 1 1 85 ILE CD1 C -18.716 -8.043 5.575 1.00 . A A . 85 ILE CD1 1 1
10 27497 1 1 85 ILE CG1 C -17.576 -8.751 4.864 1.00 . A A . 85 ILE CG1 1 1
10 27498 1 1 85 ILE CG2 C -16.246 -6.669 4.383 1.00 . A A . 85 ILE CG2 1 1
10 27499 1 1 85 ILE H H -18.450 -9.572 2.570 1.00 . A A . 85 ILE H 1 1
10 27500 1 1 85 ILE HA H -18.608 -6.797 3.124 1.00 . A A . 85 ILE HA 1 1
10 27501 1 1 85 ILE HB H -16.134 -8.497 3.302 1.00 . A A . 85 ILE HB 1 1
10 27502 1 1 85 ILE HD11 H -19.489 -7.797 4.862 1.00 . A A . 85 ILE HD11 1 1
10 27503 1 1 85 ILE HD12 H -18.349 -7.135 6.034 1.00 . A A . 85 ILE HD12 1 1
10 27504 1 1 85 ILE HD13 H -19.124 -8.692 6.337 1.00 . A A . 85 ILE HD13 1 1
10 27505 1 1 85 ILE HG12 H -17.978 -9.648 4.417 1.00 . A A . 85 ILE HG12 1 1
10 27506 1 1 85 ILE HG13 H -16.844 -9.023 5.604 1.00 . A A . 85 ILE HG13 1 1
10 27507 1 1 85 ILE HG21 H -15.480 -6.972 5.080 1.00 . A A . 85 ILE HG21 1 1
10 27508 1 1 85 ILE HG22 H -16.993 -6.083 4.902 1.00 . A A . 85 ILE HG22 1 1
10 27509 1 1 85 ILE HG23 H -15.803 -6.074 3.597 1.00 . A A . 85 ILE HG23 1 1
10 27510 1 1 85 ILE N N -18.735 -8.672 2.308 1.00 . A A . 85 ILE N 1 1
10 27511 1 1 85 ILE O O -16.578 -5.893 1.594 1.00 . A A . 85 ILE O 1 1
10 27512 1 1 86 ARG C C -17.866 -5.818 -1.389 1.00 . A A . 86 ARG C 1 1
10 27513 1 1 86 ARG CA C -16.946 -6.927 -0.977 1.00 . A A . 86 ARG CA 1 1
10 27514 1 1 86 ARG CB C -16.877 -7.967 -2.105 1.00 . A A . 86 ARG CB 1 1
10 27515 1 1 86 ARG CD C -17.092 -8.085 -4.615 1.00 . A A . 86 ARG CD 1 1
10 27516 1 1 86 ARG CG C -16.411 -7.396 -3.442 1.00 . A A . 86 ARG CG 1 1
10 27517 1 1 86 ARG CZ C -19.456 -8.768 -4.753 1.00 . A A . 86 ARG CZ 1 1
10 27518 1 1 86 ARG H H -17.993 -8.306 0.249 1.00 . A A . 86 ARG H 1 1
10 27519 1 1 86 ARG HA H -15.963 -6.531 -0.789 1.00 . A A . 86 ARG HA 1 1
10 27520 1 1 86 ARG HB2 H -16.191 -8.749 -1.815 1.00 . A A . 86 ARG HB2 1 1
10 27521 1 1 86 ARG HB3 H -17.857 -8.400 -2.242 1.00 . A A . 86 ARG HB3 1 1
10 27522 1 1 86 ARG HD2 H -16.658 -7.721 -5.534 1.00 . A A . 86 ARG HD2 1 1
10 27523 1 1 86 ARG HD3 H -16.931 -9.147 -4.536 1.00 . A A . 86 ARG HD3 1 1
10 27524 1 1 86 ARG HE H -18.814 -6.885 -4.570 1.00 . A A . 86 ARG HE 1 1
10 27525 1 1 86 ARG HG2 H -16.650 -6.344 -3.474 1.00 . A A . 86 ARG HG2 1 1
10 27526 1 1 86 ARG HG3 H -15.344 -7.528 -3.529 1.00 . A A . 86 ARG HG3 1 1
10 27527 1 1 86 ARG HH11 H -18.135 -10.303 -4.844 1.00 . A A . 86 ARG HH11 1 1
10 27528 1 1 86 ARG HH12 H -19.805 -10.757 -4.944 1.00 . A A . 86 ARG HH12 1 1
10 27529 1 1 86 ARG HH21 H -21.017 -7.476 -4.693 1.00 . A A . 86 ARG HH21 1 1
10 27530 1 1 86 ARG HH22 H -21.442 -9.149 -4.849 1.00 . A A . 86 ARG HH22 1 1
10 27531 1 1 86 ARG N N -17.477 -7.471 0.280 1.00 . A A . 86 ARG N 1 1
10 27532 1 1 86 ARG NE N -18.529 -7.821 -4.635 1.00 . A A . 86 ARG NE 1 1
10 27533 1 1 86 ARG NH1 N -19.104 -10.044 -4.851 1.00 . A A . 86 ARG NH1 1 1
10 27534 1 1 86 ARG NH2 N -20.739 -8.438 -4.764 1.00 . A A . 86 ARG NH2 1 1
10 27535 1 1 86 ARG O O -17.431 -4.752 -1.827 1.00 . A A . 86 ARG O 1 1
10 27536 1 1 87 GLU C C -19.867 -3.862 -0.660 1.00 . A A . 87 GLU C 1 1
10 27537 1 1 87 GLU CA C -20.164 -5.066 -1.545 1.00 . A A . 87 GLU CA 1 1
10 27538 1 1 87 GLU CB C -21.593 -5.575 -1.306 1.00 . A A . 87 GLU CB 1 1
10 27539 1 1 87 GLU CD C -24.070 -5.058 -1.514 1.00 . A A . 87 GLU CD 1 1
10 27540 1 1 87 GLU CG C -22.654 -4.531 -1.616 1.00 . A A . 87 GLU CG 1 1
10 27541 1 1 87 GLU H H -19.452 -6.986 -0.941 1.00 . A A . 87 GLU H 1 1
10 27542 1 1 87 GLU HA H -20.049 -4.782 -2.581 1.00 . A A . 87 GLU HA 1 1
10 27543 1 1 87 GLU HB2 H -21.770 -6.435 -1.933 1.00 . A A . 87 GLU HB2 1 1
10 27544 1 1 87 GLU HB3 H -21.697 -5.866 -0.272 1.00 . A A . 87 GLU HB3 1 1
10 27545 1 1 87 GLU HG2 H -22.547 -3.716 -0.912 1.00 . A A . 87 GLU HG2 1 1
10 27546 1 1 87 GLU HG3 H -22.495 -4.162 -2.618 1.00 . A A . 87 GLU HG3 1 1
10 27547 1 1 87 GLU N N -19.167 -6.083 -1.243 1.00 . A A . 87 GLU N 1 1
10 27548 1 1 87 GLU O O -20.058 -2.708 -1.054 1.00 . A A . 87 GLU O 1 1
10 27549 1 1 87 GLU OE1 O -24.328 -6.187 -1.973 1.00 . A A . 87 GLU OE1 1 1
10 27550 1 1 87 GLU OE2 O -24.939 -4.326 -0.985 1.00 . A A . 87 GLU OE2 1 1
10 27551 1 1 88 ALA C C -17.618 -2.526 1.100 1.00 . A A . 88 ALA C 1 1
10 27552 1 1 88 ALA CA C -18.989 -3.108 1.483 1.00 . A A . 88 ALA CA 1 1
10 27553 1 1 88 ALA CB C -18.947 -3.667 2.900 1.00 . A A . 88 ALA CB 1 1
10 27554 1 1 88 ALA H H -19.310 -5.101 0.814 1.00 . A A . 88 ALA H 1 1
10 27555 1 1 88 ALA HA H -19.728 -2.322 1.445 1.00 . A A . 88 ALA HA 1 1
10 27556 1 1 88 ALA HB1 H -19.154 -2.878 3.611 1.00 . A A . 88 ALA HB1 1 1
10 27557 1 1 88 ALA HB2 H -17.965 -4.073 3.098 1.00 . A A . 88 ALA HB2 1 1
10 27558 1 1 88 ALA HB3 H -19.684 -4.448 3.002 1.00 . A A . 88 ALA HB3 1 1
10 27559 1 1 88 ALA N N -19.382 -4.152 0.544 1.00 . A A . 88 ALA N 1 1
10 27560 1 1 88 ALA O O -17.444 -1.312 1.015 1.00 . A A . 88 ALA O 1 1
10 27561 1 1 89 PHE C C -15.213 -2.144 -0.722 1.00 . A A . 89 PHE C 1 1
10 27562 1 1 89 PHE CA C -15.290 -3.096 0.470 1.00 . A A . 89 PHE CA 1 1
10 27563 1 1 89 PHE CB C -14.560 -4.402 0.150 1.00 . A A . 89 PHE CB 1 1
10 27564 1 1 89 PHE CD1 C -12.092 -4.094 0.462 1.00 . A A . 89 PHE CD1 1 1
10 27565 1 1 89 PHE CD2 C -12.934 -4.347 -1.756 1.00 . A A . 89 PHE CD2 1 1
10 27566 1 1 89 PHE CE1 C -10.809 -4.002 -0.036 1.00 . A A . 89 PHE CE1 1 1
10 27567 1 1 89 PHE CE2 C -11.652 -4.249 -2.260 1.00 . A A . 89 PHE CE2 1 1
10 27568 1 1 89 PHE CG C -13.168 -4.267 -0.391 1.00 . A A . 89 PHE CG 1 1
10 27569 1 1 89 PHE CZ C -10.589 -4.078 -1.398 1.00 . A A . 89 PHE CZ 1 1
10 27570 1 1 89 PHE H H -16.909 -4.378 0.906 1.00 . A A . 89 PHE H 1 1
10 27571 1 1 89 PHE HA H -14.818 -2.631 1.321 1.00 . A A . 89 PHE HA 1 1
10 27572 1 1 89 PHE HB2 H -14.501 -4.994 1.050 1.00 . A A . 89 PHE HB2 1 1
10 27573 1 1 89 PHE HB3 H -15.141 -4.940 -0.580 1.00 . A A . 89 PHE HB3 1 1
10 27574 1 1 89 PHE HD1 H -12.264 -4.033 1.528 1.00 . A A . 89 PHE HD1 1 1
10 27575 1 1 89 PHE HD2 H -13.766 -4.480 -2.429 1.00 . A A . 89 PHE HD2 1 1
10 27576 1 1 89 PHE HE1 H -9.976 -3.866 0.639 1.00 . A A . 89 PHE HE1 1 1
10 27577 1 1 89 PHE HE2 H -11.483 -4.311 -3.325 1.00 . A A . 89 PHE HE2 1 1
10 27578 1 1 89 PHE HZ H -9.584 -4.004 -1.787 1.00 . A A . 89 PHE HZ 1 1
10 27579 1 1 89 PHE N N -16.674 -3.425 0.839 1.00 . A A . 89 PHE N 1 1
10 27580 1 1 89 PHE O O -14.325 -1.295 -0.787 1.00 . A A . 89 PHE O 1 1
10 27581 1 1 90 ARG C C -16.235 0.042 -2.473 1.00 . A A . 90 ARG C 1 1
10 27582 1 1 90 ARG CA C -16.188 -1.438 -2.850 1.00 . A A . 90 ARG CA 1 1
10 27583 1 1 90 ARG CB C -17.394 -1.796 -3.724 1.00 . A A . 90 ARG CB 1 1
10 27584 1 1 90 ARG CD C -16.083 -2.923 -5.560 1.00 . A A . 90 ARG CD 1 1
10 27585 1 1 90 ARG CG C -17.206 -3.068 -4.543 1.00 . A A . 90 ARG CG 1 1
10 27586 1 1 90 ARG CZ C -14.777 -4.811 -6.486 1.00 . A A . 90 ARG CZ 1 1
10 27587 1 1 90 ARG H H -16.829 -2.990 -1.548 1.00 . A A . 90 ARG H 1 1
10 27588 1 1 90 ARG HA H -15.285 -1.619 -3.409 1.00 . A A . 90 ARG HA 1 1
10 27589 1 1 90 ARG HB2 H -18.256 -1.931 -3.090 1.00 . A A . 90 ARG HB2 1 1
10 27590 1 1 90 ARG HB3 H -17.586 -0.980 -4.407 1.00 . A A . 90 ARG HB3 1 1
10 27591 1 1 90 ARG HD2 H -16.311 -2.091 -6.210 1.00 . A A . 90 ARG HD2 1 1
10 27592 1 1 90 ARG HD3 H -15.163 -2.724 -5.035 1.00 . A A . 90 ARG HD3 1 1
10 27593 1 1 90 ARG HE H -16.705 -4.440 -6.880 1.00 . A A . 90 ARG HE 1 1
10 27594 1 1 90 ARG HG2 H -16.969 -3.880 -3.874 1.00 . A A . 90 ARG HG2 1 1
10 27595 1 1 90 ARG HG3 H -18.126 -3.287 -5.064 1.00 . A A . 90 ARG HG3 1 1
10 27596 1 1 90 ARG HH11 H -13.717 -3.605 -5.252 1.00 . A A . 90 ARG HH11 1 1
10 27597 1 1 90 ARG HH12 H -12.835 -4.938 -5.923 1.00 . A A . 90 ARG HH12 1 1
10 27598 1 1 90 ARG HH21 H -15.547 -6.176 -7.770 1.00 . A A . 90 ARG HH21 1 1
10 27599 1 1 90 ARG HH22 H -13.872 -6.399 -7.358 1.00 . A A . 90 ARG HH22 1 1
10 27600 1 1 90 ARG N N -16.150 -2.286 -1.657 1.00 . A A . 90 ARG N 1 1
10 27601 1 1 90 ARG NE N -15.918 -4.127 -6.374 1.00 . A A . 90 ARG NE 1 1
10 27602 1 1 90 ARG NH1 N -13.690 -4.418 -5.832 1.00 . A A . 90 ARG NH1 1 1
10 27603 1 1 90 ARG NH2 N -14.727 -5.883 -7.264 1.00 . A A . 90 ARG NH2 1 1
10 27604 1 1 90 ARG O O -15.827 0.904 -3.253 1.00 . A A . 90 ARG O 1 1
10 27605 1 1 91 VAL C C -15.852 1.913 0.371 1.00 . A A . 91 VAL C 1 1
10 27606 1 1 91 VAL CA C -16.819 1.695 -0.792 1.00 . A A . 91 VAL CA 1 1
10 27607 1 1 91 VAL CB C -18.251 2.037 -0.324 1.00 . A A . 91 VAL CB 1 1
10 27608 1 1 91 VAL CG1 C -18.395 3.528 -0.065 1.00 . A A . 91 VAL CG1 1 1
10 27609 1 1 91 VAL CG2 C -19.285 1.570 -1.338 1.00 . A A . 91 VAL CG2 1 1
10 27610 1 1 91 VAL H H -17.048 -0.404 -0.707 1.00 . A A . 91 VAL H 1 1
10 27611 1 1 91 VAL HA H -16.553 2.359 -1.601 1.00 . A A . 91 VAL HA 1 1
10 27612 1 1 91 VAL HB H -18.433 1.517 0.607 1.00 . A A . 91 VAL HB 1 1
10 27613 1 1 91 VAL HG11 H -17.643 3.844 0.644 1.00 . A A . 91 VAL HG11 1 1
10 27614 1 1 91 VAL HG12 H -19.377 3.729 0.337 1.00 . A A . 91 VAL HG12 1 1
10 27615 1 1 91 VAL HG13 H -18.268 4.067 -0.991 1.00 . A A . 91 VAL HG13 1 1
10 27616 1 1 91 VAL HG21 H -19.132 0.522 -1.553 1.00 . A A . 91 VAL HG21 1 1
10 27617 1 1 91 VAL HG22 H -19.182 2.143 -2.245 1.00 . A A . 91 VAL HG22 1 1
10 27618 1 1 91 VAL HG23 H -20.276 1.713 -0.933 1.00 . A A . 91 VAL HG23 1 1
10 27619 1 1 91 VAL N N -16.731 0.328 -1.279 1.00 . A A . 91 VAL N 1 1
10 27620 1 1 91 VAL O O -15.184 2.944 0.450 1.00 . A A . 91 VAL O 1 1
10 27621 1 1 92 PHE C C -13.425 1.125 2.101 1.00 . A A . 92 PHE C 1 1
10 27622 1 1 92 PHE CA C -14.912 0.989 2.432 1.00 . A A . 92 PHE CA 1 1
10 27623 1 1 92 PHE CB C -15.121 -0.244 3.313 1.00 . A A . 92 PHE CB 1 1
10 27624 1 1 92 PHE CD1 C -17.296 -0.583 4.521 1.00 . A A . 92 PHE CD1 1 1
10 27625 1 1 92 PHE CD2 C -15.633 0.789 5.540 1.00 . A A . 92 PHE CD2 1 1
10 27626 1 1 92 PHE CE1 C -18.137 -0.368 5.597 1.00 . A A . 92 PHE CE1 1 1
10 27627 1 1 92 PHE CE2 C -16.471 1.009 6.617 1.00 . A A . 92 PHE CE2 1 1
10 27628 1 1 92 PHE CG C -16.036 -0.007 4.482 1.00 . A A . 92 PHE CG 1 1
10 27629 1 1 92 PHE CZ C -17.726 0.430 6.646 1.00 . A A . 92 PHE CZ 1 1
10 27630 1 1 92 PHE H H -16.301 0.107 1.100 1.00 . A A . 92 PHE H 1 1
10 27631 1 1 92 PHE HA H -15.213 1.859 2.995 1.00 . A A . 92 PHE HA 1 1
10 27632 1 1 92 PHE HB2 H -15.550 -1.034 2.715 1.00 . A A . 92 PHE HB2 1 1
10 27633 1 1 92 PHE HB3 H -14.167 -0.568 3.700 1.00 . A A . 92 PHE HB3 1 1
10 27634 1 1 92 PHE HD1 H -17.619 -1.206 3.701 1.00 . A A . 92 PHE HD1 1 1
10 27635 1 1 92 PHE HD2 H -14.654 1.241 5.522 1.00 . A A . 92 PHE HD2 1 1
10 27636 1 1 92 PHE HE1 H -19.117 -0.822 5.615 1.00 . A A . 92 PHE HE1 1 1
10 27637 1 1 92 PHE HE2 H -16.146 1.635 7.434 1.00 . A A . 92 PHE HE2 1 1
10 27638 1 1 92 PHE HZ H -18.380 0.599 7.490 1.00 . A A . 92 PHE HZ 1 1
10 27639 1 1 92 PHE N N -15.766 0.918 1.249 1.00 . A A . 92 PHE N 1 1
10 27640 1 1 92 PHE O O -12.679 1.726 2.869 1.00 . A A . 92 PHE O 1 1
10 27641 1 1 93 ASP C C -11.243 2.016 0.013 1.00 . A A . 93 ASP C 1 1
10 27642 1 1 93 ASP CA C -11.567 0.658 0.626 1.00 . A A . 93 ASP CA 1 1
10 27643 1 1 93 ASP CB C -11.147 -0.455 -0.329 1.00 . A A . 93 ASP CB 1 1
10 27644 1 1 93 ASP CG C -9.637 -0.612 -0.377 1.00 . A A . 93 ASP CG 1 1
10 27645 1 1 93 ASP H H -13.606 0.082 0.394 1.00 . A A . 93 ASP H 1 1
10 27646 1 1 93 ASP HA H -10.999 0.558 1.539 1.00 . A A . 93 ASP HA 1 1
10 27647 1 1 93 ASP HB2 H -11.581 -1.389 -0.001 1.00 . A A . 93 ASP HB2 1 1
10 27648 1 1 93 ASP HB3 H -11.501 -0.224 -1.323 1.00 . A A . 93 ASP HB3 1 1
10 27649 1 1 93 ASP N N -12.982 0.565 0.981 1.00 . A A . 93 ASP N 1 1
10 27650 1 1 93 ASP O O -10.169 2.568 0.272 1.00 . A A . 93 ASP O 1 1
10 27651 1 1 93 ASP OD1 O -8.927 0.154 0.310 1.00 . A A . 93 ASP OD1 1 1
10 27652 1 1 93 ASP OD2 O -9.146 -1.494 -1.097 1.00 . A A . 93 ASP OD2 1 1
10 27653 1 1 94 LYS C C -10.882 3.846 -2.496 1.00 . A A . 94 LYS C 1 1
10 27654 1 1 94 LYS CA C -12.016 3.842 -1.464 1.00 . A A . 94 LYS CA 1 1
10 27655 1 1 94 LYS CB C -11.787 4.945 -0.423 1.00 . A A . 94 LYS CB 1 1
10 27656 1 1 94 LYS CD C -10.814 7.221 0.019 1.00 . A A . 94 LYS CD 1 1
10 27657 1 1 94 LYS CE C -9.480 7.790 -0.447 1.00 . A A . 94 LYS CE 1 1
10 27658 1 1 94 LYS CG C -11.421 6.294 -1.023 1.00 . A A . 94 LYS CG 1 1
10 27659 1 1 94 LYS H H -12.990 2.027 -0.960 1.00 . A A . 94 LYS H 1 1
10 27660 1 1 94 LYS HA H -12.940 4.050 -1.982 1.00 . A A . 94 LYS HA 1 1
10 27661 1 1 94 LYS HB2 H -12.690 5.067 0.157 1.00 . A A . 94 LYS HB2 1 1
10 27662 1 1 94 LYS HB3 H -10.986 4.639 0.234 1.00 . A A . 94 LYS HB3 1 1
10 27663 1 1 94 LYS HD2 H -11.497 8.037 0.200 1.00 . A A . 94 LYS HD2 1 1
10 27664 1 1 94 LYS HD3 H -10.661 6.669 0.934 1.00 . A A . 94 LYS HD3 1 1
10 27665 1 1 94 LYS HE2 H -9.514 7.917 -1.518 1.00 . A A . 94 LYS HE2 1 1
10 27666 1 1 94 LYS HE3 H -9.330 8.752 0.022 1.00 . A A . 94 LYS HE3 1 1
10 27667 1 1 94 LYS HG2 H -10.704 6.139 -1.815 1.00 . A A . 94 LYS HG2 1 1
10 27668 1 1 94 LYS HG3 H -12.312 6.754 -1.425 1.00 . A A . 94 LYS HG3 1 1
10 27669 1 1 94 LYS HZ1 H -7.541 7.070 -0.752 1.00 . A A . 94 LYS HZ1 1 1
10 27670 1 1 94 LYS HZ2 H -8.614 5.898 -0.171 1.00 . A A . 94 LYS HZ2 1 1
10 27671 1 1 94 LYS HZ3 H -8.017 7.089 0.867 1.00 . A A . 94 LYS HZ3 1 1
10 27672 1 1 94 LYS N N -12.168 2.536 -0.803 1.00 . A A . 94 LYS N 1 1
10 27673 1 1 94 LYS NZ N -8.336 6.900 -0.103 1.00 . A A . 94 LYS NZ 1 1
10 27674 1 1 94 LYS O O -11.126 3.928 -3.699 1.00 . A A . 94 LYS O 1 1
10 27675 1 1 95 ASP C C -8.291 2.463 -3.605 1.00 . A A . 95 ASP C 1 1
10 27676 1 1 95 ASP CA C -8.467 3.783 -2.865 1.00 . A A . 95 ASP CA 1 1
10 27677 1 1 95 ASP CB C -7.218 4.079 -2.030 1.00 . A A . 95 ASP CB 1 1
10 27678 1 1 95 ASP CG C -7.312 3.522 -0.625 1.00 . A A . 95 ASP CG 1 1
10 27679 1 1 95 ASP H H -9.534 3.684 -1.036 1.00 . A A . 95 ASP H 1 1
10 27680 1 1 95 ASP HA H -8.594 4.573 -3.591 1.00 . A A . 95 ASP HA 1 1
10 27681 1 1 95 ASP HB2 H -6.356 3.641 -2.512 1.00 . A A . 95 ASP HB2 1 1
10 27682 1 1 95 ASP HB3 H -7.084 5.147 -1.964 1.00 . A A . 95 ASP HB3 1 1
10 27683 1 1 95 ASP N N -9.651 3.769 -2.011 1.00 . A A . 95 ASP N 1 1
10 27684 1 1 95 ASP O O -8.030 2.450 -4.807 1.00 . A A . 95 ASP O 1 1
10 27685 1 1 95 ASP OD1 O -7.811 4.233 0.271 1.00 . A A . 95 ASP OD1 1 1
10 27686 1 1 95 ASP OD2 O -6.924 2.360 -0.405 1.00 . A A . 95 ASP OD2 1 1
10 27687 1 1 96 GLY C C -6.923 -0.561 -3.212 1.00 . A A . 96 GLY C 1 1
10 27688 1 1 96 GLY CA C -8.271 0.063 -3.509 1.00 . A A . 96 GLY CA 1 1
10 27689 1 1 96 GLY H H -8.612 1.426 -1.930 1.00 . A A . 96 GLY H 1 1
10 27690 1 1 96 GLY HA2 H -9.049 -0.590 -3.143 1.00 . A A . 96 GLY HA2 1 1
10 27691 1 1 96 GLY HA3 H -8.379 0.172 -4.578 1.00 . A A . 96 GLY HA3 1 1
10 27692 1 1 96 GLY N N -8.423 1.361 -2.889 1.00 . A A . 96 GLY N 1 1
10 27693 1 1 96 GLY O O -6.165 -0.883 -4.131 1.00 . A A . 96 GLY O 1 1
10 27694 1 1 97 ASN C C -5.595 -2.562 -0.659 1.00 . A A . 97 ASN C 1 1
10 27695 1 1 97 ASN CA C -5.356 -1.319 -1.516 1.00 . A A . 97 ASN CA 1 1
10 27696 1 1 97 ASN CB C -4.466 -0.298 -0.782 1.00 . A A . 97 ASN CB 1 1
10 27697 1 1 97 ASN CG C -4.925 0.026 0.628 1.00 . A A . 97 ASN CG 1 1
10 27698 1 1 97 ASN H H -7.275 -0.463 -1.246 1.00 . A A . 97 ASN H 1 1
10 27699 1 1 97 ASN HA H -4.844 -1.630 -2.417 1.00 . A A . 97 ASN HA 1 1
10 27700 1 1 97 ASN HB2 H -3.461 -0.691 -0.724 1.00 . A A . 97 ASN HB2 1 1
10 27701 1 1 97 ASN HB3 H -4.449 0.620 -1.351 1.00 . A A . 97 ASN HB3 1 1
10 27702 1 1 97 ASN HD21 H -3.053 0.441 1.165 1.00 . A A . 97 ASN HD21 1 1
10 27703 1 1 97 ASN HD22 H -4.249 0.607 2.406 1.00 . A A . 97 ASN HD22 1 1
10 27704 1 1 97 ASN N N -6.620 -0.726 -1.930 1.00 . A A . 97 ASN N 1 1
10 27705 1 1 97 ASN ND2 N -3.984 0.395 1.486 1.00 . A A . 97 ASN ND2 1 1
10 27706 1 1 97 ASN O O -4.649 -3.234 -0.247 1.00 . A A . 97 ASN O 1 1
10 27707 1 1 97 ASN OD1 O -6.112 -0.038 0.944 1.00 . A A . 97 ASN OD1 1 1
10 27708 1 1 98 GLY C C -7.506 -3.779 1.847 1.00 . A A . 98 GLY C 1 1
10 27709 1 1 98 GLY CA C -7.205 -4.043 0.382 1.00 . A A . 98 GLY CA 1 1
10 27710 1 1 98 GLY H H -7.586 -2.270 -0.721 1.00 . A A . 98 GLY H 1 1
10 27711 1 1 98 GLY HA2 H -8.072 -4.503 -0.066 1.00 . A A . 98 GLY HA2 1 1
10 27712 1 1 98 GLY HA3 H -6.380 -4.738 0.318 1.00 . A A . 98 GLY HA3 1 1
10 27713 1 1 98 GLY N N -6.865 -2.859 -0.388 1.00 . A A . 98 GLY N 1 1
10 27714 1 1 98 GLY O O -8.168 -4.588 2.496 1.00 . A A . 98 GLY O 1 1
10 27715 1 1 99 TYR C C -7.754 -0.934 4.006 1.00 . A A . 99 TYR C 1 1
10 27716 1 1 99 TYR CA C -7.266 -2.364 3.796 1.00 . A A . 99 TYR CA 1 1
10 27717 1 1 99 TYR CB C -5.990 -2.571 4.629 1.00 . A A . 99 TYR CB 1 1
10 27718 1 1 99 TYR CD1 C -4.831 -4.737 4.018 1.00 . A A . 99 TYR CD1 1 1
10 27719 1 1 99 TYR CD2 C -3.883 -2.698 3.232 1.00 . A A . 99 TYR CD2 1 1
10 27720 1 1 99 TYR CE1 C -3.815 -5.448 3.408 1.00 . A A . 99 TYR CE1 1 1
10 27721 1 1 99 TYR CE2 C -2.864 -3.403 2.617 1.00 . A A . 99 TYR CE2 1 1
10 27722 1 1 99 TYR CG C -4.883 -3.352 3.942 1.00 . A A . 99 TYR CG 1 1
10 27723 1 1 99 TYR CZ C -2.836 -4.776 2.707 1.00 . A A . 99 TYR CZ 1 1
10 27724 1 1 99 TYR H H -6.538 -2.025 1.829 1.00 . A A . 99 TYR H 1 1
10 27725 1 1 99 TYR HA H -8.026 -3.042 4.153 1.00 . A A . 99 TYR HA 1 1
10 27726 1 1 99 TYR HB2 H -5.586 -1.606 4.890 1.00 . A A . 99 TYR HB2 1 1
10 27727 1 1 99 TYR HB3 H -6.249 -3.098 5.535 1.00 . A A . 99 TYR HB3 1 1
10 27728 1 1 99 TYR HD1 H -5.601 -5.263 4.565 1.00 . A A . 99 TYR HD1 1 1
10 27729 1 1 99 TYR HD2 H -3.907 -1.621 3.164 1.00 . A A . 99 TYR HD2 1 1
10 27730 1 1 99 TYR HE1 H -3.792 -6.525 3.480 1.00 . A A . 99 TYR HE1 1 1
10 27731 1 1 99 TYR HE2 H -2.097 -2.875 2.069 1.00 . A A . 99 TYR HE2 1 1
10 27732 1 1 99 TYR HH H -0.972 -5.099 2.345 1.00 . A A . 99 TYR HH 1 1
10 27733 1 1 99 TYR N N -7.035 -2.662 2.385 1.00 . A A . 99 TYR N 1 1
10 27734 1 1 99 TYR O O -7.503 -0.045 3.186 1.00 . A A . 99 TYR O 1 1
10 27735 1 1 99 TYR OH O -1.820 -5.483 2.100 1.00 . A A . 99 TYR OH 1 1
10 27736 1 1 100 ILE C C -7.781 1.334 6.131 1.00 . A A . 100 ILE C 1 1
10 27737 1 1 100 ILE CA C -8.943 0.605 5.459 1.00 . A A . 100 ILE CA 1 1
10 27738 1 1 100 ILE CB C -10.159 0.542 6.420 1.00 . A A . 100 ILE CB 1 1
10 27739 1 1 100 ILE CD1 C -12.355 -0.660 6.878 1.00 . A A . 100 ILE CD1 1 1
10 27740 1 1 100 ILE CG1 C -11.075 -0.633 6.067 1.00 . A A . 100 ILE CG1 1 1
10 27741 1 1 100 ILE CG2 C -10.955 1.833 6.392 1.00 . A A . 100 ILE CG2 1 1
10 27742 1 1 100 ILE H H -8.666 -1.479 5.699 1.00 . A A . 100 ILE H 1 1
10 27743 1 1 100 ILE HA H -9.227 1.125 4.556 1.00 . A A . 100 ILE HA 1 1
10 27744 1 1 100 ILE HB H -9.787 0.411 7.422 1.00 . A A . 100 ILE HB 1 1
10 27745 1 1 100 ILE HD11 H -12.291 0.067 7.683 1.00 . A A . 100 ILE HD11 1 1
10 27746 1 1 100 ILE HD12 H -12.501 -1.647 7.294 1.00 . A A . 100 ILE HD12 1 1
10 27747 1 1 100 ILE HD13 H -13.190 -0.414 6.239 1.00 . A A . 100 ILE HD13 1 1
10 27748 1 1 100 ILE HG12 H -11.344 -0.572 5.023 1.00 . A A . 100 ILE HG12 1 1
10 27749 1 1 100 ILE HG13 H -10.548 -1.559 6.245 1.00 . A A . 100 ILE HG13 1 1
10 27750 1 1 100 ILE HG21 H -11.416 1.950 5.424 1.00 . A A . 100 ILE HG21 1 1
10 27751 1 1 100 ILE HG22 H -10.296 2.667 6.582 1.00 . A A . 100 ILE HG22 1 1
10 27752 1 1 100 ILE HG23 H -11.731 1.794 7.163 1.00 . A A . 100 ILE HG23 1 1
10 27753 1 1 100 ILE N N -8.464 -0.722 5.103 1.00 . A A . 100 ILE N 1 1
10 27754 1 1 100 ILE O O -7.121 0.768 7.000 1.00 . A A . 100 ILE O 1 1
10 27755 1 1 101 SER C C -6.820 4.447 7.173 1.00 . A A . 101 SER C 1 1
10 27756 1 1 101 SER CA C -6.377 3.292 6.275 1.00 . A A . 101 SER CA 1 1
10 27757 1 1 101 SER CB C -5.480 3.793 5.143 1.00 . A A . 101 SER CB 1 1
10 27758 1 1 101 SER H H -8.049 2.974 5.012 1.00 . A A . 101 SER H 1 1
10 27759 1 1 101 SER HA H -5.809 2.599 6.876 1.00 . A A . 101 SER HA 1 1
10 27760 1 1 101 SER HB2 H -6.003 4.549 4.576 1.00 . A A . 101 SER HB2 1 1
10 27761 1 1 101 SER HB3 H -4.575 4.211 5.558 1.00 . A A . 101 SER HB3 1 1
10 27762 1 1 101 SER HG H -5.105 1.903 4.784 1.00 . A A . 101 SER HG 1 1
10 27763 1 1 101 SER N N -7.498 2.557 5.714 1.00 . A A . 101 SER N 1 1
10 27764 1 1 101 SER O O -6.507 4.451 8.362 1.00 . A A . 101 SER O 1 1
10 27765 1 1 101 SER OG O -5.134 2.721 4.275 1.00 . A A . 101 SER OG 1 1
10 27766 1 1 102 ALA C C -8.941 7.451 6.581 1.00 . A A . 102 ALA C 1 1
10 27767 1 1 102 ALA CA C -8.008 6.567 7.395 1.00 . A A . 102 ALA CA 1 1
10 27768 1 1 102 ALA CB C -6.821 7.392 7.884 1.00 . A A . 102 ALA CB 1 1
10 27769 1 1 102 ALA H H -7.816 5.333 5.668 1.00 . A A . 102 ALA H 1 1
10 27770 1 1 102 ALA HA H -8.541 6.199 8.261 1.00 . A A . 102 ALA HA 1 1
10 27771 1 1 102 ALA HB1 H -7.175 8.204 8.503 1.00 . A A . 102 ALA HB1 1 1
10 27772 1 1 102 ALA HB2 H -6.290 7.797 7.033 1.00 . A A . 102 ALA HB2 1 1
10 27773 1 1 102 ALA HB3 H -6.156 6.763 8.457 1.00 . A A . 102 ALA HB3 1 1
10 27774 1 1 102 ALA N N -7.552 5.412 6.618 1.00 . A A . 102 ALA N 1 1
10 27775 1 1 102 ALA O O -10.056 7.760 7.005 1.00 . A A . 102 ALA O 1 1
10 27776 1 1 103 ALA C C -10.597 8.084 4.176 1.00 . A A . 103 ALA C 1 1
10 27777 1 1 103 ALA CA C -9.250 8.710 4.512 1.00 . A A . 103 ALA CA 1 1
10 27778 1 1 103 ALA CB C -8.466 8.997 3.239 1.00 . A A . 103 ALA CB 1 1
10 27779 1 1 103 ALA H H -7.589 7.550 5.117 1.00 . A A . 103 ALA H 1 1
10 27780 1 1 103 ALA HA H -9.418 9.649 5.025 1.00 . A A . 103 ALA HA 1 1
10 27781 1 1 103 ALA HB1 H -8.979 9.751 2.663 1.00 . A A . 103 ALA HB1 1 1
10 27782 1 1 103 ALA HB2 H -8.385 8.093 2.654 1.00 . A A . 103 ALA HB2 1 1
10 27783 1 1 103 ALA HB3 H -7.478 9.349 3.495 1.00 . A A . 103 ALA HB3 1 1
10 27784 1 1 103 ALA N N -8.477 7.848 5.401 1.00 . A A . 103 ALA N 1 1
10 27785 1 1 103 ALA O O -11.572 8.785 3.913 1.00 . A A . 103 ALA O 1 1
10 27786 1 1 104 GLU C C -12.962 6.327 4.891 1.00 . A A . 104 GLU C 1 1
10 27787 1 1 104 GLU CA C -11.846 6.008 3.901 1.00 . A A . 104 GLU CA 1 1
10 27788 1 1 104 GLU CB C -11.535 4.516 3.909 1.00 . A A . 104 GLU CB 1 1
10 27789 1 1 104 GLU CD C -9.106 3.977 3.418 1.00 . A A . 104 GLU CD 1 1
10 27790 1 1 104 GLU CG C -10.508 4.117 2.863 1.00 . A A . 104 GLU CG 1 1
10 27791 1 1 104 GLU H H -9.813 6.262 4.411 1.00 . A A . 104 GLU H 1 1
10 27792 1 1 104 GLU HA H -12.173 6.290 2.911 1.00 . A A . 104 GLU HA 1 1
10 27793 1 1 104 GLU HB2 H -11.156 4.241 4.883 1.00 . A A . 104 GLU HB2 1 1
10 27794 1 1 104 GLU HB3 H -12.446 3.967 3.717 1.00 . A A . 104 GLU HB3 1 1
10 27795 1 1 104 GLU HG2 H -10.802 3.173 2.432 1.00 . A A . 104 GLU HG2 1 1
10 27796 1 1 104 GLU HG3 H -10.498 4.872 2.092 1.00 . A A . 104 GLU HG3 1 1
10 27797 1 1 104 GLU N N -10.637 6.759 4.197 1.00 . A A . 104 GLU N 1 1
10 27798 1 1 104 GLU O O -14.103 6.548 4.496 1.00 . A A . 104 GLU O 1 1
10 27799 1 1 104 GLU OE1 O -8.435 2.967 3.099 1.00 . A A . 104 GLU OE1 1 1
10 27800 1 1 104 GLU OE2 O -8.662 4.868 4.174 1.00 . A A . 104 GLU OE2 1 1
10 27801 1 1 105 LEU C C -14.085 8.114 7.072 1.00 . A A . 105 LEU C 1 1
10 27802 1 1 105 LEU CA C -13.634 6.670 7.198 1.00 . A A . 105 LEU CA 1 1
10 27803 1 1 105 LEU CB C -13.091 6.419 8.608 1.00 . A A . 105 LEU CB 1 1
10 27804 1 1 105 LEU CD1 C -14.383 4.273 8.887 1.00 . A A . 105 LEU CD1 1 1
10 27805 1 1 105 LEU CD2 C -11.984 4.208 8.267 1.00 . A A . 105 LEU CD2 1 1
10 27806 1 1 105 LEU CG C -13.036 4.953 9.051 1.00 . A A . 105 LEU CG 1 1
10 27807 1 1 105 LEU H H -11.701 6.211 6.444 1.00 . A A . 105 LEU H 1 1
10 27808 1 1 105 LEU HA H -14.485 6.025 7.029 1.00 . A A . 105 LEU HA 1 1
10 27809 1 1 105 LEU HB2 H -12.092 6.825 8.659 1.00 . A A . 105 LEU HB2 1 1
10 27810 1 1 105 LEU HB3 H -13.712 6.958 9.308 1.00 . A A . 105 LEU HB3 1 1
10 27811 1 1 105 LEU HD11 H -14.600 4.149 7.838 1.00 . A A . 105 LEU HD11 1 1
10 27812 1 1 105 LEU HD12 H -15.151 4.879 9.344 1.00 . A A . 105 LEU HD12 1 1
10 27813 1 1 105 LEU HD13 H -14.361 3.293 9.371 1.00 . A A . 105 LEU HD13 1 1
10 27814 1 1 105 LEU HD21 H -11.758 3.268 8.763 1.00 . A A . 105 LEU HD21 1 1
10 27815 1 1 105 LEU HD22 H -11.087 4.806 8.207 1.00 . A A . 105 LEU HD22 1 1
10 27816 1 1 105 LEU HD23 H -12.351 4.009 7.271 1.00 . A A . 105 LEU HD23 1 1
10 27817 1 1 105 LEU HG H -12.764 4.910 10.096 1.00 . A A . 105 LEU HG 1 1
10 27818 1 1 105 LEU N N -12.633 6.372 6.177 1.00 . A A . 105 LEU N 1 1
10 27819 1 1 105 LEU O O -15.240 8.442 7.327 1.00 . A A . 105 LEU O 1 1
10 27820 1 1 106 ARG C C -14.219 10.588 5.141 1.00 . A A . 106 ARG C 1 1
10 27821 1 1 106 ARG CA C -13.455 10.379 6.449 1.00 . A A . 106 ARG CA 1 1
10 27822 1 1 106 ARG CB C -12.149 11.182 6.445 1.00 . A A . 106 ARG CB 1 1
10 27823 1 1 106 ARG CD C -10.906 13.197 7.308 1.00 . A A . 106 ARG CD 1 1
10 27824 1 1 106 ARG CG C -12.270 12.553 7.089 1.00 . A A . 106 ARG CG 1 1
10 27825 1 1 106 ARG CZ C -9.076 14.200 5.966 1.00 . A A . 106 ARG CZ 1 1
10 27826 1 1 106 ARG H H -12.269 8.629 6.428 1.00 . A A . 106 ARG H 1 1
10 27827 1 1 106 ARG HA H -14.073 10.708 7.273 1.00 . A A . 106 ARG HA 1 1
10 27828 1 1 106 ARG HB2 H -11.397 10.624 6.980 1.00 . A A . 106 ARG HB2 1 1
10 27829 1 1 106 ARG HB3 H -11.825 11.317 5.423 1.00 . A A . 106 ARG HB3 1 1
10 27830 1 1 106 ARG HD2 H -11.026 14.034 7.978 1.00 . A A . 106 ARG HD2 1 1
10 27831 1 1 106 ARG HD3 H -10.248 12.469 7.757 1.00 . A A . 106 ARG HD3 1 1
10 27832 1 1 106 ARG HE H -10.850 13.605 5.244 1.00 . A A . 106 ARG HE 1 1
10 27833 1 1 106 ARG HG2 H -12.858 13.191 6.446 1.00 . A A . 106 ARG HG2 1 1
10 27834 1 1 106 ARG HG3 H -12.763 12.446 8.044 1.00 . A A . 106 ARG HG3 1 1
10 27835 1 1 106 ARG HH11 H -8.631 13.974 7.939 1.00 . A A . 106 ARG HH11 1 1
10 27836 1 1 106 ARG HH12 H -7.381 14.680 6.965 1.00 . A A . 106 ARG HH12 1 1
10 27837 1 1 106 ARG HH21 H -9.189 14.543 3.968 1.00 . A A . 106 ARG HH21 1 1
10 27838 1 1 106 ARG HH22 H -7.694 15.010 4.718 1.00 . A A . 106 ARG HH22 1 1
10 27839 1 1 106 ARG N N -13.168 8.964 6.635 1.00 . A A . 106 ARG N 1 1
10 27840 1 1 106 ARG NE N -10.305 13.676 6.059 1.00 . A A . 106 ARG NE 1 1
10 27841 1 1 106 ARG NH1 N -8.304 14.297 7.040 1.00 . A A . 106 ARG NH1 1 1
10 27842 1 1 106 ARG NH2 N -8.618 14.619 4.791 1.00 . A A . 106 ARG NH2 1 1
10 27843 1 1 106 ARG O O -14.491 11.719 4.736 1.00 . A A . 106 ARG O 1 1
10 27844 1 1 107 HIS C C -16.608 8.736 3.340 1.00 . A A . 107 HIS C 1 1
10 27845 1 1 107 HIS CA C -15.292 9.514 3.237 1.00 . A A . 107 HIS CA 1 1
10 27846 1 1 107 HIS CB C -14.414 8.923 2.127 1.00 . A A . 107 HIS CB 1 1
10 27847 1 1 107 HIS CD2 C -16.024 8.794 0.105 1.00 . A A . 107 HIS CD2 1 1
10 27848 1 1 107 HIS CE1 C -14.835 9.993 -1.268 1.00 . A A . 107 HIS CE1 1 1
10 27849 1 1 107 HIS CG C -14.894 9.204 0.734 1.00 . A A . 107 HIS CG 1 1
10 27850 1 1 107 HIS H H -14.320 8.615 4.880 1.00 . A A . 107 HIS H 1 1
10 27851 1 1 107 HIS HA H -15.512 10.545 3.005 1.00 . A A . 107 HIS HA 1 1
10 27852 1 1 107 HIS HB2 H -13.418 9.330 2.221 1.00 . A A . 107 HIS HB2 1 1
10 27853 1 1 107 HIS HB3 H -14.367 7.850 2.254 1.00 . A A . 107 HIS HB3 1 1
10 27854 1 1 107 HIS HD2 H -16.813 8.186 0.525 1.00 . A A . 107 HIS HD2 1 1
10 27855 1 1 107 HIS HE1 H -14.514 10.511 -2.160 1.00 . A A . 107 HIS HE1 1 1
10 27856 1 1 107 HIS HE2 H -16.729 9.340 -1.799 1.00 . A A . 107 HIS HE2 1 1
10 27857 1 1 107 HIS N N -14.567 9.483 4.497 1.00 . A A . 107 HIS N 1 1
10 27858 1 1 107 HIS ND1 N -14.148 9.962 -0.140 1.00 . A A . 107 HIS ND1 1 1
10 27859 1 1 107 HIS NE2 N -15.976 9.299 -1.167 1.00 . A A . 107 HIS NE2 1 1
10 27860 1 1 107 HIS O O -17.660 9.219 2.916 1.00 . A A . 107 HIS O 1 1
10 27861 1 1 108 VAL C C -18.569 7.019 5.276 1.00 . A A . 108 VAL C 1 1
10 27862 1 1 108 VAL CA C -17.740 6.694 4.030 1.00 . A A . 108 VAL CA 1 1
10 27863 1 1 108 VAL CB C -17.393 5.181 4.010 1.00 . A A . 108 VAL CB 1 1
10 27864 1 1 108 VAL CG1 C -16.477 4.864 2.837 1.00 . A A . 108 VAL CG1 1 1
10 27865 1 1 108 VAL CG2 C -16.761 4.721 5.322 1.00 . A A . 108 VAL CG2 1 1
10 27866 1 1 108 VAL H H -15.684 7.195 4.234 1.00 . A A . 108 VAL H 1 1
10 27867 1 1 108 VAL HA H -18.356 6.895 3.164 1.00 . A A . 108 VAL HA 1 1
10 27868 1 1 108 VAL HB H -18.313 4.632 3.869 1.00 . A A . 108 VAL HB 1 1
10 27869 1 1 108 VAL HG11 H -16.353 3.795 2.757 1.00 . A A . 108 VAL HG11 1 1
10 27870 1 1 108 VAL HG12 H -15.515 5.327 2.996 1.00 . A A . 108 VAL HG12 1 1
10 27871 1 1 108 VAL HG13 H -16.912 5.247 1.926 1.00 . A A . 108 VAL HG13 1 1
10 27872 1 1 108 VAL HG21 H -17.509 4.723 6.104 1.00 . A A . 108 VAL HG21 1 1
10 27873 1 1 108 VAL HG22 H -15.959 5.389 5.591 1.00 . A A . 108 VAL HG22 1 1
10 27874 1 1 108 VAL HG23 H -16.373 3.719 5.203 1.00 . A A . 108 VAL HG23 1 1
10 27875 1 1 108 VAL N N -16.550 7.533 3.908 1.00 . A A . 108 VAL N 1 1
10 27876 1 1 108 VAL O O -19.796 6.947 5.236 1.00 . A A . 108 VAL O 1 1
10 27877 1 1 109 MET C C -19.272 9.094 7.514 1.00 . A A . 109 MET C 1 1
10 27878 1 1 109 MET CA C -18.640 7.712 7.599 1.00 . A A . 109 MET CA 1 1
10 27879 1 1 109 MET CB C -17.726 7.616 8.819 1.00 . A A . 109 MET CB 1 1
10 27880 1 1 109 MET CE C -17.584 3.560 9.738 1.00 . A A . 109 MET CE 1 1
10 27881 1 1 109 MET CG C -17.868 6.310 9.585 1.00 . A A . 109 MET CG 1 1
10 27882 1 1 109 MET H H -16.938 7.469 6.353 1.00 . A A . 109 MET H 1 1
10 27883 1 1 109 MET HA H -19.431 6.983 7.699 1.00 . A A . 109 MET HA 1 1
10 27884 1 1 109 MET HB2 H -16.700 7.711 8.495 1.00 . A A . 109 MET HB2 1 1
10 27885 1 1 109 MET HB3 H -17.960 8.427 9.491 1.00 . A A . 109 MET HB3 1 1
10 27886 1 1 109 MET HE1 H -18.551 3.325 10.153 1.00 . A A . 109 MET HE1 1 1
10 27887 1 1 109 MET HE2 H -16.930 3.898 10.526 1.00 . A A . 109 MET HE2 1 1
10 27888 1 1 109 MET HE3 H -17.163 2.677 9.277 1.00 . A A . 109 MET HE3 1 1
10 27889 1 1 109 MET HG2 H -17.080 6.255 10.321 1.00 . A A . 109 MET HG2 1 1
10 27890 1 1 109 MET HG3 H -18.826 6.303 10.084 1.00 . A A . 109 MET HG3 1 1
10 27891 1 1 109 MET N N -17.916 7.400 6.370 1.00 . A A . 109 MET N 1 1
10 27892 1 1 109 MET O O -20.192 9.412 8.263 1.00 . A A . 109 MET O 1 1
10 27893 1 1 109 MET SD S -17.761 4.858 8.520 1.00 . A A . 109 MET SD 1 1
10 27894 1 1 110 THR C C -20.701 11.138 5.736 1.00 . A A . 110 THR C 1 1
10 27895 1 1 110 THR CA C -19.327 11.241 6.390 1.00 . A A . 110 THR CA 1 1
10 27896 1 1 110 THR CB C -18.387 12.074 5.505 1.00 . A A . 110 THR CB 1 1
10 27897 1 1 110 THR CG2 C -17.963 13.357 6.209 1.00 . A A . 110 THR CG2 1 1
10 27898 1 1 110 THR H H -18.032 9.614 6.032 1.00 . A A . 110 THR H 1 1
10 27899 1 1 110 THR HA H -19.420 11.722 7.353 1.00 . A A . 110 THR HA 1 1
10 27900 1 1 110 THR HB H -18.904 12.332 4.591 1.00 . A A . 110 THR HB 1 1
10 27901 1 1 110 THR HG1 H -16.482 11.876 5.014 1.00 . A A . 110 THR HG1 1 1
10 27902 1 1 110 THR HG21 H -18.828 13.981 6.371 1.00 . A A . 110 THR HG21 1 1
10 27903 1 1 110 THR HG22 H -17.249 13.886 5.596 1.00 . A A . 110 THR HG22 1 1
10 27904 1 1 110 THR HG23 H -17.510 13.114 7.158 1.00 . A A . 110 THR HG23 1 1
10 27905 1 1 110 THR N N -18.784 9.910 6.591 1.00 . A A . 110 THR N 1 1
10 27906 1 1 110 THR O O -21.538 12.035 5.850 1.00 . A A . 110 THR O 1 1
10 27907 1 1 110 THR OG1 O -17.230 11.293 5.189 1.00 . A A . 110 THR OG1 1 1
10 27908 1 1 111 ASN C C -23.116 8.956 5.327 1.00 . A A . 111 ASN C 1 1
10 27909 1 1 111 ASN CA C -22.183 9.726 4.392 1.00 . A A . 111 ASN CA 1 1
10 27910 1 1 111 ASN CB C -21.929 8.913 3.115 1.00 . A A . 111 ASN CB 1 1
10 27911 1 1 111 ASN CG C -23.131 8.875 2.184 1.00 . A A . 111 ASN CG 1 1
10 27912 1 1 111 ASN H H -20.210 9.331 5.035 1.00 . A A . 111 ASN H 1 1
10 27913 1 1 111 ASN HA H -22.642 10.670 4.131 1.00 . A A . 111 ASN HA 1 1
10 27914 1 1 111 ASN HB2 H -21.099 9.350 2.577 1.00 . A A . 111 ASN HB2 1 1
10 27915 1 1 111 ASN HB3 H -21.680 7.899 3.389 1.00 . A A . 111 ASN HB3 1 1
10 27916 1 1 111 ASN HD21 H -22.627 7.057 1.551 1.00 . A A . 111 ASN HD21 1 1
10 27917 1 1 111 ASN HD22 H -24.058 7.727 0.851 1.00 . A A . 111 ASN HD22 1 1
10 27918 1 1 111 ASN N N -20.924 10.006 5.070 1.00 . A A . 111 ASN N 1 1
10 27919 1 1 111 ASN ND2 N -23.287 7.776 1.456 1.00 . A A . 111 ASN ND2 1 1
10 27920 1 1 111 ASN O O -24.216 8.557 4.945 1.00 . A A . 111 ASN O 1 1
10 27921 1 1 111 ASN OD1 O -23.910 9.825 2.115 1.00 . A A . 111 ASN OD1 1 1
10 27922 1 1 112 LEU C C -24.481 8.980 8.189 1.00 . A A . 112 LEU C 1 1
10 27923 1 1 112 LEU CA C -23.442 8.046 7.568 1.00 . A A . 112 LEU CA 1 1
10 27924 1 1 112 LEU CB C -22.500 7.483 8.645 1.00 . A A . 112 LEU CB 1 1
10 27925 1 1 112 LEU CD1 C -23.890 5.417 8.985 1.00 . A A . 112 LEU CD1 1 1
10 27926 1 1 112 LEU CD2 C -22.050 5.963 10.587 1.00 . A A . 112 LEU CD2 1 1
10 27927 1 1 112 LEU CG C -23.127 6.538 9.674 1.00 . A A . 112 LEU CG 1 1
10 27928 1 1 112 LEU H H -21.785 9.118 6.809 1.00 . A A . 112 LEU H 1 1
10 27929 1 1 112 LEU HA H -23.951 7.229 7.079 1.00 . A A . 112 LEU HA 1 1
10 27930 1 1 112 LEU HB2 H -21.702 6.950 8.147 1.00 . A A . 112 LEU HB2 1 1
10 27931 1 1 112 LEU HB3 H -22.067 8.317 9.177 1.00 . A A . 112 LEU HB3 1 1
10 27932 1 1 112 LEU HD11 H -24.767 5.823 8.504 1.00 . A A . 112 LEU HD11 1 1
10 27933 1 1 112 LEU HD12 H -24.189 4.684 9.719 1.00 . A A . 112 LEU HD12 1 1
10 27934 1 1 112 LEU HD13 H -23.256 4.952 8.247 1.00 . A A . 112 LEU HD13 1 1
10 27935 1 1 112 LEU HD21 H -22.504 5.306 11.316 1.00 . A A . 112 LEU HD21 1 1
10 27936 1 1 112 LEU HD22 H -21.538 6.765 11.099 1.00 . A A . 112 LEU HD22 1 1
10 27937 1 1 112 LEU HD23 H -21.336 5.406 9.999 1.00 . A A . 112 LEU HD23 1 1
10 27938 1 1 112 LEU HG H -23.825 7.092 10.286 1.00 . A A . 112 LEU HG 1 1
10 27939 1 1 112 LEU N N -22.667 8.764 6.563 1.00 . A A . 112 LEU N 1 1
10 27940 1 1 112 LEU O O -25.291 8.576 9.025 1.00 . A A . 112 LEU O 1 1
10 27941 1 1 113 GLY C C -24.709 12.176 9.237 1.00 . A A . 113 GLY C 1 1
10 27942 1 1 113 GLY CA C -25.379 11.221 8.280 1.00 . A A . 113 GLY CA 1 1
10 27943 1 1 113 GLY H H -23.788 10.500 7.093 1.00 . A A . 113 GLY H 1 1
10 27944 1 1 113 GLY HA2 H -25.790 11.779 7.452 1.00 . A A . 113 GLY HA2 1 1
10 27945 1 1 113 GLY HA3 H -26.179 10.715 8.797 1.00 . A A . 113 GLY HA3 1 1
10 27946 1 1 113 GLY N N -24.450 10.237 7.767 1.00 . A A . 113 GLY N 1 1
10 27947 1 1 113 GLY O O -25.124 13.326 9.383 1.00 . A A . 113 GLY O 1 1
10 27948 1 1 114 GLU C C -21.567 12.873 10.223 1.00 . A A . 114 GLU C 1 1
10 27949 1 1 114 GLU CA C -22.909 12.498 10.829 1.00 . A A . 114 GLU CA 1 1
10 27950 1 1 114 GLU CB C -22.672 11.725 12.127 1.00 . A A . 114 GLU CB 1 1
10 27951 1 1 114 GLU CD C -25.094 11.765 12.862 1.00 . A A . 114 GLU CD 1 1
10 27952 1 1 114 GLU CG C -23.870 10.915 12.600 1.00 . A A . 114 GLU CG 1 1
10 27953 1 1 114 GLU H H -23.363 10.783 9.693 1.00 . A A . 114 GLU H 1 1
10 27954 1 1 114 GLU HA H -23.471 13.395 11.038 1.00 . A A . 114 GLU HA 1 1
10 27955 1 1 114 GLU HB2 H -21.848 11.045 11.977 1.00 . A A . 114 GLU HB2 1 1
10 27956 1 1 114 GLU HB3 H -22.410 12.427 12.903 1.00 . A A . 114 GLU HB3 1 1
10 27957 1 1 114 GLU HG2 H -24.114 10.187 11.840 1.00 . A A . 114 GLU HG2 1 1
10 27958 1 1 114 GLU HG3 H -23.603 10.403 13.513 1.00 . A A . 114 GLU HG3 1 1
10 27959 1 1 114 GLU N N -23.658 11.696 9.880 1.00 . A A . 114 GLU N 1 1
10 27960 1 1 114 GLU O O -21.004 12.113 9.436 1.00 . A A . 114 GLU O 1 1
10 27961 1 1 114 GLU OE1 O -26.176 11.431 12.334 1.00 . A A . 114 GLU OE1 1 1
10 27962 1 1 114 GLU OE2 O -24.986 12.769 13.600 1.00 . A A . 114 GLU OE2 1 1
10 27963 1 1 115 LYS C C -18.652 13.824 10.855 1.00 . A A . 115 LYS C 1 1
10 27964 1 1 115 LYS CA C -19.773 14.481 10.062 1.00 . A A . 115 LYS CA 1 1
10 27965 1 1 115 LYS CB C -19.648 16.002 10.127 1.00 . A A . 115 LYS CB 1 1
10 27966 1 1 115 LYS CD C -18.513 18.071 9.256 1.00 . A A . 115 LYS CD 1 1
10 27967 1 1 115 LYS CE C -17.582 18.636 8.195 1.00 . A A . 115 LYS CE 1 1
10 27968 1 1 115 LYS CG C -18.653 16.566 9.125 1.00 . A A . 115 LYS CG 1 1
10 27969 1 1 115 LYS H H -21.553 14.616 11.194 1.00 . A A . 115 LYS H 1 1
10 27970 1 1 115 LYS HA H -19.703 14.164 9.034 1.00 . A A . 115 LYS HA 1 1
10 27971 1 1 115 LYS HB2 H -20.615 16.443 9.934 1.00 . A A . 115 LYS HB2 1 1
10 27972 1 1 115 LYS HB3 H -19.326 16.282 11.120 1.00 . A A . 115 LYS HB3 1 1
10 27973 1 1 115 LYS HD2 H -19.489 18.524 9.144 1.00 . A A . 115 LYS HD2 1 1
10 27974 1 1 115 LYS HD3 H -18.116 18.303 10.233 1.00 . A A . 115 LYS HD3 1 1
10 27975 1 1 115 LYS HE2 H -16.619 18.154 8.283 1.00 . A A . 115 LYS HE2 1 1
10 27976 1 1 115 LYS HE3 H -17.998 18.428 7.219 1.00 . A A . 115 LYS HE3 1 1
10 27977 1 1 115 LYS HG2 H -17.688 16.111 9.293 1.00 . A A . 115 LYS HG2 1 1
10 27978 1 1 115 LYS HG3 H -18.990 16.332 8.126 1.00 . A A . 115 LYS HG3 1 1
10 27979 1 1 115 LYS HZ1 H -16.641 20.433 7.719 1.00 . A A . 115 LYS HZ1 1 1
10 27980 1 1 115 LYS HZ2 H -17.164 20.337 9.324 1.00 . A A . 115 LYS HZ2 1 1
10 27981 1 1 115 LYS HZ3 H -18.284 20.596 8.083 1.00 . A A . 115 LYS HZ3 1 1
10 27982 1 1 115 LYS N N -21.057 14.041 10.577 1.00 . A A . 115 LYS N 1 1
10 27983 1 1 115 LYS NZ N -17.406 20.102 8.340 1.00 . A A . 115 LYS NZ 1 1
10 27984 1 1 115 LYS O O -18.657 13.841 12.089 1.00 . A A . 115 LYS O 1 1
10 27985 1 1 116 LEU C C -15.333 13.420 10.769 1.00 . A A . 116 LEU C 1 1
10 27986 1 1 116 LEU CA C -16.587 12.560 10.784 1.00 . A A . 116 LEU CA 1 1
10 27987 1 1 116 LEU CB C -16.316 11.227 10.080 1.00 . A A . 116 LEU CB 1 1
10 27988 1 1 116 LEU CD1 C -15.309 9.943 11.984 1.00 . A A . 116 LEU CD1 1 1
10 27989 1 1 116 LEU CD2 C -17.791 9.940 11.658 1.00 . A A . 116 LEU CD2 1 1
10 27990 1 1 116 LEU CG C -16.434 9.983 10.966 1.00 . A A . 116 LEU CG 1 1
10 27991 1 1 116 LEU H H -17.747 13.269 9.168 1.00 . A A . 116 LEU H 1 1
10 27992 1 1 116 LEU HA H -16.860 12.362 11.809 1.00 . A A . 116 LEU HA 1 1
10 27993 1 1 116 LEU HB2 H -17.015 11.131 9.262 1.00 . A A . 116 LEU HB2 1 1
10 27994 1 1 116 LEU HB3 H -15.316 11.258 9.674 1.00 . A A . 116 LEU HB3 1 1
10 27995 1 1 116 LEU HD11 H -15.233 10.902 12.475 1.00 . A A . 116 LEU HD11 1 1
10 27996 1 1 116 LEU HD12 H -14.379 9.721 11.482 1.00 . A A . 116 LEU HD12 1 1
10 27997 1 1 116 LEU HD13 H -15.513 9.178 12.717 1.00 . A A . 116 LEU HD13 1 1
10 27998 1 1 116 LEU HD21 H -17.861 10.744 12.374 1.00 . A A . 116 LEU HD21 1 1
10 27999 1 1 116 LEU HD22 H -17.905 8.995 12.167 1.00 . A A . 116 LEU HD22 1 1
10 28000 1 1 116 LEU HD23 H -18.575 10.046 10.921 1.00 . A A . 116 LEU HD23 1 1
10 28001 1 1 116 LEU HG H -16.345 9.101 10.349 1.00 . A A . 116 LEU HG 1 1
10 28002 1 1 116 LEU N N -17.702 13.240 10.147 1.00 . A A . 116 LEU N 1 1
10 28003 1 1 116 LEU O O -14.819 13.775 9.708 1.00 . A A . 116 LEU O 1 1
10 28004 1 1 117 THR C C -12.412 13.688 12.014 1.00 . A A . 117 THR C 1 1
10 28005 1 1 117 THR CA C -13.658 14.567 12.098 1.00 . A A . 117 THR CA 1 1
10 28006 1 1 117 THR CB C -13.677 15.322 13.435 1.00 . A A . 117 THR CB 1 1
10 28007 1 1 117 THR CG2 C -13.727 16.826 13.204 1.00 . A A . 117 THR CG2 1 1
10 28008 1 1 117 THR H H -15.322 13.462 12.764 1.00 . A A . 117 THR H 1 1
10 28009 1 1 117 THR HA H -13.640 15.290 11.294 1.00 . A A . 117 THR HA 1 1
10 28010 1 1 117 THR HB H -12.778 15.082 13.985 1.00 . A A . 117 THR HB 1 1
10 28011 1 1 117 THR HG1 H -15.565 15.486 13.988 1.00 . A A . 117 THR HG1 1 1
10 28012 1 1 117 THR HG21 H -14.616 17.077 12.645 1.00 . A A . 117 THR HG21 1 1
10 28013 1 1 117 THR HG22 H -12.852 17.135 12.649 1.00 . A A . 117 THR HG22 1 1
10 28014 1 1 117 THR HG23 H -13.746 17.335 14.156 1.00 . A A . 117 THR HG23 1 1
10 28015 1 1 117 THR N N -14.854 13.760 11.955 1.00 . A A . 117 THR N 1 1
10 28016 1 1 117 THR O O -12.508 12.461 12.077 1.00 . A A . 117 THR O 1 1
10 28017 1 1 117 THR OG1 O -14.819 14.911 14.198 1.00 . A A . 117 THR OG1 1 1
10 28018 1 1 118 ASP C C -9.685 12.780 13.029 1.00 . A A . 118 ASP C 1 1
10 28019 1 1 118 ASP CA C -9.989 13.589 11.770 1.00 . A A . 118 ASP CA 1 1
10 28020 1 1 118 ASP CB C -8.849 14.569 11.494 1.00 . A A . 118 ASP CB 1 1
10 28021 1 1 118 ASP CG C -7.701 13.924 10.748 1.00 . A A . 118 ASP CG 1 1
10 28022 1 1 118 ASP H H -11.238 15.294 11.882 1.00 . A A . 118 ASP H 1 1
10 28023 1 1 118 ASP HA H -10.074 12.910 10.935 1.00 . A A . 118 ASP HA 1 1
10 28024 1 1 118 ASP HB2 H -9.225 15.389 10.899 1.00 . A A . 118 ASP HB2 1 1
10 28025 1 1 118 ASP HB3 H -8.475 14.953 12.433 1.00 . A A . 118 ASP HB3 1 1
10 28026 1 1 118 ASP N N -11.252 14.314 11.887 1.00 . A A . 118 ASP N 1 1
10 28027 1 1 118 ASP O O -9.294 11.614 12.953 1.00 . A A . 118 ASP O 1 1
10 28028 1 1 118 ASP OD1 O -7.883 13.580 9.561 1.00 . A A . 118 ASP OD1 1 1
10 28029 1 1 118 ASP OD2 O -6.610 13.769 11.338 1.00 . A A . 118 ASP OD2 1 1
10 28030 1 1 119 GLU C C -10.578 11.576 15.687 1.00 . A A . 119 GLU C 1 1
10 28031 1 1 119 GLU CA C -9.629 12.749 15.464 1.00 . A A . 119 GLU CA 1 1
10 28032 1 1 119 GLU CB C -9.757 13.755 16.615 1.00 . A A . 119 GLU CB 1 1
10 28033 1 1 119 GLU CD C -10.784 15.893 15.753 1.00 . A A . 119 GLU CD 1 1
10 28034 1 1 119 GLU CG C -11.005 14.622 16.551 1.00 . A A . 119 GLU CG 1 1
10 28035 1 1 119 GLU H H -10.216 14.331 14.175 1.00 . A A . 119 GLU H 1 1
10 28036 1 1 119 GLU HA H -8.617 12.372 15.441 1.00 . A A . 119 GLU HA 1 1
10 28037 1 1 119 GLU HB2 H -9.772 13.213 17.549 1.00 . A A . 119 GLU HB2 1 1
10 28038 1 1 119 GLU HB3 H -8.893 14.404 16.603 1.00 . A A . 119 GLU HB3 1 1
10 28039 1 1 119 GLU HG2 H -11.799 14.056 16.088 1.00 . A A . 119 GLU HG2 1 1
10 28040 1 1 119 GLU HG3 H -11.294 14.892 17.556 1.00 . A A . 119 GLU HG3 1 1
10 28041 1 1 119 GLU N N -9.886 13.398 14.183 1.00 . A A . 119 GLU N 1 1
10 28042 1 1 119 GLU O O -10.206 10.565 16.289 1.00 . A A . 119 GLU O 1 1
10 28043 1 1 119 GLU OE1 O -10.534 16.947 16.369 1.00 . A A . 119 GLU OE1 1 1
10 28044 1 1 119 GLU OE2 O -10.848 15.838 14.507 1.00 . A A . 119 GLU OE2 1 1
10 28045 1 1 120 GLU C C -12.421 9.444 14.487 1.00 . A A . 120 GLU C 1 1
10 28046 1 1 120 GLU CA C -12.791 10.647 15.340 1.00 . A A . 120 GLU CA 1 1
10 28047 1 1 120 GLU CB C -14.189 11.158 14.984 1.00 . A A . 120 GLU CB 1 1
10 28048 1 1 120 GLU CD C -15.329 10.740 17.203 1.00 . A A . 120 GLU CD 1 1
10 28049 1 1 120 GLU CG C -14.925 11.770 16.166 1.00 . A A . 120 GLU CG 1 1
10 28050 1 1 120 GLU H H -12.043 12.522 14.712 1.00 . A A . 120 GLU H 1 1
10 28051 1 1 120 GLU HA H -12.788 10.341 16.375 1.00 . A A . 120 GLU HA 1 1
10 28052 1 1 120 GLU HB2 H -14.101 11.910 14.214 1.00 . A A . 120 GLU HB2 1 1
10 28053 1 1 120 GLU HB3 H -14.779 10.335 14.609 1.00 . A A . 120 GLU HB3 1 1
10 28054 1 1 120 GLU HG2 H -14.278 12.495 16.636 1.00 . A A . 120 GLU HG2 1 1
10 28055 1 1 120 GLU HG3 H -15.814 12.263 15.804 1.00 . A A . 120 GLU HG3 1 1
10 28056 1 1 120 GLU N N -11.802 11.702 15.191 1.00 . A A . 120 GLU N 1 1
10 28057 1 1 120 GLU O O -12.724 8.307 14.844 1.00 . A A . 120 GLU O 1 1
10 28058 1 1 120 GLU OE1 O -16.543 10.610 17.477 1.00 . A A . 120 GLU OE1 1 1
10 28059 1 1 120 GLU OE2 O -14.439 10.052 17.749 1.00 . A A . 120 GLU OE2 1 1
10 28060 1 1 121 VAL C C -10.234 7.781 13.140 1.00 . A A . 121 VAL C 1 1
10 28061 1 1 121 VAL CA C -11.321 8.628 12.478 1.00 . A A . 121 VAL CA 1 1
10 28062 1 1 121 VAL CB C -10.799 9.191 11.134 1.00 . A A . 121 VAL CB 1 1
10 28063 1 1 121 VAL CG1 C -10.136 8.101 10.306 1.00 . A A . 121 VAL CG1 1 1
10 28064 1 1 121 VAL CG2 C -11.930 9.842 10.351 1.00 . A A . 121 VAL CG2 1 1
10 28065 1 1 121 VAL H H -11.534 10.628 13.138 1.00 . A A . 121 VAL H 1 1
10 28066 1 1 121 VAL HA H -12.178 8.003 12.276 1.00 . A A . 121 VAL HA 1 1
10 28067 1 1 121 VAL HB H -10.058 9.948 11.347 1.00 . A A . 121 VAL HB 1 1
10 28068 1 1 121 VAL HG11 H -9.917 8.481 9.318 1.00 . A A . 121 VAL HG11 1 1
10 28069 1 1 121 VAL HG12 H -10.799 7.253 10.229 1.00 . A A . 121 VAL HG12 1 1
10 28070 1 1 121 VAL HG13 H -9.218 7.794 10.784 1.00 . A A . 121 VAL HG13 1 1
10 28071 1 1 121 VAL HG21 H -12.366 10.639 10.939 1.00 . A A . 121 VAL HG21 1 1
10 28072 1 1 121 VAL HG22 H -12.687 9.107 10.129 1.00 . A A . 121 VAL HG22 1 1
10 28073 1 1 121 VAL HG23 H -11.543 10.249 9.429 1.00 . A A . 121 VAL HG23 1 1
10 28074 1 1 121 VAL N N -11.747 9.697 13.370 1.00 . A A . 121 VAL N 1 1
10 28075 1 1 121 VAL O O -10.291 6.548 13.132 1.00 . A A . 121 VAL O 1 1
10 28076 1 1 122 ASP C C -8.652 6.928 15.571 1.00 . A A . 122 ASP C 1 1
10 28077 1 1 122 ASP CA C -8.150 7.774 14.406 1.00 . A A . 122 ASP CA 1 1
10 28078 1 1 122 ASP CB C -7.128 8.797 14.914 1.00 . A A . 122 ASP CB 1 1
10 28079 1 1 122 ASP CG C -5.895 8.154 15.530 1.00 . A A . 122 ASP CG 1 1
10 28080 1 1 122 ASP H H -9.280 9.436 13.728 1.00 . A A . 122 ASP H 1 1
10 28081 1 1 122 ASP HA H -7.673 7.130 13.686 1.00 . A A . 122 ASP HA 1 1
10 28082 1 1 122 ASP HB2 H -6.809 9.413 14.088 1.00 . A A . 122 ASP HB2 1 1
10 28083 1 1 122 ASP HB3 H -7.596 9.420 15.661 1.00 . A A . 122 ASP HB3 1 1
10 28084 1 1 122 ASP N N -9.258 8.453 13.738 1.00 . A A . 122 ASP N 1 1
10 28085 1 1 122 ASP O O -8.343 5.737 15.671 1.00 . A A . 122 ASP O 1 1
10 28086 1 1 122 ASP OD1 O -4.818 8.210 14.904 1.00 . A A . 122 ASP OD1 1 1
10 28087 1 1 122 ASP OD2 O -5.989 7.606 16.648 1.00 . A A . 122 ASP OD2 1 1
10 28088 1 1 123 GLU C C -11.031 5.798 17.241 1.00 . A A . 123 GLU C 1 1
10 28089 1 1 123 GLU CA C -10.003 6.868 17.604 1.00 . A A . 123 GLU CA 1 1
10 28090 1 1 123 GLU CB C -10.644 7.886 18.556 1.00 . A A . 123 GLU CB 1 1
10 28091 1 1 123 GLU CD C -8.744 7.792 20.212 1.00 . A A . 123 GLU CD 1 1
10 28092 1 1 123 GLU CG C -9.637 8.679 19.373 1.00 . A A . 123 GLU CG 1 1
10 28093 1 1 123 GLU H H -9.699 8.481 16.265 1.00 . A A . 123 GLU H 1 1
10 28094 1 1 123 GLU HA H -9.179 6.393 18.113 1.00 . A A . 123 GLU HA 1 1
10 28095 1 1 123 GLU HB2 H -11.230 8.584 17.976 1.00 . A A . 123 GLU HB2 1 1
10 28096 1 1 123 GLU HB3 H -11.298 7.362 19.240 1.00 . A A . 123 GLU HB3 1 1
10 28097 1 1 123 GLU HG2 H -9.019 9.254 18.699 1.00 . A A . 123 GLU HG2 1 1
10 28098 1 1 123 GLU HG3 H -10.173 9.348 20.028 1.00 . A A . 123 GLU HG3 1 1
10 28099 1 1 123 GLU N N -9.461 7.543 16.429 1.00 . A A . 123 GLU N 1 1
10 28100 1 1 123 GLU O O -11.488 5.055 18.112 1.00 . A A . 123 GLU O 1 1
10 28101 1 1 123 GLU OE1 O -9.234 6.767 20.734 1.00 . A A . 123 GLU OE1 1 1
10 28102 1 1 123 GLU OE2 O -7.545 8.113 20.354 1.00 . A A . 123 GLU OE2 1 1
10 28103 1 1 124 MET C C -11.723 3.522 14.880 1.00 . A A . 124 MET C 1 1
10 28104 1 1 124 MET CA C -12.378 4.722 15.553 1.00 . A A . 124 MET CA 1 1
10 28105 1 1 124 MET CB C -13.443 5.342 14.635 1.00 . A A . 124 MET CB 1 1
10 28106 1 1 124 MET CE C -15.369 3.930 12.366 1.00 . A A . 124 MET CE 1 1
10 28107 1 1 124 MET CG C -13.104 5.311 13.151 1.00 . A A . 124 MET CG 1 1
10 28108 1 1 124 MET H H -11.004 6.316 15.310 1.00 . A A . 124 MET H 1 1
10 28109 1 1 124 MET HA H -12.869 4.370 16.447 1.00 . A A . 124 MET HA 1 1
10 28110 1 1 124 MET HB2 H -14.373 4.814 14.778 1.00 . A A . 124 MET HB2 1 1
10 28111 1 1 124 MET HB3 H -13.581 6.373 14.926 1.00 . A A . 124 MET HB3 1 1
10 28112 1 1 124 MET HE1 H -15.255 3.292 11.488 1.00 . A A . 124 MET HE1 1 1
10 28113 1 1 124 MET HE2 H -16.419 4.100 12.550 1.00 . A A . 124 MET HE2 1 1
10 28114 1 1 124 MET HE3 H -14.930 3.436 13.223 1.00 . A A . 124 MET HE3 1 1
10 28115 1 1 124 MET HG2 H -12.419 6.113 12.936 1.00 . A A . 124 MET HG2 1 1
10 28116 1 1 124 MET HG3 H -12.629 4.367 12.925 1.00 . A A . 124 MET HG3 1 1
10 28117 1 1 124 MET N N -11.398 5.709 15.971 1.00 . A A . 124 MET N 1 1
10 28118 1 1 124 MET O O -12.071 2.391 15.184 1.00 . A A . 124 MET O 1 1
10 28119 1 1 124 MET SD S -14.550 5.498 12.092 1.00 . A A . 124 MET SD 1 1
10 28120 1 1 125 ILE C C -9.353 1.737 14.231 1.00 . A A . 125 ILE C 1 1
10 28121 1 1 125 ILE CA C -10.113 2.663 13.289 1.00 . A A . 125 ILE CA 1 1
10 28122 1 1 125 ILE CB C -9.176 3.155 12.169 1.00 . A A . 125 ILE CB 1 1
10 28123 1 1 125 ILE CD1 C -9.198 3.342 9.629 1.00 . A A . 125 ILE CD1 1 1
10 28124 1 1 125 ILE CG1 C -9.994 3.439 10.907 1.00 . A A . 125 ILE CG1 1 1
10 28125 1 1 125 ILE CG2 C -8.115 2.108 11.877 1.00 . A A . 125 ILE CG2 1 1
10 28126 1 1 125 ILE H H -10.479 4.686 13.819 1.00 . A A . 125 ILE H 1 1
10 28127 1 1 125 ILE HA H -10.902 2.089 12.821 1.00 . A A . 125 ILE HA 1 1
10 28128 1 1 125 ILE HB H -8.687 4.062 12.494 1.00 . A A . 125 ILE HB 1 1
10 28129 1 1 125 ILE HD11 H -8.161 3.150 9.862 1.00 . A A . 125 ILE HD11 1 1
10 28130 1 1 125 ILE HD12 H -9.283 4.265 9.075 1.00 . A A . 125 ILE HD12 1 1
10 28131 1 1 125 ILE HD13 H -9.593 2.524 9.039 1.00 . A A . 125 ILE HD13 1 1
10 28132 1 1 125 ILE HG12 H -10.799 2.707 10.831 1.00 . A A . 125 ILE HG12 1 1
10 28133 1 1 125 ILE HG13 H -10.416 4.431 10.969 1.00 . A A . 125 ILE HG13 1 1
10 28134 1 1 125 ILE HG21 H -7.507 1.947 12.753 1.00 . A A . 125 ILE HG21 1 1
10 28135 1 1 125 ILE HG22 H -7.494 2.438 11.056 1.00 . A A . 125 ILE HG22 1 1
10 28136 1 1 125 ILE HG23 H -8.616 1.183 11.606 1.00 . A A . 125 ILE HG23 1 1
10 28137 1 1 125 ILE N N -10.757 3.760 14.000 1.00 . A A . 125 ILE N 1 1
10 28138 1 1 125 ILE O O -9.367 0.517 14.051 1.00 . A A . 125 ILE O 1 1
10 28139 1 1 126 ARG C C -8.866 0.522 16.951 1.00 . A A . 126 ARG C 1 1
10 28140 1 1 126 ARG CA C -7.966 1.515 16.212 1.00 . A A . 126 ARG CA 1 1
10 28141 1 1 126 ARG CB C -7.240 2.436 17.186 1.00 . A A . 126 ARG CB 1 1
10 28142 1 1 126 ARG CD C -5.409 4.153 17.344 1.00 . A A . 126 ARG CD 1 1
10 28143 1 1 126 ARG CG C -5.874 2.871 16.675 1.00 . A A . 126 ARG CG 1 1
10 28144 1 1 126 ARG CZ C -6.071 5.115 19.510 1.00 . A A . 126 ARG CZ 1 1
10 28145 1 1 126 ARG H H -8.779 3.279 15.363 1.00 . A A . 126 ARG H 1 1
10 28146 1 1 126 ARG HA H -7.231 0.953 15.656 1.00 . A A . 126 ARG HA 1 1
10 28147 1 1 126 ARG HB2 H -7.842 3.319 17.348 1.00 . A A . 126 ARG HB2 1 1
10 28148 1 1 126 ARG HB3 H -7.106 1.921 18.125 1.00 . A A . 126 ARG HB3 1 1
10 28149 1 1 126 ARG HD2 H -4.361 4.298 17.124 1.00 . A A . 126 ARG HD2 1 1
10 28150 1 1 126 ARG HD3 H -5.979 4.978 16.943 1.00 . A A . 126 ARG HD3 1 1
10 28151 1 1 126 ARG HE H -5.363 3.259 19.247 1.00 . A A . 126 ARG HE 1 1
10 28152 1 1 126 ARG HG2 H -5.156 2.092 16.879 1.00 . A A . 126 ARG HG2 1 1
10 28153 1 1 126 ARG HG3 H -5.935 3.034 15.608 1.00 . A A . 126 ARG HG3 1 1
10 28154 1 1 126 ARG HH11 H -6.160 6.415 17.951 1.00 . A A . 126 ARG HH11 1 1
10 28155 1 1 126 ARG HH12 H -6.706 7.038 19.485 1.00 . A A . 126 ARG HH12 1 1
10 28156 1 1 126 ARG HH21 H -6.084 4.099 21.264 1.00 . A A . 126 ARG HH21 1 1
10 28157 1 1 126 ARG HH22 H -6.649 5.737 21.350 1.00 . A A . 126 ARG HH22 1 1
10 28158 1 1 126 ARG N N -8.729 2.305 15.250 1.00 . A A . 126 ARG N 1 1
10 28159 1 1 126 ARG NE N -5.589 4.104 18.792 1.00 . A A . 126 ARG NE 1 1
10 28160 1 1 126 ARG NH1 N -6.326 6.280 18.936 1.00 . A A . 126 ARG NH1 1 1
10 28161 1 1 126 ARG NH2 N -6.284 4.972 20.812 1.00 . A A . 126 ARG NH2 1 1
10 28162 1 1 126 ARG O O -8.383 -0.377 17.638 1.00 . A A . 126 ARG O 1 1
10 28163 1 1 127 GLU C C -11.245 -1.490 16.573 1.00 . A A . 127 GLU C 1 1
10 28164 1 1 127 GLU CA C -11.159 -0.193 17.385 1.00 . A A . 127 GLU CA 1 1
10 28165 1 1 127 GLU CB C -12.523 0.512 17.425 1.00 . A A . 127 GLU CB 1 1
10 28166 1 1 127 GLU CD C -13.900 -0.857 19.052 1.00 . A A . 127 GLU CD 1 1
10 28167 1 1 127 GLU CG C -13.711 -0.417 17.611 1.00 . A A . 127 GLU CG 1 1
10 28168 1 1 127 GLU H H -10.487 1.448 16.243 1.00 . A A . 127 GLU H 1 1
10 28169 1 1 127 GLU HA H -10.844 -0.421 18.391 1.00 . A A . 127 GLU HA 1 1
10 28170 1 1 127 GLU HB2 H -12.523 1.220 18.240 1.00 . A A . 127 GLU HB2 1 1
10 28171 1 1 127 GLU HB3 H -12.659 1.049 16.497 1.00 . A A . 127 GLU HB3 1 1
10 28172 1 1 127 GLU HG2 H -14.603 0.091 17.276 1.00 . A A . 127 GLU HG2 1 1
10 28173 1 1 127 GLU HG3 H -13.558 -1.296 16.999 1.00 . A A . 127 GLU HG3 1 1
10 28174 1 1 127 GLU N N -10.174 0.693 16.786 1.00 . A A . 127 GLU N 1 1
10 28175 1 1 127 GLU O O -11.526 -2.558 17.117 1.00 . A A . 127 GLU O 1 1
10 28176 1 1 127 GLU OE1 O -13.050 -0.519 19.901 1.00 . A A . 127 GLU OE1 1 1
10 28177 1 1 127 GLU OE2 O -14.893 -1.558 19.337 1.00 . A A . 127 GLU OE2 1 1
10 28178 1 1 128 ALA C C -9.696 -3.276 14.376 1.00 . A A . 128 ALA C 1 1
10 28179 1 1 128 ALA CA C -11.018 -2.540 14.379 1.00 . A A . 128 ALA CA 1 1
10 28180 1 1 128 ALA CB C -11.367 -2.114 12.959 1.00 . A A . 128 ALA CB 1 1
10 28181 1 1 128 ALA H H -10.694 -0.517 14.915 1.00 . A A . 128 ALA H 1 1
10 28182 1 1 128 ALA HA H -11.792 -3.206 14.731 1.00 . A A . 128 ALA HA 1 1
10 28183 1 1 128 ALA HB1 H -10.842 -1.195 12.706 1.00 . A A . 128 ALA HB1 1 1
10 28184 1 1 128 ALA HB2 H -12.432 -1.950 12.882 1.00 . A A . 128 ALA HB2 1 1
10 28185 1 1 128 ALA HB3 H -11.074 -2.893 12.273 1.00 . A A . 128 ALA HB3 1 1
10 28186 1 1 128 ALA N N -10.965 -1.386 15.275 1.00 . A A . 128 ALA N 1 1
10 28187 1 1 128 ALA O O -9.644 -4.475 14.112 1.00 . A A . 128 ALA O 1 1
10 28188 1 1 129 ASP C C -7.172 -4.047 15.902 1.00 . A A . 129 ASP C 1 1
10 28189 1 1 129 ASP CA C -7.298 -3.129 14.696 1.00 . A A . 129 ASP CA 1 1
10 28190 1 1 129 ASP CB C -6.225 -2.039 14.731 1.00 . A A . 129 ASP CB 1 1
10 28191 1 1 129 ASP CG C -4.926 -2.499 14.105 1.00 . A A . 129 ASP CG 1 1
10 28192 1 1 129 ASP H H -8.736 -1.591 14.861 1.00 . A A . 129 ASP H 1 1
10 28193 1 1 129 ASP HA H -7.173 -3.718 13.797 1.00 . A A . 129 ASP HA 1 1
10 28194 1 1 129 ASP HB2 H -6.578 -1.174 14.191 1.00 . A A . 129 ASP HB2 1 1
10 28195 1 1 129 ASP HB3 H -6.031 -1.764 15.758 1.00 . A A . 129 ASP HB3 1 1
10 28196 1 1 129 ASP N N -8.627 -2.544 14.664 1.00 . A A . 129 ASP N 1 1
10 28197 1 1 129 ASP O O -6.947 -3.591 17.027 1.00 . A A . 129 ASP O 1 1
10 28198 1 1 129 ASP OD1 O -4.828 -3.690 13.738 1.00 . A A . 129 ASP OD1 1 1
10 28199 1 1 129 ASP OD2 O -4.001 -1.677 13.968 1.00 . A A . 129 ASP OD2 1 1
10 28200 1 1 130 ILE C C -5.840 -6.739 16.999 1.00 . A A . 130 ILE C 1 1
10 28201 1 1 130 ILE CA C -7.282 -6.332 16.725 1.00 . A A . 130 ILE CA 1 1
10 28202 1 1 130 ILE CB C -8.122 -7.584 16.376 1.00 . A A . 130 ILE CB 1 1
10 28203 1 1 130 ILE CD1 C -10.415 -8.326 15.523 1.00 . A A . 130 ILE CD1 1 1
10 28204 1 1 130 ILE CG1 C -9.558 -7.179 16.023 1.00 . A A . 130 ILE CG1 1 1
10 28205 1 1 130 ILE CG2 C -8.117 -8.573 17.531 1.00 . A A . 130 ILE CG2 1 1
10 28206 1 1 130 ILE H H -7.554 -5.630 14.742 1.00 . A A . 130 ILE H 1 1
10 28207 1 1 130 ILE HA H -7.693 -5.891 17.622 1.00 . A A . 130 ILE HA 1 1
10 28208 1 1 130 ILE HB H -7.671 -8.065 15.520 1.00 . A A . 130 ILE HB 1 1
10 28209 1 1 130 ILE HD11 H -9.953 -8.771 14.654 1.00 . A A . 130 ILE HD11 1 1
10 28210 1 1 130 ILE HD12 H -11.393 -7.954 15.259 1.00 . A A . 130 ILE HD12 1 1
10 28211 1 1 130 ILE HD13 H -10.511 -9.070 16.299 1.00 . A A . 130 ILE HD13 1 1
10 28212 1 1 130 ILE HG12 H -10.035 -6.769 16.901 1.00 . A A . 130 ILE HG12 1 1
10 28213 1 1 130 ILE HG13 H -9.530 -6.424 15.251 1.00 . A A . 130 ILE HG13 1 1
10 28214 1 1 130 ILE HG21 H -8.733 -9.423 17.276 1.00 . A A . 130 ILE HG21 1 1
10 28215 1 1 130 ILE HG22 H -8.510 -8.095 18.418 1.00 . A A . 130 ILE HG22 1 1
10 28216 1 1 130 ILE HG23 H -7.106 -8.903 17.717 1.00 . A A . 130 ILE HG23 1 1
10 28217 1 1 130 ILE N N -7.354 -5.337 15.664 1.00 . A A . 130 ILE N 1 1
10 28218 1 1 130 ILE O O -5.452 -6.968 18.144 1.00 . A A . 130 ILE O 1 1
10 28219 1 1 131 ASP C C -2.780 -5.987 16.373 1.00 . A A . 131 ASP C 1 1
10 28220 1 1 131 ASP CA C -3.647 -7.202 16.086 1.00 . A A . 131 ASP CA 1 1
10 28221 1 1 131 ASP CB C -3.124 -7.931 14.838 1.00 . A A . 131 ASP CB 1 1
10 28222 1 1 131 ASP CG C -3.878 -7.594 13.563 1.00 . A A . 131 ASP CG 1 1
10 28223 1 1 131 ASP H H -5.401 -6.616 15.055 1.00 . A A . 131 ASP H 1 1
10 28224 1 1 131 ASP HA H -3.579 -7.874 16.930 1.00 . A A . 131 ASP HA 1 1
10 28225 1 1 131 ASP HB2 H -2.088 -7.670 14.692 1.00 . A A . 131 ASP HB2 1 1
10 28226 1 1 131 ASP HB3 H -3.198 -8.996 15.005 1.00 . A A . 131 ASP HB3 1 1
10 28227 1 1 131 ASP N N -5.044 -6.824 15.945 1.00 . A A . 131 ASP N 1 1
10 28228 1 1 131 ASP O O -1.709 -6.103 16.972 1.00 . A A . 131 ASP O 1 1
10 28229 1 1 131 ASP OD1 O -4.191 -8.532 12.799 1.00 . A A . 131 ASP OD1 1 1
10 28230 1 1 131 ASP OD2 O -4.161 -6.401 13.316 1.00 . A A . 131 ASP OD2 1 1
10 28231 1 1 132 GLY C C -1.361 -3.469 15.181 1.00 . A A . 132 GLY C 1 1
10 28232 1 1 132 GLY CA C -2.489 -3.606 16.176 1.00 . A A . 132 GLY CA 1 1
10 28233 1 1 132 GLY H H -4.100 -4.784 15.470 1.00 . A A . 132 GLY H 1 1
10 28234 1 1 132 GLY HA2 H -3.149 -2.756 16.083 1.00 . A A . 132 GLY HA2 1 1
10 28235 1 1 132 GLY HA3 H -2.078 -3.628 17.174 1.00 . A A . 132 GLY HA3 1 1
10 28236 1 1 132 GLY N N -3.244 -4.821 15.951 1.00 . A A . 132 GLY N 1 1
10 28237 1 1 132 GLY O O -0.228 -3.155 15.548 1.00 . A A . 132 GLY O 1 1
10 28238 1 1 133 ASP C C -0.673 -2.231 12.239 1.00 . A A . 133 ASP C 1 1
10 28239 1 1 133 ASP CA C -0.687 -3.629 12.848 1.00 . A A . 133 ASP CA 1 1
10 28240 1 1 133 ASP CB C -0.965 -4.680 11.760 1.00 . A A . 133 ASP CB 1 1
10 28241 1 1 133 ASP CG C -2.404 -4.681 11.276 1.00 . A A . 133 ASP CG 1 1
10 28242 1 1 133 ASP H H -2.607 -3.930 13.693 1.00 . A A . 133 ASP H 1 1
10 28243 1 1 133 ASP HA H 0.283 -3.825 13.283 1.00 . A A . 133 ASP HA 1 1
10 28244 1 1 133 ASP HB2 H -0.326 -4.487 10.911 1.00 . A A . 133 ASP HB2 1 1
10 28245 1 1 133 ASP HB3 H -0.740 -5.661 12.155 1.00 . A A . 133 ASP HB3 1 1
10 28246 1 1 133 ASP N N -1.674 -3.711 13.919 1.00 . A A . 133 ASP N 1 1
10 28247 1 1 133 ASP O O 0.280 -1.846 11.559 1.00 . A A . 133 ASP O 1 1
10 28248 1 1 133 ASP OD1 O -3.112 -3.675 11.462 1.00 . A A . 133 ASP OD1 1 1
10 28249 1 1 133 ASP OD2 O -2.869 -5.702 10.734 1.00 . A A . 133 ASP OD2 1 1
10 28250 1 1 134 GLY C C -2.703 -0.049 10.741 1.00 . A A . 134 GLY C 1 1
10 28251 1 1 134 GLY CA C -1.825 -0.125 11.976 1.00 . A A . 134 GLY CA 1 1
10 28252 1 1 134 GLY H H -2.459 -1.830 13.063 1.00 . A A . 134 GLY H 1 1
10 28253 1 1 134 GLY HA2 H -2.239 0.518 12.737 1.00 . A A . 134 GLY HA2 1 1
10 28254 1 1 134 GLY HA3 H -0.835 0.222 11.724 1.00 . A A . 134 GLY HA3 1 1
10 28255 1 1 134 GLY N N -1.727 -1.470 12.502 1.00 . A A . 134 GLY N 1 1
10 28256 1 1 134 GLY O O -2.735 0.981 10.064 1.00 . A A . 134 GLY O 1 1
10 28257 1 1 135 GLN C C -5.520 -2.028 9.552 1.00 . A A . 135 GLN C 1 1
10 28258 1 1 135 GLN CA C -4.274 -1.190 9.272 1.00 . A A . 135 GLN CA 1 1
10 28259 1 1 135 GLN CB C -3.536 -1.766 8.056 1.00 . A A . 135 GLN CB 1 1
10 28260 1 1 135 GLN CD C -3.132 0.295 6.633 1.00 . A A . 135 GLN CD 1 1
10 28261 1 1 135 GLN CG C -2.507 -0.822 7.452 1.00 . A A . 135 GLN CG 1 1
10 28262 1 1 135 GLN H H -3.317 -1.940 11.011 1.00 . A A . 135 GLN H 1 1
10 28263 1 1 135 GLN HA H -4.579 -0.180 9.047 1.00 . A A . 135 GLN HA 1 1
10 28264 1 1 135 GLN HB2 H -3.028 -2.670 8.355 1.00 . A A . 135 GLN HB2 1 1
10 28265 1 1 135 GLN HB3 H -4.259 -2.007 7.292 1.00 . A A . 135 GLN HB3 1 1
10 28266 1 1 135 GLN HE21 H -1.762 1.566 7.299 1.00 . A A . 135 GLN HE21 1 1
10 28267 1 1 135 GLN HE22 H -2.923 2.219 6.201 1.00 . A A . 135 GLN HE22 1 1
10 28268 1 1 135 GLN HG2 H -1.934 -0.379 8.253 1.00 . A A . 135 GLN HG2 1 1
10 28269 1 1 135 GLN HG3 H -1.846 -1.390 6.814 1.00 . A A . 135 GLN HG3 1 1
10 28270 1 1 135 GLN N N -3.397 -1.140 10.436 1.00 . A A . 135 GLN N 1 1
10 28271 1 1 135 GLN NE2 N -2.548 1.479 6.718 1.00 . A A . 135 GLN NE2 1 1
10 28272 1 1 135 GLN O O -5.485 -2.998 10.318 1.00 . A A . 135 GLN O 1 1
10 28273 1 1 135 GLN OE1 O -4.132 0.099 5.939 1.00 . A A . 135 GLN OE1 1 1
10 28274 1 1 136 VAL C C -7.985 -3.379 7.958 1.00 . A A . 136 VAL C 1 1
10 28275 1 1 136 VAL CA C -7.889 -2.332 9.065 1.00 . A A . 136 VAL CA 1 1
10 28276 1 1 136 VAL CB C -9.067 -1.339 8.948 1.00 . A A . 136 VAL CB 1 1
10 28277 1 1 136 VAL CG1 C -10.307 -1.793 9.693 1.00 . A A . 136 VAL CG1 1 1
10 28278 1 1 136 VAL CG2 C -8.660 0.024 9.454 1.00 . A A . 136 VAL CG2 1 1
10 28279 1 1 136 VAL H H -6.576 -0.838 8.353 1.00 . A A . 136 VAL H 1 1
10 28280 1 1 136 VAL HA H -7.923 -2.816 10.031 1.00 . A A . 136 VAL HA 1 1
10 28281 1 1 136 VAL HB H -9.319 -1.246 7.907 1.00 . A A . 136 VAL HB 1 1
10 28282 1 1 136 VAL HG11 H -10.930 -0.916 9.904 1.00 . A A . 136 VAL HG11 1 1
10 28283 1 1 136 VAL HG12 H -10.019 -2.263 10.623 1.00 . A A . 136 VAL HG12 1 1
10 28284 1 1 136 VAL HG13 H -10.861 -2.492 9.085 1.00 . A A . 136 VAL HG13 1 1
10 28285 1 1 136 VAL HG21 H -7.952 -0.090 10.259 1.00 . A A . 136 VAL HG21 1 1
10 28286 1 1 136 VAL HG22 H -9.537 0.547 9.818 1.00 . A A . 136 VAL HG22 1 1
10 28287 1 1 136 VAL HG23 H -8.208 0.588 8.652 1.00 . A A . 136 VAL HG23 1 1
10 28288 1 1 136 VAL N N -6.619 -1.634 8.929 1.00 . A A . 136 VAL N 1 1
10 28289 1 1 136 VAL O O -8.495 -3.102 6.870 1.00 . A A . 136 VAL O 1 1
10 28290 1 1 137 ASN C C -8.788 -6.350 7.171 1.00 . A A . 137 ASN C 1 1
10 28291 1 1 137 ASN CA C -7.437 -5.650 7.261 1.00 . A A . 137 ASN CA 1 1
10 28292 1 1 137 ASN CB C -6.342 -6.661 7.620 1.00 . A A . 137 ASN CB 1 1
10 28293 1 1 137 ASN CG C -5.762 -7.363 6.404 1.00 . A A . 137 ASN CG 1 1
10 28294 1 1 137 ASN H H -7.092 -4.729 9.134 1.00 . A A . 137 ASN H 1 1
10 28295 1 1 137 ASN HA H -7.207 -5.220 6.298 1.00 . A A . 137 ASN HA 1 1
10 28296 1 1 137 ASN HB2 H -5.542 -6.147 8.130 1.00 . A A . 137 ASN HB2 1 1
10 28297 1 1 137 ASN HB3 H -6.760 -7.410 8.277 1.00 . A A . 137 ASN HB3 1 1
10 28298 1 1 137 ASN HD21 H -4.074 -7.728 7.386 1.00 . A A . 137 ASN HD21 1 1
10 28299 1 1 137 ASN HD22 H -4.136 -8.309 5.758 1.00 . A A . 137 ASN HD22 1 1
10 28300 1 1 137 ASN N N -7.460 -4.565 8.234 1.00 . A A . 137 ASN N 1 1
10 28301 1 1 137 ASN ND2 N -4.534 -7.846 6.528 1.00 . A A . 137 ASN ND2 1 1
10 28302 1 1 137 ASN O O -9.590 -6.311 8.103 1.00 . A A . 137 ASN O 1 1
10 28303 1 1 137 ASN OD1 O -6.411 -7.472 5.365 1.00 . A A . 137 ASN OD1 1 1
10 28304 1 1 138 TYR C C -10.453 -8.880 6.756 1.00 . A A . 138 TYR C 1 1
10 28305 1 1 138 TYR CA C -10.252 -7.720 5.782 1.00 . A A . 138 TYR CA 1 1
10 28306 1 1 138 TYR CB C -10.230 -8.250 4.343 1.00 . A A . 138 TYR CB 1 1
10 28307 1 1 138 TYR CD1 C -12.544 -8.129 3.370 1.00 . A A . 138 TYR CD1 1 1
10 28308 1 1 138 TYR CD2 C -11.735 -10.260 4.067 1.00 . A A . 138 TYR CD2 1 1
10 28309 1 1 138 TYR CE1 C -13.737 -8.703 2.990 1.00 . A A . 138 TYR CE1 1 1
10 28310 1 1 138 TYR CE2 C -12.926 -10.843 3.685 1.00 . A A . 138 TYR CE2 1 1
10 28311 1 1 138 TYR CG C -11.525 -8.893 3.914 1.00 . A A . 138 TYR CG 1 1
10 28312 1 1 138 TYR CZ C -13.926 -10.060 3.153 1.00 . A A . 138 TYR CZ 1 1
10 28313 1 1 138 TYR H H -8.312 -7.004 5.354 1.00 . A A . 138 TYR H 1 1
10 28314 1 1 138 TYR HA H -11.070 -7.025 5.887 1.00 . A A . 138 TYR HA 1 1
10 28315 1 1 138 TYR HB2 H -10.029 -7.431 3.669 1.00 . A A . 138 TYR HB2 1 1
10 28316 1 1 138 TYR HB3 H -9.446 -8.987 4.248 1.00 . A A . 138 TYR HB3 1 1
10 28317 1 1 138 TYR HD1 H -12.395 -7.066 3.247 1.00 . A A . 138 TYR HD1 1 1
10 28318 1 1 138 TYR HD2 H -10.948 -10.870 4.487 1.00 . A A . 138 TYR HD2 1 1
10 28319 1 1 138 TYR HE1 H -14.514 -8.089 2.563 1.00 . A A . 138 TYR HE1 1 1
10 28320 1 1 138 TYR HE2 H -13.074 -11.908 3.813 1.00 . A A . 138 TYR HE2 1 1
10 28321 1 1 138 TYR HH H -15.492 -10.153 2.038 1.00 . A A . 138 TYR HH 1 1
10 28322 1 1 138 TYR N N -9.012 -7.004 6.044 1.00 . A A . 138 TYR N 1 1
10 28323 1 1 138 TYR O O -11.561 -9.111 7.245 1.00 . A A . 138 TYR O 1 1
10 28324 1 1 138 TYR OH O -15.123 -10.633 2.786 1.00 . A A . 138 TYR OH 1 1
10 28325 1 1 139 GLU C C -9.911 -10.402 9.329 1.00 . A A . 139 GLU C 1 1
10 28326 1 1 139 GLU CA C -9.413 -10.752 7.925 1.00 . A A . 139 GLU CA 1 1
10 28327 1 1 139 GLU CB C -8.034 -11.411 7.995 1.00 . A A . 139 GLU CB 1 1
10 28328 1 1 139 GLU CD C -5.608 -10.938 7.495 1.00 . A A . 139 GLU CD 1 1
10 28329 1 1 139 GLU CG C -6.887 -10.421 8.114 1.00 . A A . 139 GLU CG 1 1
10 28330 1 1 139 GLU H H -8.519 -9.340 6.626 1.00 . A A . 139 GLU H 1 1
10 28331 1 1 139 GLU HA H -10.105 -11.458 7.492 1.00 . A A . 139 GLU HA 1 1
10 28332 1 1 139 GLU HB2 H -8.006 -12.067 8.852 1.00 . A A . 139 GLU HB2 1 1
10 28333 1 1 139 GLU HB3 H -7.883 -11.998 7.099 1.00 . A A . 139 GLU HB3 1 1
10 28334 1 1 139 GLU HG2 H -7.165 -9.508 7.608 1.00 . A A . 139 GLU HG2 1 1
10 28335 1 1 139 GLU HG3 H -6.710 -10.215 9.160 1.00 . A A . 139 GLU HG3 1 1
10 28336 1 1 139 GLU N N -9.373 -9.594 7.036 1.00 . A A . 139 GLU N 1 1
10 28337 1 1 139 GLU O O -10.652 -11.175 9.935 1.00 . A A . 139 GLU O 1 1
10 28338 1 1 139 GLU OE1 O -4.682 -11.292 8.250 1.00 . A A . 139 GLU OE1 1 1
10 28339 1 1 139 GLU OE2 O -5.531 -10.991 6.244 1.00 . A A . 139 GLU OE2 1 1
10 28340 1 1 140 GLU C C -11.309 -8.163 11.129 1.00 . A A . 140 GLU C 1 1
10 28341 1 1 140 GLU CA C -9.947 -8.852 11.184 1.00 . A A . 140 GLU CA 1 1
10 28342 1 1 140 GLU CB C -8.898 -7.950 11.853 1.00 . A A . 140 GLU CB 1 1
10 28343 1 1 140 GLU CD C -7.437 -5.923 11.518 1.00 . A A . 140 GLU CD 1 1
10 28344 1 1 140 GLU CG C -8.781 -6.564 11.244 1.00 . A A . 140 GLU CG 1 1
10 28345 1 1 140 GLU H H -8.928 -8.658 9.334 1.00 . A A . 140 GLU H 1 1
10 28346 1 1 140 GLU HA H -10.047 -9.755 11.767 1.00 . A A . 140 GLU HA 1 1
10 28347 1 1 140 GLU HB2 H -9.153 -7.839 12.895 1.00 . A A . 140 GLU HB2 1 1
10 28348 1 1 140 GLU HB3 H -7.934 -8.431 11.779 1.00 . A A . 140 GLU HB3 1 1
10 28349 1 1 140 GLU HG2 H -8.914 -6.642 10.175 1.00 . A A . 140 GLU HG2 1 1
10 28350 1 1 140 GLU HG3 H -9.557 -5.936 11.658 1.00 . A A . 140 GLU HG3 1 1
10 28351 1 1 140 GLU N N -9.517 -9.247 9.849 1.00 . A A . 140 GLU N 1 1
10 28352 1 1 140 GLU O O -12.061 -8.175 12.103 1.00 . A A . 140 GLU O 1 1
10 28353 1 1 140 GLU OE1 O -6.689 -5.656 10.558 1.00 . A A . 140 GLU OE1 1 1
10 28354 1 1 140 GLU OE2 O -7.094 -5.680 12.692 1.00 . A A . 140 GLU OE2 1 1
10 28355 1 1 141 PHE C C -14.070 -7.897 9.833 1.00 . A A . 141 PHE C 1 1
10 28356 1 1 141 PHE CA C -12.906 -6.912 9.782 1.00 . A A . 141 PHE CA 1 1
10 28357 1 1 141 PHE CB C -12.907 -6.159 8.449 1.00 . A A . 141 PHE CB 1 1
10 28358 1 1 141 PHE CD1 C -13.406 -3.953 9.541 1.00 . A A . 141 PHE CD1 1 1
10 28359 1 1 141 PHE CD2 C -14.512 -4.484 7.495 1.00 . A A . 141 PHE CD2 1 1
10 28360 1 1 141 PHE CE1 C -14.067 -2.739 9.585 1.00 . A A . 141 PHE CE1 1 1
10 28361 1 1 141 PHE CE2 C -15.174 -3.271 7.535 1.00 . A A . 141 PHE CE2 1 1
10 28362 1 1 141 PHE CG C -13.625 -4.839 8.497 1.00 . A A . 141 PHE CG 1 1
10 28363 1 1 141 PHE CZ C -14.949 -2.396 8.581 1.00 . A A . 141 PHE CZ 1 1
10 28364 1 1 141 PHE H H -11.004 -7.647 9.224 1.00 . A A . 141 PHE H 1 1
10 28365 1 1 141 PHE HA H -13.019 -6.201 10.587 1.00 . A A . 141 PHE HA 1 1
10 28366 1 1 141 PHE HB2 H -11.889 -5.971 8.151 1.00 . A A . 141 PHE HB2 1 1
10 28367 1 1 141 PHE HB3 H -13.387 -6.773 7.700 1.00 . A A . 141 PHE HB3 1 1
10 28368 1 1 141 PHE HD1 H -12.716 -4.219 10.327 1.00 . A A . 141 PHE HD1 1 1
10 28369 1 1 141 PHE HD2 H -14.688 -5.163 6.675 1.00 . A A . 141 PHE HD2 1 1
10 28370 1 1 141 PHE HE1 H -13.885 -2.055 10.403 1.00 . A A . 141 PHE HE1 1 1
10 28371 1 1 141 PHE HE2 H -15.865 -3.006 6.749 1.00 . A A . 141 PHE HE2 1 1
10 28372 1 1 141 PHE HZ H -15.466 -1.448 8.616 1.00 . A A . 141 PHE HZ 1 1
10 28373 1 1 141 PHE N N -11.638 -7.603 9.970 1.00 . A A . 141 PHE N 1 1
10 28374 1 1 141 PHE O O -15.106 -7.619 10.442 1.00 . A A . 141 PHE O 1 1
10 28375 1 1 142 VAL C C -15.106 -10.700 10.578 1.00 . A A . 142 VAL C 1 1
10 28376 1 1 142 VAL CA C -14.942 -10.075 9.197 1.00 . A A . 142 VAL CA 1 1
10 28377 1 1 142 VAL CB C -14.678 -11.193 8.159 1.00 . A A . 142 VAL CB 1 1
10 28378 1 1 142 VAL CG1 C -14.807 -10.650 6.745 1.00 . A A . 142 VAL CG1 1 1
10 28379 1 1 142 VAL CG2 C -13.312 -11.832 8.370 1.00 . A A . 142 VAL CG2 1 1
10 28380 1 1 142 VAL H H -13.046 -9.229 8.740 1.00 . A A . 142 VAL H 1 1
10 28381 1 1 142 VAL HA H -15.868 -9.583 8.929 1.00 . A A . 142 VAL HA 1 1
10 28382 1 1 142 VAL HB H -15.432 -11.959 8.289 1.00 . A A . 142 VAL HB 1 1
10 28383 1 1 142 VAL HG11 H -14.204 -9.763 6.644 1.00 . A A . 142 VAL HG11 1 1
10 28384 1 1 142 VAL HG12 H -15.841 -10.411 6.546 1.00 . A A . 142 VAL HG12 1 1
10 28385 1 1 142 VAL HG13 H -14.470 -11.397 6.040 1.00 . A A . 142 VAL HG13 1 1
10 28386 1 1 142 VAL HG21 H -13.157 -12.605 7.633 1.00 . A A . 142 VAL HG21 1 1
10 28387 1 1 142 VAL HG22 H -13.266 -12.261 9.358 1.00 . A A . 142 VAL HG22 1 1
10 28388 1 1 142 VAL HG23 H -12.545 -11.079 8.267 1.00 . A A . 142 VAL HG23 1 1
10 28389 1 1 142 VAL N N -13.894 -9.058 9.207 1.00 . A A . 142 VAL N 1 1
10 28390 1 1 142 VAL O O -16.182 -11.174 10.930 1.00 . A A . 142 VAL O 1 1
10 28391 1 1 143 GLN C C -14.578 -10.197 13.710 1.00 . A A . 143 GLN C 1 1
10 28392 1 1 143 GLN CA C -14.082 -11.232 12.711 1.00 . A A . 143 GLN CA 1 1
10 28393 1 1 143 GLN CB C -12.694 -11.735 13.113 1.00 . A A . 143 GLN CB 1 1
10 28394 1 1 143 GLN CD C -11.221 -13.786 13.285 1.00 . A A . 143 GLN CD 1 1
10 28395 1 1 143 GLN CG C -12.636 -13.240 13.323 1.00 . A A . 143 GLN CG 1 1
10 28396 1 1 143 GLN H H -13.218 -10.248 11.049 1.00 . A A . 143 GLN H 1 1
10 28397 1 1 143 GLN HA H -14.769 -12.064 12.703 1.00 . A A . 143 GLN HA 1 1
10 28398 1 1 143 GLN HB2 H -11.989 -11.474 12.336 1.00 . A A . 143 GLN HB2 1 1
10 28399 1 1 143 GLN HB3 H -12.400 -11.252 14.033 1.00 . A A . 143 GLN HB3 1 1
10 28400 1 1 143 GLN HE21 H -10.526 -12.142 14.152 1.00 . A A . 143 GLN HE21 1 1
10 28401 1 1 143 GLN HE22 H -9.349 -13.350 13.779 1.00 . A A . 143 GLN HE22 1 1
10 28402 1 1 143 GLN HG2 H -13.065 -13.473 14.286 1.00 . A A . 143 GLN HG2 1 1
10 28403 1 1 143 GLN HG3 H -13.214 -13.723 12.546 1.00 . A A . 143 GLN HG3 1 1
10 28404 1 1 143 GLN N N -14.044 -10.668 11.370 1.00 . A A . 143 GLN N 1 1
10 28405 1 1 143 GLN NE2 N -10.270 -13.014 13.786 1.00 . A A . 143 GLN NE2 1 1
10 28406 1 1 143 GLN O O -14.628 -10.449 14.914 1.00 . A A . 143 GLN O 1 1
10 28407 1 1 143 GLN OE1 O -10.988 -14.901 12.820 1.00 . A A . 143 GLN OE1 1 1
10 28408 1 1 144 MET C C -16.971 -7.946 14.094 1.00 . A A . 144 MET C 1 1
10 28409 1 1 144 MET CA C -15.444 -7.955 14.036 1.00 . A A . 144 MET CA 1 1
10 28410 1 1 144 MET CB C -14.922 -6.617 13.514 1.00 . A A . 144 MET CB 1 1
10 28411 1 1 144 MET CE C -14.739 -2.808 15.184 1.00 . A A . 144 MET CE 1 1
10 28412 1 1 144 MET CG C -15.014 -5.483 14.521 1.00 . A A . 144 MET CG 1 1
10 28413 1 1 144 MET H H -14.898 -8.899 12.228 1.00 . A A . 144 MET H 1 1
10 28414 1 1 144 MET HA H -15.061 -8.114 15.034 1.00 . A A . 144 MET HA 1 1
10 28415 1 1 144 MET HB2 H -13.886 -6.734 13.230 1.00 . A A . 144 MET HB2 1 1
10 28416 1 1 144 MET HB3 H -15.494 -6.339 12.641 1.00 . A A . 144 MET HB3 1 1
10 28417 1 1 144 MET HE1 H -15.816 -2.780 15.255 1.00 . A A . 144 MET HE1 1 1
10 28418 1 1 144 MET HE2 H -14.368 -1.823 14.932 1.00 . A A . 144 MET HE2 1 1
10 28419 1 1 144 MET HE3 H -14.323 -3.121 16.131 1.00 . A A . 144 MET HE3 1 1
10 28420 1 1 144 MET HG2 H -16.053 -5.292 14.737 1.00 . A A . 144 MET HG2 1 1
10 28421 1 1 144 MET HG3 H -14.507 -5.783 15.427 1.00 . A A . 144 MET HG3 1 1
10 28422 1 1 144 MET N N -14.957 -9.035 13.197 1.00 . A A . 144 MET N 1 1
10 28423 1 1 144 MET O O -17.555 -8.127 15.161 1.00 . A A . 144 MET O 1 1
10 28424 1 1 144 MET SD S -14.258 -3.968 13.910 1.00 . A A . 144 MET SD 1 1
10 28425 1 1 145 MET C C -19.684 -8.624 11.846 1.00 . A A . 145 MET C 1 1
10 28426 1 1 145 MET CA C -19.088 -7.715 12.921 1.00 . A A . 145 MET CA 1 1
10 28427 1 1 145 MET CB C -19.602 -6.277 12.739 1.00 . A A . 145 MET CB 1 1
10 28428 1 1 145 MET CE C -17.008 -3.081 11.982 1.00 . A A . 145 MET CE 1 1
10 28429 1 1 145 MET CG C -18.640 -5.342 12.021 1.00 . A A . 145 MET CG 1 1
10 28430 1 1 145 MET H H -17.120 -7.630 12.118 1.00 . A A . 145 MET H 1 1
10 28431 1 1 145 MET HA H -19.430 -8.072 13.883 1.00 . A A . 145 MET HA 1 1
10 28432 1 1 145 MET HB2 H -20.520 -6.308 12.172 1.00 . A A . 145 MET HB2 1 1
10 28433 1 1 145 MET HB3 H -19.811 -5.858 13.713 1.00 . A A . 145 MET HB3 1 1
10 28434 1 1 145 MET HE1 H -16.577 -2.241 12.517 1.00 . A A . 145 MET HE1 1 1
10 28435 1 1 145 MET HE2 H -17.691 -2.717 11.230 1.00 . A A . 145 MET HE2 1 1
10 28436 1 1 145 MET HE3 H -16.218 -3.646 11.508 1.00 . A A . 145 MET HE3 1 1
10 28437 1 1 145 MET HG2 H -17.857 -5.931 11.568 1.00 . A A . 145 MET HG2 1 1
10 28438 1 1 145 MET HG3 H -19.181 -4.812 11.251 1.00 . A A . 145 MET HG3 1 1
10 28439 1 1 145 MET N N -17.624 -7.754 12.948 1.00 . A A . 145 MET N 1 1
10 28440 1 1 145 MET O O -20.867 -8.510 11.513 1.00 . A A . 145 MET O 1 1
10 28441 1 1 145 MET SD S -17.890 -4.138 13.136 1.00 . A A . 145 MET SD 1 1
10 28442 1 1 146 THR C C -19.512 -11.847 10.892 1.00 . A A . 146 THR C 1 1
10 28443 1 1 146 THR CA C -19.372 -10.450 10.291 1.00 . A A . 146 THR CA 1 1
10 28444 1 1 146 THR CB C -18.447 -10.501 9.061 1.00 . A A . 146 THR CB 1 1
10 28445 1 1 146 THR CG2 C -19.162 -11.129 7.872 1.00 . A A . 146 THR CG2 1 1
10 28446 1 1 146 THR H H -17.941 -9.558 11.571 1.00 . A A . 146 THR H 1 1
10 28447 1 1 146 THR HA H -20.345 -10.109 9.973 1.00 . A A . 146 THR HA 1 1
10 28448 1 1 146 THR HB H -17.582 -11.101 9.302 1.00 . A A . 146 THR HB 1 1
10 28449 1 1 146 THR HG1 H -18.122 -9.043 7.774 1.00 . A A . 146 THR HG1 1 1
10 28450 1 1 146 THR HG21 H -18.492 -11.166 7.027 1.00 . A A . 146 THR HG21 1 1
10 28451 1 1 146 THR HG22 H -20.030 -10.538 7.620 1.00 . A A . 146 THR HG22 1 1
10 28452 1 1 146 THR HG23 H -19.471 -12.132 8.128 1.00 . A A . 146 THR HG23 1 1
10 28453 1 1 146 THR N N -18.879 -9.522 11.300 1.00 . A A . 146 THR N 1 1
10 28454 1 1 146 THR O O -20.411 -12.611 10.531 1.00 . A A . 146 THR O 1 1
10 28455 1 1 146 THR OG1 O -18.022 -9.176 8.720 1.00 . A A . 146 THR OG1 1 1
10 28456 1 1 147 ALA C C -19.438 -13.366 13.779 1.00 . A A . 147 ALA C 1 1
10 28457 1 1 147 ALA CA C -18.632 -13.452 12.488 1.00 . A A . 147 ALA CA 1 1
10 28458 1 1 147 ALA CB C -17.211 -13.916 12.779 1.00 . A A . 147 ALA CB 1 1
10 28459 1 1 147 ALA H H -17.924 -11.514 12.051 1.00 . A A . 147 ALA H 1 1
10 28460 1 1 147 ALA HA H -19.096 -14.169 11.827 1.00 . A A . 147 ALA HA 1 1
10 28461 1 1 147 ALA HB1 H -17.237 -14.911 13.196 1.00 . A A . 147 ALA HB1 1 1
10 28462 1 1 147 ALA HB2 H -16.749 -13.242 13.485 1.00 . A A . 147 ALA HB2 1 1
10 28463 1 1 147 ALA HB3 H -16.640 -13.923 11.863 1.00 . A A . 147 ALA HB3 1 1
10 28464 1 1 147 ALA N N -18.619 -12.164 11.816 1.00 . A A . 147 ALA N 1 1
10 28465 1 1 147 ALA O O -19.924 -12.296 14.152 1.00 . A A . 147 ALA O 1 1
10 28466 1 1 148 LYS C C -19.437 -15.051 16.834 1.00 . A A . 148 LYS C 1 1
10 28467 1 1 148 LYS CA C -20.322 -14.542 15.704 1.00 . A A . 148 LYS CA 1 1
10 28468 1 1 148 LYS CB C -21.550 -15.442 15.538 1.00 . A A . 148 LYS CB 1 1
10 28469 1 1 148 LYS CD C -23.186 -16.040 13.718 1.00 . A A . 148 LYS CD 1 1
10 28470 1 1 148 LYS CE C -24.136 -16.871 14.565 1.00 . A A . 148 LYS CE 1 1
10 28471 1 1 148 LYS CG C -22.552 -14.913 14.519 1.00 . A A . 148 LYS CG 1 1
10 28472 1 1 148 LYS H H -19.139 -15.308 14.134 1.00 . A A . 148 LYS H 1 1
10 28473 1 1 148 LYS HA H -20.648 -13.540 15.940 1.00 . A A . 148 LYS HA 1 1
10 28474 1 1 148 LYS HB2 H -21.223 -16.419 15.219 1.00 . A A . 148 LYS HB2 1 1
10 28475 1 1 148 LYS HB3 H -22.049 -15.531 16.491 1.00 . A A . 148 LYS HB3 1 1
10 28476 1 1 148 LYS HD2 H -23.736 -15.615 12.892 1.00 . A A . 148 LYS HD2 1 1
10 28477 1 1 148 LYS HD3 H -22.405 -16.682 13.337 1.00 . A A . 148 LYS HD3 1 1
10 28478 1 1 148 LYS HE2 H -23.633 -17.148 15.479 1.00 . A A . 148 LYS HE2 1 1
10 28479 1 1 148 LYS HE3 H -25.004 -16.276 14.801 1.00 . A A . 148 LYS HE3 1 1
10 28480 1 1 148 LYS HG2 H -23.333 -14.376 15.040 1.00 . A A . 148 LYS HG2 1 1
10 28481 1 1 148 LYS HG3 H -22.043 -14.244 13.842 1.00 . A A . 148 LYS HG3 1 1
10 28482 1 1 148 LYS HZ1 H -25.297 -18.596 14.415 1.00 . A A . 148 LYS HZ1 1 1
10 28483 1 1 148 LYS HZ2 H -23.764 -18.738 13.719 1.00 . A A . 148 LYS HZ2 1 1
10 28484 1 1 148 LYS HZ3 H -24.971 -17.859 12.927 1.00 . A A . 148 LYS HZ3 1 1
10 28485 1 1 148 LYS N N -19.570 -14.491 14.463 1.00 . A A . 148 LYS N 1 1
10 28486 1 1 148 LYS NZ N -24.572 -18.101 13.858 1.00 . A A . 148 LYS NZ 1 1
10 28487 1 1 148 LYS O O -18.950 -14.222 17.630 1.00 . A A . 148 LYS O 1 1
10 28488 1 1 148 LYS OXT O -19.214 -16.279 16.909 1.00 . A A . 148 LYS OXT 1 1
10 28489 2 2 1 ARG C C 5.903 6.198 -6.962 1.00 . B B . 287 ARG C 1 1
10 28490 2 2 1 ARG CA C 4.462 6.552 -7.297 1.00 . B B . 287 ARG CA 1 1
10 28491 2 2 1 ARG CB C 3.952 5.605 -8.382 1.00 . B B . 287 ARG CB 1 1
10 28492 2 2 1 ARG CD C 2.010 4.479 -9.482 1.00 . B B . 287 ARG CD 1 1
10 28493 2 2 1 ARG CG C 2.455 5.360 -8.328 1.00 . B B . 287 ARG CG 1 1
10 28494 2 2 1 ARG CZ C -0.039 4.191 -10.838 1.00 . B B . 287 ARG CZ 1 1
10 28495 2 2 1 ARG H1 H 3.374 8.235 -7.853 1.00 . B B . 287 ARG H1 1 1
10 28496 2 2 1 ARG H2 H 4.841 8.070 -8.671 1.00 . B B . 287 ARG H2 1 1
10 28497 2 2 1 ARG H3 H 4.824 8.588 -7.061 1.00 . B B . 287 ARG H3 1 1
10 28498 2 2 1 ARG HA H 3.857 6.439 -6.409 1.00 . B B . 287 ARG HA 1 1
10 28499 2 2 1 ARG HB2 H 4.191 6.025 -9.347 1.00 . B B . 287 ARG HB2 1 1
10 28500 2 2 1 ARG HB3 H 4.456 4.655 -8.280 1.00 . B B . 287 ARG HB3 1 1
10 28501 2 2 1 ARG HD2 H 2.509 4.806 -10.381 1.00 . B B . 287 ARG HD2 1 1
10 28502 2 2 1 ARG HD3 H 2.292 3.458 -9.268 1.00 . B B . 287 ARG HD3 1 1
10 28503 2 2 1 ARG HE H 0.012 4.856 -8.950 1.00 . B B . 287 ARG HE 1 1
10 28504 2 2 1 ARG HG2 H 2.216 4.869 -7.394 1.00 . B B . 287 ARG HG2 1 1
10 28505 2 2 1 ARG HG3 H 1.940 6.306 -8.387 1.00 . B B . 287 ARG HG3 1 1
10 28506 2 2 1 ARG HH11 H 1.671 3.680 -11.803 1.00 . B B . 287 ARG HH11 1 1
10 28507 2 2 1 ARG HH12 H 0.211 3.482 -12.719 1.00 . B B . 287 ARG HH12 1 1
10 28508 2 2 1 ARG HH21 H -1.907 4.611 -10.173 1.00 . B B . 287 ARG HH21 1 1
10 28509 2 2 1 ARG HH22 H -1.813 4.025 -11.802 1.00 . B B . 287 ARG HH22 1 1
10 28510 2 2 1 ARG N N 4.369 7.958 -7.752 1.00 . B B . 287 ARG N 1 1
10 28511 2 2 1 ARG NE N 0.564 4.539 -9.698 1.00 . B B . 287 ARG NE 1 1
10 28512 2 2 1 ARG NH1 N 0.671 3.750 -11.870 1.00 . B B . 287 ARG NH1 1 1
10 28513 2 2 1 ARG NH2 N -1.359 4.282 -10.945 1.00 . B B . 287 ARG NH2 1 1
10 28514 2 2 1 ARG O O 6.822 6.955 -7.268 1.00 . B B . 287 ARG O 1 1
10 28515 2 2 2 ALA C C 7.989 3.673 -7.068 1.00 . B B . 288 ALA C 1 1
10 28516 2 2 2 ALA CA C 7.419 4.574 -5.983 1.00 . B B . 288 ALA CA 1 1
10 28517 2 2 2 ALA CB C 7.361 3.838 -4.649 1.00 . B B . 288 ALA CB 1 1
10 28518 2 2 2 ALA H H 5.320 4.452 -6.186 1.00 . B B . 288 ALA H 1 1
10 28519 2 2 2 ALA HA H 8.060 5.437 -5.870 1.00 . B B . 288 ALA HA 1 1
10 28520 2 2 2 ALA HB1 H 6.636 4.315 -4.005 1.00 . B B . 288 ALA HB1 1 1
10 28521 2 2 2 ALA HB2 H 8.331 3.865 -4.180 1.00 . B B . 288 ALA HB2 1 1
10 28522 2 2 2 ALA HB3 H 7.071 2.808 -4.813 1.00 . B B . 288 ALA HB3 1 1
10 28523 2 2 2 ALA N N 6.096 5.037 -6.360 1.00 . B B . 288 ALA N 1 1
10 28524 2 2 2 ALA O O 9.202 3.609 -7.260 1.00 . B B . 288 ALA O 1 1
10 28525 2 2 3 ALA C C 8.418 2.677 -9.885 1.00 . B B . 289 ALA C 1 1
10 28526 2 2 3 ALA CA C 7.448 2.084 -8.863 1.00 . B B . 289 ALA CA 1 1
10 28527 2 2 3 ALA CB C 6.194 1.582 -9.568 1.00 . B B . 289 ALA CB 1 1
10 28528 2 2 3 ALA H H 6.130 3.129 -7.571 1.00 . B B . 289 ALA H 1 1
10 28529 2 2 3 ALA HA H 7.926 1.231 -8.400 1.00 . B B . 289 ALA HA 1 1
10 28530 2 2 3 ALA HB1 H 5.963 2.232 -10.400 1.00 . B B . 289 ALA HB1 1 1
10 28531 2 2 3 ALA HB2 H 5.369 1.583 -8.872 1.00 . B B . 289 ALA HB2 1 1
10 28532 2 2 3 ALA HB3 H 6.360 0.577 -9.928 1.00 . B B . 289 ALA HB3 1 1
10 28533 2 2 3 ALA N N 7.088 3.011 -7.789 1.00 . B B . 289 ALA N 1 1
10 28534 2 2 3 ALA O O 9.305 1.982 -10.339 1.00 . B B . 289 ALA O 1 1
10 28535 2 2 4 ASN C C 10.151 5.422 -10.562 1.00 . B B . 290 ASN C 1 1
10 28536 2 2 4 ASN CA C 9.101 4.576 -11.265 1.00 . B B . 290 ASN CA 1 1
10 28537 2 2 4 ASN CB C 8.303 5.461 -12.235 1.00 . B B . 290 ASN CB 1 1
10 28538 2 2 4 ASN CG C 7.029 4.805 -12.730 1.00 . B B . 290 ASN CG 1 1
10 28539 2 2 4 ASN H H 7.429 4.411 -9.953 1.00 . B B . 290 ASN H 1 1
10 28540 2 2 4 ASN HA H 9.625 3.805 -11.830 1.00 . B B . 290 ASN HA 1 1
10 28541 2 2 4 ASN HB2 H 8.035 6.380 -11.738 1.00 . B B . 290 ASN HB2 1 1
10 28542 2 2 4 ASN HB3 H 8.921 5.692 -13.092 1.00 . B B . 290 ASN HB3 1 1
10 28543 2 2 4 ASN HD21 H 7.920 4.301 -14.431 1.00 . B B . 290 ASN HD21 1 1
10 28544 2 2 4 ASN HD22 H 6.270 3.808 -14.268 1.00 . B B . 290 ASN HD22 1 1
10 28545 2 2 4 ASN N N 8.204 3.921 -10.298 1.00 . B B . 290 ASN N 1 1
10 28546 2 2 4 ASN ND2 N 7.074 4.252 -13.930 1.00 . B B . 290 ASN ND2 1 1
10 28547 2 2 4 ASN O O 11.295 5.524 -11.018 1.00 . B B . 290 ASN O 1 1
10 28548 2 2 4 ASN OD1 O 6.003 4.819 -12.046 1.00 . B B . 290 ASN OD1 1 1
10 28549 2 2 5 LEU C C 11.843 6.115 -8.143 1.00 . B B . 291 LEU C 1 1
10 28550 2 2 5 LEU CA C 10.675 6.893 -8.723 1.00 . B B . 291 LEU CA 1 1
10 28551 2 2 5 LEU CB C 9.950 7.693 -7.647 1.00 . B B . 291 LEU CB 1 1
10 28552 2 2 5 LEU CD1 C 8.549 9.398 -8.853 1.00 . B B . 291 LEU CD1 1 1
10 28553 2 2 5 LEU CD2 C 9.693 10.008 -6.712 1.00 . B B . 291 LEU CD2 1 1
10 28554 2 2 5 LEU CG C 9.776 9.177 -7.981 1.00 . B B . 291 LEU CG 1 1
10 28555 2 2 5 LEU H H 8.850 5.907 -9.125 1.00 . B B . 291 LEU H 1 1
10 28556 2 2 5 LEU HA H 11.084 7.592 -9.440 1.00 . B B . 291 LEU HA 1 1
10 28557 2 2 5 LEU HB2 H 8.971 7.256 -7.497 1.00 . B B . 291 LEU HB2 1 1
10 28558 2 2 5 LEU HB3 H 10.507 7.614 -6.729 1.00 . B B . 291 LEU HB3 1 1
10 28559 2 2 5 LEU HD11 H 7.675 9.017 -8.346 1.00 . B B . 291 LEU HD11 1 1
10 28560 2 2 5 LEU HD12 H 8.678 8.880 -9.790 1.00 . B B . 291 LEU HD12 1 1
10 28561 2 2 5 LEU HD13 H 8.426 10.455 -9.039 1.00 . B B . 291 LEU HD13 1 1
10 28562 2 2 5 LEU HD21 H 10.577 9.835 -6.117 1.00 . B B . 291 LEU HD21 1 1
10 28563 2 2 5 LEU HD22 H 8.817 9.719 -6.150 1.00 . B B . 291 LEU HD22 1 1
10 28564 2 2 5 LEU HD23 H 9.628 11.054 -6.967 1.00 . B B . 291 LEU HD23 1 1
10 28565 2 2 5 LEU HG H 10.638 9.515 -8.539 1.00 . B B . 291 LEU HG 1 1
10 28566 2 2 5 LEU N N 9.762 6.036 -9.453 1.00 . B B . 291 LEU N 1 1
10 28567 2 2 5 LEU O O 12.965 6.511 -8.360 1.00 . B B . 291 LEU O 1 1
10 28568 2 2 6 TRP C C 13.699 3.889 -8.006 1.00 . B B . 292 TRP C 1 1
10 28569 2 2 6 TRP CA C 12.718 4.229 -6.867 1.00 . B B . 292 TRP CA 1 1
10 28570 2 2 6 TRP CB C 12.211 2.977 -6.117 1.00 . B B . 292 TRP CB 1 1
10 28571 2 2 6 TRP CD1 C 10.998 4.415 -4.359 1.00 . B B . 292 TRP CD1 1 1
10 28572 2 2 6 TRP CD2 C 11.758 2.476 -3.543 1.00 . B B . 292 TRP CD2 1 1
10 28573 2 2 6 TRP CE2 C 11.103 3.186 -2.512 1.00 . B B . 292 TRP CE2 1 1
10 28574 2 2 6 TRP CE3 C 12.307 1.223 -3.239 1.00 . B B . 292 TRP CE3 1 1
10 28575 2 2 6 TRP CG C 11.673 3.288 -4.733 1.00 . B B . 292 TRP CG 1 1
10 28576 2 2 6 TRP CH2 C 11.536 1.480 -0.959 1.00 . B B . 292 TRP CH2 1 1
10 28577 2 2 6 TRP CZ2 C 10.983 2.690 -1.220 1.00 . B B . 292 TRP CZ2 1 1
10 28578 2 2 6 TRP CZ3 C 12.192 0.745 -1.941 1.00 . B B . 292 TRP CZ3 1 1
10 28579 2 2 6 TRP H H 10.677 4.719 -7.272 1.00 . B B . 292 TRP H 1 1
10 28580 2 2 6 TRP HA H 13.245 4.865 -6.163 1.00 . B B . 292 TRP HA 1 1
10 28581 2 2 6 TRP HB2 H 11.410 2.527 -6.689 1.00 . B B . 292 TRP HB2 1 1
10 28582 2 2 6 TRP HB3 H 13.018 2.266 -6.015 1.00 . B B . 292 TRP HB3 1 1
10 28583 2 2 6 TRP HD1 H 10.776 5.227 -5.015 1.00 . B B . 292 TRP HD1 1 1
10 28584 2 2 6 TRP HE1 H 10.153 5.045 -2.551 1.00 . B B . 292 TRP HE1 1 1
10 28585 2 2 6 TRP HE3 H 12.821 0.643 -3.988 1.00 . B B . 292 TRP HE3 1 1
10 28586 2 2 6 TRP HH2 H 11.470 1.065 0.026 1.00 . B B . 292 TRP HH2 1 1
10 28587 2 2 6 TRP HZ2 H 10.479 3.239 -0.431 1.00 . B B . 292 TRP HZ2 1 1
10 28588 2 2 6 TRP HZ3 H 12.613 -0.214 -1.667 1.00 . B B . 292 TRP HZ3 1 1
10 28589 2 2 6 TRP N N 11.603 5.016 -7.419 1.00 . B B . 292 TRP N 1 1
10 28590 2 2 6 TRP NE1 N 10.647 4.352 -3.040 1.00 . B B . 292 TRP NE1 1 1
10 28591 2 2 6 TRP O O 14.901 4.115 -7.863 1.00 . B B . 292 TRP O 1 1
10 28592 2 2 7 PRO C C 14.916 4.254 -10.738 1.00 . B B . 293 PRO C 1 1
10 28593 2 2 7 PRO CA C 14.047 3.058 -10.330 1.00 . B B . 293 PRO CA 1 1
10 28594 2 2 7 PRO CB C 12.989 2.750 -11.389 1.00 . B B . 293 PRO CB 1 1
10 28595 2 2 7 PRO CD C 11.869 2.736 -9.329 1.00 . B B . 293 PRO CD 1 1
10 28596 2 2 7 PRO CG C 12.017 1.970 -10.619 1.00 . B B . 293 PRO CG 1 1
10 28597 2 2 7 PRO HA H 14.673 2.191 -10.188 1.00 . B B . 293 PRO HA 1 1
10 28598 2 2 7 PRO HB2 H 12.533 3.667 -11.767 1.00 . B B . 293 PRO HB2 1 1
10 28599 2 2 7 PRO HB3 H 13.402 2.157 -12.186 1.00 . B B . 293 PRO HB3 1 1
10 28600 2 2 7 PRO HD2 H 11.123 3.510 -9.429 1.00 . B B . 293 PRO HD2 1 1
10 28601 2 2 7 PRO HD3 H 11.620 2.067 -8.522 1.00 . B B . 293 PRO HD3 1 1
10 28602 2 2 7 PRO HG2 H 11.074 1.921 -11.149 1.00 . B B . 293 PRO HG2 1 1
10 28603 2 2 7 PRO HG3 H 12.400 0.981 -10.421 1.00 . B B . 293 PRO HG3 1 1
10 28604 2 2 7 PRO N N 13.213 3.318 -9.141 1.00 . B B . 293 PRO N 1 1
10 28605 2 2 7 PRO O O 15.999 4.066 -11.285 1.00 . B B . 293 PRO O 1 1
10 28606 2 2 8 SER C C 16.526 6.670 -9.973 1.00 . B B . 294 SER C 1 1
10 28607 2 2 8 SER CA C 15.221 6.671 -10.807 1.00 . B B . 294 SER CA 1 1
10 28608 2 2 8 SER CB C 14.370 7.948 -10.636 1.00 . B B . 294 SER CB 1 1
10 28609 2 2 8 SER H H 13.540 5.575 -10.093 1.00 . B B . 294 SER H 1 1
10 28610 2 2 8 SER HA H 15.509 6.585 -11.852 1.00 . B B . 294 SER HA 1 1
10 28611 2 2 8 SER HB2 H 13.647 7.998 -11.436 1.00 . B B . 294 SER HB2 1 1
10 28612 2 2 8 SER HB3 H 13.846 7.908 -9.691 1.00 . B B . 294 SER HB3 1 1
10 28613 2 2 8 SER HG H 14.642 9.873 -10.375 1.00 . B B . 294 SER HG 1 1
10 28614 2 2 8 SER N N 14.438 5.477 -10.488 1.00 . B B . 294 SER N 1 1
10 28615 2 2 8 SER O O 17.597 6.541 -10.563 1.00 . B B . 294 SER O 1 1
10 28616 2 2 8 SER OG O 15.166 9.122 -10.679 1.00 . B B . 294 SER OG 1 1
10 28617 2 2 9 PRO C C 18.505 5.465 -8.115 1.00 . B B . 295 PRO C 1 1
10 28618 2 2 9 PRO CA C 17.728 6.744 -7.801 1.00 . B B . 295 PRO CA 1 1
10 28619 2 2 9 PRO CB C 17.178 6.709 -6.380 1.00 . B B . 295 PRO CB 1 1
10 28620 2 2 9 PRO CD C 15.390 7.351 -7.786 1.00 . B B . 295 PRO CD 1 1
10 28621 2 2 9 PRO CG C 16.010 7.607 -6.443 1.00 . B B . 295 PRO CG 1 1
10 28622 2 2 9 PRO HA H 18.376 7.600 -7.927 1.00 . B B . 295 PRO HA 1 1
10 28623 2 2 9 PRO HB2 H 16.876 5.698 -6.120 1.00 . B B . 295 PRO HB2 1 1
10 28624 2 2 9 PRO HB3 H 17.903 7.086 -5.677 1.00 . B B . 295 PRO HB3 1 1
10 28625 2 2 9 PRO HD2 H 14.617 6.603 -7.706 1.00 . B B . 295 PRO HD2 1 1
10 28626 2 2 9 PRO HD3 H 14.988 8.267 -8.189 1.00 . B B . 295 PRO HD3 1 1
10 28627 2 2 9 PRO HG2 H 15.316 7.367 -5.650 1.00 . B B . 295 PRO HG2 1 1
10 28628 2 2 9 PRO HG3 H 16.327 8.638 -6.374 1.00 . B B . 295 PRO HG3 1 1
10 28629 2 2 9 PRO N N 16.505 6.860 -8.615 1.00 . B B . 295 PRO N 1 1
10 28630 2 2 9 PRO O O 19.728 5.442 -8.030 1.00 . B B . 295 PRO O 1 1
10 28631 2 2 10 LEU C C 19.263 3.323 -10.090 1.00 . B B . 296 LEU C 1 1
10 28632 2 2 10 LEU CA C 18.399 3.129 -8.843 1.00 . B B . 296 LEU CA 1 1
10 28633 2 2 10 LEU CB C 17.317 2.066 -9.097 1.00 . B B . 296 LEU CB 1 1
10 28634 2 2 10 LEU CD1 C 18.726 -0.017 -9.250 1.00 . B B . 296 LEU CD1 1 1
10 28635 2 2 10 LEU CD2 C 16.501 0.080 -10.392 1.00 . B B . 296 LEU CD2 1 1
10 28636 2 2 10 LEU CG C 17.730 0.876 -9.972 1.00 . B B . 296 LEU CG 1 1
10 28637 2 2 10 LEU H H 16.799 4.479 -8.481 1.00 . B B . 296 LEU H 1 1
10 28638 2 2 10 LEU HA H 19.027 2.814 -8.025 1.00 . B B . 296 LEU HA 1 1
10 28639 2 2 10 LEU HB2 H 16.993 1.683 -8.139 1.00 . B B . 296 LEU HB2 1 1
10 28640 2 2 10 LEU HB3 H 16.479 2.552 -9.569 1.00 . B B . 296 LEU HB3 1 1
10 28641 2 2 10 LEU HD11 H 19.585 0.567 -8.954 1.00 . B B . 296 LEU HD11 1 1
10 28642 2 2 10 LEU HD12 H 19.044 -0.811 -9.910 1.00 . B B . 296 LEU HD12 1 1
10 28643 2 2 10 LEU HD13 H 18.261 -0.442 -8.374 1.00 . B B . 296 LEU HD13 1 1
10 28644 2 2 10 LEU HD21 H 15.974 0.616 -11.169 1.00 . B B . 296 LEU HD21 1 1
10 28645 2 2 10 LEU HD22 H 15.847 -0.052 -9.541 1.00 . B B . 296 LEU HD22 1 1
10 28646 2 2 10 LEU HD23 H 16.808 -0.886 -10.766 1.00 . B B . 296 LEU HD23 1 1
10 28647 2 2 10 LEU HG H 18.206 1.246 -10.867 1.00 . B B . 296 LEU HG 1 1
10 28648 2 2 10 LEU N N 17.780 4.403 -8.474 1.00 . B B . 296 LEU N 1 1
10 28649 2 2 10 LEU O O 20.373 2.797 -10.184 1.00 . B B . 296 LEU O 1 1
10 28650 2 2 11 MET C C 20.678 5.238 -11.943 1.00 . B B . 297 MET C 1 1
10 28651 2 2 11 MET CA C 19.450 4.398 -12.271 1.00 . B B . 297 MET CA 1 1
10 28652 2 2 11 MET CB C 18.521 5.145 -13.242 1.00 . B B . 297 MET CB 1 1
10 28653 2 2 11 MET CE C 19.277 7.331 -16.712 1.00 . B B . 297 MET CE 1 1
10 28654 2 2 11 MET CG C 19.238 5.762 -14.434 1.00 . B B . 297 MET CG 1 1
10 28655 2 2 11 MET H H 17.836 4.458 -10.904 1.00 . B B . 297 MET H 1 1
10 28656 2 2 11 MET HA H 19.769 3.468 -12.721 1.00 . B B . 297 MET HA 1 1
10 28657 2 2 11 MET HB2 H 17.782 4.451 -13.616 1.00 . B B . 297 MET HB2 1 1
10 28658 2 2 11 MET HB3 H 18.012 5.938 -12.703 1.00 . B B . 297 MET HB3 1 1
10 28659 2 2 11 MET HE1 H 20.202 7.740 -16.330 1.00 . B B . 297 MET HE1 1 1
10 28660 2 2 11 MET HE2 H 18.794 8.060 -17.343 1.00 . B B . 297 MET HE2 1 1
10 28661 2 2 11 MET HE3 H 19.487 6.440 -17.287 1.00 . B B . 297 MET HE3 1 1
10 28662 2 2 11 MET HG2 H 20.111 6.288 -14.083 1.00 . B B . 297 MET HG2 1 1
10 28663 2 2 11 MET HG3 H 19.543 4.969 -15.101 1.00 . B B . 297 MET HG3 1 1
10 28664 2 2 11 MET N N 18.739 4.089 -11.039 1.00 . B B . 297 MET N 1 1
10 28665 2 2 11 MET O O 21.763 5.016 -12.483 1.00 . B B . 297 MET O 1 1
10 28666 2 2 11 MET SD S 18.195 6.917 -15.344 1.00 . B B . 297 MET SD 1 1
10 28667 2 2 12 ILE C C 22.632 6.200 -9.880 1.00 . B B . 298 ILE C 1 1
10 28668 2 2 12 ILE CA C 21.591 7.052 -10.594 1.00 . B B . 298 ILE CA 1 1
10 28669 2 2 12 ILE CB C 21.101 8.169 -9.644 1.00 . B B . 298 ILE CB 1 1
10 28670 2 2 12 ILE CD1 C 20.304 9.728 -11.507 1.00 . B B . 298 ILE CD1 1 1
10 28671 2 2 12 ILE CG1 C 19.930 8.939 -10.268 1.00 . B B . 298 ILE CG1 1 1
10 28672 2 2 12 ILE CG2 C 22.241 9.120 -9.298 1.00 . B B . 298 ILE CG2 1 1
10 28673 2 2 12 ILE H H 19.601 6.328 -10.654 1.00 . B B . 298 ILE H 1 1
10 28674 2 2 12 ILE HA H 22.043 7.506 -11.467 1.00 . B B . 298 ILE HA 1 1
10 28675 2 2 12 ILE HB H 20.764 7.707 -8.726 1.00 . B B . 298 ILE HB 1 1
10 28676 2 2 12 ILE HD11 H 20.385 9.057 -12.351 1.00 . B B . 298 ILE HD11 1 1
10 28677 2 2 12 ILE HD12 H 21.253 10.218 -11.344 1.00 . B B . 298 ILE HD12 1 1
10 28678 2 2 12 ILE HD13 H 19.543 10.469 -11.703 1.00 . B B . 298 ILE HD13 1 1
10 28679 2 2 12 ILE HG12 H 19.156 8.241 -10.544 1.00 . B B . 298 ILE HG12 1 1
10 28680 2 2 12 ILE HG13 H 19.538 9.635 -9.542 1.00 . B B . 298 ILE HG13 1 1
10 28681 2 2 12 ILE HG21 H 21.878 9.896 -8.641 1.00 . B B . 298 ILE HG21 1 1
10 28682 2 2 12 ILE HG22 H 22.624 9.567 -10.203 1.00 . B B . 298 ILE HG22 1 1
10 28683 2 2 12 ILE HG23 H 23.029 8.571 -8.804 1.00 . B B . 298 ILE HG23 1 1
10 28684 2 2 12 ILE N N 20.497 6.194 -11.035 1.00 . B B . 298 ILE N 1 1
10 28685 2 2 12 ILE O O 23.835 6.422 -10.011 1.00 . B B . 298 ILE O 1 1
10 28686 2 2 13 LYS C C 23.891 3.537 -9.395 1.00 . B B . 299 LYS C 1 1
10 28687 2 2 13 LYS CA C 23.008 4.284 -8.413 1.00 . B B . 299 LYS CA 1 1
10 28688 2 2 13 LYS CB C 22.174 3.285 -7.606 1.00 . B B . 299 LYS CB 1 1
10 28689 2 2 13 LYS CD C 22.946 1.097 -6.603 1.00 . B B . 299 LYS CD 1 1
10 28690 2 2 13 LYS CE C 23.946 0.598 -7.626 1.00 . B B . 299 LYS CE 1 1
10 28691 2 2 13 LYS CG C 22.945 2.617 -6.483 1.00 . B B . 299 LYS CG 1 1
10 28692 2 2 13 LYS H H 21.172 5.108 -9.061 1.00 . B B . 299 LYS H 1 1
10 28693 2 2 13 LYS HA H 23.630 4.857 -7.743 1.00 . B B . 299 LYS HA 1 1
10 28694 2 2 13 LYS HB2 H 21.329 3.802 -7.176 1.00 . B B . 299 LYS HB2 1 1
10 28695 2 2 13 LYS HB3 H 21.812 2.516 -8.273 1.00 . B B . 299 LYS HB3 1 1
10 28696 2 2 13 LYS HD2 H 23.217 0.675 -5.640 1.00 . B B . 299 LYS HD2 1 1
10 28697 2 2 13 LYS HD3 H 21.958 0.764 -6.880 1.00 . B B . 299 LYS HD3 1 1
10 28698 2 2 13 LYS HE2 H 24.194 1.404 -8.301 1.00 . B B . 299 LYS HE2 1 1
10 28699 2 2 13 LYS HE3 H 24.835 0.283 -7.093 1.00 . B B . 299 LYS HE3 1 1
10 28700 2 2 13 LYS HG2 H 23.966 2.967 -6.507 1.00 . B B . 299 LYS HG2 1 1
10 28701 2 2 13 LYS HG3 H 22.492 2.894 -5.542 1.00 . B B . 299 LYS HG3 1 1
10 28702 2 2 13 LYS HZ1 H 23.015 -0.232 -9.306 1.00 . B B . 299 LYS HZ1 1 1
10 28703 2 2 13 LYS HZ2 H 22.685 -1.054 -7.873 1.00 . B B . 299 LYS HZ2 1 1
10 28704 2 2 13 LYS HZ3 H 24.192 -1.238 -8.618 1.00 . B B . 299 LYS HZ3 1 1
10 28705 2 2 13 LYS N N 22.148 5.208 -9.137 1.00 . B B . 299 LYS N 1 1
10 28706 2 2 13 LYS NZ N 23.423 -0.558 -8.410 1.00 . B B . 299 LYS NZ 1 1
10 28707 2 2 13 LYS O O 25.064 3.290 -9.130 1.00 . B B . 299 LYS O 1 1
10 28708 2 2 14 ARG C C 25.157 3.364 -12.084 1.00 . B B . 300 ARG C 1 1
10 28709 2 2 14 ARG CA C 24.029 2.471 -11.577 1.00 . B B . 300 ARG CA 1 1
10 28710 2 2 14 ARG CB C 23.070 2.098 -12.714 1.00 . B B . 300 ARG CB 1 1
10 28711 2 2 14 ARG CD C 22.747 1.865 -15.194 1.00 . B B . 300 ARG CD 1 1
10 28712 2 2 14 ARG CG C 23.751 1.868 -14.054 1.00 . B B . 300 ARG CG 1 1
10 28713 2 2 14 ARG CZ C 22.751 1.976 -17.654 1.00 . B B . 300 ARG CZ 1 1
10 28714 2 2 14 ARG H H 22.352 3.373 -10.659 1.00 . B B . 300 ARG H 1 1
10 28715 2 2 14 ARG HA H 24.457 1.572 -11.154 1.00 . B B . 300 ARG HA 1 1
10 28716 2 2 14 ARG HB2 H 22.549 1.189 -12.444 1.00 . B B . 300 ARG HB2 1 1
10 28717 2 2 14 ARG HB3 H 22.341 2.892 -12.833 1.00 . B B . 300 ARG HB3 1 1
10 28718 2 2 14 ARG HD2 H 22.231 0.916 -15.203 1.00 . B B . 300 ARG HD2 1 1
10 28719 2 2 14 ARG HD3 H 22.032 2.659 -15.028 1.00 . B B . 300 ARG HD3 1 1
10 28720 2 2 14 ARG HE H 24.347 2.294 -16.491 1.00 . B B . 300 ARG HE 1 1
10 28721 2 2 14 ARG HG2 H 24.469 2.659 -14.221 1.00 . B B . 300 ARG HG2 1 1
10 28722 2 2 14 ARG HG3 H 24.260 0.915 -14.030 1.00 . B B . 300 ARG HG3 1 1
10 28723 2 2 14 ARG HH11 H 20.949 1.546 -16.827 1.00 . B B . 300 ARG HH11 1 1
10 28724 2 2 14 ARG HH12 H 20.969 1.628 -18.559 1.00 . B B . 300 ARG HH12 1 1
10 28725 2 2 14 ARG HH21 H 24.388 2.392 -18.775 1.00 . B B . 300 ARG HH21 1 1
10 28726 2 2 14 ARG HH22 H 22.930 2.111 -19.671 1.00 . B B . 300 ARG HH22 1 1
10 28727 2 2 14 ARG N N 23.304 3.168 -10.528 1.00 . B B . 300 ARG N 1 1
10 28728 2 2 14 ARG NE N 23.389 2.067 -16.492 1.00 . B B . 300 ARG NE 1 1
10 28729 2 2 14 ARG NH1 N 21.454 1.690 -17.682 1.00 . B B . 300 ARG NH1 1 1
10 28730 2 2 14 ARG NH2 N 23.410 2.172 -18.792 1.00 . B B . 300 ARG NH2 1 1
10 28731 2 2 14 ARG O O 26.286 2.913 -12.286 1.00 . B B . 300 ARG O 1 1
10 28732 2 2 15 SER C C 26.903 5.813 -11.651 1.00 . B B . 301 SER C 1 1
10 28733 2 2 15 SER CA C 25.813 5.619 -12.706 1.00 . B B . 301 SER CA 1 1
10 28734 2 2 15 SER CB C 25.108 6.942 -13.010 1.00 . B B . 301 SER CB 1 1
10 28735 2 2 15 SER H H 23.923 4.933 -12.071 1.00 . B B . 301 SER H 1 1
10 28736 2 2 15 SER HA H 26.267 5.245 -13.612 1.00 . B B . 301 SER HA 1 1
10 28737 2 2 15 SER HB2 H 24.503 7.231 -12.161 1.00 . B B . 301 SER HB2 1 1
10 28738 2 2 15 SER HB3 H 25.845 7.706 -13.206 1.00 . B B . 301 SER HB3 1 1
10 28739 2 2 15 SER HG H 24.356 5.926 -14.514 1.00 . B B . 301 SER HG 1 1
10 28740 2 2 15 SER N N 24.842 4.640 -12.253 1.00 . B B . 301 SER N 1 1
10 28741 2 2 15 SER O O 28.080 5.956 -11.978 1.00 . B B . 301 SER O 1 1
10 28742 2 2 15 SER OG O 24.265 6.815 -14.146 1.00 . B B . 301 SER OG 1 1
10 28743 2 2 16 LYS C C 28.326 4.712 -9.155 1.00 . B B . 302 LYS C 1 1
10 28744 2 2 16 LYS CA C 27.444 5.950 -9.278 1.00 . B B . 302 LYS CA 1 1
10 28745 2 2 16 LYS CB C 26.694 6.199 -7.964 1.00 . B B . 302 LYS CB 1 1
10 28746 2 2 16 LYS CD C 28.338 7.723 -6.788 1.00 . B B . 302 LYS CD 1 1
10 28747 2 2 16 LYS CE C 29.730 7.580 -7.393 1.00 . B B . 302 LYS CE 1 1
10 28748 2 2 16 LYS CG C 27.599 6.391 -6.751 1.00 . B B . 302 LYS CG 1 1
10 28749 2 2 16 LYS H H 25.547 5.686 -10.184 1.00 . B B . 302 LYS H 1 1
10 28750 2 2 16 LYS HA H 28.068 6.803 -9.496 1.00 . B B . 302 LYS HA 1 1
10 28751 2 2 16 LYS HB2 H 26.088 7.086 -8.073 1.00 . B B . 302 LYS HB2 1 1
10 28752 2 2 16 LYS HB3 H 26.046 5.356 -7.769 1.00 . B B . 302 LYS HB3 1 1
10 28753 2 2 16 LYS HD2 H 27.768 8.421 -7.384 1.00 . B B . 302 LYS HD2 1 1
10 28754 2 2 16 LYS HD3 H 28.428 8.101 -5.779 1.00 . B B . 302 LYS HD3 1 1
10 28755 2 2 16 LYS HE2 H 29.642 7.071 -8.339 1.00 . B B . 302 LYS HE2 1 1
10 28756 2 2 16 LYS HE3 H 30.144 8.564 -7.553 1.00 . B B . 302 LYS HE3 1 1
10 28757 2 2 16 LYS HG2 H 26.996 6.350 -5.858 1.00 . B B . 302 LYS HG2 1 1
10 28758 2 2 16 LYS HG3 H 28.324 5.591 -6.732 1.00 . B B . 302 LYS HG3 1 1
10 28759 2 2 16 LYS HZ1 H 30.176 5.953 -6.151 1.00 . B B . 302 LYS HZ1 1 1
10 28760 2 2 16 LYS HZ2 H 30.958 7.383 -5.710 1.00 . B B . 302 LYS HZ2 1 1
10 28761 2 2 16 LYS HZ3 H 31.494 6.510 -7.055 1.00 . B B . 302 LYS HZ3 1 1
10 28762 2 2 16 LYS N N 26.503 5.794 -10.382 1.00 . B B . 302 LYS N 1 1
10 28763 2 2 16 LYS NZ N 30.652 6.803 -6.517 1.00 . B B . 302 LYS NZ 1 1
10 28764 2 2 16 LYS O O 29.522 4.818 -8.889 1.00 . B B . 302 LYS O 1 1
10 28765 2 2 17 LYS C C 29.483 2.215 -10.430 1.00 . B B . 303 LYS C 1 1
10 28766 2 2 17 LYS CA C 28.466 2.284 -9.293 1.00 . B B . 303 LYS CA 1 1
10 28767 2 2 17 LYS CB C 27.501 1.091 -9.362 1.00 . B B . 303 LYS CB 1 1
10 28768 2 2 17 LYS CD C 28.871 -0.616 -8.121 1.00 . B B . 303 LYS CD 1 1
10 28769 2 2 17 LYS CE C 28.943 -1.555 -6.928 1.00 . B B . 303 LYS CE 1 1
10 28770 2 2 17 LYS CG C 27.572 0.175 -8.143 1.00 . B B . 303 LYS CG 1 1
10 28771 2 2 17 LYS H H 26.766 3.523 -9.554 1.00 . B B . 303 LYS H 1 1
10 28772 2 2 17 LYS HA H 28.993 2.259 -8.351 1.00 . B B . 303 LYS HA 1 1
10 28773 2 2 17 LYS HB2 H 26.489 1.464 -9.453 1.00 . B B . 303 LYS HB2 1 1
10 28774 2 2 17 LYS HB3 H 27.738 0.505 -10.238 1.00 . B B . 303 LYS HB3 1 1
10 28775 2 2 17 LYS HD2 H 28.938 -1.199 -9.026 1.00 . B B . 303 LYS HD2 1 1
10 28776 2 2 17 LYS HD3 H 29.700 0.074 -8.074 1.00 . B B . 303 LYS HD3 1 1
10 28777 2 2 17 LYS HE2 H 29.971 -1.623 -6.602 1.00 . B B . 303 LYS HE2 1 1
10 28778 2 2 17 LYS HE3 H 28.341 -1.144 -6.131 1.00 . B B . 303 LYS HE3 1 1
10 28779 2 2 17 LYS HG2 H 27.514 0.777 -7.246 1.00 . B B . 303 LYS HG2 1 1
10 28780 2 2 17 LYS HG3 H 26.739 -0.515 -8.166 1.00 . B B . 303 LYS HG3 1 1
10 28781 2 2 17 LYS HZ1 H 28.955 -3.296 -8.079 1.00 . B B . 303 LYS HZ1 1 1
10 28782 2 2 17 LYS HZ2 H 27.429 -2.902 -7.464 1.00 . B B . 303 LYS HZ2 1 1
10 28783 2 2 17 LYS HZ3 H 28.615 -3.560 -6.445 1.00 . B B . 303 LYS HZ3 1 1
10 28784 2 2 17 LYS N N 27.731 3.542 -9.362 1.00 . B B . 303 LYS N 1 1
10 28785 2 2 17 LYS NZ N 28.451 -2.919 -7.252 1.00 . B B . 303 LYS NZ 1 1
10 28786 2 2 17 LYS O O 30.494 1.515 -10.344 1.00 . B B . 303 LYS O 1 1
10 28787 2 2 18 ASN C C 31.165 4.057 -12.420 1.00 . B B . 304 ASN C 1 1
10 28788 2 2 18 ASN CA C 30.073 3.017 -12.659 1.00 . B B . 304 ASN CA 1 1
10 28789 2 2 18 ASN CB C 29.254 3.368 -13.913 1.00 . B B . 304 ASN CB 1 1
10 28790 2 2 18 ASN CG C 30.111 3.819 -15.086 1.00 . B B . 304 ASN CG 1 1
10 28791 2 2 18 ASN H H 28.358 3.463 -11.507 1.00 . B B . 304 ASN H 1 1
10 28792 2 2 18 ASN HA H 30.529 2.048 -12.791 1.00 . B B . 304 ASN HA 1 1
10 28793 2 2 18 ASN HB2 H 28.693 2.500 -14.219 1.00 . B B . 304 ASN HB2 1 1
10 28794 2 2 18 ASN HB3 H 28.565 4.164 -13.670 1.00 . B B . 304 ASN HB3 1 1
10 28795 2 2 18 ASN HD21 H 30.346 1.939 -15.676 1.00 . B B . 304 ASN HD21 1 1
10 28796 2 2 18 ASN HD22 H 31.132 3.134 -16.646 1.00 . B B . 304 ASN HD22 1 1
10 28797 2 2 18 ASN N N 29.195 2.951 -11.498 1.00 . B B . 304 ASN N 1 1
10 28798 2 2 18 ASN ND2 N 30.574 2.868 -15.883 1.00 . B B . 304 ASN ND2 1 1
10 28799 2 2 18 ASN O O 32.267 3.963 -12.962 1.00 . B B . 304 ASN O 1 1
10 28800 2 2 18 ASN OD1 O 30.345 5.014 -15.280 1.00 . B B . 304 ASN OD1 1 1
10 28801 2 2 19 SER C C 32.563 5.756 -10.013 1.00 . B B . 305 SER C 1 1
10 28802 2 2 19 SER CA C 31.782 6.114 -11.275 1.00 . B B . 305 SER CA 1 1
10 28803 2 2 19 SER CB C 31.042 7.438 -11.080 1.00 . B B . 305 SER CB 1 1
10 28804 2 2 19 SER H H 29.952 5.071 -11.205 1.00 . B B . 305 SER H 1 1
10 28805 2 2 19 SER HA H 32.476 6.215 -12.094 1.00 . B B . 305 SER HA 1 1
10 28806 2 2 19 SER HB2 H 30.434 7.380 -10.189 1.00 . B B . 305 SER HB2 1 1
10 28807 2 2 19 SER HB3 H 31.763 8.234 -10.970 1.00 . B B . 305 SER HB3 1 1
10 28808 2 2 19 SER HG H 29.538 7.035 -12.280 1.00 . B B . 305 SER HG 1 1
10 28809 2 2 19 SER N N 30.843 5.055 -11.608 1.00 . B B . 305 SER N 1 1
10 28810 2 2 19 SER O O 33.292 4.742 -10.036 1.00 . B B . 305 SER O 1 1
10 28811 2 2 19 SER OXT O 32.440 6.486 -9.001 1.00 . B B . 305 SER OXT 1 1
10 28812 2 2 19 SER OG O 30.201 7.733 -12.187 1.00 . B B . 305 SER OG 1 1
10 28813 3 2 1 ARG C C -16.681 7.186 18.083 1.00 . C C . 287 ARG C 1 1
10 28814 3 2 1 ARG CA C -15.876 7.896 19.170 1.00 . C C . 287 ARG CA 1 1
10 28815 3 2 1 ARG CB C -15.448 6.905 20.256 1.00 . C C . 287 ARG CB 1 1
10 28816 3 2 1 ARG CD C -13.911 5.016 20.889 1.00 . C C . 287 ARG CD 1 1
10 28817 3 2 1 ARG CG C -14.478 5.851 19.754 1.00 . C C . 287 ARG CG 1 1
10 28818 3 2 1 ARG CZ C -11.801 4.797 22.148 1.00 . C C . 287 ARG CZ 1 1
10 28819 3 2 1 ARG H1 H -16.185 9.375 20.597 1.00 . C C . 287 ARG H1 1 1
10 28820 3 2 1 ARG H2 H -17.612 8.685 20.009 1.00 . C C . 287 ARG H2 1 1
10 28821 3 2 1 ARG H3 H -16.741 9.779 19.052 1.00 . C C . 287 ARG H3 1 1
10 28822 3 2 1 ARG HA H -14.992 8.318 18.715 1.00 . C C . 287 ARG HA 1 1
10 28823 3 2 1 ARG HB2 H -14.973 7.448 21.058 1.00 . C C . 287 ARG HB2 1 1
10 28824 3 2 1 ARG HB3 H -16.326 6.406 20.640 1.00 . C C . 287 ARG HB3 1 1
10 28825 3 2 1 ARG HD2 H -14.506 5.181 21.774 1.00 . C C . 287 ARG HD2 1 1
10 28826 3 2 1 ARG HD3 H -13.960 3.973 20.612 1.00 . C C . 287 ARG HD3 1 1
10 28827 3 2 1 ARG HE H -12.098 6.060 20.621 1.00 . C C . 287 ARG HE 1 1
10 28828 3 2 1 ARG HG2 H -14.998 5.200 19.067 1.00 . C C . 287 ARG HG2 1 1
10 28829 3 2 1 ARG HG3 H -13.666 6.342 19.239 1.00 . C C . 287 ARG HG3 1 1
10 28830 3 2 1 ARG HH11 H -13.285 3.559 22.763 1.00 . C C . 287 ARG HH11 1 1
10 28831 3 2 1 ARG HH12 H -11.800 3.426 23.645 1.00 . C C . 287 ARG HH12 1 1
10 28832 3 2 1 ARG HH21 H -10.119 5.875 21.752 1.00 . C C . 287 ARG HH21 1 1
10 28833 3 2 1 ARG HH22 H -9.993 4.734 23.061 1.00 . C C . 287 ARG HH22 1 1
10 28834 3 2 1 ARG N N -16.658 9.008 19.751 1.00 . C C . 287 ARG N 1 1
10 28835 3 2 1 ARG NE N -12.520 5.366 21.181 1.00 . C C . 287 ARG NE 1 1
10 28836 3 2 1 ARG NH1 N -12.339 3.851 22.913 1.00 . C C . 287 ARG NH1 1 1
10 28837 3 2 1 ARG NH2 N -10.541 5.163 22.340 1.00 . C C . 287 ARG NH2 1 1
10 28838 3 2 1 ARG O O -17.681 6.530 18.364 1.00 . C C . 287 ARG O 1 1
10 28839 3 2 2 ALA C C -16.872 5.187 15.683 1.00 . C C . 288 ALA C 1 1
10 28840 3 2 2 ALA CA C -16.884 6.721 15.675 1.00 . C C . 288 ALA CA 1 1
10 28841 3 2 2 ALA CB C -16.291 7.252 14.383 1.00 . C C . 288 ALA CB 1 1
10 28842 3 2 2 ALA H H -15.420 7.876 16.696 1.00 . C C . 288 ALA H 1 1
10 28843 3 2 2 ALA HA H -17.919 7.031 15.698 1.00 . C C . 288 ALA HA 1 1
10 28844 3 2 2 ALA HB1 H -15.271 6.916 14.291 1.00 . C C . 288 ALA HB1 1 1
10 28845 3 2 2 ALA HB2 H -16.317 8.331 14.386 1.00 . C C . 288 ALA HB2 1 1
10 28846 3 2 2 ALA HB3 H -16.866 6.879 13.550 1.00 . C C . 288 ALA HB3 1 1
10 28847 3 2 2 ALA N N -16.226 7.325 16.841 1.00 . C C . 288 ALA N 1 1
10 28848 3 2 2 ALA O O -17.367 4.571 14.750 1.00 . C C . 288 ALA O 1 1
10 28849 3 2 3 ALA C C -17.534 2.454 16.554 1.00 . C C . 289 ALA C 1 1
10 28850 3 2 3 ALA CA C -16.171 3.115 16.790 1.00 . C C . 289 ALA CA 1 1
10 28851 3 2 3 ALA CB C -15.623 2.733 18.158 1.00 . C C . 289 ALA CB 1 1
10 28852 3 2 3 ALA H H -15.810 5.125 17.363 1.00 . C C . 289 ALA H 1 1
10 28853 3 2 3 ALA HA H -15.485 2.747 16.034 1.00 . C C . 289 ALA HA 1 1
10 28854 3 2 3 ALA HB1 H -16.270 3.125 18.929 1.00 . C C . 289 ALA HB1 1 1
10 28855 3 2 3 ALA HB2 H -14.632 3.143 18.276 1.00 . C C . 289 ALA HB2 1 1
10 28856 3 2 3 ALA HB3 H -15.577 1.657 18.245 1.00 . C C . 289 ALA HB3 1 1
10 28857 3 2 3 ALA N N -16.237 4.579 16.678 1.00 . C C . 289 ALA N 1 1
10 28858 3 2 3 ALA O O -17.641 1.532 15.753 1.00 . C C . 289 ALA O 1 1
10 28859 3 2 4 ASN C C -20.395 2.592 15.610 1.00 . C C . 290 ASN C 1 1
10 28860 3 2 4 ASN CA C -19.923 2.377 17.045 1.00 . C C . 290 ASN CA 1 1
10 28861 3 2 4 ASN CB C -20.910 3.019 18.020 1.00 . C C . 290 ASN CB 1 1
10 28862 3 2 4 ASN CG C -20.449 2.926 19.459 1.00 . C C . 290 ASN CG 1 1
10 28863 3 2 4 ASN H H -18.443 3.677 17.854 1.00 . C C . 290 ASN H 1 1
10 28864 3 2 4 ASN HA H -19.873 1.313 17.237 1.00 . C C . 290 ASN HA 1 1
10 28865 3 2 4 ASN HB2 H -21.029 4.062 17.770 1.00 . C C . 290 ASN HB2 1 1
10 28866 3 2 4 ASN HB3 H -21.864 2.522 17.935 1.00 . C C . 290 ASN HB3 1 1
10 28867 3 2 4 ASN HD21 H -21.480 1.248 19.707 1.00 . C C . 290 ASN HD21 1 1
10 28868 3 2 4 ASN HD22 H -20.589 1.797 21.084 1.00 . C C . 290 ASN HD22 1 1
10 28869 3 2 4 ASN N N -18.576 2.941 17.221 1.00 . C C . 290 ASN N 1 1
10 28870 3 2 4 ASN ND2 N -20.886 1.889 20.155 1.00 . C C . 290 ASN ND2 1 1
10 28871 3 2 4 ASN O O -21.241 1.861 15.083 1.00 . C C . 290 ASN O 1 1
10 28872 3 2 4 ASN OD1 O -19.711 3.787 19.942 1.00 . C C . 290 ASN OD1 1 1
10 28873 3 2 5 LEU C C -19.458 2.892 12.686 1.00 . C C . 291 LEU C 1 1
10 28874 3 2 5 LEU CA C -20.152 3.905 13.601 1.00 . C C . 291 LEU CA 1 1
10 28875 3 2 5 LEU CB C -19.786 5.361 13.245 1.00 . C C . 291 LEU CB 1 1
10 28876 3 2 5 LEU CD1 C -20.950 6.370 15.263 1.00 . C C . 291 LEU CD1 1 1
10 28877 3 2 5 LEU CD2 C -20.275 7.822 13.350 1.00 . C C . 291 LEU CD2 1 1
10 28878 3 2 5 LEU CG C -20.764 6.440 13.751 1.00 . C C . 291 LEU CG 1 1
10 28879 3 2 5 LEU H H -19.142 4.134 15.433 1.00 . C C . 291 LEU H 1 1
10 28880 3 2 5 LEU HA H -21.221 3.780 13.494 1.00 . C C . 291 LEU HA 1 1
10 28881 3 2 5 LEU HB2 H -18.807 5.578 13.654 1.00 . C C . 291 LEU HB2 1 1
10 28882 3 2 5 LEU HB3 H -19.739 5.441 12.165 1.00 . C C . 291 LEU HB3 1 1
10 28883 3 2 5 LEU HD11 H -21.693 7.092 15.569 1.00 . C C . 291 LEU HD11 1 1
10 28884 3 2 5 LEU HD12 H -20.014 6.589 15.752 1.00 . C C . 291 LEU HD12 1 1
10 28885 3 2 5 LEU HD13 H -21.277 5.378 15.538 1.00 . C C . 291 LEU HD13 1 1
10 28886 3 2 5 LEU HD21 H -20.973 8.567 13.702 1.00 . C C . 291 LEU HD21 1 1
10 28887 3 2 5 LEU HD22 H -20.196 7.879 12.275 1.00 . C C . 291 LEU HD22 1 1
10 28888 3 2 5 LEU HD23 H -19.304 8.002 13.792 1.00 . C C . 291 LEU HD23 1 1
10 28889 3 2 5 LEU HG H -21.729 6.285 13.291 1.00 . C C . 291 LEU HG 1 1
10 28890 3 2 5 LEU N N -19.822 3.597 14.973 1.00 . C C . 291 LEU N 1 1
10 28891 3 2 5 LEU O O -19.961 2.592 11.634 1.00 . C C . 291 LEU O 1 1
10 28892 3 2 6 TRP C C -18.617 0.217 11.941 1.00 . C C . 292 TRP C 1 1
10 28893 3 2 6 TRP CA C -17.587 1.311 12.349 1.00 . C C . 292 TRP CA 1 1
10 28894 3 2 6 TRP CB C -16.529 0.667 13.273 1.00 . C C . 292 TRP CB 1 1
10 28895 3 2 6 TRP CD1 C -14.123 0.421 13.930 1.00 . C C . 292 TRP CD1 1 1
10 28896 3 2 6 TRP CD2 C -14.270 0.906 11.741 1.00 . C C . 292 TRP CD2 1 1
10 28897 3 2 6 TRP CE2 C -12.908 0.728 12.103 1.00 . C C . 292 TRP CE2 1 1
10 28898 3 2 6 TRP CE3 C -14.541 1.230 10.399 1.00 . C C . 292 TRP CE3 1 1
10 28899 3 2 6 TRP CG C -15.043 0.681 12.965 1.00 . C C . 292 TRP CG 1 1
10 28900 3 2 6 TRP CH2 C -12.151 1.134 9.926 1.00 . C C . 292 TRP CH2 1 1
10 28901 3 2 6 TRP CZ2 C -11.857 0.839 11.200 1.00 . C C . 292 TRP CZ2 1 1
10 28902 3 2 6 TRP CZ3 C -13.462 1.343 9.510 1.00 . C C . 292 TRP CZ3 1 1
10 28903 3 2 6 TRP H H -17.933 2.664 13.965 1.00 . C C . 292 TRP H 1 1
10 28904 3 2 6 TRP HA H -17.125 1.744 11.474 1.00 . C C . 292 TRP HA 1 1
10 28905 3 2 6 TRP HB2 H -16.616 1.145 14.238 1.00 . C C . 292 TRP HB2 1 1
10 28906 3 2 6 TRP HB3 H -16.808 -0.374 13.398 1.00 . C C . 292 TRP HB3 1 1
10 28907 3 2 6 TRP HD1 H -14.378 0.223 14.961 1.00 . C C . 292 TRP HD1 1 1
10 28908 3 2 6 TRP HE1 H -12.049 0.268 13.941 1.00 . C C . 292 TRP HE1 1 1
10 28909 3 2 6 TRP HE3 H -15.546 1.433 10.058 1.00 . C C . 292 TRP HE3 1 1
10 28910 3 2 6 TRP HH2 H -11.349 1.243 9.212 1.00 . C C . 292 TRP HH2 1 1
10 28911 3 2 6 TRP HZ2 H -10.820 0.682 11.486 1.00 . C C . 292 TRP HZ2 1 1
10 28912 3 2 6 TRP HZ3 H -13.625 1.571 8.465 1.00 . C C . 292 TRP HZ3 1 1
10 28913 3 2 6 TRP N N -18.309 2.358 13.111 1.00 . C C . 292 TRP N 1 1
10 28914 3 2 6 TRP NE1 N -12.863 0.440 13.426 1.00 . C C . 292 TRP NE1 1 1
10 28915 3 2 6 TRP O O -18.888 -0.012 10.735 1.00 . C C . 292 TRP O 1 1
10 28916 3 2 7 PRO C C -21.511 -1.003 12.014 1.00 . C C . 293 PRO C 1 1
10 28917 3 2 7 PRO CA C -20.245 -1.504 12.681 1.00 . C C . 293 PRO CA 1 1
10 28918 3 2 7 PRO CB C -20.589 -2.064 14.070 1.00 . C C . 293 PRO CB 1 1
10 28919 3 2 7 PRO CD C -19.141 -0.254 14.405 1.00 . C C . 293 PRO CD 1 1
10 28920 3 2 7 PRO CG C -19.499 -1.593 14.950 1.00 . C C . 293 PRO CG 1 1
10 28921 3 2 7 PRO HA H -19.815 -2.288 12.076 1.00 . C C . 293 PRO HA 1 1
10 28922 3 2 7 PRO HB2 H -21.543 -1.666 14.398 1.00 . C C . 293 PRO HB2 1 1
10 28923 3 2 7 PRO HB3 H -20.615 -3.138 14.048 1.00 . C C . 293 PRO HB3 1 1
10 28924 3 2 7 PRO HD2 H -19.836 0.493 14.760 1.00 . C C . 293 PRO HD2 1 1
10 28925 3 2 7 PRO HD3 H -18.133 0.004 14.677 1.00 . C C . 293 PRO HD3 1 1
10 28926 3 2 7 PRO HG2 H -19.852 -1.513 15.972 1.00 . C C . 293 PRO HG2 1 1
10 28927 3 2 7 PRO HG3 H -18.652 -2.260 14.886 1.00 . C C . 293 PRO HG3 1 1
10 28928 3 2 7 PRO N N -19.270 -0.446 12.950 1.00 . C C . 293 PRO N 1 1
10 28929 3 2 7 PRO O O -22.119 -1.749 11.274 1.00 . C C . 293 PRO O 1 1
10 28930 3 2 8 SER C C -23.148 0.595 10.122 1.00 . C C . 294 SER C 1 1
10 28931 3 2 8 SER CA C -23.151 0.744 11.663 1.00 . C C . 294 SER CA 1 1
10 28932 3 2 8 SER CB C -23.445 2.173 12.133 1.00 . C C . 294 SER CB 1 1
10 28933 3 2 8 SER H H -21.390 0.819 12.866 1.00 . C C . 294 SER H 1 1
10 28934 3 2 8 SER HA H -23.942 0.099 12.034 1.00 . C C . 294 SER HA 1 1
10 28935 3 2 8 SER HB2 H -22.645 2.827 11.830 1.00 . C C . 294 SER HB2 1 1
10 28936 3 2 8 SER HB3 H -24.374 2.512 11.696 1.00 . C C . 294 SER HB3 1 1
10 28937 3 2 8 SER HG H -22.690 2.121 13.953 1.00 . C C . 294 SER HG 1 1
10 28938 3 2 8 SER N N -21.915 0.242 12.264 1.00 . C C . 294 SER N 1 1
10 28939 3 2 8 SER O O -23.879 -0.256 9.631 1.00 . C C . 294 SER O 1 1
10 28940 3 2 8 SER OG O -23.564 2.222 13.549 1.00 . C C . 294 SER OG 1 1
10 28941 3 2 9 PRO C C -22.087 -0.272 7.474 1.00 . C C . 295 PRO C 1 1
10 28942 3 2 9 PRO CA C -22.344 1.179 7.863 1.00 . C C . 295 PRO CA 1 1
10 28943 3 2 9 PRO CB C -21.192 2.066 7.374 1.00 . C C . 295 PRO CB 1 1
10 28944 3 2 9 PRO CD C -21.655 2.592 9.658 1.00 . C C . 295 PRO CD 1 1
10 28945 3 2 9 PRO CG C -20.609 2.686 8.587 1.00 . C C . 295 PRO CG 1 1
10 28946 3 2 9 PRO HA H -23.266 1.506 7.404 1.00 . C C . 295 PRO HA 1 1
10 28947 3 2 9 PRO HB2 H -20.456 1.460 6.862 1.00 . C C . 295 PRO HB2 1 1
10 28948 3 2 9 PRO HB3 H -21.570 2.830 6.715 1.00 . C C . 295 PRO HB3 1 1
10 28949 3 2 9 PRO HD2 H -21.193 2.497 10.627 1.00 . C C . 295 PRO HD2 1 1
10 28950 3 2 9 PRO HD3 H -22.305 3.453 9.630 1.00 . C C . 295 PRO HD3 1 1
10 28951 3 2 9 PRO HG2 H -19.720 2.143 8.878 1.00 . C C . 295 PRO HG2 1 1
10 28952 3 2 9 PRO HG3 H -20.370 3.720 8.392 1.00 . C C . 295 PRO HG3 1 1
10 28953 3 2 9 PRO N N -22.383 1.383 9.313 1.00 . C C . 295 PRO N 1 1
10 28954 3 2 9 PRO O O -22.704 -0.765 6.526 1.00 . C C . 295 PRO O 1 1
10 28955 3 2 10 LEU C C -22.200 -3.238 8.062 1.00 . C C . 296 LEU C 1 1
10 28956 3 2 10 LEU CA C -20.951 -2.378 7.819 1.00 . C C . 296 LEU CA 1 1
10 28957 3 2 10 LEU CB C -19.743 -2.959 8.556 1.00 . C C . 296 LEU CB 1 1
10 28958 3 2 10 LEU CD1 C -18.821 -4.083 6.494 1.00 . C C . 296 LEU CD1 1 1
10 28959 3 2 10 LEU CD2 C -18.021 -4.777 8.755 1.00 . C C . 296 LEU CD2 1 1
10 28960 3 2 10 LEU CG C -19.209 -4.271 7.959 1.00 . C C . 296 LEU CG 1 1
10 28961 3 2 10 LEU H H -20.713 -0.568 8.955 1.00 . C C . 296 LEU H 1 1
10 28962 3 2 10 LEU HA H -20.747 -2.389 6.756 1.00 . C C . 296 LEU HA 1 1
10 28963 3 2 10 LEU HB2 H -18.949 -2.226 8.540 1.00 . C C . 296 LEU HB2 1 1
10 28964 3 2 10 LEU HB3 H -20.024 -3.142 9.585 1.00 . C C . 296 LEU HB3 1 1
10 28965 3 2 10 LEU HD11 H -18.147 -3.246 6.405 1.00 . C C . 296 LEU HD11 1 1
10 28966 3 2 10 LEU HD12 H -19.706 -3.896 5.902 1.00 . C C . 296 LEU HD12 1 1
10 28967 3 2 10 LEU HD13 H -18.332 -4.978 6.133 1.00 . C C . 296 LEU HD13 1 1
10 28968 3 2 10 LEU HD21 H -17.933 -4.213 9.672 1.00 . C C . 296 LEU HD21 1 1
10 28969 3 2 10 LEU HD22 H -17.120 -4.659 8.171 1.00 . C C . 296 LEU HD22 1 1
10 28970 3 2 10 LEU HD23 H -18.163 -5.823 8.988 1.00 . C C . 296 LEU HD23 1 1
10 28971 3 2 10 LEU HG H -19.986 -5.020 8.003 1.00 . C C . 296 LEU HG 1 1
10 28972 3 2 10 LEU N N -21.200 -0.982 8.189 1.00 . C C . 296 LEU N 1 1
10 28973 3 2 10 LEU O O -22.535 -4.103 7.252 1.00 . C C . 296 LEU O 1 1
10 28974 3 2 11 MET C C -25.228 -3.307 8.566 1.00 . C C . 297 MET C 1 1
10 28975 3 2 11 MET CA C -24.106 -3.708 9.509 1.00 . C C . 297 MET CA 1 1
10 28976 3 2 11 MET CB C -24.510 -3.430 10.965 1.00 . C C . 297 MET CB 1 1
10 28977 3 2 11 MET CE C -27.525 -5.062 13.340 1.00 . C C . 297 MET CE 1 1
10 28978 3 2 11 MET CG C -25.772 -4.159 11.400 1.00 . C C . 297 MET CG 1 1
10 28979 3 2 11 MET H H -22.571 -2.272 9.774 1.00 . C C . 297 MET H 1 1
10 28980 3 2 11 MET HA H -23.911 -4.766 9.387 1.00 . C C . 297 MET HA 1 1
10 28981 3 2 11 MET HB2 H -23.702 -3.737 11.614 1.00 . C C . 297 MET HB2 1 1
10 28982 3 2 11 MET HB3 H -24.670 -2.363 11.089 1.00 . C C . 297 MET HB3 1 1
10 28983 3 2 11 MET HE1 H -28.321 -4.739 12.685 1.00 . C C . 297 MET HE1 1 1
10 28984 3 2 11 MET HE2 H -27.869 -5.037 14.363 1.00 . C C . 297 MET HE2 1 1
10 28985 3 2 11 MET HE3 H -27.232 -6.071 13.085 1.00 . C C . 297 MET HE3 1 1
10 28986 3 2 11 MET HG2 H -26.609 -3.771 10.841 1.00 . C C . 297 MET HG2 1 1
10 28987 3 2 11 MET HG3 H -25.656 -5.211 11.182 1.00 . C C . 297 MET HG3 1 1
10 28988 3 2 11 MET N N -22.890 -2.978 9.166 1.00 . C C . 297 MET N 1 1
10 28989 3 2 11 MET O O -25.995 -4.151 8.109 1.00 . C C . 297 MET O 1 1
10 28990 3 2 11 MET SD S -26.116 -3.968 13.161 1.00 . C C . 297 MET SD 1 1
10 28991 3 2 12 ILE C C -26.141 -2.151 5.999 1.00 . C C . 298 ILE C 1 1
10 28992 3 2 12 ILE CA C -26.323 -1.501 7.363 1.00 . C C . 298 ILE CA 1 1
10 28993 3 2 12 ILE CB C -26.259 0.042 7.241 1.00 . C C . 298 ILE CB 1 1
10 28994 3 2 12 ILE CD1 C -26.655 2.202 8.551 1.00 . C C . 298 ILE CD1 1 1
10 28995 3 2 12 ILE CG1 C -26.726 0.689 8.551 1.00 . C C . 298 ILE CG1 1 1
10 28996 3 2 12 ILE CG2 C -27.106 0.532 6.071 1.00 . C C . 298 ILE CG2 1 1
10 28997 3 2 12 ILE H H -24.683 -1.385 8.699 1.00 . C C . 298 ILE H 1 1
10 28998 3 2 12 ILE HA H -27.292 -1.773 7.752 1.00 . C C . 298 ILE HA 1 1
10 28999 3 2 12 ILE HB H -25.233 0.324 7.053 1.00 . C C . 298 ILE HB 1 1
10 29000 3 2 12 ILE HD11 H -27.253 2.591 7.740 1.00 . C C . 298 ILE HD11 1 1
10 29001 3 2 12 ILE HD12 H -25.629 2.516 8.426 1.00 . C C . 298 ILE HD12 1 1
10 29002 3 2 12 ILE HD13 H -27.033 2.580 9.490 1.00 . C C . 298 ILE HD13 1 1
10 29003 3 2 12 ILE HG12 H -27.751 0.409 8.736 1.00 . C C . 298 ILE HG12 1 1
10 29004 3 2 12 ILE HG13 H -26.110 0.328 9.360 1.00 . C C . 298 ILE HG13 1 1
10 29005 3 2 12 ILE HG21 H -27.076 1.611 6.029 1.00 . C C . 298 ILE HG21 1 1
10 29006 3 2 12 ILE HG22 H -28.126 0.207 6.205 1.00 . C C . 298 ILE HG22 1 1
10 29007 3 2 12 ILE HG23 H -26.717 0.124 5.149 1.00 . C C . 298 ILE HG23 1 1
10 29008 3 2 12 ILE N N -25.314 -2.014 8.276 1.00 . C C . 298 ILE N 1 1
10 29009 3 2 12 ILE O O -27.111 -2.505 5.336 1.00 . C C . 298 ILE O 1 1
10 29010 3 2 13 LYS C C -25.110 -4.393 4.342 1.00 . C C . 299 LYS C 1 1
10 29011 3 2 13 LYS CA C -24.562 -2.970 4.338 1.00 . C C . 299 LYS CA 1 1
10 29012 3 2 13 LYS CB C -23.039 -2.980 4.119 1.00 . C C . 299 LYS CB 1 1
10 29013 3 2 13 LYS CD C -23.325 -3.642 1.697 1.00 . C C . 299 LYS CD 1 1
10 29014 3 2 13 LYS CE C -22.940 -2.315 1.065 1.00 . C C . 299 LYS CE 1 1
10 29015 3 2 13 LYS CG C -22.570 -3.895 2.994 1.00 . C C . 299 LYS CG 1 1
10 29016 3 2 13 LYS H H -24.153 -2.000 6.171 1.00 . C C . 299 LYS H 1 1
10 29017 3 2 13 LYS HA H -25.034 -2.411 3.544 1.00 . C C . 299 LYS HA 1 1
10 29018 3 2 13 LYS HB2 H -22.715 -1.974 3.890 1.00 . C C . 299 LYS HB2 1 1
10 29019 3 2 13 LYS HB3 H -22.559 -3.298 5.036 1.00 . C C . 299 LYS HB3 1 1
10 29020 3 2 13 LYS HD2 H -23.097 -4.438 1.000 1.00 . C C . 299 LYS HD2 1 1
10 29021 3 2 13 LYS HD3 H -24.385 -3.639 1.905 1.00 . C C . 299 LYS HD3 1 1
10 29022 3 2 13 LYS HE2 H -22.893 -1.561 1.836 1.00 . C C . 299 LYS HE2 1 1
10 29023 3 2 13 LYS HE3 H -21.967 -2.423 0.606 1.00 . C C . 299 LYS HE3 1 1
10 29024 3 2 13 LYS HG2 H -21.520 -3.723 2.820 1.00 . C C . 299 LYS HG2 1 1
10 29025 3 2 13 LYS HG3 H -22.722 -4.921 3.294 1.00 . C C . 299 LYS HG3 1 1
10 29026 3 2 13 LYS HZ1 H -23.458 -1.285 -0.675 1.00 . C C . 299 LYS HZ1 1 1
10 29027 3 2 13 LYS HZ2 H -24.695 -1.357 0.469 1.00 . C C . 299 LYS HZ2 1 1
10 29028 3 2 13 LYS HZ3 H -24.316 -2.728 -0.454 1.00 . C C . 299 LYS HZ3 1 1
10 29029 3 2 13 LYS N N -24.885 -2.325 5.601 1.00 . C C . 299 LYS N 1 1
10 29030 3 2 13 LYS NZ N -23.919 -1.892 0.031 1.00 . C C . 299 LYS NZ 1 1
10 29031 3 2 13 LYS O O -25.775 -4.821 3.397 1.00 . C C . 299 LYS O 1 1
10 29032 3 2 14 ARG C C -26.835 -6.539 5.591 1.00 . C C . 300 ARG C 1 1
10 29033 3 2 14 ARG CA C -25.308 -6.478 5.588 1.00 . C C . 300 ARG CA 1 1
10 29034 3 2 14 ARG CB C -24.745 -7.078 6.881 1.00 . C C . 300 ARG CB 1 1
10 29035 3 2 14 ARG CD C -22.754 -8.134 7.992 1.00 . C C . 300 ARG CD 1 1
10 29036 3 2 14 ARG CG C -23.229 -7.207 6.887 1.00 . C C . 300 ARG CG 1 1
10 29037 3 2 14 ARG CZ C -23.143 -10.482 8.659 1.00 . C C . 300 ARG CZ 1 1
10 29038 3 2 14 ARG H H -24.320 -4.695 6.151 1.00 . C C . 300 ARG H 1 1
10 29039 3 2 14 ARG HA H -24.947 -7.051 4.743 1.00 . C C . 300 ARG HA 1 1
10 29040 3 2 14 ARG HB2 H -25.029 -6.444 7.711 1.00 . C C . 300 ARG HB2 1 1
10 29041 3 2 14 ARG HB3 H -25.170 -8.060 7.026 1.00 . C C . 300 ARG HB3 1 1
10 29042 3 2 14 ARG HD2 H -21.677 -8.076 8.062 1.00 . C C . 300 ARG HD2 1 1
10 29043 3 2 14 ARG HD3 H -23.193 -7.817 8.926 1.00 . C C . 300 ARG HD3 1 1
10 29044 3 2 14 ARG HE H -23.422 -9.745 6.808 1.00 . C C . 300 ARG HE 1 1
10 29045 3 2 14 ARG HG2 H -22.907 -7.603 5.935 1.00 . C C . 300 ARG HG2 1 1
10 29046 3 2 14 ARG HG3 H -22.794 -6.229 7.038 1.00 . C C . 300 ARG HG3 1 1
10 29047 3 2 14 ARG HH11 H -22.398 -9.321 10.150 1.00 . C C . 300 ARG HH11 1 1
10 29048 3 2 14 ARG HH12 H -22.724 -10.967 10.582 1.00 . C C . 300 ARG HH12 1 1
10 29049 3 2 14 ARG HH21 H -23.865 -11.896 7.400 1.00 . C C . 300 ARG HH21 1 1
10 29050 3 2 14 ARG HH22 H -23.563 -12.433 9.021 1.00 . C C . 300 ARG HH22 1 1
10 29051 3 2 14 ARG N N -24.847 -5.105 5.431 1.00 . C C . 300 ARG N 1 1
10 29052 3 2 14 ARG NE N -23.137 -9.521 7.736 1.00 . C C . 300 ARG NE 1 1
10 29053 3 2 14 ARG NH1 N -22.721 -10.236 9.897 1.00 . C C . 300 ARG NH1 1 1
10 29054 3 2 14 ARG NH2 N -23.555 -11.701 8.335 1.00 . C C . 300 ARG NH2 1 1
10 29055 3 2 14 ARG O O -27.427 -7.420 4.969 1.00 . C C . 300 ARG O 1 1
10 29056 3 2 15 SER C C -29.510 -5.148 4.996 1.00 . C C . 301 SER C 1 1
10 29057 3 2 15 SER CA C -28.920 -5.529 6.354 1.00 . C C . 301 SER CA 1 1
10 29058 3 2 15 SER CB C -29.351 -4.526 7.425 1.00 . C C . 301 SER CB 1 1
10 29059 3 2 15 SER H H -26.935 -4.924 6.768 1.00 . C C . 301 SER H 1 1
10 29060 3 2 15 SER HA H -29.281 -6.509 6.625 1.00 . C C . 301 SER HA 1 1
10 29061 3 2 15 SER HB2 H -29.002 -3.541 7.153 1.00 . C C . 301 SER HB2 1 1
10 29062 3 2 15 SER HB3 H -30.428 -4.519 7.500 1.00 . C C . 301 SER HB3 1 1
10 29063 3 2 15 SER HG H -28.640 -4.066 9.194 1.00 . C C . 301 SER HG 1 1
10 29064 3 2 15 SER N N -27.465 -5.592 6.281 1.00 . C C . 301 SER N 1 1
10 29065 3 2 15 SER O O -30.557 -5.655 4.605 1.00 . C C . 301 SER O 1 1
10 29066 3 2 15 SER OG O -28.804 -4.869 8.690 1.00 . C C . 301 SER OG 1 1
10 29067 3 2 16 LYS C C -29.133 -4.975 1.973 1.00 . C C . 302 LYS C 1 1
10 29068 3 2 16 LYS CA C -29.253 -3.823 2.965 1.00 . C C . 302 LYS CA 1 1
10 29069 3 2 16 LYS CB C -28.401 -2.636 2.506 1.00 . C C . 302 LYS CB 1 1
10 29070 3 2 16 LYS CD C -29.845 -1.211 1.009 1.00 . C C . 302 LYS CD 1 1
10 29071 3 2 16 LYS CE C -30.108 -0.768 -0.423 1.00 . C C . 302 LYS CE 1 1
10 29072 3 2 16 LYS CG C -28.676 -2.182 1.082 1.00 . C C . 302 LYS CG 1 1
10 29073 3 2 16 LYS H H -27.997 -3.883 4.666 1.00 . C C . 302 LYS H 1 1
10 29074 3 2 16 LYS HA H -30.288 -3.519 3.031 1.00 . C C . 302 LYS HA 1 1
10 29075 3 2 16 LYS HB2 H -28.585 -1.801 3.167 1.00 . C C . 302 LYS HB2 1 1
10 29076 3 2 16 LYS HB3 H -27.357 -2.915 2.577 1.00 . C C . 302 LYS HB3 1 1
10 29077 3 2 16 LYS HD2 H -30.729 -1.696 1.395 1.00 . C C . 302 LYS HD2 1 1
10 29078 3 2 16 LYS HD3 H -29.617 -0.341 1.609 1.00 . C C . 302 LYS HD3 1 1
10 29079 3 2 16 LYS HE2 H -30.421 -1.624 -1.001 1.00 . C C . 302 LYS HE2 1 1
10 29080 3 2 16 LYS HE3 H -30.899 -0.033 -0.415 1.00 . C C . 302 LYS HE3 1 1
10 29081 3 2 16 LYS HG2 H -27.795 -1.692 0.696 1.00 . C C . 302 LYS HG2 1 1
10 29082 3 2 16 LYS HG3 H -28.901 -3.051 0.479 1.00 . C C . 302 LYS HG3 1 1
10 29083 3 2 16 LYS HZ1 H -28.097 -0.828 -0.983 1.00 . C C . 302 LYS HZ1 1 1
10 29084 3 2 16 LYS HZ2 H -28.651 0.719 -0.585 1.00 . C C . 302 LYS HZ2 1 1
10 29085 3 2 16 LYS HZ3 H -29.081 0.022 -2.063 1.00 . C C . 302 LYS HZ3 1 1
10 29086 3 2 16 LYS N N -28.822 -4.263 4.286 1.00 . C C . 302 LYS N 1 1
10 29087 3 2 16 LYS NZ N -28.901 -0.173 -1.057 1.00 . C C . 302 LYS NZ 1 1
10 29088 3 2 16 LYS O O -29.990 -5.168 1.112 1.00 . C C . 302 LYS O 1 1
10 29089 3 2 17 LYS C C -28.808 -7.998 1.614 1.00 . C C . 303 LYS C 1 1
10 29090 3 2 17 LYS CA C -27.828 -6.887 1.247 1.00 . C C . 303 LYS CA 1 1
10 29091 3 2 17 LYS CB C -26.380 -7.367 1.369 1.00 . C C . 303 LYS CB 1 1
10 29092 3 2 17 LYS CD C -24.608 -8.785 0.278 1.00 . C C . 303 LYS CD 1 1
10 29093 3 2 17 LYS CE C -24.310 -10.189 -0.219 1.00 . C C . 303 LYS CE 1 1
10 29094 3 2 17 LYS CG C -26.090 -8.604 0.537 1.00 . C C . 303 LYS CG 1 1
10 29095 3 2 17 LYS H H -27.391 -5.515 2.794 1.00 . C C . 303 LYS H 1 1
10 29096 3 2 17 LYS HA H -28.017 -6.582 0.228 1.00 . C C . 303 LYS HA 1 1
10 29097 3 2 17 LYS HB2 H -25.721 -6.577 1.042 1.00 . C C . 303 LYS HB2 1 1
10 29098 3 2 17 LYS HB3 H -26.168 -7.596 2.408 1.00 . C C . 303 LYS HB3 1 1
10 29099 3 2 17 LYS HD2 H -24.291 -8.071 -0.471 1.00 . C C . 303 LYS HD2 1 1
10 29100 3 2 17 LYS HD3 H -24.068 -8.613 1.196 1.00 . C C . 303 LYS HD3 1 1
10 29101 3 2 17 LYS HE2 H -24.728 -10.306 -1.207 1.00 . C C . 303 LYS HE2 1 1
10 29102 3 2 17 LYS HE3 H -23.239 -10.323 -0.260 1.00 . C C . 303 LYS HE3 1 1
10 29103 3 2 17 LYS HG2 H -26.460 -9.472 1.062 1.00 . C C . 303 LYS HG2 1 1
10 29104 3 2 17 LYS HG3 H -26.603 -8.511 -0.408 1.00 . C C . 303 LYS HG3 1 1
10 29105 3 2 17 LYS HZ1 H -24.491 -12.152 0.471 1.00 . C C . 303 LYS HZ1 1 1
10 29106 3 2 17 LYS HZ2 H -25.926 -11.263 0.556 1.00 . C C . 303 LYS HZ2 1 1
10 29107 3 2 17 LYS HZ3 H -24.689 -10.980 1.681 1.00 . C C . 303 LYS HZ3 1 1
10 29108 3 2 17 LYS N N -28.057 -5.739 2.105 1.00 . C C . 303 LYS N 1 1
10 29109 3 2 17 LYS NZ N -24.894 -11.218 0.682 1.00 . C C . 303 LYS NZ 1 1
10 29110 3 2 17 LYS O O -29.134 -8.864 0.802 1.00 . C C . 303 LYS O 1 1
10 29111 3 2 18 ASN C C -31.643 -8.528 2.888 1.00 . C C . 304 ASN C 1 1
10 29112 3 2 18 ASN CA C -30.248 -8.926 3.342 1.00 . C C . 304 ASN CA 1 1
10 29113 3 2 18 ASN CB C -30.201 -9.000 4.870 1.00 . C C . 304 ASN CB 1 1
10 29114 3 2 18 ASN CG C -30.705 -10.324 5.402 1.00 . C C . 304 ASN CG 1 1
10 29115 3 2 18 ASN H H -28.974 -7.246 3.450 1.00 . C C . 304 ASN H 1 1
10 29116 3 2 18 ASN HA H -29.999 -9.892 2.928 1.00 . C C . 304 ASN HA 1 1
10 29117 3 2 18 ASN HB2 H -29.181 -8.866 5.199 1.00 . C C . 304 ASN HB2 1 1
10 29118 3 2 18 ASN HB3 H -30.813 -8.211 5.279 1.00 . C C . 304 ASN HB3 1 1
10 29119 3 2 18 ASN HD21 H -28.874 -11.077 5.294 1.00 . C C . 304 ASN HD21 1 1
10 29120 3 2 18 ASN HD22 H -30.094 -12.146 5.896 1.00 . C C . 304 ASN HD22 1 1
10 29121 3 2 18 ASN N N -29.284 -7.953 2.850 1.00 . C C . 304 ASN N 1 1
10 29122 3 2 18 ASN ND2 N -29.803 -11.278 5.541 1.00 . C C . 304 ASN ND2 1 1
10 29123 3 2 18 ASN O O -32.539 -9.360 2.771 1.00 . C C . 304 ASN O 1 1
10 29124 3 2 18 ASN OD1 O -31.896 -10.486 5.682 1.00 . C C . 304 ASN OD1 1 1
10 29125 3 2 19 SER C C -33.089 -6.602 0.685 1.00 . C C . 305 SER C 1 1
10 29126 3 2 19 SER CA C -33.078 -6.676 2.212 1.00 . C C . 305 SER CA 1 1
10 29127 3 2 19 SER CB C -33.294 -5.284 2.822 1.00 . C C . 305 SER CB 1 1
10 29128 3 2 19 SER H H -31.065 -6.619 2.837 1.00 . C C . 305 SER H 1 1
10 29129 3 2 19 SER HA H -33.873 -7.335 2.538 1.00 . C C . 305 SER HA 1 1
10 29130 3 2 19 SER HB2 H -33.119 -5.330 3.886 1.00 . C C . 305 SER HB2 1 1
10 29131 3 2 19 SER HB3 H -32.597 -4.585 2.376 1.00 . C C . 305 SER HB3 1 1
10 29132 3 2 19 SER HG H -34.766 -4.771 1.634 1.00 . C C . 305 SER HG 1 1
10 29133 3 2 19 SER N N -31.817 -7.229 2.673 1.00 . C C . 305 SER N 1 1
10 29134 3 2 19 SER O O -33.313 -5.501 0.135 1.00 . C C . 305 SER O 1 1
10 29135 3 2 19 SER OXT O -32.853 -7.647 0.034 1.00 . C C . 305 SER OXT 1 1
10 29136 3 2 19 SER OG O -34.615 -4.815 2.592 1.00 . C C . 305 SER OG 1 1
10 29137 4 3 1 CA CA CA 18.037 3.043 6.213 1.00 . D A . 201 CA CA 1 1
10 29138 5 3 1 CA CA CA 7.399 -4.452 3.878 1.00 . E A . 202 CA CA 1 1
10 29139 6 3 1 CA CA CA -7.781 1.590 1.506 1.00 . F A . 203 CA CA 1 1
10 29140 7 3 1 CA CA CA -5.000 -4.898 11.867 1.00 . G A . 204 CA CA 1 1
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